USER MOD reduce.3.24.130724 H: found=0, std=0, add=2696, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 2690 hydrogens (32 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 39 HIS HD1 : A 39 HIS ND1 : A 106 CUCU :(H bumps) USER MOD NoAdj-H: A 92 HIS HD1 : A 92 HIS ND1 : A 106 CUCU :(H bumps) USER MOD NoAdj-H: B 26 HIS HE2 : B 26 HIS NE2 : B 255 HECFE :(H bumps) USER MOD NoAdj-H: B 255 HEC H2D : B 255 HEC O2D : B 255 HEC CGD :(short bond) USER MOD NoAdj-H: B 255 HEC H2A : B 255 HEC O2A : B 255 HEC CGA :(short bond) USER MOD Set 1.1: B 44 THR OG1 : rot -101:sc= 1.26 USER MOD Set 1.2: B 133 SER OG : rot 170:sc= 1.37 USER MOD Set 2.1: A 100 LYS NZ :NH3+ -144:sc= -2.77 (180deg=-5.02!) USER MOD Set 2.2: A 102 THR OG1 : rot 176:sc= 0.281 USER MOD Set 3.1: A 62 LYS NZ :NH3+ -152:sc= -0.285! (180deg=-3.61!) USER MOD Set 3.2: A 63 GLN : amide:sc= 0.875 K(o=0.59,f=-14!) USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= 0.302 USER MOD Set 4.2: A 75 THR OG1 : rot -98:sc= -1.49! USER MOD Set 5.1: A 20 LYS NZ :NH3+ 151:sc= -0.984! (180deg=-1.24!) USER MOD Set 5.2: A 22 THR OG1 : rot -170:sc= 0.102 USER MOD Set 6.1: A 1 GLU N :NH3+ -145:sc= -8.54! (180deg=-14.4!) USER MOD Set 6.2: A 3 TYR OH : rot 20:sc= 1.68 USER MOD Set 6.3: A 24 LYS NZ :NH3+ -138:sc= -1.63! (180deg=-3.93!) USER MOD Single : A 2 THR OG1 : rot 180:sc= -1.94! USER MOD Single : A 4 THR OG1 : rot 85:sc= 1.09 USER MOD Single : A 6 LYS NZ :NH3+ 167:sc= -0.0502 (180deg=-0.312) USER MOD Single : A 9 SER OG : rot 180:sc= 0.392 USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= 0.82 (180deg=0.635!) USER MOD Single : A 33 ASN : amide:sc= -0.169 K(o=-0.17,f=-5.3!) USER MOD Single : A 34 ASN : amide:sc= -3.18! C(o=-3.2!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -133:sc= 1.9 (180deg=-1.87!) USER MOD Single : A 40 ASN :FLIP amide:sc= -16.9! C(o=-17!,f=-17!) USER MOD Single : A 48 ASN : amide:sc= -7.45! C(o=-7.5!,f=-20!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 0.892 (180deg=-0.331) USER MOD Single : A 52 SER OG : rot -69:sc= 0.477 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= -0.762 (180deg=-0.762) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0215 USER MOD Single : A 60 SER OG : rot 7:sc= 0.785 USER MOD Single : A 61 HIS : no HE2:sc= -4.4! C(o=-4.4!,f=-7!) USER MOD Single : A 66 MET CE :methyl 163:sc= -11.4! (180deg=-12.3!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 71 SER OG : rot 160:sc= -3.74! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -109:sc= 0.212 USER MOD Single : A 74 THR OG1 : rot -146:sc= -0.962 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.18 USER MOD Single : A 86 THR OG1 : rot 124:sc= -0.011 USER MOD Single : A 88 TYR OH : rot 90:sc= 0.832 USER MOD Single : A 97 MET CE :methyl -140:sc= -6.23 (180deg=-8.86!) USER MOD Single : B 1 TYR N :NH3+ 137:sc= 0.309 (180deg=0.0103) USER MOD Single : B 1 TYR OH : rot 103:sc= -1.21 USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.0043) USER MOD Single : B 7 GLN :FLIP amide:sc= -1.54 F(o=-2.9,f=-1.5) USER MOD Single : B 8 THR OG1 : rot -59:sc= 0.699 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0309 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00653 USER MOD Single : B 22 CYS SG : rot 163:sc= -5.92! USER MOD Single : B 24 ASN : amide:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : B 25 CYS SG : rot 84:sc= -5.13! USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.781 (180deg=0.717) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.42) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.746 (180deg=0.428) USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0355) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : B 57 SER OG : rot 180:sc= -0.163 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.677 K(o=0.68,f=-7.7!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : B 77 MET CE :methyl -166:sc= 0 (180deg=-0.135) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot -116:sc= 0.0714 USER MOD Single : B 104 GLN :FLIP amide:sc= -9! C(o=-12!,f=-9!) USER MOD Single : B 106 TYR OH : rot -174:sc= 1.18 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.286 K(o=-0.29,f=-4.8!) USER MOD Single : B 123 GLN : amide:sc= -0.335 X(o=-0.33,f=-0.085) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN :FLIP amide:sc= 0.877 F(o=-0.45,f=0.88) USER MOD Single : B 135 ASN : amide:sc= -1.87 K(o=-1.9,f=-12!) USER MOD Single : B 138 ASN : amide:sc= 0.869 K(o=0.87,f=-0.033) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 143 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-3.4!) USER MOD Single : B 146 LYS NZ :NH3+ -123:sc= 1.22 (180deg=-0.195) USER MOD Single : B 147 TYR OH : rot 151:sc= 0.584 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -1.45 K(o=-1.4,f=-2.4) USER MOD Single : B 154 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : B 159 GLN : amide:sc= -4.57! C(o=-4.6!,f=-9!) USER MOD Single : B 161 TYR OH : rot 26:sc= 0.0485 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00217 USER MOD Single : B 166 LYS NZ :NH3+ 168:sc= 0.368 (180deg=0.322) USER MOD Single : B 167 SER OG : rot -168:sc= 0.416 USER MOD Single : B 168 ASN : amide:sc= 0.544 K(o=0.54,f=-7.1!) USER MOD Single : B 169 ASN :FLIP amide:sc= 0.15 F(o=-0.62,f=0.15) USER MOD Single : B 170 ASN : amide:sc= -2.18! C(o=-2.2!,f=-5.3!) USER MOD Single : B 172 TYR OH : rot -42:sc= -0.659 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.282 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.17 F(o=-2.2!,f=-0.17) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 177:sc= -0.0171 (180deg=-0.0382) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.12 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.739 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 83:sc= 0.657 USER MOD Single : B 233 ASN : amide:sc= -0.643 K(o=-0.64,f=-2.4) USER MOD Single : B 234 ASN : amide:sc= -1.79! C(o=-1.8!,f=-17!) USER MOD Single : B 236 ASN : amide:sc= -1.86! C(o=-1.9!,f=-15!) USER MOD Single : B 242 GLN : amide:sc= -0.0638 K(o=-0.064,f=-3.1!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -4.196 -0.731 -40.012 1.00 0.00 N ATOM 2 CA GLU A 1 -5.264 0.194 -39.519 1.00 0.00 C ATOM 3 C GLU A 1 -5.552 -0.107 -38.031 1.00 0.00 C ATOM 4 O GLU A 1 -4.883 -0.941 -37.454 1.00 0.00 O ATOM 5 CB GLU A 1 -6.563 -0.002 -40.391 1.00 0.00 C ATOM 6 CG GLU A 1 -6.283 0.442 -41.828 1.00 0.00 C ATOM 7 CD GLU A 1 -5.073 -0.320 -42.367 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.246 -1.458 -42.774 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.993 0.247 -42.367 1.00 0.00 O ATOM 0 H1 GLU A 1 -3.597 -0.234 -40.702 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.613 -1.046 -39.211 1.00 0.00 H new ATOM 0 H3 GLU A 1 -4.635 -1.557 -40.467 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.936 1.230 -39.608 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.870 -1.048 -40.375 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -7.386 0.578 -39.973 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -7.154 0.253 -42.455 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.094 1.515 -41.859 1.00 0.00 H new ATOM 18 N THR A 2 -6.497 0.550 -37.411 1.00 0.00 N ATOM 19 CA THR A 2 -6.816 0.265 -35.954 1.00 0.00 C ATOM 20 C THR A 2 -7.289 -1.159 -35.677 1.00 0.00 C ATOM 21 O THR A 2 -8.456 -1.481 -35.725 1.00 0.00 O ATOM 22 CB THR A 2 -7.871 1.259 -35.470 1.00 0.00 C ATOM 23 OG1 THR A 2 -7.382 2.581 -35.659 1.00 0.00 O ATOM 24 CG2 THR A 2 -8.154 1.030 -33.984 1.00 0.00 C ATOM 0 H THR A 2 -7.071 1.276 -37.840 1.00 0.00 H new ATOM 0 HA THR A 2 -5.880 0.378 -35.408 1.00 0.00 H new ATOM 0 HB THR A 2 -8.792 1.119 -36.036 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.054 3.225 -35.352 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.907 1.741 -33.643 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.521 0.014 -33.836 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.236 1.171 -33.413 1.00 0.00 H new ATOM 32 N TYR A 3 -6.338 -1.994 -35.407 1.00 0.00 N ATOM 33 CA TYR A 3 -6.642 -3.443 -35.097 1.00 0.00 C ATOM 34 C TYR A 3 -6.595 -3.592 -33.544 1.00 0.00 C ATOM 35 O TYR A 3 -6.040 -2.733 -32.890 1.00 0.00 O ATOM 36 CB TYR A 3 -5.565 -4.358 -35.699 1.00 0.00 C ATOM 37 CG TYR A 3 -5.348 -4.060 -37.166 1.00 0.00 C ATOM 38 CD1 TYR A 3 -6.402 -3.606 -37.967 1.00 0.00 C ATOM 39 CD2 TYR A 3 -4.081 -4.260 -37.729 1.00 0.00 C ATOM 40 CE1 TYR A 3 -6.185 -3.348 -39.328 1.00 0.00 C ATOM 41 CE2 TYR A 3 -3.865 -4.000 -39.086 1.00 0.00 C ATOM 42 CZ TYR A 3 -4.916 -3.547 -39.887 1.00 0.00 C ATOM 43 OH TYR A 3 -4.701 -3.292 -41.227 1.00 0.00 O ATOM 0 H TYR A 3 -5.348 -1.750 -35.383 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.611 -3.720 -35.511 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.629 -4.227 -35.157 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.861 -5.400 -35.577 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.381 -3.455 -37.537 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -3.268 -4.616 -37.113 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.997 -2.995 -39.946 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.885 -4.150 -39.515 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.405 -2.699 -41.564 1.00 0.00 H new ATOM 53 N THR A 4 -7.140 -4.641 -32.981 1.00 0.00 N ATOM 54 CA THR A 4 -7.100 -4.788 -31.463 1.00 0.00 C ATOM 55 C THR A 4 -6.156 -5.852 -30.888 1.00 0.00 C ATOM 56 O THR A 4 -6.222 -7.029 -31.197 1.00 0.00 O ATOM 57 CB THR A 4 -8.515 -5.024 -30.933 1.00 0.00 C ATOM 58 OG1 THR A 4 -8.469 -5.145 -29.518 1.00 0.00 O ATOM 59 CG2 THR A 4 -9.088 -6.308 -31.532 1.00 0.00 C ATOM 0 H THR A 4 -7.606 -5.398 -33.481 1.00 0.00 H new ATOM 0 HA THR A 4 -6.678 -3.844 -31.119 1.00 0.00 H new ATOM 0 HB THR A 4 -9.150 -4.184 -31.213 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.505 -4.254 -29.112 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.096 -6.470 -31.150 1.00 0.00 H new ATOM 0 HG22 THR A 4 -9.121 -6.220 -32.618 1.00 0.00 H new ATOM 0 HG23 THR A 4 -8.456 -7.152 -31.256 1.00 0.00 H new ATOM 67 N VAL A 5 -5.267 -5.400 -30.048 1.00 0.00 N ATOM 68 CA VAL A 5 -4.271 -6.309 -29.387 1.00 0.00 C ATOM 69 C VAL A 5 -4.812 -6.570 -27.967 1.00 0.00 C ATOM 70 O VAL A 5 -4.662 -5.791 -27.045 1.00 0.00 O ATOM 71 CB VAL A 5 -2.911 -5.615 -29.321 1.00 0.00 C ATOM 72 CG1 VAL A 5 -1.913 -6.516 -28.592 1.00 0.00 C ATOM 73 CG2 VAL A 5 -2.416 -5.355 -30.745 1.00 0.00 C ATOM 0 H VAL A 5 -5.182 -4.419 -29.782 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.141 -7.242 -29.936 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.004 -4.671 -28.784 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.943 -6.021 -28.545 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.270 -6.711 -27.581 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.814 -7.459 -29.130 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.446 -4.860 -30.708 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.320 -6.302 -31.275 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.129 -4.717 -31.267 1.00 0.00 H new ATOM 83 N LYS A 6 -5.447 -7.699 -27.864 1.00 0.00 N ATOM 84 CA LYS A 6 -6.078 -8.193 -26.590 1.00 0.00 C ATOM 85 C LYS A 6 -5.068 -8.559 -25.457 1.00 0.00 C ATOM 86 O LYS A 6 -4.951 -9.707 -25.083 1.00 0.00 O ATOM 87 CB LYS A 6 -6.976 -9.387 -26.902 1.00 0.00 C ATOM 88 CG LYS A 6 -7.955 -8.992 -28.010 1.00 0.00 C ATOM 89 CD LYS A 6 -9.100 -8.177 -27.405 1.00 0.00 C ATOM 90 CE LYS A 6 -10.205 -9.124 -26.938 1.00 0.00 C ATOM 91 NZ LYS A 6 -11.027 -8.456 -25.889 1.00 0.00 N ATOM 0 H LYS A 6 -5.565 -8.340 -28.649 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.657 -7.358 -26.196 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.374 -10.240 -27.216 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.521 -9.693 -26.009 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.442 -8.408 -28.774 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.347 -9.883 -28.500 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.735 -7.584 -26.566 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.493 -7.478 -28.143 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.835 -9.408 -27.781 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.769 -10.041 -26.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.898 -9.002 -25.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -10.484 -8.405 -25.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.273 -7.495 -26.200 1.00 0.00 H new ATOM 105 N LEU A 7 -4.383 -7.547 -24.980 1.00 0.00 N ATOM 106 CA LEU A 7 -3.338 -7.601 -23.879 1.00 0.00 C ATOM 107 C LEU A 7 -3.544 -8.722 -22.811 1.00 0.00 C ATOM 108 O LEU A 7 -3.832 -8.455 -21.664 1.00 0.00 O ATOM 109 CB LEU A 7 -3.261 -6.254 -23.157 1.00 0.00 C ATOM 110 CG LEU A 7 -3.307 -5.109 -24.166 1.00 0.00 C ATOM 111 CD1 LEU A 7 -3.334 -3.781 -23.409 1.00 0.00 C ATOM 112 CD2 LEU A 7 -2.062 -5.162 -25.052 1.00 0.00 C ATOM 0 H LEU A 7 -4.514 -6.601 -25.338 1.00 0.00 H new ATOM 0 HA LEU A 7 -2.410 -7.840 -24.398 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.089 -6.162 -22.455 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.341 -6.198 -22.575 1.00 0.00 H new ATOM 0 HG LEU A 7 -4.198 -5.200 -24.787 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.367 -2.957 -24.121 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.217 -3.744 -22.770 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.438 -3.694 -22.795 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.093 -4.345 -25.773 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.170 -5.065 -24.433 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -2.033 -6.114 -25.583 1.00 0.00 H new ATOM 124 N GLY A 8 -3.381 -9.946 -23.221 1.00 0.00 N ATOM 125 CA GLY A 8 -3.554 -11.145 -22.320 1.00 0.00 C ATOM 126 C GLY A 8 -4.773 -11.911 -22.832 1.00 0.00 C ATOM 127 O GLY A 8 -5.728 -12.096 -22.115 1.00 0.00 O ATOM 0 H GLY A 8 -3.125 -10.185 -24.179 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.665 -11.775 -22.341 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.700 -10.833 -21.286 1.00 0.00 H new ATOM 131 N SER A 9 -4.670 -12.314 -24.071 1.00 0.00 N ATOM 132 CA SER A 9 -5.747 -13.087 -24.823 1.00 0.00 C ATOM 133 C SER A 9 -7.075 -13.475 -24.112 1.00 0.00 C ATOM 134 O SER A 9 -7.501 -14.613 -24.093 1.00 0.00 O ATOM 135 CB SER A 9 -5.125 -14.335 -25.447 1.00 0.00 C ATOM 136 OG SER A 9 -4.380 -15.035 -24.460 1.00 0.00 O ATOM 0 H SER A 9 -3.840 -12.135 -24.637 1.00 0.00 H new ATOM 0 HA SER A 9 -6.092 -12.345 -25.543 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.905 -14.979 -25.854 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.477 -14.055 -26.277 1.00 0.00 H new ATOM 0 HG SER A 9 -3.982 -15.837 -24.858 1.00 0.00 H new ATOM 142 N ASP A 10 -7.699 -12.465 -23.573 1.00 0.00 N ATOM 143 CA ASP A 10 -9.001 -12.521 -22.816 1.00 0.00 C ATOM 144 C ASP A 10 -9.426 -13.855 -22.104 1.00 0.00 C ATOM 145 O ASP A 10 -9.624 -13.856 -20.903 1.00 0.00 O ATOM 146 CB ASP A 10 -10.140 -12.053 -23.720 1.00 0.00 C ATOM 147 CG ASP A 10 -10.199 -10.526 -23.724 1.00 0.00 C ATOM 148 OD1 ASP A 10 -9.326 -9.920 -24.322 1.00 0.00 O ATOM 149 OD2 ASP A 10 -11.119 -9.987 -23.130 1.00 0.00 O ATOM 0 H ASP A 10 -7.328 -11.517 -23.630 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.801 -11.857 -21.975 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -9.988 -12.423 -24.734 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -11.087 -12.462 -23.369 1.00 0.00 H new ATOM 154 N LYS A 11 -9.589 -14.935 -22.809 1.00 0.00 N ATOM 155 CA LYS A 11 -9.984 -16.231 -22.144 1.00 0.00 C ATOM 156 C LYS A 11 -8.784 -17.228 -22.267 1.00 0.00 C ATOM 157 O LYS A 11 -8.934 -18.440 -22.193 1.00 0.00 O ATOM 158 CB LYS A 11 -11.204 -16.825 -22.859 1.00 0.00 C ATOM 159 CG LYS A 11 -12.195 -17.393 -21.841 1.00 0.00 C ATOM 160 CD LYS A 11 -11.516 -18.491 -21.017 1.00 0.00 C ATOM 161 CE LYS A 11 -11.183 -19.683 -21.918 1.00 0.00 C ATOM 162 NZ LYS A 11 -10.036 -20.438 -21.337 1.00 0.00 N ATOM 0 H LYS A 11 -9.468 -14.989 -23.820 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.232 -16.055 -21.097 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.691 -16.057 -23.460 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.885 -17.611 -23.543 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.551 -16.600 -21.184 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.067 -17.797 -22.355 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.606 -18.104 -20.558 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.172 -18.808 -20.206 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.051 -20.335 -22.013 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.934 -19.336 -22.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.979 -21.378 -21.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.153 -19.918 -21.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.175 -20.546 -20.312 1.00 0.00 H new ATOM 176 N GLY A 12 -7.618 -16.679 -22.452 1.00 0.00 N ATOM 177 CA GLY A 12 -6.349 -17.489 -22.595 1.00 0.00 C ATOM 178 C GLY A 12 -5.306 -17.279 -21.497 1.00 0.00 C ATOM 179 O GLY A 12 -5.375 -17.916 -20.466 1.00 0.00 O ATOM 0 H GLY A 12 -7.475 -15.671 -22.514 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.615 -18.546 -22.622 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.893 -17.250 -23.556 1.00 0.00 H new ATOM 183 N LEU A 13 -4.367 -16.406 -21.734 1.00 0.00 N ATOM 184 CA LEU A 13 -3.295 -16.134 -20.710 1.00 0.00 C ATOM 185 C LEU A 13 -2.744 -14.684 -20.781 1.00 0.00 C ATOM 186 O LEU A 13 -3.211 -13.885 -21.564 1.00 0.00 O ATOM 187 CB LEU A 13 -2.204 -17.185 -20.972 1.00 0.00 C ATOM 188 CG LEU A 13 -1.024 -17.077 -20.014 1.00 0.00 C ATOM 189 CD1 LEU A 13 -1.508 -17.174 -18.569 1.00 0.00 C ATOM 190 CD2 LEU A 13 -0.076 -18.244 -20.308 1.00 0.00 C ATOM 0 H LEU A 13 -4.288 -15.862 -22.593 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.694 -16.213 -19.699 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.640 -18.180 -20.890 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.844 -17.078 -21.995 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.519 -16.120 -20.148 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.656 -17.096 -17.894 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.209 -16.364 -18.365 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.006 -18.132 -18.415 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.781 -18.194 -19.637 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.602 -19.187 -20.156 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.268 -18.182 -21.341 1.00 0.00 H new ATOM 202 N LEU A 14 -1.771 -14.342 -19.982 1.00 0.00 N ATOM 203 CA LEU A 14 -1.199 -12.947 -20.024 1.00 0.00 C ATOM 204 C LEU A 14 -0.294 -12.742 -21.282 1.00 0.00 C ATOM 205 O LEU A 14 0.789 -12.205 -21.202 1.00 0.00 O ATOM 206 CB LEU A 14 -0.352 -12.698 -18.774 1.00 0.00 C ATOM 207 CG LEU A 14 -1.243 -12.271 -17.610 1.00 0.00 C ATOM 208 CD1 LEU A 14 -0.479 -12.467 -16.300 1.00 0.00 C ATOM 209 CD2 LEU A 14 -1.605 -10.793 -17.765 1.00 0.00 C ATOM 0 H LEU A 14 -1.340 -14.963 -19.297 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.034 -12.248 -20.068 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.195 -13.603 -18.510 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.390 -11.925 -18.976 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.153 -12.871 -17.602 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.108 -12.164 -15.463 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.209 -13.517 -16.190 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.426 -11.859 -16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.241 -10.485 -16.935 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.695 -10.194 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.137 -10.645 -18.705 1.00 0.00 H new ATOM 221 N VAL A 15 -0.761 -13.149 -22.425 1.00 0.00 N ATOM 222 CA VAL A 15 0.039 -13.003 -23.686 1.00 0.00 C ATOM 223 C VAL A 15 -0.483 -12.036 -24.792 1.00 0.00 C ATOM 224 O VAL A 15 -1.615 -11.578 -24.821 1.00 0.00 O ATOM 225 CB VAL A 15 0.243 -14.404 -24.256 1.00 0.00 C ATOM 226 CG1 VAL A 15 -1.126 -15.027 -24.534 1.00 0.00 C ATOM 227 CG2 VAL A 15 1.053 -14.339 -25.550 1.00 0.00 C ATOM 0 H VAL A 15 -1.675 -13.584 -22.549 1.00 0.00 H new ATOM 0 HA VAL A 15 0.961 -12.507 -23.382 1.00 0.00 H new ATOM 0 HB VAL A 15 0.791 -15.012 -23.536 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.994 -16.029 -24.942 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.695 -15.085 -23.606 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.667 -14.411 -25.253 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.190 -15.346 -25.944 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.521 -13.732 -26.282 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.027 -13.893 -25.348 1.00 0.00 H new ATOM 237 N PHE A 16 0.425 -11.772 -25.682 1.00 0.00 N ATOM 238 CA PHE A 16 0.209 -10.876 -26.870 1.00 0.00 C ATOM 239 C PHE A 16 -0.013 -11.655 -28.200 1.00 0.00 C ATOM 240 O PHE A 16 0.860 -11.732 -29.045 1.00 0.00 O ATOM 241 CB PHE A 16 1.446 -9.991 -27.090 1.00 0.00 C ATOM 242 CG PHE A 16 1.434 -8.732 -26.257 1.00 0.00 C ATOM 243 CD1 PHE A 16 0.536 -8.567 -25.201 1.00 0.00 C ATOM 244 CD2 PHE A 16 2.360 -7.722 -26.552 1.00 0.00 C ATOM 245 CE1 PHE A 16 0.563 -7.387 -24.442 1.00 0.00 C ATOM 246 CE2 PHE A 16 2.385 -6.548 -25.798 1.00 0.00 C ATOM 247 CZ PHE A 16 1.489 -6.380 -24.741 1.00 0.00 C ATOM 0 H PHE A 16 1.367 -12.161 -25.638 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.686 -10.298 -26.640 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.342 -10.566 -26.855 1.00 0.00 H new ATOM 0 HB3 PHE A 16 1.508 -9.721 -28.144 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.177 -9.345 -24.969 1.00 0.00 H new ATOM 0 HD2 PHE A 16 3.057 -7.853 -27.366 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -0.132 -7.255 -23.626 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.097 -5.770 -26.032 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.510 -5.474 -24.154 1.00 0.00 H new ATOM 257 N GLU A 17 -1.172 -12.212 -28.362 1.00 0.00 N ATOM 258 CA GLU A 17 -1.486 -12.984 -29.615 1.00 0.00 C ATOM 259 C GLU A 17 -2.183 -12.086 -30.690 1.00 0.00 C ATOM 260 O GLU A 17 -2.981 -11.237 -30.336 1.00 0.00 O ATOM 261 CB GLU A 17 -2.595 -14.094 -29.431 1.00 0.00 C ATOM 262 CG GLU A 17 -2.114 -15.463 -29.063 1.00 0.00 C ATOM 263 CD GLU A 17 -3.138 -16.439 -29.451 1.00 0.00 C ATOM 264 OE1 GLU A 17 -4.256 -16.337 -28.933 1.00 0.00 O ATOM 265 OE2 GLU A 17 -2.947 -17.112 -30.460 1.00 0.00 O ATOM 0 H GLU A 17 -1.931 -12.173 -27.681 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.509 -13.384 -29.888 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.290 -13.758 -28.661 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.160 -14.169 -30.360 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.173 -15.682 -29.567 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.922 -15.521 -27.992 1.00 0.00 H new ATOM 272 N PRO A 18 -1.887 -12.256 -31.965 1.00 0.00 N ATOM 273 CA PRO A 18 -0.785 -13.098 -32.553 1.00 0.00 C ATOM 274 C PRO A 18 0.621 -12.410 -32.690 1.00 0.00 C ATOM 275 O PRO A 18 1.011 -12.034 -33.776 1.00 0.00 O ATOM 276 CB PRO A 18 -1.296 -13.471 -33.932 1.00 0.00 C ATOM 277 CG PRO A 18 -2.298 -12.351 -34.319 1.00 0.00 C ATOM 278 CD PRO A 18 -2.713 -11.628 -33.015 1.00 0.00 C ATOM 0 HA PRO A 18 -0.592 -13.933 -31.879 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.478 -13.532 -34.650 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.783 -14.446 -33.920 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.839 -11.650 -35.017 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -3.170 -12.773 -34.818 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.526 -10.556 -33.079 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -3.776 -11.755 -32.812 1.00 0.00 H new ATOM 286 N ALA A 19 1.317 -12.281 -31.590 1.00 0.00 N ATOM 287 CA ALA A 19 2.691 -11.667 -31.416 1.00 0.00 C ATOM 288 C ALA A 19 3.400 -10.879 -32.558 1.00 0.00 C ATOM 289 O ALA A 19 3.971 -9.826 -32.329 1.00 0.00 O ATOM 290 CB ALA A 19 3.647 -12.734 -30.889 1.00 0.00 C ATOM 0 H ALA A 19 0.946 -12.615 -30.700 1.00 0.00 H new ATOM 0 HA ALA A 19 2.454 -10.852 -30.732 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.639 -12.302 -30.760 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.285 -13.105 -29.930 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.700 -13.558 -31.600 1.00 0.00 H new ATOM 296 N LYS A 20 3.355 -11.400 -33.745 1.00 0.00 N ATOM 297 CA LYS A 20 4.007 -10.725 -34.920 1.00 0.00 C ATOM 298 C LYS A 20 2.988 -10.032 -35.868 1.00 0.00 C ATOM 299 O LYS A 20 2.729 -10.465 -36.978 1.00 0.00 O ATOM 300 CB LYS A 20 4.854 -11.726 -35.704 1.00 0.00 C ATOM 301 CG LYS A 20 3.973 -12.836 -36.267 1.00 0.00 C ATOM 302 CD LYS A 20 4.655 -13.426 -37.502 1.00 0.00 C ATOM 303 CE LYS A 20 3.822 -13.114 -38.746 1.00 0.00 C ATOM 304 NZ LYS A 20 3.521 -11.654 -38.789 1.00 0.00 N ATOM 0 H LYS A 20 2.889 -12.280 -33.966 1.00 0.00 H new ATOM 0 HA LYS A 20 4.644 -9.940 -34.513 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.373 -11.217 -36.516 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.619 -12.153 -35.055 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.815 -13.610 -35.516 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.991 -12.442 -36.530 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.657 -13.011 -37.610 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.767 -14.504 -37.388 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.364 -13.411 -39.644 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.895 -13.687 -38.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.415 -11.350 -39.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.638 -11.466 -38.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.300 -11.126 -38.346 1.00 0.00 H new ATOM 318 N LEU A 21 2.412 -8.951 -35.438 1.00 0.00 N ATOM 319 CA LEU A 21 1.424 -8.260 -36.337 1.00 0.00 C ATOM 320 C LEU A 21 2.192 -7.571 -37.505 1.00 0.00 C ATOM 321 O LEU A 21 2.917 -6.614 -37.314 1.00 0.00 O ATOM 322 CB LEU A 21 0.691 -7.204 -35.495 1.00 0.00 C ATOM 323 CG LEU A 21 -0.546 -6.677 -36.219 1.00 0.00 C ATOM 324 CD1 LEU A 21 -0.871 -5.276 -35.690 1.00 0.00 C ATOM 325 CD2 LEU A 21 -0.277 -6.607 -37.722 1.00 0.00 C ATOM 0 H LEU A 21 2.569 -8.516 -34.529 1.00 0.00 H new ATOM 0 HA LEU A 21 0.711 -8.970 -36.757 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.398 -7.638 -34.539 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.367 -6.377 -35.276 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.388 -7.346 -36.041 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.753 -4.890 -36.201 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.065 -5.328 -34.619 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.026 -4.613 -35.874 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.163 -6.230 -38.233 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.563 -5.938 -37.911 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.038 -7.603 -38.096 1.00 0.00 H new ATOM 337 N THR A 22 2.028 -8.068 -38.698 1.00 0.00 N ATOM 338 CA THR A 22 2.740 -7.447 -39.883 1.00 0.00 C ATOM 339 C THR A 22 1.853 -6.316 -40.433 1.00 0.00 C ATOM 340 O THR A 22 1.122 -6.480 -41.388 1.00 0.00 O ATOM 341 CB THR A 22 2.957 -8.520 -40.997 1.00 0.00 C ATOM 342 OG1 THR A 22 3.657 -9.632 -40.455 1.00 0.00 O ATOM 343 CG2 THR A 22 3.778 -7.906 -42.131 1.00 0.00 C ATOM 0 H THR A 22 1.439 -8.871 -38.918 1.00 0.00 H new ATOM 0 HA THR A 22 3.711 -7.060 -39.574 1.00 0.00 H new ATOM 0 HB THR A 22 1.992 -8.852 -41.379 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.932 -10.231 -41.180 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.933 -8.650 -42.912 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.244 -7.051 -42.545 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.743 -7.578 -41.745 1.00 0.00 H new ATOM 351 N ILE A 23 1.946 -5.187 -39.788 1.00 0.00 N ATOM 352 CA ILE A 23 1.141 -3.986 -40.194 1.00 0.00 C ATOM 353 C ILE A 23 1.742 -3.249 -41.386 1.00 0.00 C ATOM 354 O ILE A 23 2.744 -3.645 -41.959 1.00 0.00 O ATOM 355 CB ILE A 23 1.038 -2.982 -39.042 1.00 0.00 C ATOM 356 CG1 ILE A 23 2.438 -2.597 -38.562 1.00 0.00 C ATOM 357 CG2 ILE A 23 0.238 -3.580 -37.888 1.00 0.00 C ATOM 358 CD1 ILE A 23 2.420 -1.147 -38.070 1.00 0.00 C ATOM 0 H ILE A 23 2.554 -5.037 -38.983 1.00 0.00 H new ATOM 0 HA ILE A 23 0.159 -4.372 -40.468 1.00 0.00 H new ATOM 0 HB ILE A 23 0.524 -2.090 -39.399 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.756 -3.262 -37.759 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.157 -2.710 -39.373 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.173 -2.855 -37.076 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.765 -3.830 -38.232 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.734 -4.482 -37.530 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.416 -0.867 -37.726 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.119 -0.490 -38.886 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.712 -1.051 -37.247 1.00 0.00 H new ATOM 370 N LYS A 24 1.090 -2.176 -41.725 1.00 0.00 N ATOM 371 CA LYS A 24 1.568 -1.355 -42.856 1.00 0.00 C ATOM 372 C LYS A 24 2.129 -0.013 -42.280 1.00 0.00 C ATOM 373 O LYS A 24 1.902 0.288 -41.125 1.00 0.00 O ATOM 374 CB LYS A 24 0.406 -1.087 -43.816 1.00 0.00 C ATOM 375 CG LYS A 24 0.076 -2.369 -44.587 1.00 0.00 C ATOM 376 CD LYS A 24 -0.748 -3.310 -43.701 1.00 0.00 C ATOM 377 CE LYS A 24 -2.232 -2.948 -43.803 1.00 0.00 C ATOM 378 NZ LYS A 24 -2.560 -1.908 -42.788 1.00 0.00 N ATOM 0 H LYS A 24 0.246 -1.835 -41.264 1.00 0.00 H new ATOM 0 HA LYS A 24 2.354 -1.873 -43.406 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.468 -0.749 -43.260 1.00 0.00 H new ATOM 0 HB3 LYS A 24 0.670 -0.290 -44.511 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.481 -2.127 -45.492 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.996 -2.863 -44.901 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.594 -4.344 -44.010 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.416 -3.234 -42.666 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.460 -2.580 -44.803 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.846 -3.835 -43.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.473 -2.132 -42.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.817 -1.886 -42.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.619 -0.978 -43.250 1.00 0.00 H new ATOM 392 N PRO A 25 2.850 0.767 -43.051 1.00 0.00 N ATOM 393 CA PRO A 25 3.310 2.119 -42.580 1.00 0.00 C ATOM 394 C PRO A 25 2.212 3.084 -42.007 1.00 0.00 C ATOM 395 O PRO A 25 1.788 3.993 -42.693 1.00 0.00 O ATOM 396 CB PRO A 25 4.090 2.678 -43.803 1.00 0.00 C ATOM 397 CG PRO A 25 3.593 1.852 -45.016 1.00 0.00 C ATOM 398 CD PRO A 25 3.198 0.465 -44.451 1.00 0.00 C ATOM 0 HA PRO A 25 3.924 2.027 -41.684 1.00 0.00 H new ATOM 0 HB2 PRO A 25 3.893 3.741 -43.943 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.166 2.569 -43.667 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.742 2.335 -45.495 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.373 1.758 -45.771 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.356 0.033 -44.992 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.020 -0.248 -44.518 1.00 0.00 H new ATOM 406 N GLY A 26 1.766 2.882 -40.785 1.00 0.00 N ATOM 407 CA GLY A 26 0.704 3.807 -40.207 1.00 0.00 C ATOM 408 C GLY A 26 -0.213 3.191 -39.149 1.00 0.00 C ATOM 409 O GLY A 26 -0.383 3.763 -38.090 1.00 0.00 O ATOM 0 H GLY A 26 2.078 2.134 -40.165 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.202 4.672 -39.769 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.086 4.176 -41.026 1.00 0.00 H new ATOM 413 N ASP A 27 -0.758 2.058 -39.486 1.00 0.00 N ATOM 414 CA ASP A 27 -1.695 1.249 -38.635 1.00 0.00 C ATOM 415 C ASP A 27 -2.008 1.632 -37.133 1.00 0.00 C ATOM 416 O ASP A 27 -1.333 1.229 -36.209 1.00 0.00 O ATOM 417 CB ASP A 27 -1.293 -0.224 -38.697 1.00 0.00 C ATOM 418 CG ASP A 27 -1.584 -0.781 -40.090 1.00 0.00 C ATOM 419 OD1 ASP A 27 -1.286 -0.099 -41.056 1.00 0.00 O ATOM 420 OD2 ASP A 27 -2.098 -1.885 -40.168 1.00 0.00 O ATOM 0 H ASP A 27 -0.579 1.622 -40.391 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.644 1.501 -39.107 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.233 -0.331 -38.466 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.842 -0.792 -37.946 1.00 0.00 H new ATOM 425 N THR A 28 -3.050 2.405 -36.944 1.00 0.00 N ATOM 426 CA THR A 28 -3.565 2.908 -35.584 1.00 0.00 C ATOM 427 C THR A 28 -4.091 1.870 -34.557 1.00 0.00 C ATOM 428 O THR A 28 -5.024 2.052 -33.796 1.00 0.00 O ATOM 429 CB THR A 28 -4.662 3.937 -35.862 1.00 0.00 C ATOM 430 OG1 THR A 28 -4.196 4.850 -36.847 1.00 0.00 O ATOM 431 CG2 THR A 28 -5.007 4.702 -34.583 1.00 0.00 C ATOM 0 H THR A 28 -3.617 2.741 -37.722 1.00 0.00 H new ATOM 0 HA THR A 28 -2.679 3.305 -35.088 1.00 0.00 H new ATOM 0 HB THR A 28 -5.556 3.425 -36.217 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.893 5.513 -37.034 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.789 5.431 -34.795 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.359 4.003 -33.824 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.119 5.218 -34.217 1.00 0.00 H new ATOM 439 N VAL A 29 -3.436 0.773 -34.580 1.00 0.00 N ATOM 440 CA VAL A 29 -3.723 -0.405 -33.691 1.00 0.00 C ATOM 441 C VAL A 29 -3.781 0.008 -32.206 1.00 0.00 C ATOM 442 O VAL A 29 -3.094 0.912 -31.760 1.00 0.00 O ATOM 443 CB VAL A 29 -2.638 -1.458 -33.910 1.00 0.00 C ATOM 444 CG1 VAL A 29 -2.903 -2.674 -33.023 1.00 0.00 C ATOM 445 CG2 VAL A 29 -2.647 -1.882 -35.380 1.00 0.00 C ATOM 0 H VAL A 29 -2.655 0.614 -35.216 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.700 -0.814 -33.949 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.666 -1.039 -33.651 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.125 -3.420 -33.186 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.900 -2.369 -31.977 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.874 -3.102 -33.273 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.876 -2.634 -35.547 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.622 -2.300 -35.632 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.450 -1.015 -36.010 1.00 0.00 H new ATOM 455 N GLU A 30 -4.621 -0.685 -31.500 1.00 0.00 N ATOM 456 CA GLU A 30 -4.817 -0.439 -30.058 1.00 0.00 C ATOM 457 C GLU A 30 -4.376 -1.593 -29.122 1.00 0.00 C ATOM 458 O GLU A 30 -4.330 -2.763 -29.460 1.00 0.00 O ATOM 459 CB GLU A 30 -6.290 -0.141 -29.803 1.00 0.00 C ATOM 460 CG GLU A 30 -7.103 -1.353 -30.264 1.00 0.00 C ATOM 461 CD GLU A 30 -8.404 -1.449 -29.471 1.00 0.00 C ATOM 462 OE1 GLU A 30 -9.190 -0.520 -29.544 1.00 0.00 O ATOM 463 OE2 GLU A 30 -8.596 -2.457 -28.811 1.00 0.00 O ATOM 0 H GLU A 30 -5.197 -1.436 -31.880 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.170 0.404 -29.815 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.462 0.053 -28.744 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.598 0.753 -30.345 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.323 -1.269 -31.328 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.519 -2.264 -30.130 1.00 0.00 H new ATOM 470 N PHE A 31 -4.072 -1.190 -27.930 1.00 0.00 N ATOM 471 CA PHE A 31 -3.628 -2.120 -26.843 1.00 0.00 C ATOM 472 C PHE A 31 -4.850 -2.176 -25.879 1.00 0.00 C ATOM 473 O PHE A 31 -5.169 -1.171 -25.267 1.00 0.00 O ATOM 474 CB PHE A 31 -2.390 -1.539 -26.157 1.00 0.00 C ATOM 475 CG PHE A 31 -1.288 -1.434 -27.186 1.00 0.00 C ATOM 476 CD1 PHE A 31 -0.809 -2.590 -27.814 1.00 0.00 C ATOM 477 CD2 PHE A 31 -0.755 -0.185 -27.525 1.00 0.00 C ATOM 478 CE1 PHE A 31 0.199 -2.497 -28.782 1.00 0.00 C ATOM 479 CE2 PHE A 31 0.255 -0.093 -28.491 1.00 0.00 C ATOM 480 CZ PHE A 31 0.732 -1.249 -29.118 1.00 0.00 C ATOM 0 H PHE A 31 -4.112 -0.212 -27.643 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.348 -3.113 -27.195 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.613 -0.558 -25.737 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.079 -2.177 -25.330 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.217 -3.555 -27.552 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.123 0.708 -27.042 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.564 -3.389 -29.269 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.666 0.871 -28.752 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.512 -1.177 -29.862 1.00 0.00 H new ATOM 490 N LEU A 32 -5.467 -3.330 -25.788 1.00 0.00 N ATOM 491 CA LEU A 32 -6.679 -3.585 -24.928 1.00 0.00 C ATOM 492 C LEU A 32 -6.541 -4.295 -23.549 1.00 0.00 C ATOM 493 O LEU A 32 -6.236 -5.467 -23.435 1.00 0.00 O ATOM 494 CB LEU A 32 -7.676 -4.337 -25.816 1.00 0.00 C ATOM 495 CG LEU A 32 -9.080 -4.339 -25.228 1.00 0.00 C ATOM 496 CD1 LEU A 32 -10.078 -4.575 -26.365 1.00 0.00 C ATOM 497 CD2 LEU A 32 -9.205 -5.473 -24.209 1.00 0.00 C ATOM 0 H LEU A 32 -5.163 -4.155 -26.305 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.987 -2.595 -24.592 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.698 -3.878 -26.804 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.338 -5.365 -25.950 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.281 -3.388 -24.736 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.092 -4.580 -25.964 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.984 -3.779 -27.103 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.870 -5.535 -26.838 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.210 -5.475 -23.788 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.016 -6.427 -24.701 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.477 -5.327 -23.411 1.00 0.00 H new ATOM 509 N ASN A 33 -6.800 -3.540 -22.517 1.00 0.00 N ATOM 510 CA ASN A 33 -6.721 -4.061 -21.100 1.00 0.00 C ATOM 511 C ASN A 33 -7.953 -4.962 -20.790 1.00 0.00 C ATOM 512 O ASN A 33 -8.943 -4.517 -20.240 1.00 0.00 O ATOM 513 CB ASN A 33 -6.674 -2.867 -20.129 1.00 0.00 C ATOM 514 CG ASN A 33 -5.440 -2.023 -20.454 1.00 0.00 C ATOM 515 OD1 ASN A 33 -4.376 -2.245 -19.912 1.00 0.00 O ATOM 516 ND2 ASN A 33 -5.543 -1.045 -21.310 1.00 0.00 N ATOM 0 H ASN A 33 -7.070 -2.559 -22.587 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.819 -4.662 -20.981 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.579 -2.267 -20.223 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.631 -3.219 -19.098 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.730 -0.467 -21.524 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.436 -0.858 -21.766 1.00 0.00 H new ATOM 523 N ASN A 34 -7.842 -6.209 -21.157 1.00 0.00 N ATOM 524 CA ASN A 34 -8.951 -7.200 -20.932 1.00 0.00 C ATOM 525 C ASN A 34 -9.117 -7.842 -19.517 1.00 0.00 C ATOM 526 O ASN A 34 -10.233 -7.951 -19.044 1.00 0.00 O ATOM 527 CB ASN A 34 -8.845 -8.307 -21.973 1.00 0.00 C ATOM 528 CG ASN A 34 -7.454 -8.944 -21.912 1.00 0.00 C ATOM 529 OD1 ASN A 34 -6.824 -8.963 -20.873 1.00 0.00 O ATOM 530 ND2 ASN A 34 -6.944 -9.457 -22.994 1.00 0.00 N ATOM 0 H ASN A 34 -7.016 -6.597 -21.613 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.848 -6.587 -21.025 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.609 -9.063 -21.793 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -9.026 -7.901 -22.968 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -6.014 -9.876 -22.971 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.474 -9.440 -23.865 1.00 0.00 H new ATOM 537 N LYS A 35 -8.051 -8.271 -18.910 1.00 0.00 N ATOM 538 CA LYS A 35 -8.040 -8.904 -17.541 1.00 0.00 C ATOM 539 C LYS A 35 -6.684 -8.598 -16.851 1.00 0.00 C ATOM 540 O LYS A 35 -5.927 -7.787 -17.347 1.00 0.00 O ATOM 541 CB LYS A 35 -8.220 -10.419 -17.670 1.00 0.00 C ATOM 542 CG LYS A 35 -9.623 -10.727 -18.194 1.00 0.00 C ATOM 543 CD LYS A 35 -9.539 -11.141 -19.665 1.00 0.00 C ATOM 544 CE LYS A 35 -10.948 -11.359 -20.210 1.00 0.00 C ATOM 545 NZ LYS A 35 -11.618 -10.039 -20.374 1.00 0.00 N ATOM 0 H LYS A 35 -7.122 -8.208 -19.327 1.00 0.00 H new ATOM 0 HA LYS A 35 -8.857 -8.498 -16.944 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.470 -10.828 -18.347 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -8.070 -10.897 -16.702 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -10.075 -11.525 -17.606 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -10.263 -9.851 -18.088 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -9.029 -10.370 -20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.953 -12.055 -19.764 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.905 -11.880 -21.167 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.521 -11.989 -19.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.575 -10.083 -19.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.067 -9.307 -19.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.680 -9.804 -21.385 1.00 0.00 H new ATOM 559 N VAL A 36 -6.419 -9.250 -15.744 1.00 0.00 N ATOM 560 CA VAL A 36 -5.129 -9.056 -14.964 1.00 0.00 C ATOM 561 C VAL A 36 -4.236 -7.820 -15.349 1.00 0.00 C ATOM 562 O VAL A 36 -3.166 -7.935 -15.918 1.00 0.00 O ATOM 563 CB VAL A 36 -4.309 -10.335 -15.056 1.00 0.00 C ATOM 564 CG1 VAL A 36 -4.826 -11.336 -14.023 1.00 0.00 C ATOM 565 CG2 VAL A 36 -4.463 -10.923 -16.461 1.00 0.00 C ATOM 0 H VAL A 36 -7.055 -9.931 -15.328 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.449 -8.830 -13.947 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.258 -10.121 -14.861 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.243 -12.255 -14.083 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.730 -10.910 -13.024 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.874 -11.558 -14.224 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.879 -11.840 -16.538 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.513 -11.145 -16.649 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.106 -10.203 -17.198 1.00 0.00 H new ATOM 575 N PRO A 37 -4.737 -6.650 -15.007 1.00 0.00 N ATOM 576 CA PRO A 37 -4.244 -5.344 -15.534 1.00 0.00 C ATOM 577 C PRO A 37 -3.250 -4.594 -14.579 1.00 0.00 C ATOM 578 O PRO A 37 -2.972 -5.051 -13.485 1.00 0.00 O ATOM 579 CB PRO A 37 -5.512 -4.526 -15.684 1.00 0.00 C ATOM 580 CG PRO A 37 -6.513 -5.132 -14.646 1.00 0.00 C ATOM 581 CD PRO A 37 -5.935 -6.498 -14.177 1.00 0.00 C ATOM 0 HA PRO A 37 -3.677 -5.495 -16.452 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.327 -3.471 -15.483 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.907 -4.593 -16.698 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.640 -4.459 -13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.497 -5.267 -15.096 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -5.692 -6.490 -13.115 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.642 -7.312 -14.336 1.00 0.00 H new ATOM 589 N PRO A 38 -2.732 -3.462 -15.007 1.00 0.00 N ATOM 590 CA PRO A 38 -2.865 -2.865 -16.380 1.00 0.00 C ATOM 591 C PRO A 38 -1.734 -3.237 -17.382 1.00 0.00 C ATOM 592 O PRO A 38 -0.690 -3.742 -17.025 1.00 0.00 O ATOM 593 CB PRO A 38 -2.831 -1.371 -16.133 1.00 0.00 C ATOM 594 CG PRO A 38 -2.037 -1.193 -14.806 1.00 0.00 C ATOM 595 CD PRO A 38 -1.990 -2.573 -14.099 1.00 0.00 C ATOM 0 HA PRO A 38 -3.773 -3.244 -16.849 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.345 -0.847 -16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.838 -0.963 -16.047 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.029 -0.832 -15.009 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.519 -0.452 -14.168 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.965 -2.914 -13.956 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.453 -2.533 -13.113 1.00 0.00 H new ATOM 603 N HIS A 39 -1.978 -2.985 -18.635 1.00 0.00 N ATOM 604 CA HIS A 39 -0.972 -3.299 -19.710 1.00 0.00 C ATOM 605 C HIS A 39 -0.424 -2.094 -20.567 1.00 0.00 C ATOM 606 O HIS A 39 -0.982 -1.829 -21.614 1.00 0.00 O ATOM 607 CB HIS A 39 -1.565 -4.378 -20.626 1.00 0.00 C ATOM 608 CG HIS A 39 -2.261 -5.427 -19.783 1.00 0.00 C ATOM 609 ND1 HIS A 39 -1.618 -6.539 -19.371 1.00 0.00 N ATOM 610 CD2 HIS A 39 -3.553 -5.459 -19.290 1.00 0.00 C ATOM 611 CE1 HIS A 39 -2.531 -7.194 -18.658 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.630 -6.548 -18.622 1.00 0.00 N ATOM 0 H HIS A 39 -2.844 -2.568 -18.975 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.085 -3.637 -19.175 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -2.271 -3.930 -21.324 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -0.777 -4.838 -21.222 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.330 -4.723 -19.437 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.364 -8.145 -18.175 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -4.464 -6.860 -18.124 1.00 0.00 H new ATOM 620 N ASN A 40 0.615 -1.381 -20.196 1.00 0.00 N ATOM 621 CA ASN A 40 1.095 -0.230 -21.057 1.00 0.00 C ATOM 622 C ASN A 40 2.356 -0.627 -21.842 1.00 0.00 C ATOM 623 O ASN A 40 3.187 -1.306 -21.283 1.00 0.00 O ATOM 624 CB ASN A 40 1.524 1.006 -20.223 1.00 0.00 C ATOM 625 CG ASN A 40 0.724 1.096 -18.926 1.00 0.00 C ATOM 626 OD1 ASN A 40 0.007 2.214 -18.736 1.00 0.00 O flip ATOM 627 ND2 ASN A 40 0.772 0.278 -18.039 1.00 0.00 N flip ATOM 0 H ASN A 40 1.153 -1.538 -19.343 1.00 0.00 H new ATOM 0 HA ASN A 40 0.250 0.010 -21.702 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.588 0.943 -19.994 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.377 1.913 -20.809 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.312 -0.579 -18.164 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.273 0.444 -17.165 1.00 0.00 H new ATOM 634 N VAL A 41 2.493 -0.234 -23.080 1.00 0.00 N ATOM 635 CA VAL A 41 3.744 -0.634 -23.809 1.00 0.00 C ATOM 636 C VAL A 41 4.725 0.407 -24.334 1.00 0.00 C ATOM 637 O VAL A 41 4.427 1.216 -25.189 1.00 0.00 O ATOM 638 CB VAL A 41 3.381 -1.577 -24.948 1.00 0.00 C ATOM 639 CG1 VAL A 41 2.497 -2.704 -24.418 1.00 0.00 C ATOM 640 CG2 VAL A 41 2.629 -0.791 -26.025 1.00 0.00 C ATOM 0 H VAL A 41 1.823 0.326 -23.608 1.00 0.00 H new ATOM 0 HA VAL A 41 4.317 -1.077 -22.994 1.00 0.00 H new ATOM 0 HB VAL A 41 4.287 -2.007 -25.375 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.238 -3.378 -25.235 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.035 -3.257 -23.648 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.586 -2.283 -23.993 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.365 -1.459 -26.845 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.721 -0.365 -25.597 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.264 0.011 -26.400 1.00 0.00 H new ATOM 650 N VAL A 42 5.906 0.365 -23.790 1.00 0.00 N ATOM 651 CA VAL A 42 6.931 1.341 -24.270 1.00 0.00 C ATOM 652 C VAL A 42 7.347 0.735 -25.629 1.00 0.00 C ATOM 653 O VAL A 42 7.038 -0.411 -25.918 1.00 0.00 O ATOM 654 CB VAL A 42 8.115 1.379 -23.305 1.00 0.00 C ATOM 655 CG1 VAL A 42 7.671 2.056 -22.009 1.00 0.00 C ATOM 656 CG2 VAL A 42 8.582 -0.044 -23.004 1.00 0.00 C ATOM 0 H VAL A 42 6.205 -0.279 -23.057 1.00 0.00 H new ATOM 0 HA VAL A 42 6.571 2.367 -24.344 1.00 0.00 H new ATOM 0 HB VAL A 42 8.938 1.935 -23.753 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.507 2.090 -21.311 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.337 3.071 -22.225 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.851 1.491 -21.566 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.426 -0.012 -22.316 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.766 -0.607 -22.551 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.888 -0.530 -23.930 1.00 0.00 H new ATOM 666 N PHE A 43 8.016 1.487 -26.444 1.00 0.00 N ATOM 667 CA PHE A 43 8.442 0.941 -27.769 1.00 0.00 C ATOM 668 C PHE A 43 9.941 0.734 -27.921 1.00 0.00 C ATOM 669 O PHE A 43 10.736 1.611 -27.635 1.00 0.00 O ATOM 670 CB PHE A 43 7.971 1.887 -28.878 1.00 0.00 C ATOM 671 CG PHE A 43 6.669 1.417 -29.477 1.00 0.00 C ATOM 672 CD1 PHE A 43 5.647 0.931 -28.658 1.00 0.00 C ATOM 673 CD2 PHE A 43 6.481 1.491 -30.862 1.00 0.00 C ATOM 674 CE1 PHE A 43 4.437 0.513 -29.226 1.00 0.00 C ATOM 675 CE2 PHE A 43 5.273 1.072 -31.429 1.00 0.00 C ATOM 676 CZ PHE A 43 4.250 0.586 -30.611 1.00 0.00 C ATOM 0 H PHE A 43 8.289 2.452 -26.260 1.00 0.00 H new ATOM 0 HA PHE A 43 7.984 -0.045 -27.842 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.847 2.892 -28.475 1.00 0.00 H new ATOM 0 HB3 PHE A 43 8.732 1.947 -29.656 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.790 0.878 -27.589 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.270 1.872 -31.494 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.647 0.134 -28.594 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.131 1.124 -32.498 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.315 0.267 -31.047 1.00 0.00 H new ATOM 686 N ASP A 44 10.266 -0.424 -28.374 1.00 0.00 N ATOM 687 CA ASP A 44 11.682 -0.762 -28.570 1.00 0.00 C ATOM 688 C ASP A 44 12.676 0.094 -29.396 1.00 0.00 C ATOM 689 O ASP A 44 12.845 0.025 -30.604 1.00 0.00 O ATOM 690 CB ASP A 44 11.788 -2.215 -29.025 1.00 0.00 C ATOM 691 CG ASP A 44 11.685 -3.136 -27.809 1.00 0.00 C ATOM 692 OD1 ASP A 44 12.702 -3.355 -27.172 1.00 0.00 O ATOM 693 OD2 ASP A 44 10.593 -3.605 -27.536 1.00 0.00 O ATOM 0 H ASP A 44 9.605 -1.160 -28.620 1.00 0.00 H new ATOM 0 HA ASP A 44 12.045 -0.519 -27.571 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.995 -2.444 -29.737 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.735 -2.378 -29.540 1.00 0.00 H new ATOM 698 N ALA A 45 13.316 0.925 -28.624 1.00 0.00 N ATOM 699 CA ALA A 45 14.357 1.844 -29.136 1.00 0.00 C ATOM 700 C ALA A 45 15.677 0.955 -28.953 1.00 0.00 C ATOM 701 O ALA A 45 16.817 1.354 -29.128 1.00 0.00 O ATOM 702 CB ALA A 45 14.448 3.092 -28.253 1.00 0.00 C ATOM 0 H ALA A 45 13.150 1.004 -27.621 1.00 0.00 H new ATOM 0 HA ALA A 45 14.181 2.198 -30.152 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.218 3.758 -28.643 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.488 3.608 -28.253 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.703 2.799 -27.234 1.00 0.00 H new ATOM 708 N ALA A 46 15.426 -0.278 -28.573 1.00 0.00 N ATOM 709 CA ALA A 46 16.411 -1.368 -28.320 1.00 0.00 C ATOM 710 C ALA A 46 16.253 -2.573 -29.321 1.00 0.00 C ATOM 711 O ALA A 46 17.139 -2.812 -30.118 1.00 0.00 O ATOM 712 CB ALA A 46 16.254 -1.884 -26.889 1.00 0.00 C ATOM 0 H ALA A 46 14.469 -0.593 -28.415 1.00 0.00 H new ATOM 0 HA ALA A 46 17.403 -0.941 -28.470 1.00 0.00 H new ATOM 0 HB1 ALA A 46 16.976 -2.681 -26.708 1.00 0.00 H new ATOM 0 HB2 ALA A 46 16.430 -1.069 -26.187 1.00 0.00 H new ATOM 0 HB3 ALA A 46 15.244 -2.271 -26.750 1.00 0.00 H new ATOM 718 N LEU A 47 15.143 -3.269 -29.255 1.00 0.00 N ATOM 719 CA LEU A 47 14.855 -4.463 -30.147 1.00 0.00 C ATOM 720 C LEU A 47 14.206 -4.219 -31.557 1.00 0.00 C ATOM 721 O LEU A 47 13.075 -4.616 -31.787 1.00 0.00 O ATOM 722 CB LEU A 47 13.927 -5.448 -29.420 1.00 0.00 C ATOM 723 CG LEU A 47 14.611 -6.124 -28.235 1.00 0.00 C ATOM 724 CD1 LEU A 47 15.309 -5.080 -27.368 1.00 0.00 C ATOM 725 CD2 LEU A 47 13.537 -6.834 -27.404 1.00 0.00 C ATOM 0 H LEU A 47 14.391 -3.058 -28.598 1.00 0.00 H new ATOM 0 HA LEU A 47 15.862 -4.829 -30.346 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.041 -4.918 -29.071 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.587 -6.209 -30.123 1.00 0.00 H new ATOM 0 HG LEU A 47 15.354 -6.837 -28.594 1.00 0.00 H new ATOM 0 HD11 LEU A 47 15.794 -5.572 -26.525 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.058 -4.556 -27.962 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.574 -4.365 -26.997 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.003 -7.325 -26.550 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.809 -6.104 -27.050 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.033 -7.579 -28.020 1.00 0.00 H new ATOM 737 N ASN A 48 14.906 -3.579 -32.470 1.00 0.00 N ATOM 738 CA ASN A 48 14.324 -3.323 -33.853 1.00 0.00 C ATOM 739 C ASN A 48 15.241 -2.585 -34.901 1.00 0.00 C ATOM 740 O ASN A 48 16.081 -1.806 -34.502 1.00 0.00 O ATOM 741 CB ASN A 48 12.971 -2.617 -33.684 1.00 0.00 C ATOM 742 CG ASN A 48 12.928 -1.312 -34.468 1.00 0.00 C ATOM 743 OD1 ASN A 48 13.069 -1.303 -35.675 1.00 0.00 O ATOM 744 ND2 ASN A 48 12.712 -0.200 -33.825 1.00 0.00 N ATOM 0 H ASN A 48 15.850 -3.221 -32.328 1.00 0.00 H new ATOM 0 HA ASN A 48 14.217 -4.306 -34.311 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.170 -3.274 -34.023 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.793 -2.416 -32.628 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.661 0.682 -34.335 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.594 -0.211 -32.812 1.00 0.00 H new ATOM 751 N PRO A 49 15.063 -2.833 -36.190 1.00 0.00 N ATOM 752 CA PRO A 49 15.735 -2.045 -37.288 1.00 0.00 C ATOM 753 C PRO A 49 15.765 -0.512 -37.070 1.00 0.00 C ATOM 754 O PRO A 49 16.812 0.106 -37.026 1.00 0.00 O ATOM 755 CB PRO A 49 15.035 -2.536 -38.564 1.00 0.00 C ATOM 756 CG PRO A 49 13.731 -3.215 -38.083 1.00 0.00 C ATOM 757 CD PRO A 49 14.074 -3.799 -36.689 1.00 0.00 C ATOM 0 HA PRO A 49 16.809 -2.225 -37.334 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.820 -1.707 -39.238 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.664 -3.238 -39.112 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.913 -2.498 -38.020 1.00 0.00 H new ATOM 0 HG3 PRO A 49 13.416 -3.998 -38.773 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.198 -3.856 -36.043 1.00 0.00 H new ATOM 0 HD3 PRO A 49 14.486 -4.806 -36.758 1.00 0.00 H new ATOM 765 N ALA A 50 14.615 0.082 -36.927 1.00 0.00 N ATOM 766 CA ALA A 50 14.565 1.559 -36.711 1.00 0.00 C ATOM 767 C ALA A 50 14.205 1.785 -35.246 1.00 0.00 C ATOM 768 O ALA A 50 13.151 2.262 -34.867 1.00 0.00 O ATOM 769 CB ALA A 50 13.490 2.174 -37.610 1.00 0.00 C ATOM 0 H ALA A 50 13.709 -0.386 -36.950 1.00 0.00 H new ATOM 0 HA ALA A 50 15.521 2.023 -36.952 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.455 3.252 -37.451 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.728 1.969 -38.654 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.520 1.740 -37.367 1.00 0.00 H new ATOM 775 N LYS A 51 15.145 1.402 -34.446 1.00 0.00 N ATOM 776 CA LYS A 51 15.044 1.527 -32.967 1.00 0.00 C ATOM 777 C LYS A 51 15.307 3.009 -32.586 1.00 0.00 C ATOM 778 O LYS A 51 16.139 3.339 -31.765 1.00 0.00 O ATOM 779 CB LYS A 51 16.086 0.632 -32.300 1.00 0.00 C ATOM 780 CG LYS A 51 17.403 0.731 -33.072 1.00 0.00 C ATOM 781 CD LYS A 51 18.563 0.385 -32.140 1.00 0.00 C ATOM 782 CE LYS A 51 18.823 1.557 -31.193 1.00 0.00 C ATOM 783 NZ LYS A 51 19.392 1.043 -29.916 1.00 0.00 N ATOM 0 H LYS A 51 16.020 0.988 -34.766 1.00 0.00 H new ATOM 0 HA LYS A 51 14.053 1.221 -32.631 1.00 0.00 H new ATOM 0 HB2 LYS A 51 16.234 0.936 -31.264 1.00 0.00 H new ATOM 0 HB3 LYS A 51 15.738 -0.401 -32.282 1.00 0.00 H new ATOM 0 HG2 LYS A 51 17.390 0.051 -33.924 1.00 0.00 H new ATOM 0 HG3 LYS A 51 17.529 1.738 -33.470 1.00 0.00 H new ATOM 0 HD2 LYS A 51 18.329 -0.513 -31.569 1.00 0.00 H new ATOM 0 HD3 LYS A 51 19.459 0.168 -32.722 1.00 0.00 H new ATOM 0 HE2 LYS A 51 19.513 2.265 -31.653 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.895 2.096 -31.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 20.141 1.685 -29.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.641 0.989 -29.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 19.792 0.095 -30.071 1.00 0.00 H new ATOM 797 N SER A 52 14.547 3.859 -33.224 1.00 0.00 N ATOM 798 CA SER A 52 14.622 5.349 -33.037 1.00 0.00 C ATOM 799 C SER A 52 13.375 6.071 -32.440 1.00 0.00 C ATOM 800 O SER A 52 12.834 6.965 -33.055 1.00 0.00 O ATOM 801 CB SER A 52 14.987 5.999 -34.368 1.00 0.00 C ATOM 802 OG SER A 52 15.249 7.379 -34.157 1.00 0.00 O ATOM 0 H SER A 52 13.841 3.570 -33.901 1.00 0.00 H new ATOM 0 HA SER A 52 15.385 5.477 -32.269 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.863 5.512 -34.796 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.173 5.876 -35.082 1.00 0.00 H new ATOM 0 HG SER A 52 14.416 7.838 -33.921 1.00 0.00 H new ATOM 808 N ALA A 53 12.911 5.692 -31.275 1.00 0.00 N ATOM 809 CA ALA A 53 11.701 6.348 -30.621 1.00 0.00 C ATOM 810 C ALA A 53 11.370 7.819 -31.043 1.00 0.00 C ATOM 811 O ALA A 53 10.240 8.156 -31.329 1.00 0.00 O ATOM 812 CB ALA A 53 11.843 6.282 -29.101 1.00 0.00 C ATOM 0 H ALA A 53 13.321 4.937 -30.725 1.00 0.00 H new ATOM 0 HA ALA A 53 10.857 5.766 -30.991 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.977 6.751 -28.634 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.905 5.240 -28.786 1.00 0.00 H new ATOM 0 HB3 ALA A 53 12.748 6.807 -28.797 1.00 0.00 H new ATOM 818 N ASP A 54 12.333 8.689 -31.059 1.00 0.00 N ATOM 819 CA ASP A 54 12.089 10.111 -31.465 1.00 0.00 C ATOM 820 C ASP A 54 11.125 10.202 -32.697 1.00 0.00 C ATOM 821 O ASP A 54 10.380 11.153 -32.822 1.00 0.00 O ATOM 822 CB ASP A 54 13.415 10.815 -31.734 1.00 0.00 C ATOM 823 CG ASP A 54 14.193 10.907 -30.419 1.00 0.00 C ATOM 824 OD1 ASP A 54 14.698 9.887 -29.978 1.00 0.00 O ATOM 825 OD2 ASP A 54 14.257 11.993 -29.866 1.00 0.00 O ATOM 0 H ASP A 54 13.298 8.480 -30.805 1.00 0.00 H new ATOM 0 HA ASP A 54 11.592 10.622 -30.641 1.00 0.00 H new ATOM 0 HB2 ASP A 54 13.992 10.265 -32.477 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.239 11.811 -32.140 1.00 0.00 H new ATOM 830 N LEU A 55 11.167 9.205 -33.552 1.00 0.00 N ATOM 831 CA LEU A 55 10.295 9.123 -34.780 1.00 0.00 C ATOM 832 C LEU A 55 8.848 9.577 -34.506 1.00 0.00 C ATOM 833 O LEU A 55 8.135 10.053 -35.369 1.00 0.00 O ATOM 834 CB LEU A 55 10.300 7.699 -35.337 1.00 0.00 C ATOM 835 CG LEU A 55 9.477 6.786 -34.435 1.00 0.00 C ATOM 836 CD1 LEU A 55 8.032 6.739 -34.939 1.00 0.00 C ATOM 837 CD2 LEU A 55 10.075 5.380 -34.468 1.00 0.00 C ATOM 0 H LEU A 55 11.796 8.409 -33.446 1.00 0.00 H new ATOM 0 HA LEU A 55 10.715 9.807 -35.517 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.890 7.693 -36.347 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.323 7.330 -35.406 1.00 0.00 H new ATOM 0 HG LEU A 55 9.491 7.167 -33.414 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.443 6.086 -34.295 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.608 7.743 -34.923 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.015 6.354 -35.959 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.491 4.721 -33.825 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.056 5.000 -35.490 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.105 5.414 -34.113 1.00 0.00 H new ATOM 849 N ALA A 56 8.474 9.380 -33.275 1.00 0.00 N ATOM 850 CA ALA A 56 7.112 9.742 -32.799 1.00 0.00 C ATOM 851 C ALA A 56 6.868 9.763 -31.285 1.00 0.00 C ATOM 852 O ALA A 56 6.012 10.497 -30.834 1.00 0.00 O ATOM 853 CB ALA A 56 6.094 8.808 -33.452 1.00 0.00 C ATOM 0 H ALA A 56 9.074 8.971 -32.558 1.00 0.00 H new ATOM 0 HA ALA A 56 7.000 10.785 -33.096 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.092 9.065 -33.109 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.145 8.914 -34.536 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.318 7.777 -33.178 1.00 0.00 H new ATOM 859 N LYS A 57 7.624 8.963 -30.575 1.00 0.00 N ATOM 860 CA LYS A 57 7.521 8.792 -29.054 1.00 0.00 C ATOM 861 C LYS A 57 6.134 8.162 -28.769 1.00 0.00 C ATOM 862 O LYS A 57 6.082 7.138 -28.129 1.00 0.00 O ATOM 863 CB LYS A 57 7.642 10.153 -28.363 1.00 0.00 C ATOM 864 CG LYS A 57 8.828 10.123 -27.397 1.00 0.00 C ATOM 865 CD LYS A 57 10.141 10.195 -28.182 1.00 0.00 C ATOM 866 CE LYS A 57 11.313 10.202 -27.200 1.00 0.00 C ATOM 867 NZ LYS A 57 12.587 10.420 -27.940 1.00 0.00 N ATOM 0 H LYS A 57 8.352 8.384 -30.993 1.00 0.00 H new ATOM 0 HA LYS A 57 8.321 8.157 -28.673 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.781 10.940 -29.105 1.00 0.00 H new ATOM 0 HB3 LYS A 57 6.724 10.383 -27.823 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.763 10.960 -26.702 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.800 9.211 -26.801 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.222 9.344 -28.858 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.162 11.094 -28.798 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.173 10.988 -26.458 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.353 9.256 -26.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.382 10.424 -27.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.722 9.655 -28.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.548 11.333 -28.436 1.00 0.00 H new ATOM 881 N SER A 58 5.054 8.749 -29.207 1.00 0.00 N ATOM 882 CA SER A 58 3.648 8.214 -29.027 1.00 0.00 C ATOM 883 C SER A 58 3.702 6.687 -29.280 1.00 0.00 C ATOM 884 O SER A 58 2.917 5.919 -28.768 1.00 0.00 O ATOM 885 CB SER A 58 2.718 8.863 -30.052 1.00 0.00 C ATOM 886 OG SER A 58 2.913 10.269 -30.039 1.00 0.00 O ATOM 0 H SER A 58 5.081 9.633 -29.715 1.00 0.00 H new ATOM 0 HA SER A 58 3.276 8.433 -28.026 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.920 8.466 -31.047 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.680 8.626 -29.819 1.00 0.00 H new ATOM 0 HG SER A 58 2.319 10.688 -30.697 1.00 0.00 H new ATOM 892 N LEU A 59 4.656 6.333 -30.121 1.00 0.00 N ATOM 893 CA LEU A 59 4.947 4.917 -30.519 1.00 0.00 C ATOM 894 C LEU A 59 5.127 4.234 -29.079 1.00 0.00 C ATOM 895 O LEU A 59 4.329 3.417 -28.675 1.00 0.00 O ATOM 896 CB LEU A 59 6.217 4.820 -31.376 1.00 0.00 C ATOM 897 CG LEU A 59 7.428 5.393 -30.648 1.00 0.00 C ATOM 898 CD1 LEU A 59 8.315 4.244 -30.182 1.00 0.00 C ATOM 899 CD2 LEU A 59 8.221 6.260 -31.622 1.00 0.00 C ATOM 0 H LEU A 59 5.274 7.010 -30.568 1.00 0.00 H new ATOM 0 HA LEU A 59 4.182 4.450 -31.140 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.405 3.777 -31.633 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.067 5.357 -32.313 1.00 0.00 H new ATOM 0 HG LEU A 59 7.104 5.986 -29.793 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.184 4.644 -29.660 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.751 3.600 -29.507 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.645 3.666 -31.045 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.091 6.676 -31.114 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.550 5.652 -32.465 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.590 7.071 -31.984 1.00 0.00 H new ATOM 911 N SER A 60 6.160 4.592 -28.343 1.00 0.00 N ATOM 912 CA SER A 60 6.464 4.076 -26.969 1.00 0.00 C ATOM 913 C SER A 60 5.492 4.623 -25.893 1.00 0.00 C ATOM 914 O SER A 60 5.657 5.720 -25.398 1.00 0.00 O ATOM 915 CB SER A 60 7.898 4.454 -26.593 1.00 0.00 C ATOM 916 OG SER A 60 8.122 5.821 -26.909 1.00 0.00 O ATOM 0 H SER A 60 6.849 5.270 -28.670 1.00 0.00 H new ATOM 0 HA SER A 60 6.341 2.993 -26.996 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.064 4.283 -25.529 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.606 3.824 -27.132 1.00 0.00 H new ATOM 0 HG SER A 60 7.280 6.233 -27.195 1.00 0.00 H new ATOM 922 N HIS A 61 4.509 3.844 -25.552 1.00 0.00 N ATOM 923 CA HIS A 61 3.504 4.253 -24.515 1.00 0.00 C ATOM 924 C HIS A 61 4.013 3.785 -23.107 1.00 0.00 C ATOM 925 O HIS A 61 5.120 3.306 -23.012 1.00 0.00 O ATOM 926 CB HIS A 61 2.160 3.593 -24.858 1.00 0.00 C ATOM 927 CG HIS A 61 1.146 3.830 -23.775 1.00 0.00 C ATOM 928 ND1 HIS A 61 0.685 5.096 -23.456 1.00 0.00 N ATOM 929 CD2 HIS A 61 0.463 2.964 -22.957 1.00 0.00 C ATOM 930 CE1 HIS A 61 -0.238 4.958 -22.485 1.00 0.00 C ATOM 931 NE2 HIS A 61 -0.411 3.679 -22.143 1.00 0.00 N ATOM 0 H HIS A 61 4.349 2.920 -25.952 1.00 0.00 H new ATOM 0 HA HIS A 61 3.375 5.335 -24.497 1.00 0.00 H new ATOM 0 HB2 HIS A 61 1.787 3.990 -25.802 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.303 2.521 -24.998 1.00 0.00 H new ATOM 0 HD1 HIS A 61 0.989 5.973 -23.879 1.00 0.00 H new ATOM 0 HD2 HIS A 61 0.585 1.891 -22.947 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.773 5.782 -22.037 1.00 0.00 H new ATOM 939 N LYS A 62 3.226 3.915 -22.066 1.00 0.00 N ATOM 940 CA LYS A 62 3.611 3.502 -20.649 1.00 0.00 C ATOM 941 C LYS A 62 2.908 4.291 -19.528 1.00 0.00 C ATOM 942 O LYS A 62 2.515 5.420 -19.750 1.00 0.00 O ATOM 943 CB LYS A 62 5.124 3.650 -20.482 1.00 0.00 C ATOM 944 CG LYS A 62 5.545 5.084 -20.804 1.00 0.00 C ATOM 945 CD LYS A 62 6.362 5.649 -19.639 1.00 0.00 C ATOM 946 CE LYS A 62 5.433 5.978 -18.468 1.00 0.00 C ATOM 947 NZ LYS A 62 4.507 7.079 -18.860 1.00 0.00 N ATOM 0 H LYS A 62 2.287 4.307 -22.130 1.00 0.00 H new ATOM 0 HA LYS A 62 3.281 2.469 -20.541 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.412 3.397 -19.462 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.641 2.953 -21.141 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.136 5.104 -21.720 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.665 5.702 -20.979 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.115 4.926 -19.326 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.894 6.546 -19.957 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.863 5.094 -18.183 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.019 6.274 -17.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.228 7.616 -18.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.986 7.713 -19.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.660 6.677 -19.309 1.00 0.00 H new ATOM 961 N GLN A 63 2.814 3.664 -18.383 1.00 0.00 N ATOM 962 CA GLN A 63 2.197 4.166 -17.093 1.00 0.00 C ATOM 963 C GLN A 63 0.810 3.631 -16.624 1.00 0.00 C ATOM 964 O GLN A 63 -0.172 4.347 -16.575 1.00 0.00 O ATOM 965 CB GLN A 63 2.169 5.697 -17.194 1.00 0.00 C ATOM 966 CG GLN A 63 2.095 6.366 -15.824 1.00 0.00 C ATOM 967 CD GLN A 63 2.422 7.848 -16.009 1.00 0.00 C ATOM 968 OE1 GLN A 63 3.387 8.195 -16.662 1.00 0.00 O ATOM 969 NE2 GLN A 63 1.648 8.746 -15.471 1.00 0.00 N ATOM 0 H GLN A 63 3.181 2.718 -18.276 1.00 0.00 H new ATOM 0 HA GLN A 63 2.834 3.755 -16.310 1.00 0.00 H new ATOM 0 HB2 GLN A 63 3.062 6.041 -17.716 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.311 6.004 -17.793 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.101 6.245 -15.393 1.00 0.00 H new ATOM 0 HG3 GLN A 63 2.800 5.903 -15.134 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.838 8.458 -14.923 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.852 9.737 -15.598 1.00 0.00 H new ATOM 978 N LEU A 64 0.773 2.373 -16.302 1.00 0.00 N ATOM 979 CA LEU A 64 -0.473 1.675 -15.811 1.00 0.00 C ATOM 980 C LEU A 64 -1.887 2.018 -16.427 1.00 0.00 C ATOM 981 O LEU A 64 -2.667 2.808 -15.927 1.00 0.00 O ATOM 982 CB LEU A 64 -0.578 1.838 -14.291 1.00 0.00 C ATOM 983 CG LEU A 64 0.475 0.992 -13.575 1.00 0.00 C ATOM 984 CD1 LEU A 64 1.867 1.342 -14.101 1.00 0.00 C ATOM 985 CD2 LEU A 64 0.411 1.290 -12.075 1.00 0.00 C ATOM 0 H LEU A 64 1.587 1.761 -16.358 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.294 0.661 -16.169 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.449 2.887 -14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.573 1.544 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 64 0.280 -0.065 -13.756 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.613 0.736 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.912 1.142 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.070 2.398 -13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.158 0.692 -11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.610 2.348 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.581 1.042 -11.697 1.00 0.00 H new ATOM 997 N LEU A 65 -2.205 1.389 -17.530 1.00 0.00 N ATOM 998 CA LEU A 65 -3.521 1.618 -18.222 1.00 0.00 C ATOM 999 C LEU A 65 -4.707 1.021 -17.420 1.00 0.00 C ATOM 1000 O LEU A 65 -5.176 -0.072 -17.680 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.521 0.952 -19.603 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.726 1.772 -20.615 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -2.720 1.024 -21.950 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -3.391 3.136 -20.804 1.00 0.00 C ATOM 0 H LEU A 65 -1.599 0.712 -17.993 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.643 2.698 -18.307 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.094 -0.048 -19.527 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.547 0.835 -19.952 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.706 1.916 -20.258 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.155 1.597 -22.686 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.256 0.047 -21.817 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.744 0.895 -22.299 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.822 3.721 -21.527 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.409 2.997 -21.169 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.417 3.663 -19.850 1.00 0.00 H new ATOM 1016 N MET A 66 -5.166 1.751 -16.444 1.00 0.00 N ATOM 1017 CA MET A 66 -6.322 1.288 -15.591 1.00 0.00 C ATOM 1018 C MET A 66 -7.681 1.515 -16.322 1.00 0.00 C ATOM 1019 O MET A 66 -8.586 2.224 -15.941 1.00 0.00 O ATOM 1020 CB MET A 66 -6.320 2.062 -14.274 1.00 0.00 C ATOM 1021 CG MET A 66 -4.968 1.883 -13.585 1.00 0.00 C ATOM 1022 SD MET A 66 -4.669 0.121 -13.293 1.00 0.00 S ATOM 1023 CE MET A 66 -5.231 0.084 -11.574 1.00 0.00 C ATOM 0 H MET A 66 -4.791 2.664 -16.189 1.00 0.00 H new ATOM 0 HA MET A 66 -6.206 0.221 -15.400 1.00 0.00 H new ATOM 0 HB2 MET A 66 -6.509 3.119 -14.460 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.121 1.704 -13.627 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.174 2.300 -14.204 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.954 2.427 -12.640 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.422 -0.947 -11.276 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.462 0.511 -10.931 1.00 0.00 H new ATOM 0 HE3 MET A 66 -6.148 0.665 -11.478 1.00 0.00 H new ATOM 1033 N SER A 67 -7.727 0.830 -17.407 1.00 0.00 N ATOM 1034 CA SER A 67 -8.870 0.790 -18.383 1.00 0.00 C ATOM 1035 C SER A 67 -9.591 -0.584 -18.440 1.00 0.00 C ATOM 1036 O SER A 67 -9.533 -1.244 -19.457 1.00 0.00 O ATOM 1037 CB SER A 67 -8.357 1.142 -19.779 1.00 0.00 C ATOM 1038 OG SER A 67 -7.874 2.477 -19.778 1.00 0.00 O ATOM 0 H SER A 67 -6.951 0.235 -17.697 1.00 0.00 H new ATOM 0 HA SER A 67 -9.602 1.518 -18.034 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.562 0.456 -20.071 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.157 1.033 -20.511 1.00 0.00 H new ATOM 0 HG SER A 67 -7.543 2.706 -20.671 1.00 0.00 H new ATOM 1044 N PRO A 68 -10.249 -0.996 -17.378 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.939 -2.338 -17.308 1.00 0.00 C ATOM 1046 C PRO A 68 -11.911 -2.634 -18.494 1.00 0.00 C ATOM 1047 O PRO A 68 -13.108 -2.461 -18.383 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.599 -2.336 -15.925 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.676 -0.849 -15.504 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.471 -0.159 -16.186 1.00 0.00 C ATOM 0 HA PRO A 68 -10.236 -3.163 -17.422 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.592 -2.785 -15.964 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.015 -2.916 -15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.617 -0.400 -15.823 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.625 -0.746 -14.420 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.694 0.874 -16.453 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.596 -0.139 -15.537 1.00 0.00 H new ATOM 1058 N GLY A 69 -11.369 -3.071 -19.601 1.00 0.00 N ATOM 1059 CA GLY A 69 -12.201 -3.392 -20.828 1.00 0.00 C ATOM 1060 C GLY A 69 -11.993 -2.407 -21.982 1.00 0.00 C ATOM 1061 O GLY A 69 -12.674 -2.474 -22.980 1.00 0.00 O ATOM 0 H GLY A 69 -10.368 -3.226 -19.721 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.956 -4.397 -21.170 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.255 -3.398 -20.551 1.00 0.00 H new ATOM 1065 N GLN A 70 -11.052 -1.519 -21.826 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.752 -0.493 -22.885 1.00 0.00 C ATOM 1067 C GLN A 70 -9.287 -0.454 -23.415 1.00 0.00 C ATOM 1068 O GLN A 70 -8.316 -0.861 -22.791 1.00 0.00 O ATOM 1069 CB GLN A 70 -11.196 0.860 -22.297 1.00 0.00 C ATOM 1070 CG GLN A 70 -10.741 2.041 -23.144 1.00 0.00 C ATOM 1071 CD GLN A 70 -11.082 3.316 -22.377 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -12.201 3.515 -21.949 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -10.144 4.192 -22.169 1.00 0.00 N ATOM 0 H GLN A 70 -10.463 -1.453 -20.996 1.00 0.00 H new ATOM 0 HA GLN A 70 -11.300 -0.761 -23.788 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.282 0.876 -22.211 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.795 0.964 -21.289 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.670 1.984 -23.336 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.240 2.032 -24.113 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.203 4.027 -22.528 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.349 5.044 -21.647 1.00 0.00 H new ATOM 1082 N SER A 71 -9.206 0.072 -24.601 1.00 0.00 N ATOM 1083 CA SER A 71 -7.895 0.210 -25.325 1.00 0.00 C ATOM 1084 C SER A 71 -7.361 1.604 -25.670 1.00 0.00 C ATOM 1085 O SER A 71 -8.083 2.573 -25.767 1.00 0.00 O ATOM 1086 CB SER A 71 -7.963 -0.616 -26.606 1.00 0.00 C ATOM 1087 OG SER A 71 -8.549 -1.876 -26.318 1.00 0.00 O ATOM 0 H SER A 71 -10.010 0.424 -25.121 1.00 0.00 H new ATOM 0 HA SER A 71 -7.175 -0.141 -24.585 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.550 -0.092 -27.360 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.963 -0.752 -27.019 1.00 0.00 H new ATOM 0 HG SER A 71 -8.887 -2.276 -27.146 1.00 0.00 H new ATOM 1093 N THR A 72 -6.071 1.649 -25.835 1.00 0.00 N ATOM 1094 CA THR A 72 -5.366 2.941 -26.210 1.00 0.00 C ATOM 1095 C THR A 72 -4.740 2.731 -27.604 1.00 0.00 C ATOM 1096 O THR A 72 -4.349 1.611 -27.863 1.00 0.00 O ATOM 1097 CB THR A 72 -4.269 3.243 -25.181 1.00 0.00 C ATOM 1098 OG1 THR A 72 -3.815 4.574 -25.370 1.00 0.00 O ATOM 1099 CG2 THR A 72 -3.099 2.275 -25.358 1.00 0.00 C ATOM 0 H THR A 72 -5.453 0.845 -25.728 1.00 0.00 H new ATOM 0 HA THR A 72 -6.063 3.779 -26.225 1.00 0.00 H new ATOM 0 HB THR A 72 -4.674 3.125 -24.176 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.115 4.777 -24.715 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.327 2.499 -24.622 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.448 1.252 -25.217 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.686 2.382 -26.361 1.00 0.00 H new ATOM 1107 N SER A 73 -4.625 3.724 -28.448 1.00 0.00 N ATOM 1108 CA SER A 73 -4.011 3.498 -29.830 1.00 0.00 C ATOM 1109 C SER A 73 -2.645 4.130 -30.133 1.00 0.00 C ATOM 1110 O SER A 73 -2.339 5.230 -29.718 1.00 0.00 O ATOM 1111 CB SER A 73 -5.013 3.954 -30.887 1.00 0.00 C ATOM 1112 OG SER A 73 -5.949 2.912 -31.121 1.00 0.00 O ATOM 0 H SER A 73 -4.922 4.681 -28.259 1.00 0.00 H new ATOM 0 HA SER A 73 -3.801 2.429 -29.847 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.529 4.854 -30.553 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.495 4.208 -31.812 1.00 0.00 H new ATOM 0 HG SER A 73 -5.787 2.519 -32.004 1.00 0.00 H new ATOM 1118 N THR A 74 -1.872 3.399 -30.882 1.00 0.00 N ATOM 1119 CA THR A 74 -0.487 3.860 -31.287 1.00 0.00 C ATOM 1120 C THR A 74 -0.300 3.979 -32.812 1.00 0.00 C ATOM 1121 O THR A 74 -0.126 3.001 -33.506 1.00 0.00 O ATOM 1122 CB THR A 74 0.543 2.884 -30.713 1.00 0.00 C ATOM 1123 OG1 THR A 74 0.396 2.823 -29.300 1.00 0.00 O ATOM 1124 CG2 THR A 74 1.955 3.358 -31.060 1.00 0.00 C ATOM 0 H THR A 74 -2.133 2.482 -31.245 1.00 0.00 H new ATOM 0 HA THR A 74 -0.348 4.863 -30.884 1.00 0.00 H new ATOM 0 HB THR A 74 0.382 1.895 -31.141 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.274 2.689 -28.885 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.684 2.660 -30.649 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.067 3.404 -32.143 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.121 4.348 -30.635 1.00 0.00 H new ATOM 1132 N THR A 75 -0.338 5.187 -33.305 1.00 0.00 N ATOM 1133 CA THR A 75 -0.165 5.433 -34.800 1.00 0.00 C ATOM 1134 C THR A 75 1.271 5.766 -35.214 1.00 0.00 C ATOM 1135 O THR A 75 2.051 6.316 -34.457 1.00 0.00 O ATOM 1136 CB THR A 75 -1.077 6.585 -35.220 1.00 0.00 C ATOM 1137 OG1 THR A 75 -2.413 6.287 -34.839 1.00 0.00 O ATOM 1138 CG2 THR A 75 -1.004 6.765 -36.736 1.00 0.00 C ATOM 0 H THR A 75 -0.481 6.030 -32.748 1.00 0.00 H new ATOM 0 HA THR A 75 -0.427 4.501 -35.301 1.00 0.00 H new ATOM 0 HB THR A 75 -0.755 7.505 -34.732 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.902 5.931 -35.610 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.654 7.587 -37.037 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.022 6.989 -37.027 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.328 5.848 -37.227 1.00 0.00 H new ATOM 1146 N PHE A 76 1.561 5.426 -36.435 1.00 0.00 N ATOM 1147 CA PHE A 76 2.918 5.668 -37.035 1.00 0.00 C ATOM 1148 C PHE A 76 2.868 6.815 -38.088 1.00 0.00 C ATOM 1149 O PHE A 76 1.803 7.243 -38.485 1.00 0.00 O ATOM 1150 CB PHE A 76 3.412 4.375 -37.684 1.00 0.00 C ATOM 1151 CG PHE A 76 3.511 3.307 -36.621 1.00 0.00 C ATOM 1152 CD1 PHE A 76 2.398 2.514 -36.320 1.00 0.00 C ATOM 1153 CD2 PHE A 76 4.711 3.119 -35.925 1.00 0.00 C ATOM 1154 CE1 PHE A 76 2.486 1.531 -35.328 1.00 0.00 C ATOM 1155 CE2 PHE A 76 4.797 2.136 -34.930 1.00 0.00 C ATOM 1156 CZ PHE A 76 3.684 1.344 -34.632 1.00 0.00 C ATOM 0 H PHE A 76 0.900 4.976 -37.068 1.00 0.00 H new ATOM 0 HA PHE A 76 3.606 5.972 -36.246 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.727 4.062 -38.472 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.384 4.534 -38.152 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.471 2.661 -36.854 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.570 3.731 -36.155 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.628 0.916 -35.100 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.723 1.990 -34.393 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.750 0.588 -33.864 1.00 0.00 H new ATOM 1166 N PRO A 77 4.009 7.295 -38.521 1.00 0.00 N ATOM 1167 CA PRO A 77 4.084 8.072 -39.796 1.00 0.00 C ATOM 1168 C PRO A 77 3.903 7.141 -41.034 1.00 0.00 C ATOM 1169 O PRO A 77 3.650 5.958 -40.892 1.00 0.00 O ATOM 1170 CB PRO A 77 5.470 8.708 -39.753 1.00 0.00 C ATOM 1171 CG PRO A 77 6.307 7.821 -38.789 1.00 0.00 C ATOM 1172 CD PRO A 77 5.304 7.124 -37.840 1.00 0.00 C ATOM 0 HA PRO A 77 3.294 8.817 -39.889 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.918 8.739 -40.746 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.419 9.736 -39.395 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.887 7.086 -39.346 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.017 8.426 -38.225 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.548 6.071 -37.701 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.301 7.583 -36.852 1.00 0.00 H new ATOM 1180 N ALA A 78 4.054 7.691 -42.203 1.00 0.00 N ATOM 1181 CA ALA A 78 3.906 6.891 -43.474 1.00 0.00 C ATOM 1182 C ALA A 78 5.333 6.459 -43.917 1.00 0.00 C ATOM 1183 O ALA A 78 5.568 5.529 -44.665 1.00 0.00 O ATOM 1184 CB ALA A 78 3.277 7.758 -44.567 1.00 0.00 C ATOM 0 H ALA A 78 4.277 8.676 -42.346 1.00 0.00 H new ATOM 0 HA ALA A 78 3.266 6.024 -43.308 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.174 7.173 -45.481 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.294 8.098 -44.241 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.915 8.621 -44.759 1.00 0.00 H new ATOM 1190 N ASP A 79 6.239 7.203 -43.369 1.00 0.00 N ATOM 1191 CA ASP A 79 7.711 7.126 -43.529 1.00 0.00 C ATOM 1192 C ASP A 79 8.268 5.957 -42.628 1.00 0.00 C ATOM 1193 O ASP A 79 9.282 6.028 -41.960 1.00 0.00 O ATOM 1194 CB ASP A 79 8.327 8.465 -43.119 1.00 0.00 C ATOM 1195 CG ASP A 79 7.370 9.597 -43.503 1.00 0.00 C ATOM 1196 OD1 ASP A 79 6.358 9.744 -42.838 1.00 0.00 O ATOM 1197 OD2 ASP A 79 7.667 10.299 -44.457 1.00 0.00 O ATOM 0 H ASP A 79 5.975 7.958 -42.735 1.00 0.00 H new ATOM 0 HA ASP A 79 7.971 6.922 -44.568 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.514 8.479 -42.045 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.289 8.603 -43.612 1.00 0.00 H new ATOM 1202 N ALA A 80 7.543 4.875 -42.672 1.00 0.00 N ATOM 1203 CA ALA A 80 7.865 3.634 -41.895 1.00 0.00 C ATOM 1204 C ALA A 80 8.239 2.407 -42.791 1.00 0.00 C ATOM 1205 O ALA A 80 7.393 1.595 -43.110 1.00 0.00 O ATOM 1206 CB ALA A 80 6.683 3.260 -41.001 1.00 0.00 C ATOM 0 H ALA A 80 6.700 4.793 -43.241 1.00 0.00 H new ATOM 0 HA ALA A 80 8.747 3.871 -41.299 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.923 2.357 -40.439 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.479 4.076 -40.307 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.803 3.080 -41.618 1.00 0.00 H new ATOM 1212 N PRO A 81 9.489 2.312 -43.184 1.00 0.00 N ATOM 1213 CA PRO A 81 10.023 1.111 -43.917 1.00 0.00 C ATOM 1214 C PRO A 81 10.337 -0.081 -42.953 1.00 0.00 C ATOM 1215 O PRO A 81 10.160 0.057 -41.754 1.00 0.00 O ATOM 1216 CB PRO A 81 11.300 1.623 -44.567 1.00 0.00 C ATOM 1217 CG PRO A 81 11.749 2.836 -43.704 1.00 0.00 C ATOM 1218 CD PRO A 81 10.493 3.368 -42.974 1.00 0.00 C ATOM 0 HA PRO A 81 9.299 0.717 -44.631 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.068 0.850 -44.586 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.122 1.921 -45.600 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.513 2.536 -42.987 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.188 3.613 -44.331 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.686 3.531 -41.914 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.164 4.321 -43.388 1.00 0.00 H new ATOM 1226 N ALA A 82 10.782 -1.177 -43.529 1.00 0.00 N ATOM 1227 CA ALA A 82 11.161 -2.456 -42.807 1.00 0.00 C ATOM 1228 C ALA A 82 11.358 -2.262 -41.275 1.00 0.00 C ATOM 1229 O ALA A 82 12.461 -2.193 -40.763 1.00 0.00 O ATOM 1230 CB ALA A 82 12.439 -3.039 -43.411 1.00 0.00 C ATOM 0 H ALA A 82 10.907 -1.244 -44.539 1.00 0.00 H new ATOM 0 HA ALA A 82 10.326 -3.144 -42.940 1.00 0.00 H new ATOM 0 HB1 ALA A 82 12.703 -3.957 -42.886 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.276 -3.258 -44.466 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.250 -2.318 -43.312 1.00 0.00 H new ATOM 1236 N GLY A 83 10.258 -2.182 -40.585 1.00 0.00 N ATOM 1237 CA GLY A 83 10.308 -1.974 -39.093 1.00 0.00 C ATOM 1238 C GLY A 83 9.622 -2.923 -38.133 1.00 0.00 C ATOM 1239 O GLY A 83 8.437 -3.159 -38.224 1.00 0.00 O ATOM 0 H GLY A 83 9.320 -2.250 -40.980 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.361 -1.949 -38.813 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.902 -0.981 -38.899 1.00 0.00 H new ATOM 1243 N GLU A 84 10.381 -3.435 -37.211 1.00 0.00 N ATOM 1244 CA GLU A 84 9.835 -4.388 -36.190 1.00 0.00 C ATOM 1245 C GLU A 84 9.581 -3.568 -34.902 1.00 0.00 C ATOM 1246 O GLU A 84 10.149 -3.809 -33.860 1.00 0.00 O ATOM 1247 CB GLU A 84 10.870 -5.484 -35.919 1.00 0.00 C ATOM 1248 CG GLU A 84 11.251 -6.148 -37.245 1.00 0.00 C ATOM 1249 CD GLU A 84 12.297 -7.229 -36.995 1.00 0.00 C ATOM 1250 OE1 GLU A 84 13.400 -6.880 -36.605 1.00 0.00 O ATOM 1251 OE2 GLU A 84 11.982 -8.390 -37.200 1.00 0.00 O ATOM 0 H GLU A 84 11.376 -3.234 -37.113 1.00 0.00 H new ATOM 0 HA GLU A 84 8.915 -4.860 -36.535 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.754 -5.058 -35.444 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.463 -6.224 -35.230 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.368 -6.584 -37.712 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.642 -5.402 -37.937 1.00 0.00 H new ATOM 1258 N TYR A 85 8.722 -2.597 -34.999 1.00 0.00 N ATOM 1259 CA TYR A 85 8.398 -1.719 -33.819 1.00 0.00 C ATOM 1260 C TYR A 85 7.762 -2.510 -32.621 1.00 0.00 C ATOM 1261 O TYR A 85 6.568 -2.505 -32.385 1.00 0.00 O ATOM 1262 CB TYR A 85 7.465 -0.588 -34.262 1.00 0.00 C ATOM 1263 CG TYR A 85 7.935 -0.037 -35.591 1.00 0.00 C ATOM 1264 CD1 TYR A 85 9.304 0.051 -35.871 1.00 0.00 C ATOM 1265 CD2 TYR A 85 7.001 0.389 -36.542 1.00 0.00 C ATOM 1266 CE1 TYR A 85 9.737 0.560 -37.102 1.00 0.00 C ATOM 1267 CE2 TYR A 85 7.435 0.898 -37.773 1.00 0.00 C ATOM 1268 CZ TYR A 85 8.803 0.985 -38.052 1.00 0.00 C ATOM 1269 OH TYR A 85 9.229 1.486 -39.266 1.00 0.00 O ATOM 0 H TYR A 85 8.217 -2.362 -35.854 1.00 0.00 H new ATOM 0 HA TYR A 85 9.340 -1.309 -33.454 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.444 -0.958 -34.351 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.453 0.203 -33.512 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.027 -0.274 -35.137 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.945 0.325 -36.327 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.793 0.624 -37.318 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.713 1.223 -38.507 1.00 0.00 H new ATOM 0 HH TYR A 85 9.310 0.753 -39.912 1.00 0.00 H new ATOM 1279 N THR A 86 8.622 -3.185 -31.912 1.00 0.00 N ATOM 1280 CA THR A 86 8.244 -4.019 -30.712 1.00 0.00 C ATOM 1281 C THR A 86 7.647 -3.239 -29.524 1.00 0.00 C ATOM 1282 O THR A 86 8.125 -2.187 -29.146 1.00 0.00 O ATOM 1283 CB THR A 86 9.478 -4.799 -30.253 1.00 0.00 C ATOM 1284 OG1 THR A 86 10.116 -5.366 -31.389 1.00 0.00 O ATOM 1285 CG2 THR A 86 9.069 -5.916 -29.294 1.00 0.00 C ATOM 0 H THR A 86 9.621 -3.199 -32.118 1.00 0.00 H new ATOM 0 HA THR A 86 7.441 -4.677 -31.043 1.00 0.00 H new ATOM 0 HB THR A 86 10.160 -4.122 -29.738 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.048 -5.065 -31.425 1.00 0.00 H new ATOM 0 HG21 THR A 86 9.955 -6.464 -28.974 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.575 -5.485 -28.423 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.384 -6.597 -29.799 1.00 0.00 H new ATOM 1293 N PHE A 87 6.599 -3.794 -28.975 1.00 0.00 N ATOM 1294 CA PHE A 87 5.884 -3.201 -27.813 1.00 0.00 C ATOM 1295 C PHE A 87 5.888 -4.025 -26.496 1.00 0.00 C ATOM 1296 O PHE A 87 5.687 -5.223 -26.443 1.00 0.00 O ATOM 1297 CB PHE A 87 4.442 -2.827 -28.182 1.00 0.00 C ATOM 1298 CG PHE A 87 3.824 -3.830 -29.125 1.00 0.00 C ATOM 1299 CD1 PHE A 87 4.176 -3.836 -30.478 1.00 0.00 C ATOM 1300 CD2 PHE A 87 2.861 -4.726 -28.650 1.00 0.00 C ATOM 1301 CE1 PHE A 87 3.574 -4.746 -31.353 1.00 0.00 C ATOM 1302 CE2 PHE A 87 2.262 -5.639 -29.524 1.00 0.00 C ATOM 1303 CZ PHE A 87 2.614 -5.645 -30.876 1.00 0.00 C ATOM 0 H PHE A 87 6.195 -4.672 -29.302 1.00 0.00 H new ATOM 0 HA PHE A 87 6.475 -2.313 -27.588 1.00 0.00 H new ATOM 0 HB2 PHE A 87 3.840 -2.763 -27.275 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.430 -1.840 -28.643 1.00 0.00 H new ATOM 0 HD1 PHE A 87 4.913 -3.138 -30.847 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.580 -4.713 -27.607 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.850 -4.755 -32.397 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.528 -6.339 -29.154 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.145 -6.344 -31.553 1.00 0.00 H new ATOM 1313 N TYR A 88 6.117 -3.259 -25.480 1.00 0.00 N ATOM 1314 CA TYR A 88 6.225 -3.623 -24.016 1.00 0.00 C ATOM 1315 C TYR A 88 5.157 -3.810 -22.893 1.00 0.00 C ATOM 1316 O TYR A 88 5.033 -2.846 -22.181 1.00 0.00 O ATOM 1317 CB TYR A 88 7.269 -2.685 -23.409 1.00 0.00 C ATOM 1318 CG TYR A 88 8.654 -3.278 -23.387 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.237 -3.771 -24.555 1.00 0.00 C ATOM 1320 CD2 TYR A 88 9.370 -3.295 -22.184 1.00 0.00 C ATOM 1321 CE1 TYR A 88 10.543 -4.275 -24.522 1.00 0.00 C ATOM 1322 CE2 TYR A 88 10.671 -3.803 -22.150 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.257 -4.296 -23.319 1.00 0.00 C ATOM 1324 OH TYR A 88 12.545 -4.790 -23.291 1.00 0.00 O ATOM 0 H TYR A 88 6.253 -2.257 -25.616 1.00 0.00 H new ATOM 0 HA TYR A 88 6.330 -4.686 -24.231 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.287 -1.755 -23.977 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.973 -2.431 -22.391 1.00 0.00 H new ATOM 0 HD1 TYR A 88 8.683 -3.764 -25.482 1.00 0.00 H new ATOM 0 HD2 TYR A 88 8.916 -2.915 -21.281 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.000 -4.648 -25.427 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.223 -3.815 -21.222 1.00 0.00 H new ATOM 0 HH TYR A 88 13.178 -4.063 -23.465 1.00 0.00 H new ATOM 1334 N CYS A 89 4.401 -4.839 -22.606 1.00 0.00 N ATOM 1335 CA CYS A 89 3.474 -4.637 -21.407 1.00 0.00 C ATOM 1336 C CYS A 89 4.230 -4.417 -20.024 1.00 0.00 C ATOM 1337 O CYS A 89 4.412 -5.319 -19.231 1.00 0.00 O ATOM 1338 CB CYS A 89 2.552 -5.844 -21.306 1.00 0.00 C ATOM 1339 SG CYS A 89 1.157 -5.462 -20.241 1.00 0.00 S ATOM 0 H CYS A 89 4.367 -5.738 -23.086 1.00 0.00 H new ATOM 0 HA CYS A 89 2.918 -3.717 -21.584 1.00 0.00 H new ATOM 0 HB2 CYS A 89 2.197 -6.125 -22.298 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.100 -6.699 -20.909 1.00 0.00 H new ATOM 1344 N GLU A 90 4.643 -3.197 -19.804 1.00 0.00 N ATOM 1345 CA GLU A 90 5.393 -2.665 -18.606 1.00 0.00 C ATOM 1346 C GLU A 90 5.331 -3.475 -17.261 1.00 0.00 C ATOM 1347 O GLU A 90 6.323 -4.095 -16.925 1.00 0.00 O ATOM 1348 CB GLU A 90 4.941 -1.204 -18.509 1.00 0.00 C ATOM 1349 CG GLU A 90 5.300 -0.532 -17.199 1.00 0.00 C ATOM 1350 CD GLU A 90 4.564 0.813 -17.169 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.346 0.795 -17.104 1.00 0.00 O ATOM 1352 OE2 GLU A 90 5.228 1.834 -17.243 1.00 0.00 O ATOM 0 H GLU A 90 4.470 -2.461 -20.488 1.00 0.00 H new ATOM 0 HA GLU A 90 6.465 -2.775 -18.769 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.388 -0.641 -19.328 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.860 -1.159 -18.644 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.004 -1.153 -16.353 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.377 -0.384 -17.124 1.00 0.00 H new ATOM 1359 N PRO A 91 4.242 -3.504 -16.527 1.00 0.00 N ATOM 1360 CA PRO A 91 4.137 -4.336 -15.268 1.00 0.00 C ATOM 1361 C PRO A 91 4.162 -5.882 -15.483 1.00 0.00 C ATOM 1362 O PRO A 91 4.142 -6.664 -14.555 1.00 0.00 O ATOM 1363 CB PRO A 91 2.831 -3.865 -14.633 1.00 0.00 C ATOM 1364 CG PRO A 91 2.000 -3.251 -15.790 1.00 0.00 C ATOM 1365 CD PRO A 91 3.010 -2.764 -16.854 1.00 0.00 C ATOM 0 HA PRO A 91 5.013 -4.186 -14.637 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.300 -4.695 -14.167 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.019 -3.128 -13.852 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.320 -3.990 -16.212 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.388 -2.424 -15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.666 -2.985 -17.864 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.163 -1.686 -16.798 1.00 0.00 H new ATOM 1373 N HIS A 92 4.200 -6.278 -16.722 1.00 0.00 N ATOM 1374 CA HIS A 92 4.229 -7.730 -17.138 1.00 0.00 C ATOM 1375 C HIS A 92 5.490 -8.114 -17.985 1.00 0.00 C ATOM 1376 O HIS A 92 5.778 -9.276 -18.199 1.00 0.00 O ATOM 1377 CB HIS A 92 2.925 -8.040 -17.910 1.00 0.00 C ATOM 1378 CG HIS A 92 1.741 -7.578 -17.076 1.00 0.00 C ATOM 1379 ND1 HIS A 92 0.626 -7.046 -17.623 1.00 0.00 N ATOM 1380 CD2 HIS A 92 1.588 -7.541 -15.698 1.00 0.00 C ATOM 1381 CE1 HIS A 92 -0.132 -6.701 -16.597 1.00 0.00 C ATOM 1382 NE2 HIS A 92 0.439 -6.990 -15.487 1.00 0.00 N ATOM 0 H HIS A 92 4.213 -5.630 -17.510 1.00 0.00 H new ATOM 0 HA HIS A 92 4.297 -8.338 -16.236 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.928 -7.533 -18.875 1.00 0.00 H new ATOM 0 HB3 HIS A 92 2.851 -9.109 -18.112 1.00 0.00 H new ATOM 0 HD2 HIS A 92 2.285 -7.899 -14.955 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -1.104 -6.237 -16.683 1.00 0.00 H new ATOM 0 HE2 HIS A 92 0.042 -6.810 -14.565 1.00 0.00 H new ATOM 1390 N ARG A 93 6.182 -7.114 -18.459 1.00 0.00 N ATOM 1391 CA ARG A 93 7.439 -7.220 -19.297 1.00 0.00 C ATOM 1392 C ARG A 93 8.288 -8.531 -19.128 1.00 0.00 C ATOM 1393 O ARG A 93 9.297 -8.559 -18.448 1.00 0.00 O ATOM 1394 CB ARG A 93 8.305 -6.007 -18.992 1.00 0.00 C ATOM 1395 CG ARG A 93 9.300 -5.738 -20.147 1.00 0.00 C ATOM 1396 CD ARG A 93 10.475 -6.736 -20.065 1.00 0.00 C ATOM 1397 NE ARG A 93 11.646 -6.181 -20.767 1.00 0.00 N ATOM 1398 CZ ARG A 93 12.659 -5.715 -20.134 1.00 0.00 C ATOM 1399 NH1 ARG A 93 12.967 -6.227 -18.944 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.349 -4.736 -20.651 1.00 0.00 N ATOM 0 H ARG A 93 5.910 -6.146 -18.289 1.00 0.00 H new ATOM 0 HA ARG A 93 7.103 -7.260 -20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.673 -5.132 -18.839 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.853 -6.170 -18.064 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.793 -5.836 -21.107 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.674 -4.716 -20.087 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.724 -6.935 -19.023 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.188 -7.688 -20.512 1.00 0.00 H new ATOM 0 HE ARG A 93 11.651 -6.167 -21.787 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.400 -6.978 -18.550 1.00 0.00 H new ATOM 0 HH12 ARG A 93 13.770 -5.868 -18.427 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.082 -4.345 -21.554 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.156 -4.361 -20.152 1.00 0.00 H new ATOM 1414 N GLY A 94 7.864 -9.588 -19.763 1.00 0.00 N ATOM 1415 CA GLY A 94 8.600 -10.915 -19.675 1.00 0.00 C ATOM 1416 C GLY A 94 7.655 -12.111 -19.664 1.00 0.00 C ATOM 1417 O GLY A 94 7.956 -13.152 -20.204 1.00 0.00 O ATOM 0 H GLY A 94 7.030 -9.605 -20.350 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.283 -11.004 -20.520 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.208 -10.929 -18.771 1.00 0.00 H new ATOM 1421 N ALA A 95 6.517 -11.935 -19.070 1.00 0.00 N ATOM 1422 CA ALA A 95 5.503 -13.038 -18.994 1.00 0.00 C ATOM 1423 C ALA A 95 4.738 -13.046 -20.349 1.00 0.00 C ATOM 1424 O ALA A 95 3.579 -12.719 -20.445 1.00 0.00 O ATOM 1425 CB ALA A 95 4.517 -12.772 -17.854 1.00 0.00 C ATOM 0 H ALA A 95 6.232 -11.063 -18.623 1.00 0.00 H new ATOM 0 HA ALA A 95 5.990 -13.995 -18.807 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.786 -13.579 -17.809 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.058 -12.720 -16.909 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.003 -11.827 -18.030 1.00 0.00 H new ATOM 1431 N GLY A 96 5.464 -13.424 -21.369 1.00 0.00 N ATOM 1432 CA GLY A 96 4.951 -13.512 -22.803 1.00 0.00 C ATOM 1433 C GLY A 96 3.990 -12.398 -23.264 1.00 0.00 C ATOM 1434 O GLY A 96 3.186 -12.576 -24.157 1.00 0.00 O ATOM 0 H GLY A 96 6.444 -13.692 -21.277 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.811 -13.518 -23.472 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.445 -14.470 -22.925 1.00 0.00 H new ATOM 1438 N MET A 97 4.126 -11.261 -22.644 1.00 0.00 N ATOM 1439 CA MET A 97 3.266 -10.074 -22.968 1.00 0.00 C ATOM 1440 C MET A 97 4.043 -8.942 -23.720 1.00 0.00 C ATOM 1441 O MET A 97 3.977 -7.759 -23.444 1.00 0.00 O ATOM 1442 CB MET A 97 2.667 -9.516 -21.657 1.00 0.00 C ATOM 1443 CG MET A 97 1.353 -8.759 -21.923 1.00 0.00 C ATOM 1444 SD MET A 97 0.391 -8.626 -20.377 1.00 0.00 S ATOM 1445 CE MET A 97 -1.090 -9.488 -20.950 1.00 0.00 C ATOM 0 H MET A 97 4.812 -11.094 -21.908 1.00 0.00 H new ATOM 0 HA MET A 97 2.479 -10.413 -23.642 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.484 -10.334 -20.961 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.385 -8.848 -21.182 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.568 -7.765 -22.315 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.769 -9.281 -22.681 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.976 -8.981 -20.568 1.00 0.00 H new ATOM 0 HE2 MET A 97 -1.113 -9.487 -22.040 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.076 -10.516 -20.588 1.00 0.00 H new ATOM 1455 N VAL A 98 4.808 -9.413 -24.662 1.00 0.00 N ATOM 1456 CA VAL A 98 5.664 -8.580 -25.564 1.00 0.00 C ATOM 1457 C VAL A 98 5.243 -8.761 -27.053 1.00 0.00 C ATOM 1458 O VAL A 98 5.025 -9.884 -27.470 1.00 0.00 O ATOM 1459 CB VAL A 98 7.120 -8.992 -25.377 1.00 0.00 C ATOM 1460 CG1 VAL A 98 7.583 -8.563 -23.984 1.00 0.00 C ATOM 1461 CG2 VAL A 98 7.234 -10.513 -25.507 1.00 0.00 C ATOM 0 H VAL A 98 4.880 -10.412 -24.857 1.00 0.00 H new ATOM 0 HA VAL A 98 5.538 -7.528 -25.307 1.00 0.00 H new ATOM 0 HB VAL A 98 7.742 -8.515 -26.134 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.624 -8.854 -23.841 1.00 0.00 H new ATOM 0 HG12 VAL A 98 7.492 -7.481 -23.887 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.964 -9.048 -23.229 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.274 -10.813 -25.374 1.00 0.00 H new ATOM 0 HG22 VAL A 98 6.618 -10.990 -24.745 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.891 -10.820 -26.495 1.00 0.00 H new ATOM 1471 N GLY A 99 5.121 -7.715 -27.832 1.00 0.00 N ATOM 1472 CA GLY A 99 4.712 -7.909 -29.300 1.00 0.00 C ATOM 1473 C GLY A 99 5.659 -7.253 -30.299 1.00 0.00 C ATOM 1474 O GLY A 99 6.305 -6.302 -29.948 1.00 0.00 O ATOM 0 H GLY A 99 5.278 -6.749 -27.545 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.658 -8.977 -29.513 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.710 -7.504 -29.444 1.00 0.00 H new ATOM 1478 N LYS A 100 5.733 -7.723 -31.515 1.00 0.00 N ATOM 1479 CA LYS A 100 6.669 -7.104 -32.537 1.00 0.00 C ATOM 1480 C LYS A 100 5.975 -6.511 -33.797 1.00 0.00 C ATOM 1481 O LYS A 100 5.917 -7.155 -34.837 1.00 0.00 O ATOM 1482 CB LYS A 100 7.696 -8.155 -32.960 1.00 0.00 C ATOM 1483 CG LYS A 100 8.818 -7.502 -33.764 1.00 0.00 C ATOM 1484 CD LYS A 100 9.848 -8.568 -34.150 1.00 0.00 C ATOM 1485 CE LYS A 100 9.376 -9.306 -35.404 1.00 0.00 C ATOM 1486 NZ LYS A 100 9.478 -8.398 -36.581 1.00 0.00 N ATOM 0 H LYS A 100 5.188 -8.513 -31.860 1.00 0.00 H new ATOM 0 HA LYS A 100 7.136 -6.251 -32.044 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.109 -8.646 -32.079 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.212 -8.927 -33.558 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.413 -7.030 -34.659 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.293 -6.716 -33.176 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.817 -8.103 -34.332 1.00 0.00 H new ATOM 0 HD3 LYS A 100 9.982 -9.273 -33.329 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.983 -10.197 -35.565 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.346 -9.640 -35.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.685 -8.579 -37.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.444 -7.409 -36.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.376 -8.571 -37.076 1.00 0.00 H new ATOM 1500 N ILE A 101 5.458 -5.304 -33.721 1.00 0.00 N ATOM 1501 CA ILE A 101 4.784 -4.739 -34.953 1.00 0.00 C ATOM 1502 C ILE A 101 5.812 -4.792 -36.092 1.00 0.00 C ATOM 1503 O ILE A 101 6.898 -4.263 -36.002 1.00 0.00 O ATOM 1504 CB ILE A 101 4.315 -3.309 -34.697 1.00 0.00 C ATOM 1505 CG1 ILE A 101 2.784 -3.305 -34.736 1.00 0.00 C ATOM 1506 CG2 ILE A 101 4.863 -2.379 -35.782 1.00 0.00 C ATOM 1507 CD1 ILE A 101 2.264 -1.869 -34.703 1.00 0.00 C ATOM 0 H ILE A 101 5.467 -4.701 -32.898 1.00 0.00 H new ATOM 0 HA ILE A 101 3.899 -5.319 -35.216 1.00 0.00 H new ATOM 0 HB ILE A 101 4.674 -2.959 -33.729 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.434 -3.807 -35.638 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.389 -3.863 -33.887 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.524 -1.360 -35.593 1.00 0.00 H new ATOM 0 HG22 ILE A 101 5.953 -2.407 -35.769 1.00 0.00 H new ATOM 0 HG23 ILE A 101 4.503 -2.706 -36.757 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.174 -1.876 -34.731 1.00 0.00 H new ATOM 0 HD12 ILE A 101 2.600 -1.381 -33.788 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.646 -1.324 -35.566 1.00 0.00 H new ATOM 1519 N THR A 102 5.441 -5.447 -37.142 1.00 0.00 N ATOM 1520 CA THR A 102 6.346 -5.587 -38.330 1.00 0.00 C ATOM 1521 C THR A 102 5.815 -4.839 -39.551 1.00 0.00 C ATOM 1522 O THR A 102 5.094 -5.395 -40.358 1.00 0.00 O ATOM 1523 CB THR A 102 6.502 -7.070 -38.671 1.00 0.00 C ATOM 1524 OG1 THR A 102 6.750 -7.802 -37.479 1.00 0.00 O ATOM 1525 CG2 THR A 102 7.674 -7.256 -39.632 1.00 0.00 C ATOM 0 H THR A 102 4.535 -5.904 -37.242 1.00 0.00 H new ATOM 0 HA THR A 102 7.309 -5.149 -38.069 1.00 0.00 H new ATOM 0 HB THR A 102 5.588 -7.432 -39.142 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.785 -8.760 -37.685 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.783 -8.313 -39.873 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.488 -6.693 -40.546 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.590 -6.895 -39.164 1.00 0.00 H new ATOM 1533 N VAL A 103 6.176 -3.594 -39.669 1.00 0.00 N ATOM 1534 CA VAL A 103 5.707 -2.778 -40.835 1.00 0.00 C ATOM 1535 C VAL A 103 6.515 -3.275 -42.045 1.00 0.00 C ATOM 1536 O VAL A 103 7.689 -2.974 -42.150 1.00 0.00 O ATOM 1537 CB VAL A 103 5.996 -1.301 -40.575 1.00 0.00 C ATOM 1538 CG1 VAL A 103 5.843 -0.515 -41.876 1.00 0.00 C ATOM 1539 CG2 VAL A 103 5.000 -0.773 -39.542 1.00 0.00 C ATOM 0 H VAL A 103 6.777 -3.100 -39.010 1.00 0.00 H new ATOM 0 HA VAL A 103 4.635 -2.882 -41.003 1.00 0.00 H new ATOM 0 HB VAL A 103 7.013 -1.185 -40.201 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.049 0.539 -41.691 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.545 -0.897 -42.617 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.825 -0.625 -42.250 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.199 0.281 -39.350 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.985 -0.887 -39.923 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.104 -1.336 -38.615 1.00 0.00 H new ATOM 1549 N ALA A 104 5.835 -4.026 -42.871 1.00 0.00 N ATOM 1550 CA ALA A 104 6.413 -4.634 -44.128 1.00 0.00 C ATOM 1551 C ALA A 104 7.806 -4.086 -44.574 1.00 0.00 C ATOM 1552 O ALA A 104 8.813 -4.762 -44.455 1.00 0.00 O ATOM 1553 CB ALA A 104 5.421 -4.476 -45.280 1.00 0.00 C ATOM 0 H ALA A 104 4.853 -4.259 -42.725 1.00 0.00 H new ATOM 0 HA ALA A 104 6.584 -5.680 -43.875 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.841 -4.915 -46.185 1.00 0.00 H new ATOM 0 HB2 ALA A 104 4.489 -4.982 -45.030 1.00 0.00 H new ATOM 0 HB3 ALA A 104 5.225 -3.417 -45.448 1.00 0.00 H new ATOM 1559 N GLY A 105 7.759 -2.881 -45.059 1.00 0.00 N ATOM 1560 CA GLY A 105 8.944 -2.119 -45.554 1.00 0.00 C ATOM 1561 C GLY A 105 8.772 -1.561 -46.952 1.00 0.00 C ATOM 1562 O GLY A 105 9.749 -1.538 -47.683 1.00 0.00 O ATOM 1563 OXT GLY A 105 7.666 -1.163 -47.277 1.00 0.00 O ATOM 0 H GLY A 105 6.887 -2.357 -45.138 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.148 -1.297 -44.868 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.817 -2.772 -45.538 1.00 0.00 H new TER 1567 GLY A 105 ATOM 1568 N TYR B 1 3.639 -1.260 -6.282 1.00 0.00 N ATOM 1569 CA TYR B 1 2.514 -2.057 -6.751 1.00 0.00 C ATOM 1570 C TYR B 1 2.369 -3.319 -5.927 1.00 0.00 C ATOM 1571 O TYR B 1 3.392 -3.759 -5.426 1.00 0.00 O ATOM 1572 CB TYR B 1 2.700 -2.515 -8.223 1.00 0.00 C ATOM 1573 CG TYR B 1 2.840 -1.325 -9.142 1.00 0.00 C ATOM 1574 CD1 TYR B 1 1.777 -0.430 -9.306 1.00 0.00 C ATOM 1575 CD2 TYR B 1 4.033 -1.131 -9.850 1.00 0.00 C ATOM 1576 CE1 TYR B 1 1.907 0.659 -10.179 1.00 0.00 C ATOM 1577 CE2 TYR B 1 4.165 -0.041 -10.717 1.00 0.00 C ATOM 1578 CZ TYR B 1 3.102 0.854 -10.882 1.00 0.00 C ATOM 1579 OH TYR B 1 3.232 1.925 -11.744 1.00 0.00 O ATOM 0 H1 TYR B 1 4.175 -0.902 -7.098 1.00 0.00 H new ATOM 0 H2 TYR B 1 3.287 -0.458 -5.721 1.00 0.00 H new ATOM 0 H3 TYR B 1 4.260 -1.849 -5.691 1.00 0.00 H new ATOM 0 HA TYR B 1 1.636 -1.417 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR B 1 3.584 -3.148 -8.303 1.00 0.00 H new ATOM 0 HB3 TYR B 1 1.847 -3.119 -8.531 1.00 0.00 H new ATOM 0 HD1 TYR B 1 0.857 -0.578 -8.760 1.00 0.00 H new ATOM 0 HD2 TYR B 1 4.852 -1.824 -9.726 1.00 0.00 H new ATOM 0 HE1 TYR B 1 1.085 1.348 -10.309 1.00 0.00 H new ATOM 0 HE2 TYR B 1 5.087 0.110 -11.259 1.00 0.00 H new ATOM 0 HH TYR B 1 3.765 2.627 -11.316 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.337 -5.650 -5.219 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.023 -4.679 -6.187 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.101 -3.454 -6.283 1.00 0.00 C ATOM 0 HA PRO B 2 1.540 -5.321 -4.152 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.470 -6.679 -5.552 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.780 -5.577 -4.226 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.164 -5.138 -7.165 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.010 -4.396 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.013 -3.095 -7.308 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.473 -2.622 -5.685 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.830 -6.940 -9.442 1.00 0.00 C ATOM 1609 CG PHE B 3 3.486 -8.045 -10.235 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.181 -9.384 -9.971 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.399 -7.722 -11.247 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.787 -10.401 -10.720 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.004 -8.737 -11.996 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.702 -10.077 -11.730 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.500 -8.167 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.779 -6.863 -9.719 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.295 -5.985 -9.688 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.478 -9.634 -9.190 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.636 -6.688 -11.449 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.549 -11.435 -10.519 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.704 -8.486 -12.779 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.174 -10.861 -12.303 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.141 -5.003 -6.470 1.00 0.00 C ATOM 1629 CG TRP B 4 7.565 -4.413 -7.771 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.204 -5.074 -8.765 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.399 -3.036 -8.234 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.445 -4.193 -9.808 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.980 -2.926 -9.523 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.840 -1.881 -7.657 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.966 -1.721 -10.225 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.821 -0.673 -8.365 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.399 -0.587 -9.637 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.050 -6.919 -7.411 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.452 -4.325 -5.966 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.008 -5.119 -5.819 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.481 -6.118 -8.748 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.909 -4.450 -10.679 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.423 -1.926 -6.662 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.391 -1.665 -11.216 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.357 0.198 -7.927 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.407 0.356 -10.164 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.345 -6.903 -2.288 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.406 -7.320 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.314 -7.461 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.534 -5.851 -2.077 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.389 -7.004 -2.802 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.186 -10.884 -5.852 1.00 0.00 C ATOM 1663 CG GLN B 6 1.771 -10.630 -5.328 1.00 0.00 C ATOM 1664 CD GLN B 6 0.795 -10.726 -6.501 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.579 -11.793 -7.040 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.191 -9.648 -6.919 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.878 -11.245 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.409 -10.191 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.251 -11.890 -6.266 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.514 -11.361 -4.561 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.710 -9.646 -4.864 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.373 -8.753 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.464 -9.700 -7.699 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.920 -10.280 -7.896 1.00 0.00 C ATOM 1680 CG GLN B 7 7.042 -10.359 -9.138 1.00 0.00 C ATOM 1681 CD GLN B 7 7.553 -9.375 -10.183 1.00 0.00 C ATOM 1682 OE1 GLN B 7 7.163 -8.133 -10.126 1.00 0.00 O flip ATOM 1683 NE2 GLN B 7 8.325 -9.735 -11.050 1.00 0.00 N flip ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.059 -12.158 -7.258 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.949 -9.256 -7.525 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.944 -10.558 -8.145 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.053 -11.372 -9.540 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.008 -10.129 -8.881 1.00 0.00 H new ATOM 0 HE21 GLN B 7 8.628 -10.708 -11.091 1.00 0.00 H new ATOM 0 HE22 GLN B 7 8.670 -9.064 -11.736 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.947 -10.026 -4.114 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.888 -10.103 -3.051 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.424 -8.595 -4.229 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.133 -11.987 -4.094 1.00 0.00 H new ATOM 0 HB THR B 8 11.427 -10.306 -5.052 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.449 -9.867 -2.207 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.255 -7.919 -4.428 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.704 -8.535 -5.045 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.939 -8.309 -3.296 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.633 -10.605 0.337 1.00 0.00 C ATOM 1711 CG TYR B 9 8.667 -9.507 0.227 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.576 -8.555 -0.793 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.705 -9.428 1.164 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.510 -7.515 -0.867 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.635 -8.384 1.095 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.546 -7.432 0.070 1.00 0.00 C ATOM 1717 OH TYR B 9 11.463 -6.404 0.003 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.864 -12.281 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.652 -10.204 0.081 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.578 -10.946 1.371 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.784 -8.622 -1.525 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.788 -10.174 1.941 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.431 -6.775 -1.649 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.421 -8.312 1.832 1.00 0.00 H new ATOM 0 HH TYR B 9 12.113 -6.498 0.730 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.714 -15.749 -2.312 1.00 0.00 C ATOM 1732 CG PRO B 10 7.225 -15.777 -2.581 1.00 0.00 C ATOM 1733 CD PRO B 10 7.794 -14.457 -2.035 1.00 0.00 C ATOM 0 HA PRO B 10 4.573 -14.072 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.368 -16.725 -1.970 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.167 -15.519 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.690 -16.632 -2.090 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.427 -15.874 -3.648 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.674 -14.626 -1.415 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.095 -13.787 -2.840 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.313 -17.379 2.597 1.00 0.00 C ATOM 1746 CG GLU B 11 6.013 -18.358 1.462 1.00 0.00 C ATOM 1747 CD GLU B 11 6.585 -19.732 1.817 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.911 -20.467 2.520 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.685 -20.024 1.380 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.208 2.326 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.388 -17.217 2.676 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.983 -17.797 3.548 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.937 -18.429 1.302 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.451 -17.998 0.531 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.023 -12.750 4.472 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.574 -14.058 4.521 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.323 -12.023 5.782 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.049 -13.207 5.171 1.00 0.00 H new ATOM 0 HB THR B 12 8.466 -12.188 3.650 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.542 -14.000 4.661 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.402 -11.960 5.924 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.903 -11.018 5.745 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.879 -12.572 6.613 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.727 -10.294 2.691 1.00 0.00 C ATOM 1775 CG PRO B 13 2.339 -11.755 3.034 1.00 0.00 C ATOM 1776 CD PRO B 13 3.648 -12.471 3.428 1.00 0.00 C ATOM 0 HA PRO B 13 4.710 -9.364 2.856 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.956 -9.598 3.022 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.836 -10.161 1.615 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.619 -11.784 3.852 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.871 -12.244 2.179 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.530 -13.050 4.344 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.977 -13.163 2.653 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.098 -10.226 7.838 1.00 0.00 C ATOM 1789 CG ARG B 14 1.839 -9.688 9.231 1.00 0.00 C ATOM 1790 CD ARG B 14 0.379 -10.009 9.612 1.00 0.00 C ATOM 1791 NE ARG B 14 0.102 -9.590 11.028 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.538 -10.285 12.029 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.128 -11.455 11.799 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.277 -9.873 13.251 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.126 -8.479 7.168 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.214 -10.069 7.219 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.263 -11.302 7.891 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.526 -10.140 9.946 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.011 -8.612 9.260 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.302 -9.494 8.934 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.194 -11.077 9.499 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.439 -8.743 11.203 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.232 -11.794 10.843 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.476 -12.013 12.579 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.261 -9.019 13.397 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.612 -10.408 14.052 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.800 -7.978 8.335 1.00 0.00 C ATOM 1813 CG GLU B 15 8.046 -7.676 6.857 1.00 0.00 C ATOM 1814 CD GLU B 15 9.257 -6.751 6.722 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.173 -5.628 7.190 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.245 -7.183 6.153 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.359 -10.021 7.919 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.341 -7.118 8.822 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.747 -8.164 8.842 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.219 -8.602 6.309 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.165 -7.206 6.419 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.586 -11.546 12.374 1.00 0.00 C ATOM 1828 CG PRO B 16 9.675 -11.203 11.335 1.00 0.00 C ATOM 1829 CD PRO B 16 8.904 -10.811 10.057 1.00 0.00 C ATOM 0 HA PRO B 16 6.419 -11.238 12.108 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.922 -11.312 13.384 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.349 -12.610 12.355 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.306 -10.384 11.681 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.330 -12.056 11.154 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.413 -10.023 9.501 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.787 -11.656 9.378 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.059 -5.910 12.883 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.918 -5.766 11.476 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.534 -6.111 13.232 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.488 -7.363 14.385 1.00 0.00 H new ATOM 0 HB THR B 17 7.693 -5.012 13.382 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.436 -4.991 11.173 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.108 -5.247 12.897 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.641 -6.221 14.311 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.906 -7.008 12.737 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.597 -3.512 9.711 1.00 0.00 C ATOM 1863 CG ARG B 19 5.540 -2.757 11.062 1.00 0.00 C ATOM 1864 CD ARG B 19 6.716 -1.782 11.174 1.00 0.00 C ATOM 1865 NE ARG B 19 6.588 -0.960 12.409 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.625 -0.118 12.538 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.082 0.428 11.454 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.261 0.263 13.735 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.514 -3.856 9.823 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.531 -4.068 9.625 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.567 -2.808 8.880 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.599 -2.213 11.144 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.569 -3.469 11.886 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.655 -2.335 11.192 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.745 -1.134 10.298 1.00 0.00 H new ATOM 0 HE ARG B 19 7.271 -1.066 13.160 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.430 0.178 10.528 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.318 1.097 11.548 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.740 -0.107 14.556 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.498 0.931 13.848 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 1.992 -4.823 5.604 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.098 -5.499 6.651 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.706 -5.407 4.221 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.370 -5.184 6.379 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.524 -6.172 6.053 1.00 0.00 H new ATOM 0 HB ILE B 20 1.800 -3.751 5.557 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.255 -6.577 6.631 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.372 -5.156 7.649 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.669 -5.209 3.950 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.368 -4.946 3.488 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.877 -6.483 4.238 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -0.992 -5.671 7.130 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.525 -4.106 6.423 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.643 -5.550 5.389 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.595 -6.203 2.343 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.028 -7.412 3.176 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.468 -6.602 1.387 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.920 -4.904 3.994 1.00 0.00 H new ATOM 0 HB VAL B 21 7.445 -5.851 1.758 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.362 -8.210 2.513 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.845 -7.124 3.837 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.186 -7.764 3.772 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.812 -7.403 0.733 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.608 -6.947 1.962 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.180 -5.741 0.785 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.978 -1.713 1.627 1.00 0.00 C ATOM 1922 SG CYS B 22 1.845 -2.971 1.057 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.704 -2.235 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.779 -1.497 2.677 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.802 -0.791 1.073 1.00 0.00 H new ATOM 0 HG CYS B 22 0.659 -2.736 1.535 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.903 -0.319 5.738 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.409 0.965 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.427 0.460 6.292 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.872 -0.380 6.085 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.398 -1.276 5.901 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.865 -2.256 2.460 1.00 0.00 C ATOM 1942 CG ASN B 24 9.714 -3.395 3.465 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.421 -3.172 4.623 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.902 -4.621 3.057 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.034 -0.694 3.966 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.257 -2.461 1.579 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.901 -2.197 2.125 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.803 -5.397 3.711 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.148 -4.803 2.084 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.820 0.502 -1.403 1.00 0.00 C ATOM 1956 SG CYS B 25 10.078 -0.805 -1.396 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.970 1.667 0.042 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.820 0.081 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.968 1.182 -2.242 1.00 0.00 H new ATOM 0 HG CYS B 25 9.619 -1.845 -0.765 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.311 2.774 0.376 1.00 0.00 C ATOM 1966 CG HIS B 26 4.021 2.344 -1.026 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.786 3.255 -2.057 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.940 1.117 -1.607 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.580 2.549 -3.195 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.659 1.317 -2.983 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.033 -0.303 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.152 1.945 1.066 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.631 3.572 0.674 1.00 0.00 H new ATOM 0 HD1 HIS B 26 3.772 4.271 -1.969 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.066 0.166 -1.112 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.375 2.991 -4.159 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.744 5.983 3.186 1.00 0.00 C ATOM 1983 CG LEU B 27 9.794 5.206 2.396 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.071 6.048 2.314 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.098 3.882 3.103 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.617 4.253 3.824 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.552 6.939 2.700 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.124 6.203 4.184 1.00 0.00 H new ATOM 0 HG LEU B 27 9.421 4.996 1.394 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.830 5.504 1.752 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.854 6.991 1.812 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.439 6.249 3.320 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.848 3.330 2.536 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.476 4.083 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.186 3.289 3.172 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.388 9.069 3.449 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.535 8.353 5.105 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.743 9.697 4.063 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.213 9.666 3.060 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.812 8.661 2.618 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.660 6.612 8.216 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.099 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.898 6.041 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.604 6.068 8.241 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.787 7.582 8.697 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.825 8.226 4.925 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.938 9.457 4.697 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.207 10.042 3.307 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.600 11.446 3.209 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.879 11.371 3.384 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.487 8.455 7.017 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.647 7.484 4.146 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.877 8.504 4.865 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.138 10.207 5.462 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.113 9.181 4.788 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.778 9.396 2.541 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.280 10.086 3.122 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.839 11.889 2.242 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.033 12.093 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.296 12.309 3.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.099 11.063 4.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.275 10.689 2.705 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.644 6.885 8.639 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.584 8.315 8.060 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.359 8.374 7.136 1.00 0.00 C ATOM 0 HA PRO B 31 -4.114 5.300 8.442 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.657 6.488 8.572 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.372 6.888 9.694 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.495 8.546 7.508 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.500 9.051 8.859 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.638 8.636 6.116 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.639 9.120 7.471 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.587 1.734 5.958 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.661 2.199 4.987 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.477 0.653 5.345 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.855 3.403 5.552 1.00 0.00 H new ATOM 0 HB THR B 32 -5.051 1.308 6.806 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.108 1.451 4.678 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.859 -0.180 5.010 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.188 0.300 6.092 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.020 1.067 4.495 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.042 2.756 7.778 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.053 2.370 8.857 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.113 3.467 8.971 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.092 4.369 8.149 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.924 3.386 9.877 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.504 1.697 8.819 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.681 3.770 7.950 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.520 2.749 6.799 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.523 1.419 8.608 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.548 2.235 9.814 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.826 -3.024 7.878 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.225 -4.001 6.710 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.353 -2.886 8.320 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.704 -1.368 6.624 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.174 -3.543 8.771 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.715 -4.955 6.843 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.303 -4.161 6.722 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.934 -3.564 5.755 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.914 -3.877 8.439 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.797 -2.331 7.564 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.306 -2.352 9.269 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.390 -1.805 8.462 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.260 -0.368 8.955 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.474 0.450 7.931 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.014 -0.133 6.962 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.346 1.646 8.132 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.925 -2.469 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.568 -1.815 7.387 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.250 -2.283 8.932 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.248 0.068 9.104 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.753 -0.347 9.920 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.677 -7.052 9.382 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -14.988 -8.261 10.264 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.979 -7.503 8.095 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.153 -6.518 7.965 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.021 -6.384 9.940 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.061 -8.778 10.513 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.474 -7.927 11.181 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.651 -8.941 9.729 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.061 -8.034 8.346 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.640 -8.165 7.535 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.739 -6.631 7.487 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.943 -9.058 9.527 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.919 -9.675 8.548 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.885 -8.564 8.285 1.00 0.00 C ATOM 0 HA PRO B 37 -19.790 -7.121 10.542 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.356 -9.818 10.190 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.781 -8.615 8.988 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.446 -10.558 8.978 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.401 -9.991 7.623 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.875 -8.964 8.192 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.099 -8.020 7.365 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.150 -8.493 15.120 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.442 -8.212 16.454 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.642 -6.945 16.296 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.176 -5.903 15.962 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.358 -6.977 16.525 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.168 -8.371 14.304 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.721 -7.618 14.811 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.860 -9.311 15.241 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.171 -8.105 17.258 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.791 -9.044 16.723 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.911 -7.850 16.805 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.801 -6.129 16.424 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.599 -13.106 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.958 -12.708 14.250 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.742 -12.826 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.525 -14.194 14.381 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.196 -12.758 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.480 -13.080 14.991 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.604 -14.636 9.119 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.534 -13.137 8.818 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.208 -15.163 9.463 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.496 -14.382 10.064 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.976 -15.162 8.239 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.856 -12.965 7.982 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.528 -12.771 8.561 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.168 -12.606 9.697 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.535 -14.986 8.624 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.831 -14.646 10.345 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.262 -16.233 9.665 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.526 -18.631 9.516 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.439 -18.083 10.617 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.041 -18.666 11.972 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.353 -16.556 10.653 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.777 -18.697 10.816 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.791 -18.167 8.566 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.698 -19.702 9.407 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.467 -18.374 10.401 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.698 -18.269 12.746 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.132 -19.752 11.942 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -23.010 -18.394 12.196 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -25.005 -16.173 11.438 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.325 -16.254 10.855 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.667 -16.151 9.691 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.186 -22.606 8.410 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.135 -22.661 9.604 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.222 -21.219 10.119 1.00 0.00 C ATOM 0 HA PRO B 42 -19.226 -20.751 7.654 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.495 -23.316 7.643 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.176 -22.883 8.711 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.116 -23.033 9.310 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.758 -23.332 10.376 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.221 -20.977 10.481 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.532 -21.039 10.943 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.874 -22.543 3.710 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.130 -22.641 2.206 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.167 -22.618 1.457 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.286 -22.741 1.827 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.460 -20.954 3.420 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.167 -23.313 4.018 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.799 -22.722 4.258 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.603 -17.119 4.830 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.693 -16.855 5.890 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.657 -18.122 5.298 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.543 -18.006 2.872 1.00 0.00 H new ATOM 0 HB THR B 44 -23.103 -16.197 4.533 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.737 -17.580 6.547 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.198 -17.711 6.150 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.357 -18.320 4.486 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.170 -19.052 5.592 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.806 -14.372 0.194 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.922 -13.208 -0.264 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.525 -15.603 -0.673 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.454 -15.026 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.854 -14.090 0.096 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.143 -12.971 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.120 -12.334 0.357 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.873 -13.489 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.746 -15.372 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.476 -15.883 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.153 -16.431 -0.344 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.462 -11.686 5.060 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.031 -12.081 5.326 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.655 -13.428 5.279 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.087 -11.102 5.657 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.334 -13.796 5.558 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.764 -11.469 5.931 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.388 -12.817 5.886 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.742 -11.114 3.483 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.690 -10.762 5.591 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.131 -12.452 5.452 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.384 -14.184 5.027 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.379 -10.063 5.701 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.044 -14.836 5.520 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.034 -10.712 6.177 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.369 -13.101 6.104 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.679 -7.092 2.084 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.165 -7.133 2.442 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.844 -5.935 1.765 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.366 -6.073 1.821 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.986 -4.976 1.023 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.739 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.259 -6.135 2.395 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.567 -7.152 1.001 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.614 -8.067 2.104 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.299 -7.087 3.523 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.539 -5.012 2.258 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.518 -5.865 0.727 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.670 -7.043 1.427 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.710 -6.027 2.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.922 -5.279 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.090 -4.130 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.379 -4.754 0.208 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.338 -7.721 4.462 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.026 -6.790 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.643 -7.151 5.078 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.519 -8.692 4.923 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.909 -7.865 3.470 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.152 -2.419 3.265 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.622 -2.170 4.699 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.845 -1.085 2.577 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.751 -3.517 2.201 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.947 -2.938 2.730 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.521 -1.554 4.685 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.842 -3.123 5.180 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.838 -1.655 5.255 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.739 -0.461 2.577 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.046 -0.574 3.114 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.531 -1.269 1.550 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.308 -2.119 2.691 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.022 -1.439 3.167 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.289 -3.599 3.088 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.406 -1.479 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.375 -2.035 1.606 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.162 -1.926 2.709 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.039 -0.388 2.880 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.949 -1.518 4.252 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.427 -4.087 2.633 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.223 -3.684 4.173 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.203 -4.080 2.741 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.070 3.315 3.927 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.467 2.708 4.078 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.408 3.764 4.668 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.784 3.149 4.940 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.492 2.915 3.650 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.565 2.370 2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.632 3.484 4.911 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.140 4.287 3.439 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.838 2.372 3.110 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.429 1.833 4.727 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.989 4.160 5.593 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.505 4.602 3.978 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.673 2.209 5.481 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.372 3.814 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.468 2.610 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.506 3.796 3.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.997 2.176 3.111 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.379 3.383 0.799 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.597 1.900 1.119 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.880 3.681 0.738 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.096 1.034 -0.032 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.391 4.061 2.785 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.817 3.642 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.071 1.637 2.037 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.656 1.710 1.293 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.425 3.097 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.728 4.743 0.543 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.417 3.416 1.689 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.256 -0.017 0.207 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.641 1.287 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.032 1.213 -0.186 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -9.972 8.316 3.275 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.528 7.476 4.498 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.888 6.195 3.932 1.00 0.00 C ATOM 0 HA PRO B 53 -9.600 7.846 1.136 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.836 9.381 3.463 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.030 8.163 3.060 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.816 8.028 5.111 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.379 7.237 5.135 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.941 5.968 4.422 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.534 5.328 4.069 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.872 10.482 0.394 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.222 10.253 -1.056 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.765 9.028 -1.461 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.986 11.260 -1.999 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.076 8.811 -2.808 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.299 11.043 -3.348 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.842 9.817 -3.752 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.151 9.602 -5.080 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.764 11.186 2.188 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.080 11.227 0.469 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.486 9.561 0.830 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.944 8.250 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.563 12.204 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.497 7.866 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.121 11.821 -4.076 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.928 10.401 -5.601 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.107 15.865 0.779 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.563 17.076 -0.035 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.652 17.024 -0.583 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.815 18.039 -0.097 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.875 14.692 0.585 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.317 16.026 1.836 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.029 15.736 0.684 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.080 13.570 -3.953 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.083 14.478 -3.516 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.418 12.160 -3.468 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.009 13.187 -3.498 1.00 0.00 H new ATOM 0 HB THR B 56 -10.035 13.573 -5.042 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.951 14.206 -3.879 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.383 11.857 -3.874 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.649 11.465 -3.805 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.463 12.151 -2.379 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.157 18.876 -3.782 1.00 0.00 C ATOM 2453 OG SER B 57 -7.519 18.931 -2.514 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.243 17.523 -5.468 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.844 19.721 -4.396 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.238 18.952 -3.661 1.00 0.00 H new ATOM 0 HG SER B 57 -7.748 19.774 -2.069 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.397 15.868 -2.863 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.802 16.344 -1.467 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.771 14.394 -3.046 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.739 17.745 -3.835 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.317 15.979 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.305 15.731 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.508 17.386 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.882 16.255 -1.351 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.280 13.796 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.851 14.279 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.448 14.056 -4.031 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.903 16.715 -8.125 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.287 17.331 -8.347 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.317 17.997 -9.722 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.185 17.722 -10.522 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.404 18.881 -10.026 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.612 14.906 -7.222 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.174 17.499 -7.922 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.575 16.200 -9.028 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.057 16.562 -8.284 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.503 18.063 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.674 19.112 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.422 19.340 -10.937 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.149 12.191 -6.719 1.00 0.00 C ATOM 2497 CG GLN B 60 0.659 11.382 -7.919 1.00 0.00 C ATOM 2498 CD GLN B 60 0.646 9.901 -7.551 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.053 9.530 -6.469 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.200 9.030 -8.415 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.722 14.202 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.116 11.814 -6.385 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.457 12.076 -5.885 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.341 11.706 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.310 11.551 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.142 9.342 -9.324 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.193 8.037 -8.181 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.791 13.968 -8.925 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.673 14.068 -10.172 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.885 15.267 -8.119 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.065 14.558 -10.014 1.00 0.00 H new ATOM 0 HB VAL B 61 6.129 13.137 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.708 14.232 -9.873 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.603 13.142 -10.743 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.337 14.901 -10.789 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.918 15.432 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.551 16.102 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.253 15.193 -7.234 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.819 7.519 -13.778 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.384 8.848 -12.185 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.842 7.208 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.354 6.800 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.252 7.562 -14.708 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.652 11.351 -17.298 1.00 0.00 C ATOM 2547 CG ASP B 64 5.323 12.081 -17.096 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.417 11.481 -16.540 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.232 13.229 -17.502 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.131 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.224 11.829 -18.093 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.470 10.323 -17.611 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.082 15.385 -16.034 1.00 0.00 C ATOM 2566 OG SER B 66 2.853 13.986 -15.920 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.098 16.931 -14.918 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.133 15.920 -16.056 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.594 15.606 -16.970 1.00 0.00 H new ATOM 0 HG SER B 66 2.312 13.680 -16.678 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.113 17.326 -11.150 1.00 0.00 C ATOM 2577 CG LYS B 67 2.353 17.800 -10.388 1.00 0.00 C ATOM 2578 CD LYS B 67 1.966 18.986 -9.497 1.00 0.00 C ATOM 2579 CE LYS B 67 3.208 19.546 -8.799 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.572 18.671 -7.650 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.014 15.388 -11.321 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.773 18.111 -11.825 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.300 17.135 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.756 16.989 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.136 18.094 -11.087 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.495 19.764 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.234 18.669 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.038 19.603 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.015 20.560 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.416 19.053 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.782 18.638 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.773 17.711 -7.995 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.104 12.363 -12.794 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.341 11.540 -13.161 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.411 12.859 -14.067 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.204 14.183 -12.519 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.418 11.733 -12.228 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.042 10.684 -13.766 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.827 11.189 -12.251 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.036 12.160 -13.728 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.117 12.005 -14.677 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.097 13.490 -14.632 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.474 13.435 -13.798 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.429 9.135 -5.829 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.359 10.071 -5.277 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.659 11.507 -5.712 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.379 9.983 -3.747 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.338 9.023 -7.714 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.414 9.484 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.297 8.139 -5.406 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.378 9.783 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.893 12.174 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.663 11.564 -6.800 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.635 11.807 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.619 10.647 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.360 10.281 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.172 8.958 -3.439 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.422 4.459 -8.816 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.608 5.072 -10.206 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.374 4.571 -11.003 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.946 6.150 -10.522 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.137 5.468 -8.093 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.360 4.370 -8.589 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.838 3.452 -8.795 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.071 6.574 -11.441 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.303 6.569 -9.850 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.264 3.199 -4.330 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.761 2.015 -3.501 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.449 -3.450 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.117 3.261 -4.249 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.973 3.378 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.741 2.248 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.838 1.133 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.059 1.818 -2.690 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.141 4.675 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.450 4.271 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.826 5.292 -4.053 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.600 -2.926 -0.561 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.455 -2.552 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.679 -3.301 0.459 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.855 -1.866 -0.579 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.287 -3.476 -1.204 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.020 -6.825 0.906 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.474 -5.844 1.944 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.952 -8.255 1.453 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.716 -7.079 -0.311 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.414 -6.748 0.004 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.439 -6.096 2.174 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.521 -4.830 1.547 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.072 -5.906 2.853 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.918 -8.504 1.694 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.562 -8.330 2.353 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.327 -8.950 0.702 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.533 -8.205 2.227 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.532 -8.646 3.294 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.561 -7.619 4.427 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.922 -8.742 2.654 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.030 -7.574 3.599 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.767 -7.190 1.905 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.626 -8.847 1.351 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.239 -9.615 3.699 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.275 -7.936 5.187 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.569 -7.539 4.871 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.860 -6.649 4.031 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.647 -9.056 3.405 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.208 -7.768 2.258 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.900 -9.470 1.843 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.690 -10.906 5.850 1.00 0.00 C ATOM 2723 CG MET B 77 -2.628 -10.163 5.035 1.00 0.00 C ATOM 2724 SD MET B 77 -1.290 -9.610 6.121 1.00 0.00 S ATOM 2725 CE MET B 77 -0.240 -8.901 4.827 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.584 -11.781 4.121 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.978 -10.317 6.721 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.290 -11.850 6.221 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.231 -10.816 4.258 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.077 -9.306 4.532 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.757 -8.718 5.227 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.173 -9.597 3.991 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.671 -7.961 4.483 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.660 -14.096 4.963 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.066 -12.880 4.132 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.672 -13.356 2.809 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.101 -12.058 4.906 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.017 -13.027 6.715 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.285 -14.884 4.310 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.530 -14.499 5.482 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.191 -12.261 3.931 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.964 -12.493 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.935 -13.944 2.262 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.549 -13.971 3.011 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.392 -11.190 4.315 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.979 -12.673 5.105 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.670 -11.726 5.850 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -8.060 -17.167 9.343 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.343 -16.330 9.186 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.052 -15.270 8.113 1.00 0.00 C ATOM 0 HA PRO B 79 -6.119 -16.831 8.405 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.301 -18.228 9.408 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.540 -16.902 10.263 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.182 -16.960 8.890 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.616 -15.859 10.131 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.809 -15.276 7.329 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.040 -14.265 8.536 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.582 -21.328 6.749 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.136 -20.857 6.598 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.192 -22.012 6.943 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.127 -22.948 6.164 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.555 -21.939 7.980 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.219 -19.837 5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.770 -21.629 7.780 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.756 -22.204 6.124 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.956 -20.517 5.578 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.947 -20.008 7.255 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.103 -16.919 4.963 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.883 -17.002 6.252 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.404 -17.769 7.320 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.062 -16.262 6.395 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.109 -17.798 8.530 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.770 -16.298 7.599 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.293 -17.063 8.669 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.273 -18.490 4.066 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.052 -16.737 5.189 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.456 -16.066 4.383 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.492 -18.338 7.211 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.425 -15.662 5.574 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.739 -18.387 9.356 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.686 -15.735 7.704 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.837 -17.087 9.601 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.549 -18.488 -0.256 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.447 -0.155 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.348 -20.788 -0.788 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.502 -21.785 -0.654 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.112 -23.082 -1.278 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.935 -16.604 0.547 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.307 -18.309 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.670 -18.941 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.020 -19.590 0.888 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.027 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.100 -20.645 -1.840 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.456 -21.184 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.748 -21.934 0.397 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.396 -21.391 -1.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.895 -23.760 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.898 -22.932 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.270 -23.459 -0.798 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.584 -14.249 -3.690 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.494 -13.888 -4.877 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -9.993 -14.415 -3.574 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -12.981 -12.450 -4.517 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.465 -14.122 -1.861 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.547 -13.185 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.952 -13.906 -5.822 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.327 -14.584 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.512 -13.903 -4.407 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.649 -13.982 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.735 -15.474 -3.601 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.645 -12.084 -5.300 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.518 -12.474 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.121 -11.786 -4.430 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.159 -15.061 -2.366 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.924 -16.823 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.081 -15.607 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.047 -14.918 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.199 -14.090 -2.859 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -17.018 -18.922 -6.495 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.633 -19.382 -5.151 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.146 -18.375 -4.088 1.00 0.00 C ATOM 0 HA PRO B 86 -15.841 -17.099 -6.861 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.704 -19.106 -7.322 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.101 -19.470 -6.713 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.722 -19.395 -5.205 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.314 -20.394 -4.903 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.954 -18.068 -3.425 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.363 -18.800 -3.460 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.738 -15.517 -10.367 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.432 -14.784 -10.663 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.275 -14.625 -12.177 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.868 -15.411 -12.898 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.567 -13.721 -12.587 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.807 -14.620 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.518 -10.797 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.573 -14.994 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.433 -13.806 -10.181 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.588 -15.340 -10.254 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.172 -19.301 -8.635 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.355 -19.989 -7.541 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.178 -19.684 -7.426 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.916 -20.814 -6.838 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.694 -17.297 -9.228 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.215 -19.613 -8.574 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.807 -19.600 -9.617 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.373 -17.638 -3.607 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.263 -19.166 -3.820 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.572 -19.862 -3.390 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.901 -19.559 -1.965 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.150 -20.001 -0.994 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.137 -20.801 -1.252 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.483 -19.720 0.248 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.227 -17.347 -4.705 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.375 -17.200 -3.582 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.834 -17.437 -2.640 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.057 -19.380 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.427 -19.561 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.389 -19.534 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.475 -20.940 -3.522 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.725 -18.998 -1.748 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.937 -21.077 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.552 -21.145 -0.491 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.317 -19.165 0.439 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.907 -20.058 1.019 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.640 -12.477 -5.877 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.336 -12.852 -5.168 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.815 -10.957 -5.862 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.142 -12.418 -6.015 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.670 -12.914 -4.079 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.620 -12.811 -6.914 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.293 -12.373 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.301 -13.928 -4.998 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -19.986 -10.490 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.753 -10.694 -6.350 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.831 -10.603 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.217 -12.688 -5.505 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.182 -12.918 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.174 -11.338 -6.162 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.296 -11.565 -4.120 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.335 -11.351 -2.925 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.001 -12.015 -3.325 1.00 0.00 C ATOM 0 HA PRO B 91 -25.805 -12.464 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.961 -10.711 -4.244 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.927 -12.440 -3.963 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.196 -10.289 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.737 -11.800 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.146 -11.394 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.865 -12.975 -2.828 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.439 -8.788 -8.639 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.489 -9.975 -9.600 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.694 -9.822 -10.531 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.627 -9.137 -10.148 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.660 -10.393 -11.608 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.057 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.339 -8.767 -8.025 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.414 -7.854 -9.200 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.569 -10.025 -10.182 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.563 -10.908 -9.041 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.242 -6.249 -3.735 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.735 -6.133 -4.026 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.274 -7.500 -4.447 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.176 -8.423 -3.654 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.777 -7.601 -5.554 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.801 -5.367 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.038 -7.180 -3.205 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.927 -5.435 -3.082 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.263 -5.777 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.908 -5.402 -4.816 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.515 -8.380 -3.211 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.042 -8.370 -2.811 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.756 -7.157 -1.923 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.736 -9.656 -2.036 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.668 -6.230 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.136 -8.491 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.716 -9.240 -3.850 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.417 -8.313 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.703 -7.154 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.988 -6.243 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.373 -7.209 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.686 -9.663 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.362 -9.701 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.942 -10.520 -2.668 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.460 -8.440 -8.619 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.473 -8.842 -9.717 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.352 -10.371 -9.765 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.659 -10.982 -10.283 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.596 -12.467 -10.164 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.771 -7.971 -7.378 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.870 -9.332 -8.146 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.298 -7.897 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.812 -8.463 -10.681 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.497 -8.396 -9.524 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.524 -10.659 -10.413 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.128 -10.758 -8.771 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.504 -10.596 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.819 -10.696 -11.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.483 -12.881 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.799 -12.827 -10.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.462 -12.730 -9.167 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.865 -3.258 -8.755 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.590 -3.032 -7.432 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.885 -2.263 -7.706 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.055 -1.815 -8.829 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.682 -2.138 -6.793 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.025 -3.962 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.712 -2.304 -9.259 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.481 -3.870 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.811 -3.987 -6.955 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.956 -2.472 -6.745 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.865 -3.173 -3.931 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.173 -2.663 -3.332 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.139 -2.887 -1.817 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.717 -3.957 -1.409 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.528 -1.985 -1.096 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.950 -1.643 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.844 -4.262 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.024 -2.817 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.303 -1.604 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.021 -3.188 -3.773 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.065 -5.907 -6.393 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.678 -6.713 -7.534 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.511 -6.498 -5.055 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.018 -8.092 -7.567 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.892 -3.921 -5.727 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.979 -5.958 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.754 -6.812 -7.392 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.528 -6.199 -8.483 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.209 -7.544 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.047 -5.943 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.595 -6.428 -4.970 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.446 -8.681 -8.378 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.946 -7.978 -7.727 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.191 -8.601 -6.619 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.428 -4.288 -13.587 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.663 -2.996 -13.877 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.589 -2.161 -12.990 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.166 -2.861 -14.984 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.832 -5.586 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.037 -5.098 -14.202 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.479 -4.166 -13.851 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -11.992 -4.710 -8.486 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.557 -3.303 -8.272 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.701 -5.703 -7.560 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.536 -4.460 -10.518 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.927 -4.713 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.417 -3.009 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.036 -2.599 -8.921 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.621 -3.298 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.554 -5.402 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.767 -5.714 -7.787 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.287 -6.700 -7.711 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.445 -8.465 -11.586 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.140 -7.709 -11.643 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.139 -6.311 -11.711 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.931 -8.412 -11.661 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.926 -5.616 -11.790 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.718 -7.718 -11.746 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.715 -6.319 -11.810 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.521 -5.634 -11.900 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.975 -8.990 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.268 -9.518 -11.806 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.120 -8.088 -12.355 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.073 -5.769 -11.703 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.933 -9.491 -11.609 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.924 -4.537 -11.836 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.785 -8.261 -11.762 1.00 0.00 H new ATOM 0 HH TYR B 102 -4.074 -5.864 -12.741 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.695 -10.293 -5.744 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.668 -9.220 -5.321 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.231 -8.151 -4.530 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.008 -9.293 -5.720 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.135 -7.158 -4.135 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.912 -8.300 -5.324 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.475 -7.230 -4.534 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.275 -8.929 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.237 -11.194 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.051 -10.562 -4.907 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.197 -8.092 -4.225 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.344 -10.116 -6.334 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.798 -6.335 -3.522 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.947 -8.359 -5.628 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.171 -6.461 -4.233 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.391 -11.372 -8.046 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.723 -10.412 -9.193 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.022 -11.228 -10.443 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -4.278 -11.066 -11.502 1.00 0.00 O flip ATOM 3163 NE2 GLN B 104 -5.946 -12.016 -10.463 1.00 0.00 N flip ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.153 -12.612 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.805 -10.853 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.777 -12.193 -8.417 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.582 -9.794 -8.931 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.887 -9.736 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.527 -12.142 -9.634 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.141 -12.552 -11.309 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.498 -15.907 -4.891 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.519 -16.176 -6.415 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.125 -14.914 -7.060 1.00 0.00 C ATOM 0 HA PRO B 105 -5.003 -14.067 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.626 -16.366 -4.425 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.378 -16.331 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.514 -16.363 -6.792 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.116 -17.058 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.585 -14.622 -7.961 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.165 -15.068 -7.348 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.748 -13.140 -1.859 1.00 0.00 C ATOM 3191 CG TYR B 106 0.580 -12.463 -1.613 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.860 -11.210 -2.168 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.516 -13.083 -0.777 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.084 -10.583 -1.892 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.738 -12.461 -0.507 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.021 -11.209 -1.058 1.00 0.00 C ATOM 3197 OH TYR B 106 4.225 -10.593 -0.782 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.945 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.536 -12.581 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.731 -14.136 -1.418 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.136 -10.727 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.293 -14.045 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.305 -9.617 -2.322 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.463 -12.948 0.128 1.00 0.00 H new ATOM 0 HH TYR B 106 4.794 -11.203 -0.267 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.245 -20.468 -7.273 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.298 -19.703 -8.595 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.023 -20.668 -9.750 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.464 -21.722 -9.493 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.335 -10.869 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.585 -19.040 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.236 -20.842 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.904 -21.335 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.276 -19.238 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.561 -18.900 -8.593 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.236 -21.936 -2.298 1.00 0.00 C ATOM 3234 CG ASP B 109 1.115 -20.753 -1.890 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.223 -19.821 -2.670 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.672 -20.801 -0.804 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.748 -22.271 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.059 -22.583 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.746 -22.538 -3.050 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.184 -17.221 -0.275 1.00 0.00 C ATOM 3246 CG LYS B 110 0.271 -17.646 -0.054 1.00 0.00 C ATOM 3247 CD LYS B 110 0.390 -18.523 1.198 1.00 0.00 C ATOM 3248 CE LYS B 110 1.864 -18.604 1.612 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.032 -19.596 2.712 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.152 -19.047 0.257 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.234 -16.479 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.570 -16.746 0.627 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.632 -18.194 -0.924 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.902 -16.763 0.052 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.206 -18.105 2.009 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -0.000 -19.521 0.997 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.475 -18.891 0.756 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.213 -17.624 1.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.034 -19.644 2.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.462 -19.305 3.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.717 -20.532 2.386 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.742 -19.612 -1.480 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.275 -20.614 -2.535 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.459 -20.239 -3.363 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.741 -21.741 -2.500 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.784 -17.920 -2.414 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.775 -20.091 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.755 -19.279 -1.706 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.113 -17.425 3.325 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.612 -17.327 3.614 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.809 -17.453 2.712 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.196 -17.132 4.833 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.458 -16.669 1.789 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.683 -16.923 4.107 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.430 -18.468 3.319 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.196 -17.085 5.029 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.870 -17.026 5.591 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.820 -13.598 1.250 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.467 -14.281 2.573 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.352 -12.142 1.288 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.953 -14.255 2.777 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.751 -13.032 1.862 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.329 -14.107 0.421 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.964 -13.773 3.400 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.826 -15.310 2.569 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.270 -12.111 1.420 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.618 -11.650 0.353 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.834 -11.627 2.119 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.705 -14.742 3.720 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.466 -14.783 1.957 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.607 -13.222 2.800 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.516 -11.751 -1.580 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.761 -13.222 -1.230 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.154 -10.854 -0.516 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.639 -12.107 -2.463 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.962 -11.519 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.833 -13.412 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.309 -13.857 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.315 -13.444 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.228 -11.035 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.719 -11.079 0.458 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.969 -9.809 -0.763 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.218 -9.091 -3.716 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.322 -8.340 -2.715 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.267 -8.706 -5.296 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.044 -9.505 -1.639 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.657 -7.480 -2.720 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.932 -10.137 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.404 -7.973 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.824 -7.479 -2.274 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.378 -9.095 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.157 -9.143 -5.749 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.299 -7.622 -5.406 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.406 -9.121 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.990 -9.842 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.548 -10.343 -2.130 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.355 -4.664 -5.356 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.129 -5.292 -6.660 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.639 -5.202 -4.036 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.111 -6.451 -6.476 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.459 -3.583 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.128 -4.861 -6.733 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.567 -5.059 -7.564 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.207 -6.374 -6.551 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.504 -4.691 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.851 -6.268 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -6.775 -5.051 -3.388 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.210 0.446 -9.694 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.580 -0.460 -10.775 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.869 -1.910 -10.343 1.00 0.00 C ATOM 0 HA PRO B 118 -3.420 -0.192 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.629 1.349 -10.137 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.462 0.765 -8.968 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -2.010 -0.253 -11.755 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.507 -0.284 -10.854 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.239 -2.509 -11.175 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.971 -2.403 -9.970 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.941 0.391 -8.977 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.956 -1.090 -9.341 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.072 -1.774 -8.544 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.227 -1.248 -10.838 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.743 0.909 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.868 0.499 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.882 0.850 -9.281 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.993 -1.543 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.098 -2.835 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.883 -1.655 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.030 -1.319 -8.796 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.237 -2.307 -11.096 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.193 -0.806 -11.082 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.444 -0.744 -11.405 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.654 5.446 -10.898 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.416 4.256 -11.525 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.522 3.021 -11.283 1.00 0.00 C ATOM 0 HA PRO B 120 -6.826 5.337 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.346 6.191 -10.506 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.033 5.948 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.395 4.129 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.585 4.415 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.111 2.130 -11.067 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.904 2.792 -12.151 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.415 9.355 -8.527 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.550 10.611 -8.482 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.194 11.638 -7.552 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.273 11.361 -7.053 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.599 12.684 -7.357 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.393 9.265 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.105 8.721 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.455 9.627 -8.705 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.548 10.364 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.443 11.028 -9.483 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.187 4.633 -9.350 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.228 5.558 -10.564 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.478 5.249 -11.378 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.433 5.163 -12.592 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.608 5.081 -10.751 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.274 5.969 -8.044 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.255 4.068 -9.342 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.999 3.908 -9.405 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.235 6.600 -10.244 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.336 5.418 -11.175 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.643 5.154 -9.734 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.458 4.877 -11.277 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.145 1.807 -6.108 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.910 1.309 -7.312 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.035 0.493 -7.140 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.491 1.657 -8.602 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.743 0.029 -8.256 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.199 1.193 -9.718 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.323 0.377 -9.546 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.020 -0.080 -10.646 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.874 2.733 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.131 2.083 -6.398 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.059 1.013 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.357 0.221 -6.146 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.622 2.283 -8.737 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.613 -0.597 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.877 1.465 -10.712 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.596 0.254 -11.464 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.466 6.228 -1.761 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.869 7.372 -2.581 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.799 8.624 -1.717 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -11.824 8.937 -0.976 1.00 0.00 O flip ATOM 3481 NE2 GLN B 125 -9.806 9.323 -1.712 1.00 0.00 N flip ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.878 4.957 -2.341 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.554 6.266 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.187 6.336 -0.713 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.873 7.102 -2.933 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.479 7.559 -3.465 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -9.005 9.075 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -9.773 10.158 -1.127 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.517 2.503 0.098 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.702 2.521 -0.861 1.00 0.00 C ATOM 3496 CD GLU B 126 -16.993 2.571 -0.037 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.318 3.642 0.449 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.622 1.536 0.105 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.486 2.041 0.151 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.664 1.724 0.846 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.465 3.452 0.632 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.641 3.385 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.691 1.634 -1.494 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.600 -1.845 -2.016 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.870 -0.827 -2.894 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.595 -3.208 -2.710 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.437 -1.297 -3.134 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.480 -1.206 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.101 -1.934 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.390 -0.711 -3.845 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.868 0.150 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.567 -3.538 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.124 -3.933 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.091 -3.126 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.916 -0.572 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.920 -1.390 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.451 -2.265 -3.635 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.927 -4.028 -1.492 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.821 -5.064 -0.809 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.386 -2.616 -1.109 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.463 -4.096 0.038 1.00 0.00 H new ATOM 0 HB VAL B 128 -16.998 -4.165 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.852 -4.926 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.487 -6.066 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.762 -4.940 0.272 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.420 -2.472 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.312 -2.490 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.752 -1.880 -1.604 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.563 -7.981 0.014 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.344 -7.179 -0.367 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.227 -5.842 0.031 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.303 -7.795 -1.068 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.068 -5.120 -0.280 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.149 -7.072 -1.386 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.027 -5.736 -0.986 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.497 -7.657 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.811 -7.785 1.057 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.333 -9.044 -0.065 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.029 -5.368 0.577 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.390 -8.830 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.977 -4.088 0.025 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.352 -7.544 -1.940 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.131 -5.181 -1.222 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -16.995 -10.993 -2.328 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.203 -10.387 -3.497 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.349 -9.257 -2.906 1.00 0.00 C ATOM 0 HA PRO B 130 -17.072 -10.327 -0.267 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -17.011 -12.080 -2.401 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.031 -10.656 -2.354 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.574 -11.141 -3.972 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.876 -10.004 -4.264 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.309 -9.332 -3.225 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.709 -8.277 -3.220 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -13.955 -13.038 2.299 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -13.921 -11.448 2.298 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.093 -13.968 3.614 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.442 -13.718 0.478 1.00 0.00 H new ATOM 0 HB VAL B 131 -12.920 -13.299 2.080 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.145 -11.100 2.980 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -13.707 -11.089 1.291 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.888 -11.063 2.622 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.296 -13.725 4.317 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.060 -13.791 4.085 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.016 -15.017 3.328 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.516 -18.048 0.543 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.356 -19.250 0.971 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.841 -18.890 0.895 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.063 -20.425 0.032 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.676 -16.633 1.644 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.852 -17.688 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.474 -18.346 0.430 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.107 -19.527 1.995 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.440 -19.748 1.201 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.046 -18.050 1.558 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.097 -18.615 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.659 -21.287 0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.317 -20.146 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.004 -20.679 0.087 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.597 -17.673 6.325 1.00 0.00 C ATOM 3614 OG SER B 133 -18.821 -18.348 6.063 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.629 -17.564 5.499 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.218 -17.952 7.308 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.759 -16.595 6.340 1.00 0.00 H new ATOM 0 HG SER B 133 -19.420 -18.250 6.833 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.762 -21.847 6.157 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.450 -20.655 7.092 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.377 -19.508 6.651 1.00 0.00 C ATOM 0 HA PRO B 134 -15.361 -21.951 4.624 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.684 -22.793 6.692 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.054 -21.889 5.329 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.628 -20.921 8.134 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.403 -20.362 7.013 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.846 -19.020 7.505 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.831 -18.739 6.105 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.903 -25.301 6.306 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.942 -26.154 7.034 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.598 -27.063 7.759 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.202 -25.879 6.871 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.586 -23.959 7.958 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.408 -24.572 5.673 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.306 -25.934 5.650 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.911 -26.430 7.355 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.482 -25.112 6.259 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.620 -26.108 11.702 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.775 -25.101 11.752 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.988 -24.607 10.312 1.00 0.00 C ATOM 0 HA PRO B 136 -14.399 -26.604 9.970 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.831 -26.964 12.342 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.700 -25.654 12.070 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.680 -25.568 12.139 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.536 -24.270 12.416 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.042 -24.623 10.035 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.640 -23.582 10.185 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.083 -29.687 9.194 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.316 -30.266 10.253 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.376 -30.713 8.971 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.594 -29.352 10.097 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.359 -29.042 8.360 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.655 -29.176 4.656 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.509 -30.223 3.558 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.479 -30.804 3.126 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.332 -30.444 3.054 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.937 -30.779 5.908 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.709 -28.987 4.859 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.218 -28.230 4.336 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.221 -31.110 2.290 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.519 -29.951 3.423 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.426 -27.062 6.780 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.962 -26.668 6.580 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.113 -27.272 7.216 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.712 -25.769 5.793 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.886 -29.116 6.567 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.979 -26.929 5.850 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.890 -26.412 7.522 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.319 -31.364 10.610 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.489 10.456 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.662 -33.844 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.961 10.634 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.036 -36.281 10.790 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.952 -30.022 10.979 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.526 -31.479 9.871 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.419 11.592 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.151 -32.363 11.183 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.804 -32.446 9.467 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.921 -34.009 9.878 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.129 -33.854 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.434 -34.814 11.436 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.932 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.748 -37.039 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.362 -36.421 10.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.527 -36.306 11.696 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.053 -27.072 10.098 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.051 -28.194 9.947 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.347 -29.212 9.352 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.871 -28.047 10.467 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.855 -27.879 11.948 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.442 -26.802 9.116 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.549 -26.190 10.495 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.179 -28.791 10.379 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.636 -27.188 10.964 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.358 -23.760 9.724 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.577 -22.838 9.843 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.678 -24.378 8.408 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -11.939 -21.440 10.103 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.092 -23.860 11.315 1.00 0.00 H new ATOM 0 HB ILE B 142 -11.253 -22.682 9.599 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.177 -22.844 8.933 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.233 -23.140 10.660 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.023 -23.832 7.530 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.594 -24.294 8.485 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -10.955 -25.428 8.314 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.727 -20.694 10.206 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.350 -21.474 11.019 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.294 -21.173 9.266 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -12.000 -24.272 15.389 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.866 -25.210 15.082 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.054 -26.572 14.909 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.518 -24.998 14.941 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.847 -27.122 14.678 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.876 -26.204 14.687 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.500 -24.995 13.982 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.606 -23.303 15.696 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.583 -24.658 16.225 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.029 -24.038 15.016 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.684 -28.176 14.506 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.878 -26.356 14.539 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.969 -22.379 16.287 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.776 -23.146 15.267 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.404 -22.466 14.217 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.897 -24.537 15.371 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.152 -23.176 13.271 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.646 -25.247 14.424 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.273 -24.567 13.374 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.896 -21.318 14.775 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.765 -23.009 17.153 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.538 -21.521 16.645 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.311 -21.393 14.137 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.413 -25.062 16.181 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.636 -22.651 12.461 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.740 -26.320 14.504 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.850 -25.115 12.644 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.771 -14.727 18.217 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.999 -14.188 18.958 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.583 -13.693 20.346 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.800 -13.121 21.078 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.992 -11.695 20.690 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.068 -15.100 16.563 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.151 -15.312 18.897 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.158 -13.900 17.859 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.451 -13.374 18.391 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.753 -14.970 19.050 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.153 -14.513 20.921 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.811 -12.930 20.254 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.691 -13.699 20.831 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.659 -13.199 22.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.978 -11.099 21.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.225 -11.403 20.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.906 -11.587 20.206 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.332 -15.503 12.919 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.432 -16.997 13.099 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.273 -17.772 13.224 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.690 -17.612 13.108 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.374 -19.162 13.358 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -19.000 13.247 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.632 -19.776 13.369 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.732 -21.145 13.495 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.986 -15.391 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.311 -15.099 12.662 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.666 -15.278 12.086 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.302 -17.298 13.217 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.584 -17.014 13.008 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.480 -19.761 13.453 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.761 -19.473 13.260 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.579 -21.372 13.932 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.135 -11.718 13.567 1.00 0.00 C ATOM 3845 OG SER B 148 -5.363 -12.730 12.935 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.680 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.768 -10.732 13.280 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.036 -11.792 14.650 1.00 0.00 H new ATOM 0 HG SER B 148 -4.422 -12.632 13.192 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.222 -10.075 8.943 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.270 -10.840 9.847 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.528 -8.694 8.198 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.442 -10.972 9.276 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.229 -10.641 8.012 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.235 -10.870 9.340 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.922 -11.858 10.025 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.377 -10.321 10.799 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.476 -8.770 7.665 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.588 -7.890 8.932 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.729 -8.479 7.488 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.363 -8.133 9.031 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.038 -8.558 10.436 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.206 -9.862 10.873 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.538 -7.865 11.508 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.812 -9.913 12.159 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.396 -8.721 12.595 1.00 0.00 N ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.086 -7.067 9.696 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.112 -8.932 8.334 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.759 -7.268 8.756 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.563 -10.642 10.321 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.292 -6.813 11.508 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.830 -10.808 12.764 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.365 -4.663 5.941 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.417 -3.460 6.885 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.645 -4.211 4.505 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.931 -6.090 5.247 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.121 -5.386 6.247 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.405 -3.002 6.836 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.220 -3.789 7.905 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.664 -2.731 6.587 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.631 -3.750 4.455 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.890 -3.488 4.197 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.613 -5.074 3.839 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.617 1.504 -1.075 1.00 0.00 C ATOM 3919 CG ASN B 154 0.272 2.588 -1.688 1.00 0.00 C ATOM 3920 OD1 ASN B 154 0.260 2.797 -2.885 1.00 0.00 O ATOM 3921 ND2 ASN B 154 1.061 3.280 -0.912 1.00 0.00 N ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.297 2.688 0.617 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.025 0.843 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.055 0.887 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN B 154 1.668 3.997 -1.310 1.00 0.00 H new ATOM 0 HD22 ASN B 154 1.071 3.104 0.093 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.413 6.342 -1.569 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.772 7.348 -0.624 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.576 6.707 0.756 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.893 6.360 1.351 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.979 6.004 2.598 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.884 5.578 3.200 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.163 5.991 3.210 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.867 4.923 -3.007 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.948 6.868 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.148 5.746 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.812 7.676 -1.023 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.401 8.234 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.962 5.811 0.665 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.042 7.394 1.412 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.735 6.402 0.777 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.004 5.536 2.687 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.918 5.291 4.178 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -6.004 6.261 2.700 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.228 5.711 4.189 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.256 7.205 -6.874 1.00 0.00 C ATOM 3964 CG ARG B 157 3.363 7.236 -8.113 1.00 0.00 C ATOM 3965 CD ARG B 157 4.225 7.393 -9.361 1.00 0.00 C ATOM 3966 NE ARG B 157 4.965 8.693 -9.307 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.261 8.705 -9.435 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.879 7.606 -9.805 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.917 9.812 -9.204 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.259 5.487 -6.093 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.506 8.221 -6.569 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.195 6.701 -7.103 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.779 6.318 -8.176 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.654 8.061 -8.042 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.931 6.565 -9.433 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.599 7.357 -10.253 1.00 0.00 H new ATOM 0 HE ARG B 157 4.456 9.566 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.344 6.757 -9.988 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.894 7.602 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.414 10.655 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.932 9.833 -9.301 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.117 6.627 -1.503 1.00 0.00 C ATOM 3995 CG GLN B 159 9.123 7.691 -1.014 1.00 0.00 C ATOM 3996 CD GLN B 159 7.708 7.201 -1.282 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.292 6.187 -0.761 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.934 7.895 -2.068 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.579 6.958 -3.577 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.143 5.795 -0.800 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.122 7.048 -1.536 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.263 7.877 0.051 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.299 8.636 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.284 8.747 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.978 7.586 -2.245 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 13.065 2.805 -2.549 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.622 3.601 -1.262 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.619 1.333 -2.433 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.580 3.679 -4.353 1.00 0.00 H new ATOM 0 HB VAL B 160 14.032 3.220 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.351 3.442 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.564 4.665 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.644 3.248 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.353 1.283 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.797 0.651 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL B 160 14.090 1.046 -3.373 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.601 0.599 -7.856 1.00 0.00 C ATOM 4028 CG TYR B 161 11.906 1.709 -8.612 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.632 1.500 -9.157 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.529 2.953 -8.755 1.00 0.00 C ATOM 4031 CE1 TYR B 161 10.004 2.520 -9.883 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.900 3.975 -9.479 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.629 3.766 -10.025 1.00 0.00 C ATOM 4034 OH TYR B 161 10.004 4.775 -10.737 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.878 0.350 -6.557 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.657 0.841 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.548 -0.326 -8.431 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.134 0.552 -9.017 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.496 3.126 -8.307 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.038 2.346 -10.333 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.397 4.924 -9.615 1.00 0.00 H new ATOM 0 HH TYR B 161 9.034 4.638 -10.715 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.025 -4.478 -6.635 1.00 0.00 C ATOM 4049 CG PRO B 162 11.382 -3.798 -7.862 1.00 0.00 C ATOM 4050 CD PRO B 162 11.059 -2.364 -7.396 1.00 0.00 C ATOM 0 HA PRO B 162 12.615 -3.454 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.739 -5.242 -6.941 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.271 -4.973 -6.023 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.063 -3.793 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.481 -4.323 -8.178 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.148 -1.642 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.045 -2.281 -7.005 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.676 -2.240 -8.552 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.062 -0.992 -8.845 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.226 -3.288 -9.571 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.614 -3.697 -6.960 1.00 0.00 H new ATOM 0 HB THR B 163 17.760 -2.137 -8.605 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.319 -0.704 -9.746 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.517 -2.970 -10.572 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.697 -4.244 -9.342 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.142 -3.398 -9.526 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.735 2.852 -8.275 1.00 0.00 C ATOM 4084 CG GLU B 165 17.939 2.137 -8.885 1.00 0.00 C ATOM 4085 CD GLU B 165 17.811 2.156 -10.411 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.706 1.966 -10.892 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.817 2.362 -11.067 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.830 3.261 -6.472 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.815 2.347 -8.570 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.676 3.871 -8.658 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.863 2.628 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.989 1.110 -8.524 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.496 7.308 -5.159 1.00 0.00 C ATOM 4099 CG LYS B 166 16.119 7.148 -3.770 1.00 0.00 C ATOM 4100 CD LYS B 166 16.596 8.521 -3.283 1.00 0.00 C ATOM 4101 CE LYS B 166 16.950 8.457 -1.795 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.063 9.843 -1.254 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.354 5.508 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.251 7.662 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.712 8.065 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.390 6.733 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.955 6.450 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.466 8.838 -3.859 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.817 9.265 -3.448 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.185 7.903 -1.251 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.890 7.922 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.101 9.808 -0.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.930 10.288 -1.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.237 10.400 -1.552 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.514 6.595 -7.499 1.00 0.00 C ATOM 4121 OG SER B 167 9.923 7.073 -6.298 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.305 6.912 -8.628 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.885 6.847 -8.353 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.593 5.508 -7.471 1.00 0.00 H new ATOM 0 HG SER B 167 9.124 6.543 -6.093 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.048 11.514 -9.857 1.00 0.00 C ATOM 4132 CG ASN B 168 9.869 11.085 -10.733 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.487 9.933 -10.743 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.272 11.985 -11.463 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.842 11.225 -7.922 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.046 12.598 -9.746 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.984 11.245 -10.346 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.478 11.723 -12.048 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.599 12.951 -11.450 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.127 9.936 -5.892 1.00 0.00 C ATOM 4146 CG ASN B 169 5.855 10.435 -5.250 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.482 11.662 -5.442 1.00 0.00 O flip ATOM 4148 ND2 ASN B 169 5.203 9.702 -4.532 1.00 0.00 N flip ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.885 11.939 -5.984 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.944 9.732 -6.947 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.420 8.993 -5.431 1.00 0.00 H new ATOM 0 HD21 ASN B 169 5.500 8.737 -4.384 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.359 10.051 -4.078 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.315 10.076 -2.746 1.00 0.00 C ATOM 4160 CG ASN B 170 12.727 9.995 -3.317 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.562 9.295 -2.784 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.032 10.676 -4.380 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 10.006 11.646 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.330 9.800 -1.692 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.672 9.358 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.974 10.622 -4.767 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.329 11.264 -4.828 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.433 13.688 0.371 1.00 0.00 C ATOM 4174 CG LEU B 171 14.263 14.849 0.896 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.054 14.928 2.413 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.743 14.598 0.600 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.097 14.629 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.422 13.761 0.771 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.854 12.752 0.737 1.00 0.00 H new ATOM 0 HG LEU B 171 13.960 15.780 0.417 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.639 15.754 2.818 1.00 0.00 H new ATOM 0 HD12 LEU B 171 12.998 15.092 2.627 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.377 13.994 2.874 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.336 15.431 0.977 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.060 13.677 1.088 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.888 14.507 -0.476 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.928 14.477 -4.359 1.00 0.00 C ATOM 4193 CG TYR B 172 16.448 13.423 -5.323 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.086 13.321 -5.625 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.362 12.533 -5.900 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.636 12.330 -6.506 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.913 11.544 -6.782 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.550 11.442 -7.084 1.00 0.00 C ATOM 4199 OH TYR B 172 15.108 10.465 -7.950 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.984 12.854 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.346 15.391 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.968 14.734 -4.562 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.381 14.007 -5.179 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.413 12.610 -5.664 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.584 12.251 -6.739 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.618 10.859 -7.230 1.00 0.00 H new ATOM 0 HH TYR B 172 14.285 10.065 -7.599 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.410 13.566 1.148 1.00 0.00 C ATOM 4214 OG SER B 173 20.132 12.422 0.710 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.716 15.423 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.967 14.085 1.928 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.458 13.264 1.584 1.00 0.00 H new ATOM 0 HG SER B 173 20.287 11.822 1.469 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.298 17.116 0.045 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.601 16.093 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.288 17.290 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.673 17.993 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.387 16.935 1.116 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.661 12.376 -2.121 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.042 12.647 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.374 11.593 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.719 11.922 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.060 12.973 -2.941 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.425 16.335 -0.976 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.561 15.217 0.919 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.348 16.897 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.624 15.461 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.686 16.968 -1.468 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.679 18.610 4.003 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.025 17.736 4.913 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.863 19.982 4.651 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.851 19.110 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.660 18.211 3.745 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.563 17.650 5.728 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.467 19.880 5.553 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.365 20.650 3.951 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.889 20.395 4.912 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.065 26.367 -0.712 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.270 27.466 -1.136 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.301 26.260 -1.605 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.360 25.251 -0.172 1.00 0.00 H new ATOM 0 HB THR B 179 30.386 26.515 0.319 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.796 28.291 -1.080 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.882 27.179 -1.533 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.912 25.418 -1.281 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.991 26.106 -2.639 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.702 25.223 -4.041 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.165 24.163 -3.074 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.153 24.963 -5.445 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.733 24.508 -2.669 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.115 -4.350 1.00 0.00 H new ATOM 0 HB ILE B 180 25.390 26.219 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.192 23.181 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.800 24.110 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.065 25.030 -5.428 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.552 25.707 -6.135 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.451 23.967 -5.773 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.357 23.751 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.718 25.482 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.101 24.538 -3.557 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.663 26.042 -7.317 1.00 0.00 C ATOM 4309 OG SER B 181 30.504 24.752 -7.892 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.400 27.530 -6.379 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.154 26.710 -8.025 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.304 25.984 -6.437 1.00 0.00 H new ATOM 0 HG SER B 181 31.382 24.394 -8.141 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.613 25.942 -10.997 1.00 0.00 C ATOM 4320 CG LYS B 182 26.939 26.237 -12.339 1.00 0.00 C ATOM 4321 CD LYS B 182 27.559 25.344 -13.422 1.00 0.00 C ATOM 4322 CE LYS B 182 29.039 25.700 -13.609 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.593 24.939 -14.767 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.586 27.521 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.593 26.417 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.775 24.869 -10.895 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.867 26.053 -12.269 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.066 27.288 -12.600 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.461 24.295 -13.141 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.023 25.473 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.147 26.771 -13.779 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.598 25.463 -12.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.597 25.181 -14.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.503 23.919 -14.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.066 25.186 -15.629 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.150 26.288 -9.558 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.226 25.447 -8.283 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.708 26.322 -10.066 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.423 26.128 -7.177 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.150 24.603 -10.433 1.00 0.00 H new ATOM 0 HB ILE B 183 22.468 27.310 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.833 24.447 -8.470 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.264 25.329 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.064 26.761 -9.304 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.656 26.922 -10.974 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.374 25.307 -10.282 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.476 25.530 -6.268 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.836 27.118 -6.985 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.383 26.223 -7.488 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.967 25.166 -14.945 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.587 26.319 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.466 25.385 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.787 25.868 -14.798 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.360 24.150 -14.970 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.071 24.592 -14.022 1.00 0.00 C ATOM 4371 CG LYS B 185 15.820 24.319 -12.534 1.00 0.00 C ATOM 4372 CD LYS B 185 14.387 24.721 -12.171 1.00 0.00 C ATOM 4373 CE LYS B 185 14.178 24.575 -10.660 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.762 24.892 -10.319 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.473 22.998 -13.998 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.065 25.666 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.270 24.159 -14.621 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.978 23.263 -12.316 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.530 24.880 -11.926 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.199 25.750 -12.476 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.676 24.094 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.420 23.560 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.851 25.244 -10.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.621 24.793 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.546 25.868 -10.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.129 24.237 -10.820 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.718 21.812 -18.441 1.00 0.00 C ATOM 4393 CG GLN B 186 19.989 22.522 -17.969 1.00 0.00 C ATOM 4394 CD GLN B 186 20.424 23.567 -18.979 1.00 0.00 C ATOM 4395 OE1 GLN B 186 19.692 23.758 -20.044 1.00 0.00 O flip ATOM 4396 NE2 GLN B 186 21.368 24.319 -18.749 1.00 0.00 N flip ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.536 23.587 -18.476 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.676 20.806 -18.023 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.732 21.706 -19.526 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.811 22.994 -17.003 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.787 21.793 -17.825 1.00 0.00 H new ATOM 0 HE21 GLN B 186 21.944 24.176 -17.919 1.00 0.00 H new ATOM 0 HE22 GLN B 186 21.576 25.087 -19.388 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.685 22.075 -20.941 1.00 0.00 C ATOM 4410 CG GLU B 187 13.075 23.099 -19.983 1.00 0.00 C ATOM 4411 CD GLU B 187 12.013 23.920 -20.716 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.259 24.290 -21.851 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.974 24.166 -20.126 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.106 20.779 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.205 22.583 -21.753 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.900 21.470 -21.394 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.630 22.591 -19.127 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.853 23.756 -19.594 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.361 14.563 -23.770 1.00 0.00 C ATOM 4432 CG GLU B 189 13.764 14.571 -24.376 1.00 0.00 C ATOM 4433 CD GLU B 189 14.050 13.212 -25.018 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.119 12.435 -25.149 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.193 12.976 -25.368 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.985 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.294 13.804 -22.990 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.625 14.304 -24.531 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.845 15.362 -25.122 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.504 14.784 -23.604 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.131 13.681 -19.990 1.00 0.00 C ATOM 4447 CG ASP B 190 9.095 12.602 -21.072 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.152 12.087 -21.403 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.013 12.307 -21.553 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.491 15.264 -21.294 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.937 13.477 -19.285 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.201 13.672 -19.422 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.507 20.408 -15.462 1.00 0.00 C ATOM 4466 OG SER B 192 12.555 21.316 -16.001 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.936 19.494 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.086 -14.467 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.474 20.899 -15.352 1.00 0.00 H new ATOM 0 HG SER B 192 12.470 22.091 -15.408 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.304 17.004 -16.546 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.634 16.597 -17.932 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.792 17.565 -16.329 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.787 16.978 -15.245 1.00 0.00 H new ATOM 0 HB VAL B 193 18.607 16.035 -16.150 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.342 16.014 -18.521 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.741 16.001 -17.743 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.359 17.497 -18.482 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.499 16.945 -16.880 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.850 18.591 -16.692 1.00 0.00 H new ATOM 0 HG23 VAL B 193 20.039 17.541 -15.268 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.572 19.791 -11.303 1.00 0.00 C ATOM 4493 CG LYS B 194 18.310 20.705 -10.323 1.00 0.00 C ATOM 4494 CD LYS B 194 17.902 22.163 -10.560 1.00 0.00 C ATOM 4495 CE LYS B 194 18.596 23.053 -9.527 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.970 24.405 -9.523 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.104 20.834 -13.085 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.532 20.105 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.564 18.769 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.079 20.416 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.387 20.595 -10.450 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.179 22.471 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.820 22.268 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.519 22.604 -8.537 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.658 23.135 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.411 24.990 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.110 24.855 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.952 24.316 -9.331 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.687 20.638 -13.958 1.00 0.00 C ATOM 4515 CG TYR B 195 24.013 19.943 -14.157 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.050 18.587 -14.497 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.207 20.663 -14.023 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.281 17.950 -14.705 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.436 20.026 -14.227 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.474 18.669 -14.569 1.00 0.00 C ATOM 4521 OH TYR B 195 27.687 18.044 -14.777 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.250 19.210 -12.396 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.004 20.364 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.826 21.718 -14.012 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.130 18.031 -14.599 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.179 21.711 -13.762 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.309 16.903 -14.970 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.356 20.582 -14.121 1.00 0.00 H new ATOM 0 HH TYR B 195 28.414 18.688 -14.643 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.476 21.596 -8.564 1.00 0.00 C ATOM 4536 CG LEU B 196 23.192 20.312 -7.779 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.430 19.316 -8.651 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.499 19.696 -7.280 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.582 22.405 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.926 22.328 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.531 22.017 -8.907 1.00 0.00 H new ATOM 0 HG LEU B 196 22.574 20.559 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.235 18.408 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.484 19.757 -8.966 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.026 19.071 -9.530 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.282 18.784 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.138 19.459 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.010 20.405 -6.629 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.016 21.382 -8.925 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.392 20.299 -9.938 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.671 22.682 -9.655 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.763 19.831 -8.192 1.00 0.00 H new ATOM 0 HB VAL B 197 29.862 21.563 -8.262 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.246 20.633 -10.528 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.652 19.382 -9.410 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.546 20.110 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.529 23.008 -10.243 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.821 22.513 -10.316 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.417 23.452 -8.927 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.504 19.943 -3.533 1.00 0.00 C ATOM 4571 CG ASP B 198 27.013 19.789 -3.831 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.342 20.802 -3.944 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.564 18.659 -3.939 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.720 21.938 -4.279 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.004 18.979 -3.626 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.646 20.278 -2.506 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.567 23.117 -3.888 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.698 23.608 -2.960 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.703 23.882 -5.005 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.882 22.670 -3.330 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.123 21.161 -4.099 1.00 0.00 H new ATOM 0 HB ILE B 199 34.500 23.071 -4.449 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.941 24.655 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.425 23.519 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.263 24.742 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.495 23.203 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.763 24.221 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.753 22.928 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.600 21.635 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.124 22.789 -4.386 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.860 18.240 -0.280 1.00 0.00 C ATOM 4602 CG LYS B 200 32.555 17.475 -0.519 1.00 0.00 C ATOM 4603 CD LYS B 200 32.839 15.971 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.538 15.183 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.827 13.723 -0.519 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.816 19.991 0.342 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.600 17.947 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.268 17.977 0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.810 17.759 0.224 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.143 17.728 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.553 15.684 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.295 15.731 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.822 15.471 0.161 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.083 15.417 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.944 13.187 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.496 13.455 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.243 13.507 0.410 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.680 23.901 1.232 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.849 24.547 0.278 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.952 24.723 1.447 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.679 22.611 -0.165 1.00 0.00 H new ATOM 0 HB THR B 201 35.149 23.812 2.180 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.609 25.440 0.604 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.687 25.715 1.814 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.588 24.224 2.178 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.488 24.817 0.503 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.727 19.737 4.740 1.00 0.00 C ATOM 4638 CG GLU B 202 35.000 20.820 5.535 1.00 0.00 C ATOM 4639 CD GLU B 202 33.997 20.163 6.486 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.698 18.998 6.284 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.548 20.837 7.397 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.348 21.089 4.387 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.011 19.155 4.160 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.225 19.045 5.420 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.717 21.416 6.100 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.484 21.500 4.857 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.191 16.064 1.681 1.00 0.00 C ATOM 4653 OG SER B 203 36.226 16.214 0.648 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.829 17.217 2.505 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.852 15.226 1.458 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.697 15.837 2.626 1.00 0.00 H new ATOM 0 HG SER B 203 35.706 15.387 0.563 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.384 16.015 -2.915 1.00 0.00 C ATOM 4671 CG GLU B 205 35.624 15.079 -3.850 1.00 0.00 C ATOM 4672 CD GLU B 205 35.273 13.796 -3.093 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.602 13.718 -1.920 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.683 12.917 -3.698 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.412 17.136 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.308 15.540 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.790 16.210 -2.022 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.717 15.563 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.231 14.846 -4.725 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.225 18.878 -7.382 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.952 19.458 -8.004 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.210 20.008 -7.069 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.382 18.835 -5.410 1.00 0.00 H new ATOM 0 HB VAL B 206 34.684 18.184 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.204 19.984 -8.925 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.255 18.650 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.489 20.153 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.463 20.536 -7.989 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.754 20.704 -6.365 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.116 19.590 -6.630 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.190 15.202 -5.555 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.359 14.807 -4.650 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.145 15.976 -4.747 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.239 15.390 -7.377 1.00 0.00 H new ATOM 0 HB VAL B 207 29.727 14.302 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.992 14.192 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.091 14.242 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.828 15.705 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.784 15.354 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.596 16.882 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.310 16.244 -5.394 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.014 16.656 -10.458 1.00 0.00 C ATOM 4718 OG SER B 208 26.934 17.255 -11.162 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.470 17.570 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.921 17.246 -10.590 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.218 15.663 -10.859 1.00 0.00 H new ATOM 0 HG SER B 208 26.674 18.087 -10.715 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.738 15.558 -6.210 1.00 0.00 C ATOM 4729 CG ASP B 209 24.659 15.271 -5.025 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.341 14.259 -5.058 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.666 16.068 -4.099 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.616 14.091 -7.499 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.477 16.616 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.807 15.002 -6.101 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.799 14.194 -11.285 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.138 14.342 -11.736 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.836 14.586 -12.406 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.731 16.122 -10.398 1.00 0.00 H new ATOM 0 HB THR B 210 21.616 13.156 -11.006 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.286 13.766 -12.515 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.000 13.941 -13.269 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.809 14.474 -12.059 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.012 15.624 -12.690 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.644 17.021 -8.580 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.286 16.857 -7.198 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.152 17.320 -8.430 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.499 18.228 -6.558 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.716 14.913 -8.653 1.00 0.00 H new ATOM 0 HB ILE B 211 18.097 17.855 -9.117 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.648 16.244 -6.561 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.239 16.337 -7.290 1.00 0.00 H new ATOM 0 HG21 ILE B 211 16.021 18.246 -7.870 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.701 17.426 -9.417 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.669 16.501 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.956 18.104 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.155 18.827 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.539 18.733 -6.451 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.370 13.113 -11.416 1.00 0.00 C ATOM 4774 CG PRO B 212 14.344 12.973 -9.874 1.00 0.00 C ATOM 4775 CD PRO B 212 15.499 13.841 -9.341 1.00 0.00 C ATOM 0 HA PRO B 212 15.685 14.435 -12.612 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.360 13.114 -11.825 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.899 12.278 -11.875 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.388 13.307 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.470 11.932 -9.576 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.180 14.465 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.329 13.231 -8.985 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.533 16.202 -14.484 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.494 17.362 -12.917 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.733 16.926 -14.642 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.327 16.374 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.139 15.193 -14.609 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.641 17.356 -6.696 1.00 0.00 C ATOM 4805 CG PRO B 215 12.270 16.411 -7.728 1.00 0.00 C ATOM 4806 CD PRO B 215 11.262 16.295 -8.883 1.00 0.00 C ATOM 0 HA PRO B 215 9.655 18.255 -6.766 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.394 18.029 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.230 16.790 -5.860 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.223 16.803 -8.083 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.471 15.434 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.747 16.414 -9.852 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.771 15.322 -8.890 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.359 22.781 -6.983 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.815 -5.692 1.00 0.00 C ATOM 4820 CD GLU B 216 8.359 23.766 -5.879 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.462 23.420 -6.630 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.374 24.825 -5.274 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.058 21.869 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.738 23.778 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.718 22.490 -7.815 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.191 21.815 -5.443 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.168 23.148 -4.862 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.655 24.059 -5.482 1.00 0.00 C ATOM 4834 CG LEU B 217 16.668 23.237 -6.273 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.046 23.891 -6.102 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.716 21.799 -5.762 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.764 22.208 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.253 24.840 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.169 24.558 -4.661 1.00 0.00 H new ATOM 0 HG LEU B 217 16.379 23.212 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.790 23.322 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.013 24.913 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.314 23.903 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.445 21.231 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU B 217 17.005 21.796 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.732 21.342 -5.869 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.082 23.748 -0.154 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.800 22.931 0.008 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.248 24.680 1.049 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.975 21.937 1.155 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.139 25.239 -1.388 1.00 0.00 H new ATOM 0 HB ILE B 218 15.941 23.080 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.957 23.592 0.210 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.574 22.400 -0.917 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.308 24.088 1.962 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.162 25.263 0.934 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.393 25.353 1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.062 21.353 1.273 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.807 21.269 0.934 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.181 22.479 2.078 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.896 24.511 -1.591 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.625 23.629 -0.370 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.075 23.640 -2.838 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.640 26.105 -0.910 1.00 0.00 H new ATOM 0 HB VAL B 219 20.810 25.081 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.459 22.942 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.514 24.256 0.514 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.709 23.060 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.909 22.955 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.164 23.069 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.280 24.276 -3.699 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.026 29.614 -3.526 1.00 0.00 C ATOM 4888 OG SER B 220 18.642 29.639 -3.200 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.912 27.917 -4.852 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.618 29.940 -2.671 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.232 30.309 -4.340 1.00 0.00 H new ATOM 0 HG SER B 220 18.384 30.547 -2.938 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.377 29.657 -6.505 1.00 0.00 C ATOM 4899 CG GLU B 221 23.908 28.927 -7.761 1.00 0.00 C ATOM 4900 CD GLU B 221 24.579 29.560 -8.983 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.451 30.390 -8.789 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.208 29.203 -10.088 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.267 27.843 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.950 30.660 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.461 29.773 -6.527 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.161 27.869 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.824 28.991 -7.851 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.242 28.094 0.266 1.00 0.00 C ATOM 4921 CG GLN B 223 22.848 27.827 1.722 1.00 0.00 C ATOM 4922 CD GLN B 223 21.334 27.856 1.857 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.791 28.567 2.682 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.625 27.089 1.084 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.916 29.283 0.815 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.680 28.939 -0.131 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.003 27.232 -0.357 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.233 26.858 2.041 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.295 28.578 2.373 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.085 26.495 0.394 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.608 27.081 1.167 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.237 26.481 3.997 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.436 25.785 1.989 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.759 25.620 4.414 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.942 27.302 3.861 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.446 26.791 4.679 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.696 21.713 1.375 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.155 21.585 1.192 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.578 21.908 0.132 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.161 23.148 2.952 1.00 0.00 H new ATOM 0 HB VAL B 225 25.015 20.695 1.600 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.942 20.958 0.326 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.719 21.133 2.083 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.723 22.574 1.039 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.244 21.237 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.501 22.940 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.615 21.685 0.383 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.081 19.687 6.426 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.140 21.027 6.896 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.937 18.789 7.321 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.683 19.773 5.024 1.00 0.00 H new ATOM 0 HB THR B 226 24.051 19.331 6.452 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.806 21.066 7.817 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.560 18.828 8.343 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.892 17.763 6.956 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.970 19.136 7.302 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.833 14.941 4.257 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.750 16.092 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.573 13.987 3.799 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.804 15.269 3.885 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.880 14.823 5.340 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.096 19.206 3.926 1.00 0.00 C ATOM 4995 CG ASP B 229 21.713 19.443 5.303 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.643 18.547 6.129 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.251 20.520 5.511 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.926 17.611 4.786 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.860 19.305 3.155 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.339 19.963 3.723 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.880 18.587 2.470 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.224 17.248 1.461 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.547 1.686 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.636 17.863 3.247 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.903 19.588 2.901 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.863 19.005 -2.731 1.00 0.00 C ATOM 5017 CG LEU B 231 20.274 18.630 -2.281 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.029 18.020 -3.465 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.008 19.883 -1.797 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.646 20.524 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.338 18.116 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.915 19.695 -3.573 1.00 0.00 H new ATOM 0 HG LEU B 231 20.221 17.908 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.038 17.749 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.505 17.129 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.083 18.747 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.014 19.614 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.067 20.607 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.465 20.322 -0.960 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.016 18.390 -3.765 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.852 17.117 -3.155 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.104 18.307 -4.835 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.450 20.421 -3.104 1.00 0.00 H new ATOM 0 HB THR B 232 13.082 18.700 -4.235 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.957 17.056 -2.761 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.815 17.577 -5.591 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.230 19.284 -5.302 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.044 18.001 -4.375 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.753 20.322 -1.438 1.00 0.00 C ATOM 5050 CG ASN B 233 10.045 21.810 -1.628 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.878 22.338 -2.710 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.463 22.516 -0.616 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.275 19.911 0.029 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.394 19.893 -2.373 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.960 20.192 -0.702 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.650 23.512 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.603 22.073 0.292 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.289 15.609 1.203 1.00 0.00 C ATOM 5064 CG ASN B 234 8.404 14.366 1.187 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.594 14.169 0.306 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.569 13.485 2.141 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.248 15.503 -0.712 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.247 15.370 1.664 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.824 16.382 1.816 1.00 0.00 H new ATOM 0 HD21 ASN B 234 8.015 12.628 2.146 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.251 13.655 2.880 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.305 15.641 -4.460 1.00 0.00 C ATOM 5078 CG PRO B 235 8.619 14.820 -4.421 1.00 0.00 C ATOM 5079 CD PRO B 235 9.196 14.979 -3.001 1.00 0.00 C ATOM 0 HA PRO B 235 6.363 16.731 -2.747 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.543 15.129 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.466 16.613 -4.926 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.427 13.771 -4.646 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.325 15.182 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.436 14.014 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.114 15.566 -3.003 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.886 11.578 -0.693 1.00 0.00 C ATOM 5092 CG ASN B 236 4.896 10.501 -0.290 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.704 10.640 -0.481 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.354 9.393 0.219 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 4.996 12.189 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.722 11.127 -1.227 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.296 12.052 0.199 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.711 8.638 0.459 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.355 9.280 0.378 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.666 14.348 -1.998 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.485 15.608 -2.288 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.312 13.643 -3.311 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.680 13.907 -0.161 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.253 14.631 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.908 16.279 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.722 16.112 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.409 15.332 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.261 14.320 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.227 13.352 -3.826 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.283 12.755 -3.098 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.772 2.655 3.253 1.00 0.00 C ATOM 5136 CG PHE B 240 1.332 1.259 3.626 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.417 0.572 2.819 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.838 0.653 4.782 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.013 -0.723 3.166 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.434 -0.642 5.129 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.520 -1.329 4.322 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.166 3.376 2.619 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.164 2.662 2.236 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.581 2.978 3.909 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.023 1.041 1.929 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.540 1.185 5.407 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.690 -1.255 2.542 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.828 -1.110 6.019 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.206 -2.327 4.591 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.335 -1.728 7.998 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.302 -1.166 8.969 1.00 0.00 C ATOM 5164 CD GLN B 242 0.726 -2.246 9.279 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.909 -2.078 9.046 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.313 -3.359 9.806 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.222 -1.131 7.177 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.623 -2.736 8.298 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.909 -1.802 6.997 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.187 -0.294 8.535 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.789 -0.835 9.886 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.679 -3.494 9.999 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.981 -4.098 10.027 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.230 -1.389 10.575 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.080 0.101 10.858 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.479 0.726 10.884 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.406 0.307 12.215 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.320 -1.784 11.546 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.634 -1.527 9.572 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.951 -1.818 11.271 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.468 0.568 10.087 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.397 1.794 11.085 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.963 0.575 9.919 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.074 0.254 11.666 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.302 1.374 12.411 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.015 -0.148 12.996 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.420 -0.158 12.206 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.761 -6.327 12.584 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.606 -5.842 14.026 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.725 -5.034 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.866 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.215 -7.318 12.570 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.782 -6.418 12.113 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.250 -6.224 11.468 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.369 -5.738 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.247 -6.330 11.895 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.134 -5.219 11.062 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.117 -6.955 10.670 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.520 -9.560 15.962 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.525 -11.000 16.471 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -10.989 17.999 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.711 18.619 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.380 -11.252 18.521 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.636 -10.183 14.128 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.664 -9.024 16.373 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.415 -9.042 16.306 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.429 -11.512 16.142 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.679 -11.549 16.057 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.105 -12.069 11.528 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.509 -12.377 11.005 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.158 -13.215 11.171 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.487 -12.409 9.477 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.973 -11.163 13.215 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.729 -11.155 11.068 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.852 -13.335 11.395 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.213 -11.621 11.354 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.125 -13.336 10.088 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.158 -12.990 11.542 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.515 -14.138 11.628 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.487 -12.628 9.103 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.162 -11.440 9.097 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.796 -13.181 9.139 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.113 -14.244 16.017 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.456 -15.503 16.818 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.486 -13.197 16.943 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.234 -15.034 15.367 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.023 -13.837 15.577 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.162 -15.250 17.609 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.903 -16.245 16.156 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.547 -15.912 17.260 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.191 -12.942 17.734 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.575 -13.601 17.385 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.245 -12.302 16.370 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.752 -18.778 12.352 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.429 -19.804 11.444 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.921 -19.113 10.172 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.415 -20.892 11.077 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.284 -17.373 11.943 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.941 -18.287 11.814 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.306 -19.281 13.210 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.278 -20.252 11.961 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.404 -19.845 9.524 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.636 -18.333 10.435 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.075 -18.668 9.649 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.890 -21.628 10.429 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.570 -20.441 10.556 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.062 -21.381 11.985 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.969 -17.375 14.663 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.111 -17.577 15.660 1.00 0.00 C ATOM 5291 CD GLN B 250 -22.995 -16.330 15.630 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.753 -16.127 14.704 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.928 -15.477 16.617 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.512 -18.667 15.616 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.415 -16.472 14.920 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.378 -17.225 13.664 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.692 -18.462 15.399 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.716 -17.739 16.663 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.291 -15.647 17.396 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.512 -14.641 16.609 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.610 -22.785 16.622 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.185 -24.176 16.357 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.089 -24.280 15.543 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.715 -25.117 16.976 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.317 -22.489 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.563 -22.865 16.916 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.139 -22.315 17.451 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.792 -22.929 12.774 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.356 -20.969 13.517 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.845 -22.711 12.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.228 -22.776 11.854 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.686 -23.965 13.097 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.452 -24.830 17.620 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.824 -25.651 16.385 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.107 -26.553 16.003 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.916 -25.362 15.731 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.976 17.189 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.488 -25.157 18.010 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.186 -24.989 18.410 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.168 -25.894 14.898 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.518 -24.604 16.053 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.838 -23.080 22.103 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.106 -20.777 21.210 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.322 -19.710 20.137 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.171 -18.564 20.707 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.382 -17.811 21.729 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.628 -16.561 21.946 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.878 -16.115 21.743 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.700 -15.804 22.490 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.947 -23.480 22.278 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.354 -21.551 20.219 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.068 -21.145 21.566 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.594 -20.342 22.068 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.361 -19.327 19.793 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.819 -20.147 19.271 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.479 -17.893 19.905 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.081 -18.962 21.157 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.648 -18.284 22.256 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.604 -16.758 21.426 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.102 -15.133 21.906 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.795 -16.205 22.737 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.885 -14.816 22.665 1.00 0.00 H new TER 5363 ARG B 254 HETATM 5364 CU CU A 106 0.114 -6.892 -19.306 1.00 0.00 CU HETATM 5365 FE HEC B 255 3.675 -0.034 -4.629 1.00 0.00 FE HETATM 5366 CHA HEC B 255 3.342 2.457 -6.911 1.00 0.00 C HETATM 5367 CHB HEC B 255 0.311 -0.373 -4.028 1.00 0.00 C HETATM 5368 CHC HEC B 255 4.143 -2.576 -2.601 1.00 0.00 C HETATM 5369 CHD HEC B 255 6.969 0.322 -4.910 1.00 0.00 C HETATM 5370 NA HEC B 255 2.086 0.893 -5.342 1.00 0.00 N HETATM 5371 C1A HEC B 255 2.109 1.817 -6.323 1.00 0.00 C HETATM 5372 C2A HEC B 255 0.800 2.126 -6.696 1.00 0.00 C HETATM 5373 C3A HEC B 255 -0.029 1.452 -5.804 1.00 0.00 C HETATM 5374 C4A HEC B 255 0.802 0.642 -5.031 1.00 0.00 C HETATM 5375 CMA HEC B 255 -1.548 1.570 -5.678 1.00 0.00 C HETATM 5376 CAA HEC B 255 0.356 3.019 -7.856 1.00 0.00 C HETATM 5377 CBA HEC B 255 0.231 4.484 -7.381 1.00 0.00 C HETATM 5378 CGA HEC B 255 -0.048 5.410 -8.536 1.00 0.00 C HETATM 5379 O1A HEC B 255 -0.804 6.355 -8.394 1.00 0.00 O HETATM 5380 O2A HEC B 255 0.475 5.230 -9.624 1.00 0.00 O HETATM 5381 NB HEC B 255 2.335 -1.349 -3.402 1.00 0.00 N HETATM 5382 C1B HEC B 255 1.075 -1.232 -3.345 1.00 0.00 C HETATM 5383 C2B HEC B 255 0.611 -2.276 -2.410 1.00 0.00 C HETATM 5384 C3B HEC B 255 1.677 -3.055 -2.154 1.00 0.00 C HETATM 5385 C4B HEC B 255 2.834 -2.309 -2.740 1.00 0.00 C HETATM 5386 CMB HEC B 255 -0.801 -2.400 -1.877 1.00 0.00 C HETATM 5387 CAB HEC B 255 1.750 -4.246 -1.525 1.00 0.00 C HETATM 5388 CBB HEC B 255 0.674 -5.149 -0.964 1.00 0.00 C HETATM 5389 NC HEC B 255 5.264 -0.960 -3.916 1.00 0.00 N HETATM 5390 C1C HEC B 255 5.257 -2.007 -3.092 1.00 0.00 C HETATM 5391 C2C HEC B 255 6.635 -2.495 -2.838 1.00 0.00 C HETATM 5392 C3C HEC B 255 7.439 -1.792 -3.642 1.00 0.00 C HETATM 5393 C4C HEC B 255 6.550 -0.735 -4.199 1.00 0.00 C HETATM 5394 CMC HEC B 255 7.062 -3.599 -1.889 1.00 0.00 C HETATM 5395 CAC HEC B 255 8.740 -1.954 -3.952 1.00 0.00 C HETATM 5396 CBC HEC B 255 9.736 -3.013 -3.523 1.00 0.00 C HETATM 5397 ND HEC B 255 5.023 1.312 -5.743 1.00 0.00 N HETATM 5398 C1D HEC B 255 6.285 1.241 -5.600 1.00 0.00 C HETATM 5399 C2D HEC B 255 6.843 2.333 -6.440 1.00 0.00 C HETATM 5400 C3D HEC B 255 5.802 2.848 -7.099 1.00 0.00 C HETATM 5401 C4D HEC B 255 4.601 2.178 -6.570 1.00 0.00 C HETATM 5402 CMD HEC B 255 8.278 2.787 -6.597 1.00 0.00 C HETATM 5403 CAD HEC B 255 5.833 3.912 -8.170 1.00 0.00 C HETATM 5404 CBD HEC B 255 5.826 3.197 -9.540 1.00 0.00 C HETATM 5405 CGD HEC B 255 5.793 4.195 -10.672 1.00 0.00 C HETATM 5406 O1D HEC B 255 6.774 4.864 -10.923 1.00 0.00 O HETATM 5407 O2D HEC B 255 4.778 4.336 -11.337 1.00 0.00 O HETATM 0 HMD3 HEC B 255 8.666 3.107 -5.630 1.00 0.00 H new HETATM 0 HMD2 HEC B 255 8.881 1.962 -6.975 1.00 0.00 H new HETATM 0 HMD1 HEC B 255 8.321 3.620 -7.299 1.00 0.00 H new HETATM 0 HMC3 HEC B 255 6.765 -3.340 -0.873 1.00 0.00 H new HETATM 0 HMC2 HEC B 255 6.583 -4.534 -2.180 1.00 0.00 H new HETATM 0 HMC1 HEC B 255 8.145 -3.717 -1.932 1.00 0.00 H new HETATM 0 HMB3 HEC B 255 -1.065 -1.494 -1.331 1.00 0.00 H new HETATM 0 HMB2 HEC B 255 -1.493 -2.537 -2.708 1.00 0.00 H new HETATM 0 HMB1 HEC B 255 -0.863 -3.258 -1.208 1.00 0.00 H new HETATM 0 HMA3 HEC B 255 -1.814 2.600 -5.440 1.00 0.00 H new HETATM 0 HMA2 HEC B 255 -2.015 1.283 -6.620 1.00 0.00 H new HETATM 0 HMA1 HEC B 255 -1.899 0.911 -4.884 1.00 0.00 H new HETATM 0 HBD2 HEC B 255 6.712 2.569 -9.631 1.00 0.00 H new HETATM 0 HBD1 HEC B 255 4.960 2.538 -9.606 1.00 0.00 H new HETATM 0 HBC3 HEC B 255 9.840 -2.996 -2.438 1.00 0.00 H new HETATM 0 HBC2 HEC B 255 9.382 -3.994 -3.839 1.00 0.00 H new HETATM 0 HBC1 HEC B 255 10.703 -2.811 -3.983 1.00 0.00 H new HETATM 0 HBB3 HEC B 255 0.114 -4.614 -0.197 1.00 0.00 H new HETATM 0 HBB2 HEC B 255 -0.003 -5.449 -1.764 1.00 0.00 H new HETATM 0 HBB1 HEC B 255 1.134 -6.035 -0.526 1.00 0.00 H new HETATM 0 HBA2 HEC B 255 -0.570 4.564 -6.646 1.00 0.00 H new HETATM 0 HBA1 HEC B 255 1.152 4.787 -6.883 1.00 0.00 H new HETATM 0 HAD2 HEC B 255 4.971 4.572 -8.078 1.00 0.00 H new HETATM 0 HAD1 HEC B 255 6.723 4.533 -8.067 1.00 0.00 H new HETATM 0 HAA2 HEC B 255 1.076 2.953 -8.672 1.00 0.00 H new HETATM 0 HAA1 HEC B 255 -0.601 2.672 -8.246 1.00 0.00 H new HETATM 0 HHD HEC B 255 8.051 0.455 -4.929 1.00 0.00 H new HETATM 0 HHC HEC B 255 4.343 -3.432 -1.956 1.00 0.00 H new HETATM 0 HHB HEC B 255 -0.763 -0.409 -3.844 1.00 0.00 H new HETATM 0 HHA HEC B 255 3.191 3.213 -7.681 1.00 0.00 H new HETATM 0 HAC HEC B 255 9.144 -1.197 -4.624 1.00 0.00 H new HETATM 0 HAB HEC B 255 2.764 -4.625 -1.399 1.00 0.00 H new