USER MOD reduce.3.24.130724 H: found=0, std=0, add=2696, rem=0, adj=78 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 -103:sc= 1.27 USER MOD Set 1.2: B 133 SER OG : rot 170:sc= 1.36 USER MOD Set 2.1: A 100 LYS NZ :NH3+ -150:sc= -2.7 (180deg=-5.04!) USER MOD Set 2.2: A 102 THR OG1 : rot 177:sc= 0.165 USER MOD Set 3.1: A 66 MET CE :methyl -130:sc= -28.9! (180deg=-30.5!) USER MOD Set 3.2: B 102 TYR OH : rot -171:sc= 0.0836 USER MOD Set 4.1: A 62 LYS NZ :NH3+ -152:sc= -0.166! (180deg=-3.77!) USER MOD Set 4.2: A 63 GLN : amide:sc= 0.854 K(o=0.69,f=-13!) USER MOD Set 5.1: A 40 ASN : amide:sc= -15.9! C(o=-20!,f=-21!) USER MOD Set 5.2: A 61 HIS : no HE2:sc= -4.08! C(o=-20!,f=-23!) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 0.31 USER MOD Set 6.2: A 75 THR OG1 : rot -97:sc= -1.5! USER MOD Set 7.1: A 20 LYS NZ :NH3+ 153:sc= -0.959! (180deg=-1.24!) USER MOD Set 7.2: A 22 THR OG1 : rot -170:sc= 0.16 USER MOD Set 8.1: A 1 GLU N :NH3+ -146:sc= -8! (180deg=-14!) USER MOD Set 8.2: A 3 TYR OH : rot 19:sc= 1.67 USER MOD Set 8.3: A 24 LYS NZ :NH3+ -135:sc= -1.71! (180deg=-3.98!) USER MOD Single : A 2 THR OG1 : rot 75:sc= -1.88! USER MOD Single : A 4 THR OG1 : rot 85:sc= 1.04 USER MOD Single : A 6 LYS NZ :NH3+ 170:sc= -0.166 (180deg=-0.409) USER MOD Single : A 9 SER OG : rot 180:sc= 0.398 USER MOD Single : A 11 LYS NZ :NH3+ 163:sc= 0.805 (180deg=0.496!) USER MOD Single : A 33 ASN : amide:sc= -0.0349 K(o=-0.035,f=-5.1!) USER MOD Single : A 34 ASN : amide:sc= -3.22! C(o=-3.2!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -137:sc= 1.9 (180deg=-1.94!) USER MOD Single : A 48 ASN : amide:sc= -8.13! C(o=-8.1!,f=-21!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 0.917 (180deg=-0.315) USER MOD Single : A 52 SER OG : rot -64:sc= 0.458 USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= -0.57 (180deg=-0.578) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0261 USER MOD Single : A 60 SER OG : rot 7:sc= 0.917 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 71 SER OG : rot 157:sc= -3.88! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -108:sc= 0.196 USER MOD Single : A 74 THR OG1 : rot -144:sc= -0.993 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.143 USER MOD Single : A 86 THR OG1 : rot 123:sc= 0.0146 USER MOD Single : A 88 TYR OH : rot 90:sc= 0.906 USER MOD Single : A 97 MET CE :methyl -136:sc= -6.13 (180deg=-8.77!) USER MOD Single : B 1 TYR N :NH3+ 137:sc= 0.307 (180deg=0.0189) USER MOD Single : B 1 TYR OH : rot 102:sc= 0.512 USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.0081) USER MOD Single : B 7 GLN : amide:sc= -3.09 K(o=-3.1,f=-1.7) USER MOD Single : B 8 THR OG1 : rot -59:sc= 0.689 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00652 USER MOD Single : B 22 CYS SG : rot 163:sc= -5.9! USER MOD Single : B 24 ASN : amide:sc= -0.212 K(o=-0.21,f=-2!) USER MOD Single : B 25 CYS SG : rot 84:sc= -5.1! USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.78 (180deg=0.707) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.51) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.733 (180deg=0.423) USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0335) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : B 57 SER OG : rot 180:sc= -0.185 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.658 K(o=0.66,f=-7.9!) 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= 0.113 X(o=0.11,f=0) USER MOD Single : B 77 MET CE :methyl -167:sc= 0 (180deg=-0.0995) 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 104 GLN : amide:sc= -3.38! C(o=-3.4!,f=-3.5!) USER MOD Single : B 106 TYR OH : rot -178:sc= 1.16 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.264 K(o=-0.26,f=-4.7!) USER MOD Single : B 123 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.034) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN : amide:sc= -0.461 K(o=-0.46,f=0.9) USER MOD Single : B 135 ASN : amide:sc= -1.96 K(o=-2,f=-13!) USER MOD Single : B 138 ASN : amide:sc= 0.833 K(o=0.83,f=-0.03) 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=-1.2) USER MOD Single : B 143 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3.6!) USER MOD Single : B 146 LYS NZ :NH3+ -104:sc= 1.24 (180deg=-0.213) USER MOD Single : B 147 TYR OH : rot 152:sc= 0.576 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-2) USER MOD Single : B 154 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.7) USER MOD Single : B 159 GLN : amide:sc= -4.68! C(o=-4.7!,f=-9!) USER MOD Single : B 161 TYR OH : rot 29:sc= 0.0495 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00226 USER MOD Single : B 166 LYS NZ :NH3+ 168:sc= 0.355 (180deg=0.312) USER MOD Single : B 167 SER OG : rot -169:sc= 0.417 USER MOD Single : B 168 ASN : amide:sc= 0.614 K(o=0.61,f=-7.4!) USER MOD Single : B 169 ASN : amide:sc= -0.492 K(o=-0.49,f=0.21) USER MOD Single : B 170 ASN : amide:sc= -2.28! C(o=-2.3!,f=-5.6!) USER MOD Single : B 172 TYR OH : rot -42:sc= -0.726 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.265 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 : amide:sc= -1.97! K(o=-2!,f=-0.15) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 176:sc= -0.0164 (180deg=-0.043) 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= -0.0257 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.741 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 82:sc= 0.62 USER MOD Single : B 233 ASN : amide:sc= -0.666 K(o=-0.67,f=-2.5!) USER MOD Single : B 234 ASN : amide:sc= -2.09! C(o=-2.1!,f=-18!) USER MOD Single : B 236 ASN : amide:sc= -2.09! C(o=-2.1!,f=-16!) USER MOD Single : B 242 GLN : amide:sc= 0.0293 K(o=0.029,f=-3.1!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -5.473 -2.473 -39.577 1.00 0.00 N ATOM 2 CA GLU A 1 -6.649 -1.744 -39.007 1.00 0.00 C ATOM 3 C GLU A 1 -6.797 -2.110 -37.512 1.00 0.00 C ATOM 4 O GLU A 1 -5.967 -2.829 -36.992 1.00 0.00 O ATOM 5 CB GLU A 1 -7.947 -2.137 -39.813 1.00 0.00 C ATOM 6 CG GLU A 1 -7.826 -1.636 -41.252 1.00 0.00 C ATOM 7 CD GLU A 1 -6.538 -2.181 -41.876 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.546 -3.327 -42.295 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.566 -1.445 -41.921 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.014 -1.881 -40.298 1.00 0.00 H new ATOM 0 H2 GLU A 1 -4.794 -2.683 -38.818 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.793 -3.362 -40.011 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.502 -0.667 -39.090 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -8.080 -3.219 -39.804 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -8.827 -1.703 -39.339 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -8.689 -1.958 -41.834 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -7.818 -0.546 -41.269 1.00 0.00 H new ATOM 18 N THR A 2 -7.799 -1.626 -36.827 1.00 0.00 N ATOM 19 CA THR A 2 -7.982 -1.979 -35.361 1.00 0.00 C ATOM 20 C THR A 2 -8.198 -3.465 -35.090 1.00 0.00 C ATOM 21 O THR A 2 -9.297 -3.976 -35.081 1.00 0.00 O ATOM 22 CB THR A 2 -9.157 -1.180 -34.794 1.00 0.00 C ATOM 23 OG1 THR A 2 -8.917 0.207 -34.982 1.00 0.00 O ATOM 24 CG2 THR A 2 -9.313 -1.474 -33.299 1.00 0.00 C ATOM 0 H THR A 2 -8.508 -0.999 -37.208 1.00 0.00 H new ATOM 0 HA THR A 2 -7.046 -1.719 -34.867 1.00 0.00 H new ATOM 0 HB THR A 2 -10.072 -1.467 -35.312 1.00 0.00 H new ATOM 0 HG1 THR A 2 -9.059 0.439 -35.923 1.00 0.00 H new ATOM 0 HG21 THR A 2 -10.151 -0.902 -32.901 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.499 -2.538 -33.155 1.00 0.00 H new ATOM 0 HG23 THR A 2 -8.400 -1.191 -32.775 1.00 0.00 H new ATOM 32 N TYR A 3 -7.109 -4.135 -34.892 1.00 0.00 N ATOM 33 CA TYR A 3 -7.152 -5.617 -34.598 1.00 0.00 C ATOM 34 C TYR A 3 -6.991 -5.778 -33.053 1.00 0.00 C ATOM 35 O TYR A 3 -6.547 -4.848 -32.413 1.00 0.00 O ATOM 36 CB TYR A 3 -5.975 -6.333 -35.275 1.00 0.00 C ATOM 37 CG TYR A 3 -5.898 -5.984 -36.743 1.00 0.00 C ATOM 38 CD1 TYR A 3 -7.062 -5.701 -37.472 1.00 0.00 C ATOM 39 CD2 TYR A 3 -4.650 -5.964 -37.378 1.00 0.00 C ATOM 40 CE1 TYR A 3 -6.970 -5.387 -38.836 1.00 0.00 C ATOM 41 CE2 TYR A 3 -4.559 -5.649 -38.737 1.00 0.00 C ATOM 42 CZ TYR A 3 -5.718 -5.366 -39.469 1.00 0.00 C ATOM 43 OH TYR A 3 -5.627 -5.060 -40.811 1.00 0.00 O ATOM 0 H TYR A 3 -6.173 -3.731 -34.918 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.085 -6.044 -34.966 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -5.044 -6.054 -34.782 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.086 -7.411 -35.160 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.026 -5.725 -36.985 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -3.756 -6.192 -36.817 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.863 -5.161 -39.399 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -3.594 -5.624 -39.222 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.444 -4.601 -41.098 1.00 0.00 H new ATOM 53 N THR A 4 -7.322 -6.909 -32.486 1.00 0.00 N ATOM 54 CA THR A 4 -7.170 -7.069 -30.977 1.00 0.00 C ATOM 55 C THR A 4 -6.033 -7.969 -30.477 1.00 0.00 C ATOM 56 O THR A 4 -5.922 -9.136 -30.809 1.00 0.00 O ATOM 57 CB THR A 4 -8.499 -7.549 -30.381 1.00 0.00 C ATOM 58 OG1 THR A 4 -8.361 -7.675 -28.974 1.00 0.00 O ATOM 59 CG2 THR A 4 -8.884 -8.906 -30.979 1.00 0.00 C ATOM 0 H THR A 4 -7.686 -7.725 -32.978 1.00 0.00 H new ATOM 0 HA THR A 4 -6.888 -6.074 -30.633 1.00 0.00 H new ATOM 0 HB THR A 4 -9.279 -6.824 -30.614 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.521 -6.806 -28.550 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.829 -9.238 -30.549 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.990 -8.810 -32.060 1.00 0.00 H new ATOM 0 HG23 THR A 4 -8.107 -9.636 -30.754 1.00 0.00 H new ATOM 67 N VAL A 5 -5.183 -7.386 -29.678 1.00 0.00 N ATOM 68 CA VAL A 5 -4.015 -8.126 -29.093 1.00 0.00 C ATOM 69 C VAL A 5 -4.422 -8.493 -27.651 1.00 0.00 C ATOM 70 O VAL A 5 -4.350 -7.711 -26.722 1.00 0.00 O ATOM 71 CB VAL A 5 -2.785 -7.217 -29.083 1.00 0.00 C ATOM 72 CG1 VAL A 5 -1.612 -7.949 -28.430 1.00 0.00 C ATOM 73 CG2 VAL A 5 -2.418 -6.854 -30.523 1.00 0.00 C ATOM 0 H VAL A 5 -5.245 -6.408 -29.397 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.766 -9.016 -29.671 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.005 -6.311 -28.518 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.736 -7.300 -28.424 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.874 -8.215 -27.406 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.389 -8.854 -28.994 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.542 -6.206 -30.523 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.197 -7.763 -31.082 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.254 -6.334 -30.991 1.00 0.00 H new ATOM 83 N LYS A 6 -4.856 -9.713 -27.539 1.00 0.00 N ATOM 84 CA LYS A 6 -5.322 -10.321 -26.244 1.00 0.00 C ATOM 85 C LYS A 6 -4.202 -10.529 -25.177 1.00 0.00 C ATOM 86 O LYS A 6 -3.876 -11.647 -24.837 1.00 0.00 O ATOM 87 CB LYS A 6 -6.023 -11.647 -26.538 1.00 0.00 C ATOM 88 CG LYS A 6 -7.122 -11.412 -27.578 1.00 0.00 C ATOM 89 CD LYS A 6 -8.346 -10.806 -26.893 1.00 0.00 C ATOM 90 CE LYS A 6 -9.256 -11.926 -26.388 1.00 0.00 C ATOM 91 NZ LYS A 6 -10.109 -11.409 -25.283 1.00 0.00 N ATOM 0 H LYS A 6 -4.913 -10.354 -28.330 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.008 -9.601 -25.798 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.305 -12.378 -26.909 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.452 -12.057 -25.623 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.761 -10.744 -28.360 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.389 -12.352 -28.060 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.035 -10.174 -26.062 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.889 -10.169 -27.592 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.880 -12.297 -27.201 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.657 -12.766 -26.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.841 -12.111 -25.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.521 -11.234 -24.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.562 -10.521 -25.580 1.00 0.00 H new ATOM 105 N LEU A 7 -3.666 -9.425 -24.716 1.00 0.00 N ATOM 106 CA LEU A 7 -2.566 -9.319 -23.675 1.00 0.00 C ATOM 107 C LEU A 7 -2.521 -10.473 -22.623 1.00 0.00 C ATOM 108 O LEU A 7 -2.784 -10.272 -21.456 1.00 0.00 O ATOM 109 CB LEU A 7 -2.677 -7.988 -22.929 1.00 0.00 C ATOM 110 CG LEU A 7 -2.965 -6.855 -23.910 1.00 0.00 C ATOM 111 CD1 LEU A 7 -3.169 -5.556 -23.127 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.780 -6.691 -24.862 1.00 0.00 C ATOM 0 H LEU A 7 -3.970 -8.509 -25.046 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.641 -9.393 -24.247 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.472 -8.045 -22.185 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.751 -7.786 -22.391 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.862 -7.086 -24.484 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.375 -4.741 -23.821 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.010 -5.672 -22.443 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.267 -5.329 -22.558 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.986 -5.882 -25.563 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.883 -6.456 -24.289 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.625 -7.618 -25.414 1.00 0.00 H new ATOM 124 N GLY A 8 -2.183 -11.647 -23.069 1.00 0.00 N ATOM 125 CA GLY A 8 -2.104 -12.870 -22.188 1.00 0.00 C ATOM 126 C GLY A 8 -3.207 -13.820 -22.648 1.00 0.00 C ATOM 127 O GLY A 8 -4.076 -14.171 -21.884 1.00 0.00 O ATOM 0 H GLY A 8 -1.947 -11.828 -24.045 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.126 -13.344 -22.272 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.238 -12.601 -21.140 1.00 0.00 H new ATOM 131 N SER A 9 -3.111 -14.184 -23.900 1.00 0.00 N ATOM 132 CA SER A 9 -4.088 -15.116 -24.609 1.00 0.00 C ATOM 133 C SER A 9 -5.290 -15.728 -23.837 1.00 0.00 C ATOM 134 O SER A 9 -5.521 -16.920 -23.820 1.00 0.00 O ATOM 135 CB SER A 9 -3.305 -16.235 -25.293 1.00 0.00 C ATOM 136 OG SER A 9 -2.398 -16.812 -24.362 1.00 0.00 O ATOM 0 H SER A 9 -2.357 -13.862 -24.506 1.00 0.00 H new ATOM 0 HA SER A 9 -4.592 -14.432 -25.291 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.989 -16.995 -25.670 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.761 -15.841 -26.152 1.00 0.00 H new ATOM 0 HG SER A 9 -1.895 -17.531 -24.798 1.00 0.00 H new ATOM 142 N ASP A 10 -6.040 -14.842 -23.240 1.00 0.00 N ATOM 143 CA ASP A 10 -7.270 -15.123 -22.415 1.00 0.00 C ATOM 144 C ASP A 10 -7.427 -16.519 -21.710 1.00 0.00 C ATOM 145 O ASP A 10 -7.552 -16.569 -20.501 1.00 0.00 O ATOM 146 CB ASP A 10 -8.519 -14.837 -23.251 1.00 0.00 C ATOM 147 CG ASP A 10 -8.829 -13.338 -23.214 1.00 0.00 C ATOM 148 OD1 ASP A 10 -8.102 -12.588 -23.843 1.00 0.00 O ATOM 149 OD2 ASP A 10 -9.788 -12.966 -22.557 1.00 0.00 O ATOM 0 H ASP A 10 -5.833 -13.845 -23.294 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.138 -14.448 -21.569 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -8.362 -15.161 -24.280 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -9.366 -15.404 -22.864 1.00 0.00 H new ATOM 154 N LYS A 11 -7.450 -17.601 -22.431 1.00 0.00 N ATOM 155 CA LYS A 11 -7.587 -18.954 -21.774 1.00 0.00 C ATOM 156 C LYS A 11 -6.248 -19.736 -21.985 1.00 0.00 C ATOM 157 O LYS A 11 -6.191 -20.957 -21.931 1.00 0.00 O ATOM 158 CB LYS A 11 -8.737 -19.729 -22.429 1.00 0.00 C ATOM 159 CG LYS A 11 -9.552 -20.465 -21.365 1.00 0.00 C ATOM 160 CD LYS A 11 -8.652 -21.446 -20.613 1.00 0.00 C ATOM 161 CE LYS A 11 -8.186 -22.553 -21.561 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.901 -23.118 -21.062 1.00 0.00 N ATOM 0 H LYS A 11 -7.381 -17.621 -23.448 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.797 -18.838 -20.711 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.380 -19.043 -22.980 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.340 -20.442 -23.151 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.988 -19.750 -20.668 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.379 -21.000 -21.832 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.790 -20.921 -20.201 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.193 -21.879 -19.772 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.941 -23.336 -21.623 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.055 -22.155 -22.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.726 -24.037 -21.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.123 -22.466 -21.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.955 -23.246 -20.031 1.00 0.00 H new ATOM 176 N GLY A 12 -5.201 -18.999 -22.222 1.00 0.00 N ATOM 177 CA GLY A 12 -3.827 -19.585 -22.452 1.00 0.00 C ATOM 178 C GLY A 12 -2.771 -19.219 -21.409 1.00 0.00 C ATOM 179 O GLY A 12 -2.675 -19.873 -20.390 1.00 0.00 O ATOM 0 H GLY A 12 -5.230 -17.981 -22.270 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.916 -20.671 -22.488 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.473 -19.262 -23.431 1.00 0.00 H new ATOM 183 N LEU A 13 -2.004 -18.201 -21.676 1.00 0.00 N ATOM 184 CA LEU A 13 -0.933 -17.767 -20.706 1.00 0.00 C ATOM 185 C LEU A 13 -0.635 -16.246 -20.775 1.00 0.00 C ATOM 186 O LEU A 13 -1.271 -15.524 -21.513 1.00 0.00 O ATOM 187 CB LEU A 13 0.302 -18.613 -21.047 1.00 0.00 C ATOM 188 CG LEU A 13 1.494 -18.314 -20.145 1.00 0.00 C ATOM 189 CD1 LEU A 13 1.106 -18.516 -18.682 1.00 0.00 C ATOM 190 CD2 LEU A 13 2.616 -19.292 -20.508 1.00 0.00 C ATOM 0 H LEU A 13 -2.065 -17.641 -22.526 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.257 -17.927 -19.678 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.046 -19.669 -20.964 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.584 -18.433 -22.084 1.00 0.00 H new ATOM 0 HG LEU A 13 1.818 -17.282 -20.283 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.964 -18.300 -18.045 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.286 -17.844 -18.427 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.791 -19.548 -18.528 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.484 -19.101 -19.877 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.272 -20.314 -20.352 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.892 -19.158 -21.554 1.00 0.00 H new ATOM 202 N LEU A 14 0.313 -15.758 -20.023 1.00 0.00 N ATOM 203 CA LEU A 14 0.645 -14.287 -20.064 1.00 0.00 C ATOM 204 C LEU A 14 1.429 -13.918 -21.365 1.00 0.00 C ATOM 205 O LEU A 14 2.412 -13.209 -21.333 1.00 0.00 O ATOM 206 CB LEU A 14 1.508 -13.919 -18.856 1.00 0.00 C ATOM 207 CG LEU A 14 0.626 -13.660 -17.637 1.00 0.00 C ATOM 208 CD1 LEU A 14 1.481 -13.744 -16.372 1.00 0.00 C ATOM 209 CD2 LEU A 14 0.017 -12.262 -17.740 1.00 0.00 C ATOM 0 H LEU A 14 0.879 -16.308 -19.377 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.294 -13.734 -20.047 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.209 -14.725 -18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.101 -13.032 -19.080 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.170 -14.404 -17.595 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.856 -13.560 -15.498 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.925 -14.737 -16.298 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.272 -12.995 -16.417 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.613 -12.075 -16.871 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.814 -11.520 -17.777 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.585 -12.193 -18.646 1.00 0.00 H new ATOM 221 N VAL A 15 0.970 -14.381 -22.490 1.00 0.00 N ATOM 222 CA VAL A 15 1.662 -14.088 -23.789 1.00 0.00 C ATOM 223 C VAL A 15 0.924 -13.207 -24.843 1.00 0.00 C ATOM 224 O VAL A 15 -0.267 -12.942 -24.800 1.00 0.00 O ATOM 225 CB VAL A 15 2.064 -15.424 -24.411 1.00 0.00 C ATOM 226 CG1 VAL A 15 0.808 -16.270 -24.634 1.00 0.00 C ATOM 227 CG2 VAL A 15 2.768 -15.195 -25.748 1.00 0.00 C ATOM 0 H VAL A 15 0.134 -14.959 -22.574 1.00 0.00 H new ATOM 0 HA VAL A 15 2.505 -13.454 -23.516 1.00 0.00 H new ATOM 0 HB VAL A 15 2.748 -15.942 -23.738 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.087 -17.226 -25.078 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.313 -16.444 -23.679 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.129 -15.743 -25.304 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.049 -16.155 -26.180 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.095 -14.674 -26.429 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.663 -14.593 -25.590 1.00 0.00 H new ATOM 237 N PHE A 16 1.723 -12.784 -25.775 1.00 0.00 N ATOM 238 CA PHE A 16 1.294 -11.921 -26.929 1.00 0.00 C ATOM 239 C PHE A 16 1.128 -12.708 -28.263 1.00 0.00 C ATOM 240 O PHE A 16 1.951 -12.629 -29.155 1.00 0.00 O ATOM 241 CB PHE A 16 2.350 -10.843 -27.196 1.00 0.00 C ATOM 242 CG PHE A 16 2.172 -9.619 -26.333 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.319 -9.625 -25.222 1.00 0.00 C ATOM 244 CD2 PHE A 16 2.900 -8.466 -26.653 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.190 -8.467 -24.439 1.00 0.00 C ATOM 246 CE2 PHE A 16 2.772 -7.314 -25.876 1.00 0.00 C ATOM 247 CZ PHE A 16 1.921 -7.313 -24.765 1.00 0.00 C ATOM 0 H PHE A 16 2.717 -13.011 -25.791 1.00 0.00 H new ATOM 0 HA PHE A 16 0.330 -11.504 -26.637 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.341 -11.262 -27.023 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.306 -10.551 -28.245 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.763 -10.516 -24.969 1.00 0.00 H new ATOM 0 HD2 PHE A 16 3.564 -8.469 -27.505 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.528 -8.464 -23.585 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.329 -6.425 -26.132 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.826 -6.425 -24.158 1.00 0.00 H new ATOM 257 N GLU A 17 0.069 -13.447 -28.373 1.00 0.00 N ATOM 258 CA GLU A 17 -0.186 -14.244 -29.624 1.00 0.00 C ATOM 259 C GLU A 17 -1.082 -13.459 -30.639 1.00 0.00 C ATOM 260 O GLU A 17 -1.987 -12.759 -30.223 1.00 0.00 O ATOM 261 CB GLU A 17 -1.060 -15.496 -29.329 1.00 0.00 C ATOM 262 CG GLU A 17 -0.302 -16.801 -29.106 1.00 0.00 C ATOM 263 CD GLU A 17 -1.274 -17.942 -29.551 1.00 0.00 C ATOM 264 OE1 GLU A 17 -2.282 -18.132 -28.892 1.00 0.00 O ATOM 265 OE2 GLU A 17 -0.957 -18.640 -30.514 1.00 0.00 O ATOM 0 H GLU A 17 -0.645 -13.543 -27.651 1.00 0.00 H new ATOM 0 HA GLU A 17 0.807 -14.477 -30.007 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.664 -15.293 -28.444 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.751 -15.637 -30.160 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.619 -16.823 -29.689 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.019 -16.915 -28.059 1.00 0.00 H new ATOM 272 N PRO A 18 -0.836 -13.561 -31.931 1.00 0.00 N ATOM 273 CA PRO A 18 0.353 -14.200 -32.598 1.00 0.00 C ATOM 274 C PRO A 18 1.617 -13.287 -32.796 1.00 0.00 C ATOM 275 O PRO A 18 1.876 -12.838 -33.894 1.00 0.00 O ATOM 276 CB PRO A 18 -0.184 -14.659 -33.944 1.00 0.00 C ATOM 277 CG PRO A 18 -1.378 -13.718 -34.256 1.00 0.00 C ATOM 278 CD PRO A 18 -1.811 -13.065 -32.921 1.00 0.00 C ATOM 0 HA PRO A 18 0.735 -14.994 -31.956 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.582 -14.590 -34.716 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.505 -15.700 -33.904 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.088 -12.956 -34.980 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.204 -14.278 -34.696 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.791 -11.977 -32.987 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.828 -13.349 -32.652 1.00 0.00 H new ATOM 286 N ALA A 19 2.344 -13.060 -31.733 1.00 0.00 N ATOM 287 CA ALA A 19 3.606 -12.229 -31.620 1.00 0.00 C ATOM 288 C ALA A 19 4.109 -11.319 -32.781 1.00 0.00 C ATOM 289 O ALA A 19 4.510 -10.189 -32.560 1.00 0.00 O ATOM 290 CB ALA A 19 4.748 -13.140 -31.174 1.00 0.00 C ATOM 0 H ALA A 19 2.085 -13.463 -30.833 1.00 0.00 H new ATOM 0 HA ALA A 19 3.285 -11.470 -30.906 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.665 -12.558 -31.087 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.505 -13.581 -30.207 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.889 -13.933 -31.909 1.00 0.00 H new ATOM 296 N LYS A 20 4.081 -11.824 -33.976 1.00 0.00 N ATOM 297 CA LYS A 20 4.545 -11.035 -35.170 1.00 0.00 C ATOM 298 C LYS A 20 3.372 -10.508 -36.045 1.00 0.00 C ATOM 299 O LYS A 20 3.124 -10.962 -37.147 1.00 0.00 O ATOM 300 CB LYS A 20 5.497 -11.879 -36.019 1.00 0.00 C ATOM 301 CG LYS A 20 4.774 -13.110 -36.563 1.00 0.00 C ATOM 302 CD LYS A 20 5.472 -13.564 -37.845 1.00 0.00 C ATOM 303 CE LYS A 20 4.531 -13.375 -39.034 1.00 0.00 C ATOM 304 NZ LYS A 20 3.997 -11.984 -39.023 1.00 0.00 N ATOM 0 H LYS A 20 3.753 -12.765 -34.192 1.00 0.00 H new ATOM 0 HA LYS A 20 5.068 -10.159 -34.785 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.885 -11.282 -36.845 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.353 -12.187 -35.419 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.784 -13.911 -35.824 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.729 -12.875 -36.765 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.386 -12.990 -37.997 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.763 -14.611 -37.761 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.062 -13.566 -39.967 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.712 -14.092 -38.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.755 -11.697 -39.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.145 -11.944 -38.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.717 -11.339 -38.641 1.00 0.00 H new ATOM 318 N LEU A 21 2.651 -9.543 -35.559 1.00 0.00 N ATOM 319 CA LEU A 21 1.513 -9.013 -36.387 1.00 0.00 C ATOM 320 C LEU A 21 2.088 -8.192 -37.580 1.00 0.00 C ATOM 321 O LEU A 21 2.655 -7.130 -37.406 1.00 0.00 O ATOM 322 CB LEU A 21 0.662 -8.111 -35.486 1.00 0.00 C ATOM 323 CG LEU A 21 -0.681 -7.790 -36.138 1.00 0.00 C ATOM 324 CD1 LEU A 21 -1.205 -6.473 -35.558 1.00 0.00 C ATOM 325 CD2 LEU A 21 -0.506 -7.653 -37.652 1.00 0.00 C ATOM 0 H LEU A 21 2.786 -9.101 -34.650 1.00 0.00 H new ATOM 0 HA LEU A 21 0.905 -9.826 -36.784 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.496 -8.603 -34.527 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.200 -7.186 -35.281 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.390 -8.594 -35.938 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.165 -6.231 -36.015 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.332 -6.575 -34.480 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.492 -5.675 -35.766 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.468 -7.424 -38.110 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.198 -6.849 -37.866 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.123 -8.588 -38.060 1.00 0.00 H new ATOM 337 N THR A 22 1.940 -8.693 -38.772 1.00 0.00 N ATOM 338 CA THR A 22 2.470 -7.948 -39.980 1.00 0.00 C ATOM 339 C THR A 22 1.379 -6.972 -40.455 1.00 0.00 C ATOM 340 O THR A 22 0.631 -7.243 -41.372 1.00 0.00 O ATOM 341 CB THR A 22 2.798 -8.954 -41.128 1.00 0.00 C ATOM 342 OG1 THR A 22 3.698 -9.942 -40.652 1.00 0.00 O ATOM 343 CG2 THR A 22 3.440 -8.205 -42.296 1.00 0.00 C ATOM 0 H THR A 22 1.480 -9.580 -38.977 1.00 0.00 H new ATOM 0 HA THR A 22 3.380 -7.410 -39.716 1.00 0.00 H new ATOM 0 HB THR A 22 1.877 -9.432 -41.463 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.026 -10.476 -41.405 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.669 -8.908 -43.097 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.750 -7.446 -42.665 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.360 -7.726 -41.960 1.00 0.00 H new ATOM 351 N ILE A 23 1.321 -5.852 -39.791 1.00 0.00 N ATOM 352 CA ILE A 23 0.307 -4.796 -40.125 1.00 0.00 C ATOM 353 C ILE A 23 0.710 -3.953 -41.331 1.00 0.00 C ATOM 354 O ILE A 23 1.728 -4.170 -41.966 1.00 0.00 O ATOM 355 CB ILE A 23 0.111 -3.846 -38.941 1.00 0.00 C ATOM 356 CG1 ILE A 23 1.454 -3.242 -38.528 1.00 0.00 C ATOM 357 CG2 ILE A 23 -0.502 -4.596 -37.760 1.00 0.00 C ATOM 358 CD1 ILE A 23 1.228 -1.821 -38.007 1.00 0.00 C ATOM 0 H ILE A 23 1.941 -5.614 -39.017 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.614 -5.330 -40.358 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.565 -3.045 -39.242 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.920 -3.855 -37.757 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.136 -3.226 -39.378 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.637 -3.910 -36.924 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.469 -5.007 -38.052 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.161 -5.407 -37.460 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.183 -1.386 -37.711 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.780 -1.213 -38.792 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.561 -1.851 -37.146 1.00 0.00 H new ATOM 370 N LYS A 24 -0.129 -2.999 -41.609 1.00 0.00 N ATOM 371 CA LYS A 24 0.142 -2.096 -42.746 1.00 0.00 C ATOM 372 C LYS A 24 0.506 -0.687 -42.171 1.00 0.00 C ATOM 373 O LYS A 24 0.299 -0.443 -41.000 1.00 0.00 O ATOM 374 CB LYS A 24 -1.097 -2.005 -43.640 1.00 0.00 C ATOM 375 CG LYS A 24 -1.258 -3.313 -44.419 1.00 0.00 C ATOM 376 CD LYS A 24 -1.860 -4.385 -43.506 1.00 0.00 C ATOM 377 CE LYS A 24 -3.387 -4.277 -43.522 1.00 0.00 C ATOM 378 NZ LYS A 24 -3.827 -3.322 -42.465 1.00 0.00 N ATOM 0 H LYS A 24 -0.990 -2.809 -41.095 1.00 0.00 H new ATOM 0 HA LYS A 24 0.968 -2.475 -43.347 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -1.984 -1.818 -43.034 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -1.000 -1.167 -44.330 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.901 -3.155 -45.285 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -0.291 -3.644 -44.797 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -1.552 -5.376 -43.840 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.488 -4.262 -42.489 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.728 -3.937 -44.500 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.834 -5.257 -43.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.632 -3.726 -41.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.042 -3.148 -41.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.115 -2.425 -42.906 1.00 0.00 H new ATOM 392 N PRO A 25 1.042 0.212 -42.963 1.00 0.00 N ATOM 393 CA PRO A 25 1.300 1.615 -42.486 1.00 0.00 C ATOM 394 C PRO A 25 0.093 2.377 -41.834 1.00 0.00 C ATOM 395 O PRO A 25 -0.514 3.212 -42.474 1.00 0.00 O ATOM 396 CB PRO A 25 1.920 2.308 -43.733 1.00 0.00 C ATOM 397 CG PRO A 25 1.505 1.431 -44.939 1.00 0.00 C ATOM 398 CD PRO A 25 1.361 -0.010 -44.385 1.00 0.00 C ATOM 0 HA PRO A 25 1.965 1.617 -41.623 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.548 3.327 -43.842 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.005 2.372 -43.648 1.00 0.00 H new ATOM 0 HG2 PRO A 25 0.567 1.779 -45.371 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.255 1.473 -45.729 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.571 -0.561 -44.895 1.00 0.00 H new ATOM 0 HD3 PRO A 25 2.280 -0.583 -44.508 1.00 0.00 H new ATOM 406 N GLY A 26 -0.243 2.088 -40.594 1.00 0.00 N ATOM 407 CA GLY A 26 -1.407 2.817 -39.938 1.00 0.00 C ATOM 408 C GLY A 26 -2.149 2.043 -38.845 1.00 0.00 C ATOM 409 O GLY A 26 -2.348 2.565 -37.766 1.00 0.00 O ATOM 0 H GLY A 26 0.222 1.394 -40.009 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.033 3.746 -39.508 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.123 3.090 -40.713 1.00 0.00 H new ATOM 413 N ASP A 27 -2.518 0.840 -39.178 1.00 0.00 N ATOM 414 CA ASP A 27 -3.258 -0.124 -38.295 1.00 0.00 C ATOM 415 C ASP A 27 -3.542 0.182 -36.769 1.00 0.00 C ATOM 416 O ASP A 27 -2.758 -0.116 -35.894 1.00 0.00 O ATOM 417 CB ASP A 27 -2.614 -1.508 -38.418 1.00 0.00 C ATOM 418 CG ASP A 27 -2.894 -2.090 -39.808 1.00 0.00 C ATOM 419 OD1 ASP A 27 -2.769 -1.354 -40.773 1.00 0.00 O ATOM 420 OD2 ASP A 27 -3.226 -3.263 -39.885 1.00 0.00 O ATOM 0 H ASP A 27 -2.322 0.452 -40.101 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.265 -0.030 -38.702 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -1.539 -1.435 -38.254 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.009 -2.172 -37.649 1.00 0.00 H new ATOM 425 N THR A 28 -4.685 0.769 -36.506 1.00 0.00 N ATOM 426 CA THR A 28 -5.196 1.161 -35.109 1.00 0.00 C ATOM 427 C THR A 28 -5.484 0.037 -34.079 1.00 0.00 C ATOM 428 O THR A 28 -6.388 0.051 -33.264 1.00 0.00 O ATOM 429 CB THR A 28 -6.460 1.997 -35.297 1.00 0.00 C ATOM 430 OG1 THR A 28 -6.222 2.986 -36.289 1.00 0.00 O ATOM 431 CG2 THR A 28 -6.843 2.673 -33.981 1.00 0.00 C ATOM 0 H THR A 28 -5.344 1.017 -37.244 1.00 0.00 H new ATOM 0 HA THR A 28 -4.358 1.692 -34.657 1.00 0.00 H new ATOM 0 HB THR A 28 -7.278 1.348 -35.611 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.031 3.525 -36.415 1.00 0.00 H new ATOM 0 HG21 THR A 28 -7.746 3.267 -34.126 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.027 1.913 -33.222 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.030 3.322 -33.655 1.00 0.00 H new ATOM 439 N VAL A 29 -4.659 -0.936 -34.162 1.00 0.00 N ATOM 440 CA VAL A 29 -4.696 -2.157 -33.286 1.00 0.00 C ATOM 441 C VAL A 29 -4.736 -1.780 -31.791 1.00 0.00 C ATOM 442 O VAL A 29 -4.183 -0.780 -31.362 1.00 0.00 O ATOM 443 CB VAL A 29 -3.467 -3.017 -33.584 1.00 0.00 C ATOM 444 CG1 VAL A 29 -3.485 -4.271 -32.711 1.00 0.00 C ATOM 445 CG2 VAL A 29 -3.485 -3.422 -35.060 1.00 0.00 C ATOM 0 H VAL A 29 -3.900 -0.955 -34.843 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.605 -2.717 -33.503 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.564 -2.446 -33.368 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.607 -4.879 -32.929 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.475 -3.983 -31.660 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.386 -4.847 -32.921 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.611 -4.036 -35.280 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.390 -3.991 -35.270 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.466 -2.528 -35.683 1.00 0.00 H new ATOM 455 N GLU A 30 -5.408 -2.612 -31.057 1.00 0.00 N ATOM 456 CA GLU A 30 -5.558 -2.421 -29.600 1.00 0.00 C ATOM 457 C GLU A 30 -4.881 -3.497 -28.716 1.00 0.00 C ATOM 458 O GLU A 30 -4.662 -4.640 -29.082 1.00 0.00 O ATOM 459 CB GLU A 30 -7.045 -2.370 -29.260 1.00 0.00 C ATOM 460 CG GLU A 30 -7.685 -3.690 -29.701 1.00 0.00 C ATOM 461 CD GLU A 30 -8.905 -4.009 -28.831 1.00 0.00 C ATOM 462 OE1 GLU A 30 -9.836 -3.221 -28.836 1.00 0.00 O ATOM 463 OE2 GLU A 30 -8.890 -5.042 -28.180 1.00 0.00 O ATOM 0 H GLU A 30 -5.874 -3.443 -31.422 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.044 -1.487 -29.372 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.185 -2.219 -28.190 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.521 -1.530 -29.765 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.984 -3.625 -30.747 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.956 -4.497 -29.627 1.00 0.00 H new ATOM 470 N PHE A 31 -4.579 -3.065 -27.534 1.00 0.00 N ATOM 471 CA PHE A 31 -3.926 -3.924 -26.495 1.00 0.00 C ATOM 472 C PHE A 31 -5.064 -4.194 -25.467 1.00 0.00 C ATOM 473 O PHE A 31 -5.508 -3.264 -24.815 1.00 0.00 O ATOM 474 CB PHE A 31 -2.766 -3.155 -25.859 1.00 0.00 C ATOM 475 CG PHE A 31 -1.757 -2.854 -26.942 1.00 0.00 C ATOM 476 CD1 PHE A 31 -1.129 -3.908 -27.620 1.00 0.00 C ATOM 477 CD2 PHE A 31 -1.458 -1.527 -27.279 1.00 0.00 C ATOM 478 CE1 PHE A 31 -0.209 -3.636 -28.639 1.00 0.00 C ATOM 479 CE2 PHE A 31 -0.534 -1.255 -28.297 1.00 0.00 C ATOM 480 CZ PHE A 31 0.093 -2.310 -28.975 1.00 0.00 C ATOM 0 H PHE A 31 -4.762 -2.111 -27.223 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.507 -4.850 -26.887 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -3.125 -2.231 -25.405 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.308 -3.744 -25.064 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.355 -4.930 -27.356 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.939 -0.715 -26.755 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.268 -4.449 -29.166 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.305 -0.233 -28.559 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.809 -2.100 -29.756 1.00 0.00 H new ATOM 490 N LEU A 32 -5.475 -5.435 -25.368 1.00 0.00 N ATOM 491 CA LEU A 32 -6.577 -5.899 -24.448 1.00 0.00 C ATOM 492 C LEU A 32 -6.245 -6.595 -23.096 1.00 0.00 C ATOM 493 O LEU A 32 -5.746 -7.700 -23.025 1.00 0.00 O ATOM 494 CB LEU A 32 -7.489 -6.792 -25.293 1.00 0.00 C ATOM 495 CG LEU A 32 -8.835 -7.028 -24.620 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.854 -7.407 -25.698 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.710 -8.181 -23.623 1.00 0.00 C ATOM 0 H LEU A 32 -5.069 -6.192 -25.919 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.021 -4.976 -24.074 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.647 -6.331 -26.268 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.998 -7.749 -25.469 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.154 -6.128 -24.095 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.826 -7.580 -25.235 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.936 -6.596 -26.422 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.527 -8.315 -26.205 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.673 -8.351 -23.141 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.403 -9.085 -24.149 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.965 -7.930 -22.868 1.00 0.00 H new ATOM 509 N ASN A 33 -6.564 -5.907 -22.034 1.00 0.00 N ATOM 510 CA ASN A 33 -6.319 -6.426 -20.636 1.00 0.00 C ATOM 511 C ASN A 33 -7.366 -7.523 -20.280 1.00 0.00 C ATOM 512 O ASN A 33 -8.382 -7.256 -19.667 1.00 0.00 O ATOM 513 CB ASN A 33 -6.420 -5.262 -19.645 1.00 0.00 C ATOM 514 CG ASN A 33 -5.366 -4.213 -20.003 1.00 0.00 C ATOM 515 OD1 ASN A 33 -4.250 -4.265 -19.523 1.00 0.00 O ATOM 516 ND2 ASN A 33 -5.674 -3.255 -20.837 1.00 0.00 N ATOM 0 H ASN A 33 -6.995 -4.983 -22.067 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.324 -6.867 -20.581 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.417 -4.822 -19.681 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.265 -5.619 -18.627 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.978 -2.551 -21.085 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.610 -3.211 -21.240 1.00 0.00 H new ATOM 523 N ASN A 34 -7.072 -8.729 -20.680 1.00 0.00 N ATOM 524 CA ASN A 34 -7.989 -9.894 -20.418 1.00 0.00 C ATOM 525 C ASN A 34 -7.964 -10.572 -19.010 1.00 0.00 C ATOM 526 O ASN A 34 -9.018 -10.871 -18.479 1.00 0.00 O ATOM 527 CB ASN A 34 -7.759 -10.961 -21.488 1.00 0.00 C ATOM 528 CG ASN A 34 -6.279 -11.353 -21.519 1.00 0.00 C ATOM 529 OD1 ASN A 34 -5.596 -11.284 -20.516 1.00 0.00 O ATOM 530 ND2 ASN A 34 -5.752 -11.765 -22.643 1.00 0.00 N ATOM 0 H ASN A 34 -6.220 -8.969 -21.188 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.978 -9.437 -20.452 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.373 -11.837 -21.279 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.065 -10.583 -22.463 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.767 -12.029 -22.678 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.326 -11.823 -23.484 1.00 0.00 H new ATOM 537 N LYS A 35 -6.809 -10.828 -18.472 1.00 0.00 N ATOM 538 CA LYS A 35 -6.615 -11.467 -17.120 1.00 0.00 C ATOM 539 C LYS A 35 -5.290 -10.950 -16.498 1.00 0.00 C ATOM 540 O LYS A 35 -4.707 -10.018 -17.017 1.00 0.00 O ATOM 541 CB LYS A 35 -6.554 -12.990 -17.273 1.00 0.00 C ATOM 542 CG LYS A 35 -7.916 -13.517 -17.723 1.00 0.00 C ATOM 543 CD LYS A 35 -7.847 -13.892 -19.204 1.00 0.00 C ATOM 544 CE LYS A 35 -9.228 -14.336 -19.681 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.113 -13.144 -19.779 1.00 0.00 N ATOM 0 H LYS A 35 -5.929 -10.609 -18.938 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.450 -11.208 -16.469 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.789 -13.262 -18.001 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.270 -13.449 -16.326 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.197 -14.386 -17.128 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.683 -12.759 -17.563 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.505 -13.039 -19.791 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.124 -14.693 -19.354 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.151 -14.829 -20.650 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.650 -15.063 -18.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.049 -13.373 -19.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.696 -12.357 -19.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.213 -12.867 -20.776 1.00 0.00 H new ATOM 559 N VAL A 36 -4.858 -11.563 -15.424 1.00 0.00 N ATOM 560 CA VAL A 36 -3.575 -11.169 -14.711 1.00 0.00 C ATOM 561 C VAL A 36 -2.922 -9.796 -15.116 1.00 0.00 C ATOM 562 O VAL A 36 -1.881 -9.726 -15.745 1.00 0.00 O ATOM 563 CB VAL A 36 -2.557 -12.293 -14.877 1.00 0.00 C ATOM 564 CG1 VAL A 36 -2.837 -13.381 -13.841 1.00 0.00 C ATOM 565 CG2 VAL A 36 -2.686 -12.887 -16.283 1.00 0.00 C ATOM 0 H VAL A 36 -5.348 -12.345 -14.990 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.871 -11.016 -13.673 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.549 -11.902 -14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.112 -14.187 -13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.756 -12.959 -12.839 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.843 -13.774 -13.989 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.960 -13.691 -16.406 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.692 -13.283 -16.420 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.497 -12.111 -17.025 1.00 0.00 H new ATOM 575 N PRO A 37 -3.589 -8.730 -14.720 1.00 0.00 N ATOM 576 CA PRO A 37 -3.348 -7.354 -15.244 1.00 0.00 C ATOM 577 C PRO A 37 -2.437 -6.462 -14.328 1.00 0.00 C ATOM 578 O PRO A 37 -2.026 -6.881 -13.262 1.00 0.00 O ATOM 579 CB PRO A 37 -4.748 -6.771 -15.332 1.00 0.00 C ATOM 580 CG PRO A 37 -5.575 -7.538 -14.247 1.00 0.00 C ATOM 581 CD PRO A 37 -4.745 -8.784 -13.821 1.00 0.00 C ATOM 0 HA PRO A 37 -2.806 -7.386 -16.189 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.742 -5.698 -15.138 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.173 -6.913 -16.326 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.770 -6.895 -13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.543 -7.840 -14.646 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.446 -8.731 -12.774 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.310 -9.708 -13.945 1.00 0.00 H new ATOM 589 N PRO A 38 -2.139 -5.255 -14.758 1.00 0.00 N ATOM 590 CA PRO A 38 -2.448 -4.670 -16.108 1.00 0.00 C ATOM 591 C PRO A 38 -1.331 -4.835 -17.178 1.00 0.00 C ATOM 592 O PRO A 38 -0.198 -5.165 -16.891 1.00 0.00 O ATOM 593 CB PRO A 38 -2.678 -3.198 -15.816 1.00 0.00 C ATOM 594 CG PRO A 38 -1.847 -2.902 -14.532 1.00 0.00 C ATOM 595 CD PRO A 38 -1.502 -4.265 -13.876 1.00 0.00 C ATOM 0 HA PRO A 38 -3.297 -5.191 -16.550 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.351 -2.576 -16.649 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.736 -2.989 -15.657 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.938 -2.355 -14.781 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.415 -2.278 -13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.424 -4.418 -13.817 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.890 -4.328 -12.859 1.00 0.00 H new ATOM 603 N HIS A 39 -1.685 -4.611 -18.410 1.00 0.00 N ATOM 604 CA HIS A 39 -0.705 -4.741 -19.546 1.00 0.00 C ATOM 605 C HIS A 39 -0.413 -3.449 -20.404 1.00 0.00 C ATOM 606 O HIS A 39 -1.066 -3.267 -21.413 1.00 0.00 O ATOM 607 CB HIS A 39 -1.171 -5.888 -20.454 1.00 0.00 C ATOM 608 CG HIS A 39 -1.630 -7.045 -19.589 1.00 0.00 C ATOM 609 ND1 HIS A 39 -0.792 -8.041 -19.238 1.00 0.00 N ATOM 610 CD2 HIS A 39 -2.861 -7.282 -19.008 1.00 0.00 C ATOM 611 CE1 HIS A 39 -1.539 -8.830 -18.471 1.00 0.00 C ATOM 612 NE2 HIS A 39 -2.730 -8.373 -18.344 1.00 0.00 N ATOM 0 H HIS A 39 -2.626 -4.338 -18.693 1.00 0.00 H new ATOM 0 HA HIS A 39 0.256 -4.938 -19.071 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.985 -5.553 -21.097 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -0.358 -6.205 -21.107 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.750 -6.675 -19.095 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.186 -9.742 -18.012 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.468 -8.813 -17.794 1.00 0.00 H new ATOM 620 N ASN A 40 0.514 -2.579 -20.074 1.00 0.00 N ATOM 621 CA ASN A 40 0.747 -1.353 -20.934 1.00 0.00 C ATOM 622 C ASN A 40 2.010 -1.525 -21.795 1.00 0.00 C ATOM 623 O ASN A 40 2.973 -2.063 -21.299 1.00 0.00 O ATOM 624 CB ASN A 40 1.012 -0.112 -20.089 1.00 0.00 C ATOM 625 CG ASN A 40 0.204 -0.058 -18.793 1.00 0.00 C ATOM 626 OD1 ASN A 40 0.417 -0.863 -17.886 1.00 0.00 O ATOM 627 ND2 ASN A 40 -0.725 0.825 -18.686 1.00 0.00 N ATOM 0 H ASN A 40 1.118 -2.656 -19.256 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.154 -1.239 -21.536 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.074 -0.071 -19.845 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.787 0.774 -20.683 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.296 0.865 -17.842 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.890 1.486 -19.445 1.00 0.00 H new ATOM 634 N VAL A 41 2.008 -1.098 -23.030 1.00 0.00 N ATOM 635 CA VAL A 41 3.264 -1.275 -23.836 1.00 0.00 C ATOM 636 C VAL A 41 4.028 -0.079 -24.389 1.00 0.00 C ATOM 637 O VAL A 41 3.552 0.680 -25.208 1.00 0.00 O ATOM 638 CB VAL A 41 2.994 -2.252 -24.976 1.00 0.00 C ATOM 639 CG1 VAL A 41 2.337 -3.515 -24.422 1.00 0.00 C ATOM 640 CG2 VAL A 41 2.058 -1.595 -25.996 1.00 0.00 C ATOM 0 H VAL A 41 1.226 -0.650 -23.507 1.00 0.00 H new ATOM 0 HA VAL A 41 3.950 -1.627 -23.066 1.00 0.00 H new ATOM 0 HB VAL A 41 3.934 -2.516 -25.460 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.144 -4.212 -25.237 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.001 -3.982 -23.695 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.396 -3.253 -23.938 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.863 -2.291 -26.812 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.118 -1.332 -25.511 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.526 -0.694 -26.392 1.00 0.00 H new ATOM 650 N VAL A 42 5.229 0.068 -23.911 1.00 0.00 N ATOM 651 CA VAL A 42 6.050 1.206 -24.425 1.00 0.00 C ATOM 652 C VAL A 42 6.480 0.696 -25.818 1.00 0.00 C ATOM 653 O VAL A 42 6.349 -0.481 -26.116 1.00 0.00 O ATOM 654 CB VAL A 42 7.270 1.421 -23.527 1.00 0.00 C ATOM 655 CG1 VAL A 42 6.807 1.998 -22.190 1.00 0.00 C ATOM 656 CG2 VAL A 42 7.976 0.087 -23.284 1.00 0.00 C ATOM 0 H VAL A 42 5.671 -0.526 -23.210 1.00 0.00 H new ATOM 0 HA VAL A 42 5.522 2.159 -24.454 1.00 0.00 H new ATOM 0 HB VAL A 42 7.962 2.110 -24.011 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.670 2.155 -21.543 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.303 2.949 -22.359 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.117 1.302 -21.713 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.844 0.246 -22.644 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.289 -0.605 -22.798 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.300 -0.332 -24.237 1.00 0.00 H new ATOM 666 N PHE A 43 6.968 1.559 -26.652 1.00 0.00 N ATOM 667 CA PHE A 43 7.401 1.108 -28.010 1.00 0.00 C ATOM 668 C PHE A 43 8.902 1.155 -28.248 1.00 0.00 C ATOM 669 O PHE A 43 9.557 2.149 -27.986 1.00 0.00 O ATOM 670 CB PHE A 43 6.720 1.975 -29.070 1.00 0.00 C ATOM 671 CG PHE A 43 5.480 1.301 -29.603 1.00 0.00 C ATOM 672 CD1 PHE A 43 4.598 0.639 -28.736 1.00 0.00 C ATOM 673 CD2 PHE A 43 5.203 1.361 -30.974 1.00 0.00 C ATOM 674 CE1 PHE A 43 3.441 0.033 -29.247 1.00 0.00 C ATOM 675 CE2 PHE A 43 4.051 0.754 -31.484 1.00 0.00 C ATOM 676 CZ PHE A 43 3.167 0.093 -30.622 1.00 0.00 C ATOM 0 H PHE A 43 7.089 2.554 -26.462 1.00 0.00 H new ATOM 0 HA PHE A 43 7.107 0.061 -28.078 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.457 2.942 -28.640 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.414 2.168 -29.888 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.809 0.596 -27.678 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.880 1.877 -31.639 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.761 -0.480 -28.583 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.843 0.795 -32.543 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.274 -0.371 -31.015 1.00 0.00 H new ATOM 686 N ASP A 44 9.387 0.073 -28.745 1.00 0.00 N ATOM 687 CA ASP A 44 10.826 -0.023 -29.025 1.00 0.00 C ATOM 688 C ASP A 44 11.616 0.998 -29.885 1.00 0.00 C ATOM 689 O ASP A 44 11.725 0.973 -31.101 1.00 0.00 O ATOM 690 CB ASP A 44 11.138 -1.429 -29.522 1.00 0.00 C ATOM 691 CG ASP A 44 11.260 -2.369 -28.324 1.00 0.00 C ATOM 692 OD1 ASP A 44 12.333 -2.424 -27.745 1.00 0.00 O ATOM 693 OD2 ASP A 44 10.277 -3.013 -28.002 1.00 0.00 O ATOM 0 H ASP A 44 8.843 -0.759 -28.972 1.00 0.00 H new ATOM 0 HA ASP A 44 11.204 0.261 -28.043 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.350 -1.774 -30.192 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.065 -1.428 -30.095 1.00 0.00 H new ATOM 698 N ALA A 45 12.154 1.913 -29.130 1.00 0.00 N ATOM 699 CA ALA A 45 12.998 2.999 -29.678 1.00 0.00 C ATOM 700 C ALA A 45 14.455 2.339 -29.587 1.00 0.00 C ATOM 701 O ALA A 45 15.501 2.922 -29.815 1.00 0.00 O ATOM 702 CB ALA A 45 12.925 4.234 -28.773 1.00 0.00 C ATOM 0 H ALA A 45 12.036 1.949 -28.118 1.00 0.00 H new ATOM 0 HA ALA A 45 12.712 3.332 -30.676 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.550 5.026 -29.187 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.893 4.580 -28.713 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.280 3.976 -27.775 1.00 0.00 H new ATOM 708 N ALA A 46 14.433 1.076 -29.223 1.00 0.00 N ATOM 709 CA ALA A 46 15.596 0.161 -29.049 1.00 0.00 C ATOM 710 C ALA A 46 15.582 -1.039 -30.066 1.00 0.00 C ATOM 711 O ALA A 46 16.449 -1.118 -30.915 1.00 0.00 O ATOM 712 CB ALA A 46 15.601 -0.387 -27.621 1.00 0.00 C ATOM 0 H ALA A 46 13.551 0.605 -29.021 1.00 0.00 H new ATOM 0 HA ALA A 46 16.497 0.742 -29.244 1.00 0.00 H new ATOM 0 HB1 ALA A 46 16.451 -1.057 -27.491 1.00 0.00 H new ATOM 0 HB2 ALA A 46 15.679 0.439 -26.914 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.676 -0.935 -27.438 1.00 0.00 H new ATOM 718 N LEU A 47 14.607 -1.912 -29.954 1.00 0.00 N ATOM 719 CA LEU A 47 14.470 -3.125 -30.857 1.00 0.00 C ATOM 720 C LEU A 47 13.708 -2.973 -32.223 1.00 0.00 C ATOM 721 O LEU A 47 12.648 -3.549 -32.400 1.00 0.00 O ATOM 722 CB LEU A 47 13.766 -4.260 -30.106 1.00 0.00 C ATOM 723 CG LEU A 47 14.627 -4.820 -28.977 1.00 0.00 C ATOM 724 CD1 LEU A 47 15.186 -3.679 -28.129 1.00 0.00 C ATOM 725 CD2 LEU A 47 13.746 -5.715 -28.103 1.00 0.00 C ATOM 0 H LEU A 47 13.871 -1.839 -29.252 1.00 0.00 H new ATOM 0 HA LEU A 47 15.511 -3.314 -31.120 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.824 -3.894 -29.696 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.520 -5.059 -30.805 1.00 0.00 H new ATOM 0 HG LEU A 47 15.459 -5.389 -29.393 1.00 0.00 H new ATOM 0 HD11 LEU A 47 15.799 -4.089 -27.326 1.00 0.00 H new ATOM 0 HD12 LEU A 47 15.796 -3.026 -28.754 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.363 -3.107 -27.701 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.341 -6.127 -27.288 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.925 -5.127 -27.692 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.343 -6.529 -28.706 1.00 0.00 H new ATOM 737 N ASN A 48 14.239 -2.214 -33.157 1.00 0.00 N ATOM 738 CA ASN A 48 13.545 -2.040 -34.501 1.00 0.00 C ATOM 739 C ASN A 48 14.265 -1.146 -35.580 1.00 0.00 C ATOM 740 O ASN A 48 14.987 -0.244 -35.211 1.00 0.00 O ATOM 741 CB ASN A 48 12.108 -1.561 -34.250 1.00 0.00 C ATOM 742 CG ASN A 48 11.824 -0.262 -35.005 1.00 0.00 C ATOM 743 OD1 ASN A 48 11.920 -0.212 -36.215 1.00 0.00 O ATOM 744 ND2 ASN A 48 11.458 0.795 -34.329 1.00 0.00 N ATOM 0 H ASN A 48 15.118 -1.706 -33.058 1.00 0.00 H new ATOM 0 HA ASN A 48 13.575 -3.025 -34.966 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.404 -2.331 -34.566 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.954 -1.406 -33.182 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.252 1.666 -34.817 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.379 0.748 -33.313 1.00 0.00 H new ATOM 751 N PRO A 49 14.058 -1.404 -36.864 1.00 0.00 N ATOM 752 CA PRO A 49 14.525 -0.501 -37.978 1.00 0.00 C ATOM 753 C PRO A 49 14.315 1.014 -37.729 1.00 0.00 C ATOM 754 O PRO A 49 15.247 1.796 -37.728 1.00 0.00 O ATOM 755 CB PRO A 49 13.850 -1.087 -39.226 1.00 0.00 C ATOM 756 CG PRO A 49 12.713 -1.991 -38.696 1.00 0.00 C ATOM 757 CD PRO A 49 13.227 -2.522 -37.334 1.00 0.00 C ATOM 0 HA PRO A 49 15.610 -0.498 -38.084 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.457 -0.298 -39.867 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.560 -1.659 -39.824 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.786 -1.431 -38.577 1.00 0.00 H new ATOM 0 HG3 PRO A 49 12.505 -2.809 -39.386 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.410 -2.740 -36.646 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.804 -3.440 -37.445 1.00 0.00 H new ATOM 765 N ALA A 50 13.093 1.407 -37.509 1.00 0.00 N ATOM 766 CA ALA A 50 12.812 2.852 -37.257 1.00 0.00 C ATOM 767 C ALA A 50 12.507 2.996 -35.769 1.00 0.00 C ATOM 768 O ALA A 50 11.412 3.286 -35.323 1.00 0.00 O ATOM 769 CB ALA A 50 11.601 3.295 -38.081 1.00 0.00 C ATOM 0 H ALA A 50 12.277 0.795 -37.492 1.00 0.00 H new ATOM 0 HA ALA A 50 13.663 3.471 -37.541 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.400 4.350 -37.894 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.808 3.148 -39.141 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.731 2.704 -37.796 1.00 0.00 H new ATOM 775 N LYS A 51 13.541 2.763 -35.031 1.00 0.00 N ATOM 776 CA LYS A 51 13.506 2.850 -33.546 1.00 0.00 C ATOM 777 C LYS A 51 13.543 4.350 -33.147 1.00 0.00 C ATOM 778 O LYS A 51 14.355 4.803 -32.365 1.00 0.00 O ATOM 779 CB LYS A 51 14.723 2.132 -32.958 1.00 0.00 C ATOM 780 CG LYS A 51 15.962 2.456 -33.798 1.00 0.00 C ATOM 781 CD LYS A 51 17.214 2.297 -32.937 1.00 0.00 C ATOM 782 CE LYS A 51 17.329 3.483 -31.980 1.00 0.00 C ATOM 783 NZ LYS A 51 18.046 3.053 -30.748 1.00 0.00 N ATOM 0 H LYS A 51 14.453 2.504 -35.408 1.00 0.00 H new ATOM 0 HA LYS A 51 12.601 2.379 -33.163 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.879 2.444 -31.925 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.552 1.056 -32.943 1.00 0.00 H new ATOM 0 HG2 LYS A 51 16.014 1.792 -34.661 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.898 3.474 -34.182 1.00 0.00 H new ATOM 0 HD2 LYS A 51 17.165 1.365 -32.374 1.00 0.00 H new ATOM 0 HD3 LYS A 51 18.099 2.240 -33.571 1.00 0.00 H new ATOM 0 HE2 LYS A 51 17.865 4.302 -32.460 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.337 3.857 -31.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.696 3.806 -30.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.356 2.865 -29.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 18.587 2.187 -30.946 1.00 0.00 H new ATOM 797 N SER A 52 12.617 5.071 -33.724 1.00 0.00 N ATOM 798 CA SER A 52 12.457 6.550 -33.507 1.00 0.00 C ATOM 799 C SER A 52 11.143 7.047 -32.827 1.00 0.00 C ATOM 800 O SER A 52 10.428 7.847 -33.390 1.00 0.00 O ATOM 801 CB SER A 52 12.630 7.269 -34.843 1.00 0.00 C ATOM 802 OG SER A 52 12.672 8.672 -34.618 1.00 0.00 O ATOM 0 H SER A 52 11.931 4.679 -34.368 1.00 0.00 H new ATOM 0 HA SER A 52 13.232 6.792 -32.780 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.547 6.939 -35.331 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.806 7.021 -35.512 1.00 0.00 H new ATOM 0 HG SER A 52 11.814 8.970 -34.249 1.00 0.00 H new ATOM 808 N ALA A 53 10.817 6.581 -31.647 1.00 0.00 N ATOM 809 CA ALA A 53 9.555 7.019 -30.914 1.00 0.00 C ATOM 810 C ALA A 53 8.962 8.421 -31.282 1.00 0.00 C ATOM 811 O ALA A 53 7.778 8.568 -31.499 1.00 0.00 O ATOM 812 CB ALA A 53 9.802 6.956 -29.407 1.00 0.00 C ATOM 0 H ALA A 53 11.377 5.898 -31.137 1.00 0.00 H new ATOM 0 HA ALA A 53 8.795 6.314 -31.250 1.00 0.00 H new ATOM 0 HB1 ALA A 53 8.902 7.268 -28.877 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.055 5.935 -29.122 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.626 7.620 -29.145 1.00 0.00 H new ATOM 818 N ASP A 54 9.766 9.438 -31.331 1.00 0.00 N ATOM 819 CA ASP A 54 9.268 10.806 -31.692 1.00 0.00 C ATOM 820 C ASP A 54 8.232 10.751 -32.867 1.00 0.00 C ATOM 821 O ASP A 54 7.335 11.567 -32.930 1.00 0.00 O ATOM 822 CB ASP A 54 10.443 11.720 -32.037 1.00 0.00 C ATOM 823 CG ASP A 54 11.285 11.938 -30.776 1.00 0.00 C ATOM 824 OD1 ASP A 54 11.986 11.017 -30.391 1.00 0.00 O ATOM 825 OD2 ASP A 54 11.207 13.018 -30.211 1.00 0.00 O ATOM 0 H ASP A 54 10.766 9.388 -31.134 1.00 0.00 H new ATOM 0 HA ASP A 54 8.749 11.217 -30.826 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.051 11.273 -32.824 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.080 12.674 -32.418 1.00 0.00 H new ATOM 830 N LEU A 55 8.389 9.786 -33.744 1.00 0.00 N ATOM 831 CA LEU A 55 7.473 9.577 -34.925 1.00 0.00 C ATOM 832 C LEU A 55 5.989 9.781 -34.563 1.00 0.00 C ATOM 833 O LEU A 55 5.160 10.144 -35.373 1.00 0.00 O ATOM 834 CB LEU A 55 7.683 8.181 -35.512 1.00 0.00 C ATOM 835 CG LEU A 55 7.073 7.134 -34.586 1.00 0.00 C ATOM 836 CD1 LEU A 55 5.631 6.856 -35.011 1.00 0.00 C ATOM 837 CD2 LEU A 55 7.890 5.844 -34.680 1.00 0.00 C ATOM 0 H LEU A 55 9.146 9.104 -33.690 1.00 0.00 H new ATOM 0 HA LEU A 55 7.730 10.331 -35.669 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.224 8.119 -36.499 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.748 7.988 -35.643 1.00 0.00 H new ATOM 0 HG LEU A 55 7.083 7.501 -33.560 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.195 6.108 -34.349 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.050 7.776 -34.951 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.619 6.485 -36.036 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.459 5.091 -34.020 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.875 5.478 -35.707 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.919 6.042 -34.380 1.00 0.00 H new ATOM 849 N ALA A 56 5.724 9.509 -33.316 1.00 0.00 N ATOM 850 CA ALA A 56 4.351 9.633 -32.759 1.00 0.00 C ATOM 851 C ALA A 56 4.194 9.593 -31.234 1.00 0.00 C ATOM 852 O ALA A 56 3.258 10.169 -30.721 1.00 0.00 O ATOM 853 CB ALA A 56 3.471 8.547 -33.376 1.00 0.00 C ATOM 0 H ALA A 56 6.423 9.197 -32.642 1.00 0.00 H new ATOM 0 HA ALA A 56 4.048 10.646 -33.026 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.460 8.627 -32.976 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.443 8.672 -34.458 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.881 7.566 -33.135 1.00 0.00 H new ATOM 859 N LYS A 57 5.113 8.921 -30.585 1.00 0.00 N ATOM 860 CA LYS A 57 5.127 8.715 -29.065 1.00 0.00 C ATOM 861 C LYS A 57 3.881 7.860 -28.718 1.00 0.00 C ATOM 862 O LYS A 57 4.036 6.832 -28.100 1.00 0.00 O ATOM 863 CB LYS A 57 5.061 10.068 -28.351 1.00 0.00 C ATOM 864 CG LYS A 57 6.287 10.224 -27.448 1.00 0.00 C ATOM 865 CD LYS A 57 7.522 10.523 -28.300 1.00 0.00 C ATOM 866 CE LYS A 57 8.734 10.710 -27.385 1.00 0.00 C ATOM 867 NZ LYS A 57 9.907 11.145 -28.195 1.00 0.00 N ATOM 0 H LYS A 57 5.902 8.477 -31.055 1.00 0.00 H new ATOM 0 HA LYS A 57 6.042 8.217 -28.744 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.028 10.876 -29.081 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.148 10.136 -27.759 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.123 11.030 -26.733 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.444 9.313 -26.871 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.702 9.706 -28.999 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.359 11.422 -28.895 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.513 11.452 -26.618 1.00 0.00 H new ATOM 0 HE3 LYS A 57 8.961 9.777 -26.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.747 11.206 -27.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.080 10.455 -28.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.714 12.078 -28.613 1.00 0.00 H new ATOM 881 N SER A 58 2.696 8.265 -29.083 1.00 0.00 N ATOM 882 CA SER A 58 1.411 7.502 -28.838 1.00 0.00 C ATOM 883 C SER A 58 1.701 6.008 -29.129 1.00 0.00 C ATOM 884 O SER A 58 1.083 5.114 -28.592 1.00 0.00 O ATOM 885 CB SER A 58 0.329 8.002 -29.795 1.00 0.00 C ATOM 886 OG SER A 58 0.288 9.423 -29.761 1.00 0.00 O ATOM 0 H SER A 58 2.547 9.148 -29.572 1.00 0.00 H new ATOM 0 HA SER A 58 1.067 7.642 -27.813 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.537 7.657 -30.808 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.640 7.592 -29.511 1.00 0.00 H new ATOM 0 HG SER A 58 -0.404 9.745 -30.375 1.00 0.00 H new ATOM 892 N LEU A 59 2.650 5.829 -30.029 1.00 0.00 N ATOM 893 CA LEU A 59 3.145 4.486 -30.473 1.00 0.00 C ATOM 894 C LEU A 59 3.518 3.824 -29.062 1.00 0.00 C ATOM 895 O LEU A 59 2.891 2.881 -28.633 1.00 0.00 O ATOM 896 CB LEU A 59 4.369 4.605 -31.392 1.00 0.00 C ATOM 897 CG LEU A 59 5.501 5.363 -30.710 1.00 0.00 C ATOM 898 CD1 LEU A 59 6.600 4.379 -30.317 1.00 0.00 C ATOM 899 CD2 LEU A 59 6.080 6.367 -31.702 1.00 0.00 C ATOM 0 H LEU A 59 3.121 6.605 -30.494 1.00 0.00 H new ATOM 0 HA LEU A 59 2.430 3.913 -31.064 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.713 3.610 -31.674 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.087 5.118 -32.312 1.00 0.00 H new ATOM 0 HG LEU A 59 5.125 5.874 -29.823 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.412 4.917 -29.829 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.194 3.635 -29.632 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.979 3.882 -31.210 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.892 6.919 -31.229 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.461 5.837 -32.575 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.301 7.063 -32.012 1.00 0.00 H new ATOM 911 N SER A 60 4.519 4.338 -28.375 1.00 0.00 N ATOM 912 CA SER A 60 4.984 3.862 -27.032 1.00 0.00 C ATOM 913 C SER A 60 3.999 4.225 -25.892 1.00 0.00 C ATOM 914 O SER A 60 4.008 5.329 -25.382 1.00 0.00 O ATOM 915 CB SER A 60 6.354 4.469 -26.728 1.00 0.00 C ATOM 916 OG SER A 60 6.330 5.859 -27.026 1.00 0.00 O ATOM 0 H SER A 60 5.066 5.125 -28.724 1.00 0.00 H new ATOM 0 HA SER A 60 5.041 2.774 -27.076 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.608 4.315 -25.679 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.124 3.972 -27.319 1.00 0.00 H new ATOM 0 HG SER A 60 5.416 6.129 -27.256 1.00 0.00 H new ATOM 922 N HIS A 61 3.178 3.290 -25.515 1.00 0.00 N ATOM 923 CA HIS A 61 2.182 3.513 -24.416 1.00 0.00 C ATOM 924 C HIS A 61 2.841 3.117 -23.050 1.00 0.00 C ATOM 925 O HIS A 61 4.016 2.827 -23.025 1.00 0.00 O ATOM 926 CB HIS A 61 0.948 2.643 -24.699 1.00 0.00 C ATOM 927 CG HIS A 61 -0.026 2.697 -23.553 1.00 0.00 C ATOM 928 ND1 HIS A 61 -0.669 3.867 -23.182 1.00 0.00 N ATOM 929 CD2 HIS A 61 -0.506 1.722 -22.713 1.00 0.00 C ATOM 930 CE1 HIS A 61 -1.495 3.570 -22.161 1.00 0.00 C ATOM 931 NE2 HIS A 61 -1.434 2.275 -21.835 1.00 0.00 N ATOM 0 H HIS A 61 3.149 2.357 -25.927 1.00 0.00 H new ATOM 0 HA HIS A 61 1.878 4.559 -24.367 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.460 2.984 -25.612 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.257 1.612 -24.869 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -0.540 4.786 -23.605 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -0.209 0.684 -22.731 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.129 4.290 -21.666 1.00 0.00 H new ATOM 939 N LYS A 62 2.104 3.100 -21.964 1.00 0.00 N ATOM 940 CA LYS A 62 2.634 2.739 -20.579 1.00 0.00 C ATOM 941 C LYS A 62 1.876 3.385 -19.405 1.00 0.00 C ATOM 942 O LYS A 62 1.290 4.437 -19.579 1.00 0.00 O ATOM 943 CB LYS A 62 4.110 3.137 -20.494 1.00 0.00 C ATOM 944 CG LYS A 62 4.263 4.628 -20.803 1.00 0.00 C ATOM 945 CD LYS A 62 5.047 5.302 -19.675 1.00 0.00 C ATOM 946 CE LYS A 62 4.145 5.450 -18.450 1.00 0.00 C ATOM 947 NZ LYS A 62 3.033 6.387 -18.768 1.00 0.00 N ATOM 0 H LYS A 62 1.110 3.330 -21.968 1.00 0.00 H new ATOM 0 HA LYS A 62 2.488 1.664 -20.474 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.498 2.921 -19.498 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.696 2.548 -21.199 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.781 4.763 -21.752 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.282 5.092 -20.907 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.927 4.709 -19.424 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.403 6.280 -19.998 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.745 4.479 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.721 5.824 -17.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.715 6.857 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.365 7.102 -19.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.241 5.857 -19.184 1.00 0.00 H new ATOM 961 N GLN A 63 1.952 2.736 -18.270 1.00 0.00 N ATOM 962 CA GLN A 63 1.337 3.113 -16.938 1.00 0.00 C ATOM 963 C GLN A 63 0.086 2.348 -16.405 1.00 0.00 C ATOM 964 O GLN A 63 -0.996 2.891 -16.288 1.00 0.00 O ATOM 965 CB GLN A 63 1.055 4.617 -16.986 1.00 0.00 C ATOM 966 CG GLN A 63 0.956 5.235 -15.592 1.00 0.00 C ATOM 967 CD GLN A 63 1.017 6.755 -15.758 1.00 0.00 C ATOM 968 OE1 GLN A 63 1.878 7.263 -16.450 1.00 0.00 O ATOM 969 NE2 GLN A 63 0.133 7.511 -15.165 1.00 0.00 N ATOM 0 H GLN A 63 2.474 1.862 -18.205 1.00 0.00 H new ATOM 0 HA GLN A 63 2.082 2.800 -16.207 1.00 0.00 H new ATOM 0 HB2 GLN A 63 1.847 5.115 -17.546 1.00 0.00 H new ATOM 0 HB3 GLN A 63 0.124 4.793 -17.525 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.026 4.939 -15.107 1.00 0.00 H new ATOM 0 HG3 GLN A 63 1.771 4.885 -14.959 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -0.591 7.089 -14.584 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.166 8.524 -15.283 1.00 0.00 H new ATOM 978 N LEU A 64 0.276 1.098 -16.111 1.00 0.00 N ATOM 979 CA LEU A 64 -0.807 0.197 -15.569 1.00 0.00 C ATOM 980 C LEU A 64 -2.291 0.308 -16.098 1.00 0.00 C ATOM 981 O LEU A 64 -3.160 0.951 -15.538 1.00 0.00 O ATOM 982 CB LEU A 64 -0.851 0.318 -14.045 1.00 0.00 C ATOM 983 CG LEU A 64 0.367 -0.353 -13.413 1.00 0.00 C ATOM 984 CD1 LEU A 64 1.646 0.234 -14.010 1.00 0.00 C ATOM 985 CD2 LEU A 64 0.346 -0.097 -11.904 1.00 0.00 C ATOM 0 H LEU A 64 1.175 0.631 -16.225 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.483 -0.767 -15.960 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.882 1.370 -13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.763 -0.142 -13.665 1.00 0.00 H new ATOM 0 HG LEU A 64 0.339 -1.425 -13.609 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.513 -0.247 -13.557 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.657 0.063 -15.086 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.681 1.305 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.212 -0.572 -11.442 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.378 0.976 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.567 -0.513 -11.477 1.00 0.00 H new ATOM 997 N LEU A 65 -2.565 -0.351 -17.195 1.00 0.00 N ATOM 998 CA LEU A 65 -3.938 -0.333 -17.809 1.00 0.00 C ATOM 999 C LEU A 65 -4.961 -1.129 -16.957 1.00 0.00 C ATOM 1000 O LEU A 65 -5.258 -2.282 -17.216 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.903 -0.969 -19.202 1.00 0.00 C ATOM 1002 CG LEU A 65 -3.316 -0.010 -20.233 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -3.257 -0.723 -21.586 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -4.209 1.224 -20.351 1.00 0.00 C ATOM 0 H LEU A 65 -1.884 -0.914 -17.705 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.245 0.712 -17.862 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.309 -1.883 -19.172 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.912 -1.254 -19.500 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.316 0.298 -19.926 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.839 -0.050 -22.334 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.627 -1.609 -21.503 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.262 -1.019 -21.885 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.788 1.908 -21.088 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.208 0.922 -20.665 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.269 1.724 -19.384 1.00 0.00 H new ATOM 1016 N MET A 66 -5.477 -0.498 -15.943 1.00 0.00 N ATOM 1017 CA MET A 66 -6.491 -1.159 -15.037 1.00 0.00 C ATOM 1018 C MET A 66 -7.907 -1.150 -15.688 1.00 0.00 C ATOM 1019 O MET A 66 -8.894 -0.606 -15.242 1.00 0.00 O ATOM 1020 CB MET A 66 -6.539 -0.408 -13.705 1.00 0.00 C ATOM 1021 CG MET A 66 -5.137 -0.369 -13.091 1.00 0.00 C ATOM 1022 SD MET A 66 -4.534 -2.060 -12.855 1.00 0.00 S ATOM 1023 CE MET A 66 -4.985 -2.219 -11.110 1.00 0.00 C ATOM 0 H MET A 66 -5.244 0.462 -15.689 1.00 0.00 H new ATOM 0 HA MET A 66 -6.192 -2.195 -14.875 1.00 0.00 H new ATOM 0 HB2 MET A 66 -6.908 0.606 -13.860 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.233 -0.899 -13.023 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.459 0.183 -13.742 1.00 0.00 H new ATOM 0 HG3 MET A 66 -5.161 0.156 -12.136 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.128 -2.585 -10.545 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.287 -1.246 -10.722 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.812 -2.922 -11.011 1.00 0.00 H new ATOM 1033 N SER A 67 -7.903 -1.819 -16.784 1.00 0.00 N ATOM 1034 CA SER A 67 -9.078 -2.036 -17.697 1.00 0.00 C ATOM 1035 C SER A 67 -9.565 -3.508 -17.746 1.00 0.00 C ATOM 1036 O SER A 67 -9.458 -4.135 -18.778 1.00 0.00 O ATOM 1037 CB SER A 67 -8.709 -1.584 -19.109 1.00 0.00 C ATOM 1038 OG SER A 67 -8.454 -0.185 -19.103 1.00 0.00 O ATOM 0 H SER A 67 -7.058 -2.273 -17.129 1.00 0.00 H new ATOM 0 HA SER A 67 -9.900 -1.446 -17.293 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.829 -2.124 -19.458 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.519 -1.815 -19.801 1.00 0.00 H new ATOM 0 HG SER A 67 -8.215 0.108 -20.007 1.00 0.00 H new ATOM 1044 N PRO A 68 -10.084 -4.038 -16.657 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.538 -5.476 -16.580 1.00 0.00 C ATOM 1046 C PRO A 68 -11.514 -5.914 -17.718 1.00 0.00 C ATOM 1047 O PRO A 68 -12.715 -5.943 -17.538 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.095 -5.606 -15.159 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.389 -4.161 -14.692 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.365 -3.268 -15.433 1.00 0.00 C ATOM 0 HA PRO A 68 -9.720 -6.174 -16.756 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.000 -6.213 -15.147 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.376 -6.092 -14.499 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.411 -3.871 -14.936 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.280 -4.068 -13.611 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.776 -2.284 -15.660 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.464 -3.108 -14.840 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.973 -6.242 -18.863 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.810 -6.678 -20.050 1.00 0.00 C ATOM 1060 C GLY A 69 -11.834 -5.658 -21.191 1.00 0.00 C ATOM 1061 O GLY A 69 -12.552 -5.824 -22.152 1.00 0.00 O ATOM 0 H GLY A 69 -9.969 -6.230 -19.040 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.424 -7.625 -20.428 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.831 -6.861 -19.716 1.00 0.00 H new ATOM 1065 N GLN A 70 -11.045 -4.627 -21.066 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.979 -3.552 -22.117 1.00 0.00 C ATOM 1067 C GLN A 70 -9.574 -3.264 -22.724 1.00 0.00 C ATOM 1068 O GLN A 70 -8.516 -3.513 -22.164 1.00 0.00 O ATOM 1069 CB GLN A 70 -11.601 -2.291 -21.501 1.00 0.00 C ATOM 1070 CG GLN A 70 -11.388 -1.042 -22.355 1.00 0.00 C ATOM 1071 CD GLN A 70 -11.883 0.147 -21.534 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -13.000 0.141 -21.053 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -11.097 1.172 -21.344 1.00 0.00 N ATOM 0 H GLN A 70 -10.429 -4.475 -20.268 1.00 0.00 H new ATOM 0 HA GLN A 70 -11.533 -3.909 -22.985 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.670 -2.451 -21.361 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.172 -2.126 -20.513 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.335 -0.924 -22.610 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.937 -1.118 -23.294 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.160 1.178 -21.747 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -11.420 1.967 -20.792 1.00 0.00 H new ATOM 1082 N SER A 71 -9.650 -2.716 -23.901 1.00 0.00 N ATOM 1083 CA SER A 71 -8.422 -2.353 -24.692 1.00 0.00 C ATOM 1084 C SER A 71 -8.147 -0.886 -25.036 1.00 0.00 C ATOM 1085 O SER A 71 -9.024 -0.048 -25.070 1.00 0.00 O ATOM 1086 CB SER A 71 -8.430 -3.161 -25.986 1.00 0.00 C ATOM 1087 OG SER A 71 -8.782 -4.508 -25.697 1.00 0.00 O ATOM 0 H SER A 71 -10.530 -2.495 -24.368 1.00 0.00 H new ATOM 0 HA SER A 71 -7.612 -2.589 -24.001 1.00 0.00 H new ATOM 0 HB2 SER A 71 -9.140 -2.731 -26.692 1.00 0.00 H new ATOM 0 HB3 SER A 71 -7.448 -3.123 -26.458 1.00 0.00 H new ATOM 0 HG SER A 71 -9.146 -4.931 -26.502 1.00 0.00 H new ATOM 1093 N THR A 72 -6.894 -0.626 -25.269 1.00 0.00 N ATOM 1094 CA THR A 72 -6.433 0.771 -25.653 1.00 0.00 C ATOM 1095 C THR A 72 -5.864 0.686 -27.083 1.00 0.00 C ATOM 1096 O THR A 72 -5.309 -0.350 -27.389 1.00 0.00 O ATOM 1097 CB THR A 72 -5.337 1.232 -24.682 1.00 0.00 C ATOM 1098 OG1 THR A 72 -5.115 2.623 -24.852 1.00 0.00 O ATOM 1099 CG2 THR A 72 -4.038 0.470 -24.952 1.00 0.00 C ATOM 0 H THR A 72 -6.147 -1.318 -25.214 1.00 0.00 H new ATOM 0 HA THR A 72 -7.257 1.483 -25.608 1.00 0.00 H new ATOM 0 HB THR A 72 -5.658 1.032 -23.660 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.417 2.921 -24.232 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.268 0.806 -24.257 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.208 -0.598 -24.817 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.711 0.659 -25.975 1.00 0.00 H new ATOM 1107 N SER A 73 -5.962 1.695 -27.909 1.00 0.00 N ATOM 1108 CA SER A 73 -5.400 1.594 -29.328 1.00 0.00 C ATOM 1109 C SER A 73 -4.177 2.447 -29.690 1.00 0.00 C ATOM 1110 O SER A 73 -4.033 3.577 -29.269 1.00 0.00 O ATOM 1111 CB SER A 73 -6.519 1.891 -30.320 1.00 0.00 C ATOM 1112 OG SER A 73 -7.282 0.711 -30.526 1.00 0.00 O ATOM 0 H SER A 73 -6.401 2.588 -27.682 1.00 0.00 H new ATOM 0 HA SER A 73 -5.020 0.574 -29.379 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.156 2.689 -29.940 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.102 2.239 -31.265 1.00 0.00 H new ATOM 0 HG SER A 73 -7.097 0.353 -31.419 1.00 0.00 H new ATOM 1118 N THR A 74 -3.338 1.863 -30.498 1.00 0.00 N ATOM 1119 CA THR A 74 -2.075 2.554 -30.968 1.00 0.00 C ATOM 1120 C THR A 74 -1.997 2.722 -32.497 1.00 0.00 C ATOM 1121 O THR A 74 -1.705 1.796 -33.221 1.00 0.00 O ATOM 1122 CB THR A 74 -0.861 1.762 -30.476 1.00 0.00 C ATOM 1123 OG1 THR A 74 -0.909 1.651 -29.061 1.00 0.00 O ATOM 1124 CG2 THR A 74 0.428 2.471 -30.887 1.00 0.00 C ATOM 0 H THR A 74 -3.464 0.920 -30.866 1.00 0.00 H new ATOM 0 HA THR A 74 -2.086 3.560 -30.548 1.00 0.00 H new ATOM 0 HB THR A 74 -0.880 0.768 -30.923 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.000 1.696 -28.698 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.286 1.900 -30.533 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.469 2.551 -31.973 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.450 3.469 -30.449 1.00 0.00 H new ATOM 1132 N THR A 75 -2.263 3.913 -32.959 1.00 0.00 N ATOM 1133 CA THR A 75 -2.220 4.205 -34.456 1.00 0.00 C ATOM 1134 C THR A 75 -0.884 4.775 -34.941 1.00 0.00 C ATOM 1135 O THR A 75 -0.163 5.438 -34.214 1.00 0.00 O ATOM 1136 CB THR A 75 -3.337 5.195 -34.805 1.00 0.00 C ATOM 1137 OG1 THR A 75 -4.582 4.680 -34.359 1.00 0.00 O ATOM 1138 CG2 THR A 75 -3.386 5.407 -36.320 1.00 0.00 C ATOM 0 H THR A 75 -2.511 4.712 -32.376 1.00 0.00 H new ATOM 0 HA THR A 75 -2.354 3.248 -34.961 1.00 0.00 H new ATOM 0 HB THR A 75 -3.139 6.148 -34.314 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.041 4.242 -35.106 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.181 6.111 -36.563 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.431 5.805 -36.663 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.580 4.455 -36.814 1.00 0.00 H new ATOM 1146 N PHE A 76 -0.613 4.505 -36.182 1.00 0.00 N ATOM 1147 CA PHE A 76 0.649 4.977 -36.850 1.00 0.00 C ATOM 1148 C PHE A 76 0.349 6.114 -37.873 1.00 0.00 C ATOM 1149 O PHE A 76 -0.792 6.364 -38.201 1.00 0.00 O ATOM 1150 CB PHE A 76 1.309 3.793 -37.557 1.00 0.00 C ATOM 1151 CG PHE A 76 1.647 2.742 -36.526 1.00 0.00 C ATOM 1152 CD1 PHE A 76 0.697 1.771 -36.184 1.00 0.00 C ATOM 1153 CD2 PHE A 76 2.902 2.747 -35.901 1.00 0.00 C ATOM 1154 CE1 PHE A 76 1.002 0.802 -35.221 1.00 0.00 C ATOM 1155 CE2 PHE A 76 3.206 1.778 -34.936 1.00 0.00 C ATOM 1156 CZ PHE A 76 2.256 0.806 -34.595 1.00 0.00 C ATOM 0 H PHE A 76 -1.226 3.961 -36.788 1.00 0.00 H new ATOM 0 HA PHE A 76 1.322 5.380 -36.093 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.638 3.381 -38.311 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.211 4.117 -38.076 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.271 1.770 -36.663 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.634 3.497 -36.163 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.271 0.051 -34.960 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.173 1.780 -34.455 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.490 0.060 -33.850 1.00 0.00 H new ATOM 1166 N PRO A 77 1.368 6.781 -38.357 1.00 0.00 N ATOM 1167 CA PRO A 77 1.240 7.577 -39.617 1.00 0.00 C ATOM 1168 C PRO A 77 1.145 6.645 -40.863 1.00 0.00 C ATOM 1169 O PRO A 77 1.099 5.435 -40.734 1.00 0.00 O ATOM 1170 CB PRO A 77 2.493 8.450 -39.619 1.00 0.00 C ATOM 1171 CG PRO A 77 3.523 7.708 -38.726 1.00 0.00 C ATOM 1172 CD PRO A 77 2.710 6.820 -37.752 1.00 0.00 C ATOM 0 HA PRO A 77 0.331 8.177 -39.662 1.00 0.00 H new ATOM 0 HB2 PRO A 77 2.876 8.583 -40.631 1.00 0.00 H new ATOM 0 HB3 PRO A 77 2.278 9.444 -39.226 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.195 7.102 -39.333 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.142 8.418 -38.177 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.140 5.822 -37.666 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.685 7.244 -36.748 1.00 0.00 H new ATOM 1180 N ALA A 78 1.136 7.228 -42.026 1.00 0.00 N ATOM 1181 CA ALA A 78 1.048 6.432 -43.304 1.00 0.00 C ATOM 1182 C ALA A 78 2.500 6.248 -43.834 1.00 0.00 C ATOM 1183 O ALA A 78 2.841 5.380 -44.615 1.00 0.00 O ATOM 1184 CB ALA A 78 0.220 7.201 -44.336 1.00 0.00 C ATOM 0 H ALA A 78 1.186 8.238 -42.159 1.00 0.00 H new ATOM 0 HA ALA A 78 0.572 5.468 -43.127 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.159 6.622 -45.258 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.784 7.368 -43.945 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.694 8.161 -44.541 1.00 0.00 H new ATOM 1190 N ASP A 79 3.301 7.124 -43.320 1.00 0.00 N ATOM 1191 CA ASP A 79 4.754 7.295 -43.562 1.00 0.00 C ATOM 1192 C ASP A 79 5.546 6.222 -42.721 1.00 0.00 C ATOM 1193 O ASP A 79 6.571 6.452 -42.107 1.00 0.00 O ATOM 1194 CB ASP A 79 5.168 8.716 -43.150 1.00 0.00 C ATOM 1195 CG ASP A 79 4.023 9.696 -43.451 1.00 0.00 C ATOM 1196 OD1 ASP A 79 3.040 9.671 -42.727 1.00 0.00 O ATOM 1197 OD2 ASP A 79 4.147 10.454 -44.400 1.00 0.00 O ATOM 0 H ASP A 79 2.954 7.816 -42.656 1.00 0.00 H new ATOM 0 HA ASP A 79 4.982 7.154 -44.619 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.411 8.741 -42.088 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.067 9.014 -43.690 1.00 0.00 H new ATOM 1202 N ALA A 80 5.008 5.037 -42.747 1.00 0.00 N ATOM 1203 CA ALA A 80 5.575 3.855 -42.017 1.00 0.00 C ATOM 1204 C ALA A 80 6.093 2.720 -42.961 1.00 0.00 C ATOM 1205 O ALA A 80 5.376 1.784 -43.252 1.00 0.00 O ATOM 1206 CB ALA A 80 4.519 3.286 -41.069 1.00 0.00 C ATOM 0 H ALA A 80 4.157 4.824 -43.268 1.00 0.00 H new ATOM 0 HA ALA A 80 6.441 4.219 -41.465 1.00 0.00 H new ATOM 0 HB1 ALA A 80 4.931 2.427 -40.539 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.226 4.051 -40.349 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.646 2.974 -41.642 1.00 0.00 H new ATOM 1212 N PRO A 81 7.318 2.838 -43.424 1.00 0.00 N ATOM 1213 CA PRO A 81 7.999 1.753 -44.211 1.00 0.00 C ATOM 1214 C PRO A 81 8.559 0.617 -43.293 1.00 0.00 C ATOM 1215 O PRO A 81 8.431 0.707 -42.085 1.00 0.00 O ATOM 1216 CB PRO A 81 9.116 2.488 -44.941 1.00 0.00 C ATOM 1217 CG PRO A 81 9.416 3.749 -44.084 1.00 0.00 C ATOM 1218 CD PRO A 81 8.147 4.043 -43.246 1.00 0.00 C ATOM 0 HA PRO A 81 7.315 1.241 -44.888 1.00 0.00 H new ATOM 0 HB2 PRO A 81 10.001 1.860 -45.037 1.00 0.00 H new ATOM 0 HB3 PRO A 81 8.810 2.764 -45.950 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.275 3.578 -43.435 1.00 0.00 H new ATOM 0 HG3 PRO A 81 9.662 4.598 -44.721 1.00 0.00 H new ATOM 0 HD2 PRO A 81 8.391 4.209 -42.197 1.00 0.00 H new ATOM 0 HD3 PRO A 81 7.633 4.937 -43.599 1.00 0.00 H new ATOM 1226 N ALA A 82 9.146 -0.383 -43.918 1.00 0.00 N ATOM 1227 CA ALA A 82 9.770 -1.591 -43.247 1.00 0.00 C ATOM 1228 C ALA A 82 10.021 -1.388 -41.724 1.00 0.00 C ATOM 1229 O ALA A 82 11.125 -1.143 -41.272 1.00 0.00 O ATOM 1230 CB ALA A 82 11.087 -1.941 -43.940 1.00 0.00 C ATOM 0 H ALA A 82 9.224 -0.415 -44.935 1.00 0.00 H new ATOM 0 HA ALA A 82 9.055 -2.408 -43.343 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.533 -2.810 -43.456 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.897 -2.168 -44.989 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.771 -1.095 -43.870 1.00 0.00 H new ATOM 1236 N GLY A 83 8.966 -1.500 -40.973 1.00 0.00 N ATOM 1237 CA GLY A 83 9.066 -1.306 -39.482 1.00 0.00 C ATOM 1238 C GLY A 83 8.602 -2.369 -38.507 1.00 0.00 C ATOM 1239 O GLY A 83 7.470 -2.796 -38.539 1.00 0.00 O ATOM 0 H GLY A 83 8.031 -1.718 -41.317 1.00 0.00 H new ATOM 0 HA2 GLY A 83 10.115 -1.109 -39.259 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.514 -0.397 -39.244 1.00 0.00 H new ATOM 1243 N GLU A 84 9.488 -2.760 -37.641 1.00 0.00 N ATOM 1244 CA GLU A 84 9.166 -3.803 -36.613 1.00 0.00 C ATOM 1245 C GLU A 84 8.854 -3.053 -35.294 1.00 0.00 C ATOM 1246 O GLU A 84 9.513 -3.211 -34.291 1.00 0.00 O ATOM 1247 CB GLU A 84 10.381 -4.715 -36.426 1.00 0.00 C ATOM 1248 CG GLU A 84 10.791 -5.291 -37.784 1.00 0.00 C ATOM 1249 CD GLU A 84 12.018 -6.189 -37.610 1.00 0.00 C ATOM 1250 OE1 GLU A 84 13.067 -5.667 -37.269 1.00 0.00 O ATOM 1251 OE2 GLU A 84 11.889 -7.384 -37.819 1.00 0.00 O ATOM 0 H GLU A 84 10.441 -2.399 -37.595 1.00 0.00 H new ATOM 0 HA GLU A 84 8.318 -4.417 -36.916 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.208 -4.154 -35.991 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.142 -5.521 -35.732 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.967 -5.862 -38.212 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.015 -4.483 -38.481 1.00 0.00 H new ATOM 1258 N TYR A 85 7.842 -2.238 -35.322 1.00 0.00 N ATOM 1259 CA TYR A 85 7.447 -1.441 -34.106 1.00 0.00 C ATOM 1260 C TYR A 85 7.021 -2.342 -32.894 1.00 0.00 C ATOM 1261 O TYR A 85 5.858 -2.539 -32.593 1.00 0.00 O ATOM 1262 CB TYR A 85 6.314 -0.478 -34.468 1.00 0.00 C ATOM 1263 CG TYR A 85 6.609 0.162 -35.804 1.00 0.00 C ATOM 1264 CD1 TYR A 85 7.930 0.477 -36.155 1.00 0.00 C ATOM 1265 CD2 TYR A 85 5.562 0.437 -36.694 1.00 0.00 C ATOM 1266 CE1 TYR A 85 8.202 1.066 -37.396 1.00 0.00 C ATOM 1267 CE2 TYR A 85 5.835 1.027 -37.934 1.00 0.00 C ATOM 1268 CZ TYR A 85 7.155 1.342 -38.285 1.00 0.00 C ATOM 1269 OH TYR A 85 7.423 1.922 -39.507 1.00 0.00 O ATOM 0 H TYR A 85 7.256 -2.080 -36.142 1.00 0.00 H new ATOM 0 HA TYR A 85 8.328 -0.884 -33.787 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.366 -1.014 -34.510 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.213 0.288 -33.699 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.737 0.265 -35.469 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.545 0.194 -36.424 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.219 1.308 -37.668 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.028 1.239 -38.620 1.00 0.00 H new ATOM 0 HH TYR A 85 7.584 1.222 -40.173 1.00 0.00 H new ATOM 1279 N THR A 86 8.020 -2.875 -32.248 1.00 0.00 N ATOM 1280 CA THR A 86 7.854 -3.776 -31.049 1.00 0.00 C ATOM 1281 C THR A 86 7.207 -3.122 -29.813 1.00 0.00 C ATOM 1282 O THR A 86 7.526 -2.010 -29.437 1.00 0.00 O ATOM 1283 CB THR A 86 9.222 -4.355 -30.670 1.00 0.00 C ATOM 1284 OG1 THR A 86 9.887 -4.789 -31.847 1.00 0.00 O ATOM 1285 CG2 THR A 86 9.050 -5.538 -29.716 1.00 0.00 C ATOM 0 H THR A 86 8.994 -2.720 -32.508 1.00 0.00 H new ATOM 0 HA THR A 86 7.152 -4.552 -31.356 1.00 0.00 H new ATOM 0 HB THR A 86 9.811 -3.584 -30.173 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.750 -4.331 -31.923 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.029 -5.940 -29.455 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.541 -5.205 -28.811 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.457 -6.313 -30.201 1.00 0.00 H new ATOM 1293 N PHE A 87 6.297 -3.850 -29.220 1.00 0.00 N ATOM 1294 CA PHE A 87 5.563 -3.399 -28.008 1.00 0.00 C ATOM 1295 C PHE A 87 5.778 -4.229 -26.712 1.00 0.00 C ATOM 1296 O PHE A 87 5.781 -5.444 -26.675 1.00 0.00 O ATOM 1297 CB PHE A 87 4.059 -3.263 -28.289 1.00 0.00 C ATOM 1298 CG PHE A 87 3.568 -4.346 -29.219 1.00 0.00 C ATOM 1299 CD1 PHE A 87 3.841 -4.274 -30.591 1.00 0.00 C ATOM 1300 CD2 PHE A 87 2.794 -5.397 -28.711 1.00 0.00 C ATOM 1301 CE1 PHE A 87 3.352 -5.264 -31.453 1.00 0.00 C ATOM 1302 CE2 PHE A 87 2.311 -6.390 -29.571 1.00 0.00 C ATOM 1303 CZ PHE A 87 2.581 -6.319 -30.944 1.00 0.00 C ATOM 0 H PHE A 87 6.024 -4.778 -29.544 1.00 0.00 H new ATOM 0 HA PHE A 87 6.013 -2.429 -27.796 1.00 0.00 H new ATOM 0 HB2 PHE A 87 3.507 -3.311 -27.350 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.857 -2.286 -28.728 1.00 0.00 H new ATOM 0 HD1 PHE A 87 4.428 -3.457 -30.984 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.570 -5.441 -27.655 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.569 -5.215 -32.510 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.730 -7.211 -29.176 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.195 -7.077 -31.610 1.00 0.00 H new ATOM 1313 N TYR A 88 5.936 -3.448 -25.692 1.00 0.00 N ATOM 1314 CA TYR A 88 6.187 -3.809 -24.246 1.00 0.00 C ATOM 1315 C TYR A 88 5.231 -4.185 -23.070 1.00 0.00 C ATOM 1316 O TYR A 88 4.992 -3.265 -22.330 1.00 0.00 O ATOM 1317 CB TYR A 88 7.102 -2.719 -23.680 1.00 0.00 C ATOM 1318 CG TYR A 88 8.564 -3.084 -23.748 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.152 -3.457 -24.963 1.00 0.00 C ATOM 1320 CD2 TYR A 88 9.344 -2.996 -22.587 1.00 0.00 C ATOM 1321 CE1 TYR A 88 10.523 -3.746 -25.013 1.00 0.00 C ATOM 1322 CE2 TYR A 88 10.709 -3.291 -22.635 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.300 -3.664 -23.848 1.00 0.00 C ATOM 1324 OH TYR A 88 12.650 -3.943 -23.899 1.00 0.00 O ATOM 0 H TYR A 88 5.897 -2.436 -25.812 1.00 0.00 H new ATOM 0 HA TYR A 88 6.450 -4.839 -24.487 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.938 -1.793 -24.231 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.829 -2.526 -22.643 1.00 0.00 H new ATOM 0 HD1 TYR A 88 8.552 -3.522 -25.858 1.00 0.00 H new ATOM 0 HD2 TYR A 88 8.889 -2.700 -21.653 1.00 0.00 H new ATOM 0 HE1 TYR A 88 10.981 -4.032 -25.948 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.307 -3.231 -21.738 1.00 0.00 H new ATOM 0 HH TYR A 88 13.147 -3.121 -24.093 1.00 0.00 H new ATOM 1334 N CYS A 89 4.673 -5.328 -22.766 1.00 0.00 N ATOM 1335 CA CYS A 89 3.796 -5.298 -21.514 1.00 0.00 C ATOM 1336 C CYS A 89 4.584 -4.976 -20.168 1.00 0.00 C ATOM 1337 O CYS A 89 4.957 -5.845 -19.408 1.00 0.00 O ATOM 1338 CB CYS A 89 3.092 -6.643 -21.394 1.00 0.00 C ATOM 1339 SG CYS A 89 1.721 -6.515 -20.243 1.00 0.00 S ATOM 0 H CYS A 89 4.760 -6.214 -23.264 1.00 0.00 H new ATOM 0 HA CYS A 89 3.087 -4.479 -21.637 1.00 0.00 H new ATOM 0 HB2 CYS A 89 2.729 -6.962 -22.371 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.795 -7.402 -21.052 1.00 0.00 H new ATOM 1344 N GLU A 90 4.803 -3.708 -19.945 1.00 0.00 N ATOM 1345 CA GLU A 90 5.523 -3.074 -18.778 1.00 0.00 C ATOM 1346 C GLU A 90 5.672 -3.900 -17.449 1.00 0.00 C ATOM 1347 O GLU A 90 6.770 -4.352 -17.183 1.00 0.00 O ATOM 1348 CB GLU A 90 4.846 -1.704 -18.607 1.00 0.00 C ATOM 1349 CG GLU A 90 5.175 -1.018 -17.290 1.00 0.00 C ATOM 1350 CD GLU A 90 4.249 0.200 -17.152 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.053 -0.002 -17.003 1.00 0.00 O ATOM 1352 OE2 GLU A 90 4.746 1.312 -17.224 1.00 0.00 O ATOM 0 H GLU A 90 4.473 -3.002 -20.603 1.00 0.00 H new ATOM 0 HA GLU A 90 6.584 -3.004 -19.016 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.147 -1.055 -19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.766 -1.831 -18.680 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.031 -1.704 -16.455 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.220 -0.708 -17.271 1.00 0.00 H new ATOM 1359 N PRO A 91 4.647 -4.120 -16.658 1.00 0.00 N ATOM 1360 CA PRO A 91 4.753 -4.974 -15.414 1.00 0.00 C ATOM 1361 C PRO A 91 5.020 -6.492 -15.666 1.00 0.00 C ATOM 1362 O PRO A 91 5.184 -7.278 -14.756 1.00 0.00 O ATOM 1363 CB PRO A 91 3.435 -4.715 -14.688 1.00 0.00 C ATOM 1364 CG PRO A 91 2.442 -4.230 -15.777 1.00 0.00 C ATOM 1365 CD PRO A 91 3.293 -3.589 -16.899 1.00 0.00 C ATOM 0 HA PRO A 91 5.631 -4.700 -14.829 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.071 -5.621 -14.202 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.559 -3.963 -13.909 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.855 -5.063 -16.164 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.738 -3.508 -15.365 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.925 -3.864 -17.887 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.274 -2.501 -16.844 1.00 0.00 H new ATOM 1373 N HIS A 92 5.053 -6.859 -16.913 1.00 0.00 N ATOM 1374 CA HIS A 92 5.295 -8.281 -17.362 1.00 0.00 C ATOM 1375 C HIS A 92 6.552 -8.439 -18.286 1.00 0.00 C ATOM 1376 O HIS A 92 7.014 -9.535 -18.541 1.00 0.00 O ATOM 1377 CB HIS A 92 4.016 -8.783 -18.066 1.00 0.00 C ATOM 1378 CG HIS A 92 2.827 -8.518 -17.160 1.00 0.00 C ATOM 1379 ND1 HIS A 92 1.609 -8.183 -17.634 1.00 0.00 N ATOM 1380 CD2 HIS A 92 2.748 -8.531 -15.777 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.860 -8.001 -16.560 1.00 0.00 C ATOM 1382 NE2 HIS A 92 1.532 -8.208 -15.488 1.00 0.00 N ATOM 0 H HIS A 92 4.917 -6.207 -17.686 1.00 0.00 H new ATOM 0 HA HIS A 92 5.515 -8.887 -16.483 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.885 -8.273 -19.021 1.00 0.00 H new ATOM 0 HB3 HIS A 92 4.097 -9.848 -18.282 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.542 -8.764 -15.082 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.181 -7.715 -16.583 1.00 0.00 H new ATOM 0 HE2 HIS A 92 1.159 -8.129 -14.542 1.00 0.00 H new ATOM 1390 N ARG A 93 7.041 -7.331 -18.774 1.00 0.00 N ATOM 1391 CA ARG A 93 8.247 -7.217 -19.683 1.00 0.00 C ATOM 1392 C ARG A 93 9.309 -8.371 -19.590 1.00 0.00 C ATOM 1393 O ARG A 93 10.347 -8.240 -18.967 1.00 0.00 O ATOM 1394 CB ARG A 93 8.926 -5.872 -19.417 1.00 0.00 C ATOM 1395 CG ARG A 93 9.784 -5.457 -20.608 1.00 0.00 C ATOM 1396 CD ARG A 93 11.107 -6.239 -20.605 1.00 0.00 C ATOM 1397 NE ARG A 93 12.134 -5.480 -21.380 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.096 -4.833 -20.749 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.559 -5.316 -19.630 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.585 -3.775 -21.304 1.00 0.00 N ATOM 0 H ARG A 93 6.624 -6.423 -18.566 1.00 0.00 H new ATOM 0 HA ARG A 93 7.854 -7.301 -20.696 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.171 -5.110 -19.223 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.545 -5.942 -18.523 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.245 -5.643 -21.537 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.985 -4.387 -20.565 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.449 -6.393 -19.581 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.960 -7.226 -21.044 1.00 0.00 H new ATOM 0 HE ARG A 93 12.092 -5.462 -22.399 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.178 -6.184 -19.253 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.302 -4.826 -19.132 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.227 -3.460 -22.206 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.329 -3.254 -20.841 1.00 0.00 H new ATOM 1414 N GLY A 94 9.030 -9.474 -20.224 1.00 0.00 N ATOM 1415 CA GLY A 94 9.978 -10.664 -20.206 1.00 0.00 C ATOM 1416 C GLY A 94 9.245 -11.998 -20.171 1.00 0.00 C ATOM 1417 O GLY A 94 9.683 -12.969 -20.750 1.00 0.00 O ATOM 0 H GLY A 94 8.178 -9.621 -20.766 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.617 -10.628 -21.089 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.631 -10.590 -19.337 1.00 0.00 H new ATOM 1421 N ALA A 95 8.131 -12.022 -19.511 1.00 0.00 N ATOM 1422 CA ALA A 95 7.319 -13.279 -19.405 1.00 0.00 C ATOM 1423 C ALA A 95 6.488 -13.396 -20.717 1.00 0.00 C ATOM 1424 O ALA A 95 5.286 -13.264 -20.741 1.00 0.00 O ATOM 1425 CB ALA A 95 6.375 -13.191 -18.203 1.00 0.00 C ATOM 0 H ALA A 95 7.733 -11.216 -19.029 1.00 0.00 H new ATOM 0 HA ALA A 95 7.964 -14.147 -19.270 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.789 -14.107 -18.133 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.958 -13.062 -17.291 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.705 -12.340 -18.328 1.00 0.00 H new ATOM 1431 N GLY A 96 7.207 -13.635 -21.783 1.00 0.00 N ATOM 1432 CA GLY A 96 6.632 -13.789 -23.189 1.00 0.00 C ATOM 1433 C GLY A 96 5.476 -12.842 -23.569 1.00 0.00 C ATOM 1434 O GLY A 96 4.662 -13.139 -24.422 1.00 0.00 O ATOM 0 H GLY A 96 8.221 -13.737 -21.751 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.441 -13.644 -23.906 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.284 -14.815 -23.304 1.00 0.00 H new ATOM 1438 N MET A 97 5.459 -11.707 -22.933 1.00 0.00 N ATOM 1439 CA MET A 97 4.397 -10.675 -23.182 1.00 0.00 C ATOM 1440 C MET A 97 4.933 -9.420 -23.950 1.00 0.00 C ATOM 1441 O MET A 97 4.688 -8.267 -23.644 1.00 0.00 O ATOM 1442 CB MET A 97 3.795 -10.245 -21.826 1.00 0.00 C ATOM 1443 CG MET A 97 2.361 -9.717 -21.998 1.00 0.00 C ATOM 1444 SD MET A 97 1.482 -9.766 -20.399 1.00 0.00 S ATOM 1445 CE MET A 97 0.131 -10.847 -20.921 1.00 0.00 C ATOM 0 H MET A 97 6.150 -11.438 -22.233 1.00 0.00 H new ATOM 0 HA MET A 97 3.637 -11.127 -23.819 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.794 -11.092 -21.140 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.419 -9.472 -21.377 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.384 -8.696 -22.379 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.829 -10.320 -22.734 1.00 0.00 H new ATOM 0 HE1 MET A 97 -0.814 -10.459 -20.540 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.095 -10.885 -22.010 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.296 -11.850 -20.528 1.00 0.00 H new ATOM 1455 N VAL A 98 5.709 -9.744 -24.944 1.00 0.00 N ATOM 1456 CA VAL A 98 6.362 -8.769 -25.872 1.00 0.00 C ATOM 1457 C VAL A 98 5.892 -8.997 -27.339 1.00 0.00 C ATOM 1458 O VAL A 98 5.839 -10.136 -27.769 1.00 0.00 O ATOM 1459 CB VAL A 98 7.878 -8.936 -25.778 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.351 -8.455 -24.405 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.237 -10.415 -25.949 1.00 0.00 C ATOM 0 H VAL A 98 5.933 -10.714 -25.166 1.00 0.00 H new ATOM 0 HA VAL A 98 6.079 -7.757 -25.582 1.00 0.00 H new ATOM 0 HB VAL A 98 8.362 -8.351 -26.560 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.432 -8.571 -24.331 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.090 -7.404 -24.278 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.869 -9.046 -23.626 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.318 -10.537 -25.882 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.757 -10.999 -25.164 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.892 -10.763 -26.923 1.00 0.00 H new ATOM 1471 N GLY A 99 5.553 -7.976 -28.087 1.00 0.00 N ATOM 1472 CA GLY A 99 5.099 -8.216 -29.534 1.00 0.00 C ATOM 1473 C GLY A 99 5.865 -7.399 -30.569 1.00 0.00 C ATOM 1474 O GLY A 99 6.365 -6.358 -30.231 1.00 0.00 O ATOM 0 H GLY A 99 5.563 -7.001 -27.787 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.210 -9.275 -29.768 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.038 -7.981 -29.614 1.00 0.00 H new ATOM 1478 N LYS A 100 5.946 -7.834 -31.796 1.00 0.00 N ATOM 1479 CA LYS A 100 6.706 -7.056 -32.854 1.00 0.00 C ATOM 1480 C LYS A 100 5.852 -6.568 -34.061 1.00 0.00 C ATOM 1481 O LYS A 100 5.842 -7.199 -35.110 1.00 0.00 O ATOM 1482 CB LYS A 100 7.866 -7.918 -33.355 1.00 0.00 C ATOM 1483 CG LYS A 100 8.815 -7.075 -34.205 1.00 0.00 C ATOM 1484 CD LYS A 100 9.985 -7.944 -34.673 1.00 0.00 C ATOM 1485 CE LYS A 100 9.568 -8.737 -35.912 1.00 0.00 C ATOM 1486 NZ LYS A 100 9.452 -7.810 -37.071 1.00 0.00 N ATOM 0 H LYS A 100 5.520 -8.700 -32.127 1.00 0.00 H new ATOM 0 HA LYS A 100 7.054 -6.144 -32.369 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.405 -8.345 -32.509 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.483 -8.752 -33.942 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.285 -6.666 -35.065 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.185 -6.229 -33.626 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.848 -7.318 -34.902 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.287 -8.625 -33.877 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.302 -9.514 -36.125 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.616 -9.237 -35.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.731 -8.167 -37.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.176 -6.866 -36.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.368 -7.749 -37.560 1.00 0.00 H new ATOM 1500 N ILE A 101 5.149 -5.465 -33.929 1.00 0.00 N ATOM 1501 CA ILE A 101 4.321 -5.003 -35.109 1.00 0.00 C ATOM 1502 C ILE A 101 5.277 -4.870 -36.304 1.00 0.00 C ATOM 1503 O ILE A 101 6.264 -4.169 -36.261 1.00 0.00 O ATOM 1504 CB ILE A 101 3.642 -3.668 -34.799 1.00 0.00 C ATOM 1505 CG1 ILE A 101 2.131 -3.908 -34.747 1.00 0.00 C ATOM 1506 CG2 ILE A 101 3.969 -2.647 -35.893 1.00 0.00 C ATOM 1507 CD1 ILE A 101 1.385 -2.579 -34.654 1.00 0.00 C ATOM 0 H ILE A 101 5.107 -4.880 -33.094 1.00 0.00 H new ATOM 0 HA ILE A 101 3.529 -5.718 -35.332 1.00 0.00 H new ATOM 0 HB ILE A 101 3.998 -3.276 -33.846 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.811 -4.450 -35.637 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.885 -4.532 -33.888 1.00 0.00 H new ATOM 0 HG21 ILE A 101 3.481 -1.699 -35.664 1.00 0.00 H new ATOM 0 HG22 ILE A 101 5.048 -2.498 -35.941 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.611 -3.016 -36.854 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.312 -2.766 -34.618 1.00 0.00 H new ATOM 0 HD12 ILE A 101 1.692 -2.052 -33.751 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.618 -1.969 -35.527 1.00 0.00 H new ATOM 1519 N THR A 102 4.958 -5.564 -37.346 1.00 0.00 N ATOM 1520 CA THR A 102 5.804 -5.537 -38.586 1.00 0.00 C ATOM 1521 C THR A 102 5.087 -4.870 -39.758 1.00 0.00 C ATOM 1522 O THR A 102 4.422 -5.527 -40.536 1.00 0.00 O ATOM 1523 CB THR A 102 6.187 -6.967 -38.973 1.00 0.00 C ATOM 1524 OG1 THR A 102 6.616 -7.669 -37.818 1.00 0.00 O ATOM 1525 CG2 THR A 102 7.318 -6.942 -40.000 1.00 0.00 C ATOM 0 H THR A 102 4.135 -6.164 -37.406 1.00 0.00 H new ATOM 0 HA THR A 102 6.695 -4.950 -38.365 1.00 0.00 H new ATOM 0 HB THR A 102 5.320 -7.466 -39.406 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.814 -8.599 -38.055 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.586 -7.963 -40.271 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.990 -6.404 -40.890 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.186 -6.440 -39.573 1.00 0.00 H new ATOM 1533 N VAL A 103 5.231 -3.581 -39.867 1.00 0.00 N ATOM 1534 CA VAL A 103 4.567 -2.839 -40.987 1.00 0.00 C ATOM 1535 C VAL A 103 5.374 -3.178 -42.250 1.00 0.00 C ATOM 1536 O VAL A 103 6.476 -2.686 -42.412 1.00 0.00 O ATOM 1537 CB VAL A 103 4.623 -1.336 -40.712 1.00 0.00 C ATOM 1538 CG1 VAL A 103 4.267 -0.568 -41.984 1.00 0.00 C ATOM 1539 CG2 VAL A 103 3.617 -0.989 -39.614 1.00 0.00 C ATOM 0 H VAL A 103 5.780 -3.003 -39.231 1.00 0.00 H new ATOM 0 HA VAL A 103 3.519 -3.118 -41.097 1.00 0.00 H new ATOM 0 HB VAL A 103 5.628 -1.061 -40.393 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.308 0.503 -41.786 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.978 -0.818 -42.771 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.261 -0.840 -42.304 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.652 0.082 -39.413 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.614 -1.264 -39.939 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.867 -1.537 -38.705 1.00 0.00 H new ATOM 1549 N ALA A 104 4.782 -4.021 -43.055 1.00 0.00 N ATOM 1550 CA ALA A 104 5.378 -4.508 -44.355 1.00 0.00 C ATOM 1551 C ALA A 104 6.635 -3.731 -44.864 1.00 0.00 C ATOM 1552 O ALA A 104 7.744 -4.232 -44.816 1.00 0.00 O ATOM 1553 CB ALA A 104 4.302 -4.499 -45.441 1.00 0.00 C ATOM 0 H ALA A 104 3.862 -4.416 -42.860 1.00 0.00 H new ATOM 0 HA ALA A 104 5.737 -5.515 -44.141 1.00 0.00 H new ATOM 0 HB1 ALA A 104 4.730 -4.850 -46.380 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.483 -5.156 -45.147 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.925 -3.485 -45.571 1.00 0.00 H new ATOM 1559 N GLY A 105 6.361 -2.545 -45.318 1.00 0.00 N ATOM 1560 CA GLY A 105 7.374 -1.590 -45.860 1.00 0.00 C ATOM 1561 C GLY A 105 7.033 -1.050 -47.234 1.00 0.00 C ATOM 1562 O GLY A 105 7.948 -0.855 -48.017 1.00 0.00 O ATOM 1563 OXT GLY A 105 5.860 -0.836 -47.491 1.00 0.00 O ATOM 0 H GLY A 105 5.412 -2.172 -45.337 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.479 -0.755 -45.168 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.342 -2.089 -45.906 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 -2.518 -8.224 1.00 0.00 C ATOM 1573 CG TYR B 1 2.840 -1.327 -9.143 1.00 0.00 C ATOM 1574 CD1 TYR B 1 1.776 -0.433 -9.307 1.00 0.00 C ATOM 1575 CD2 TYR B 1 4.034 -1.132 -9.850 1.00 0.00 C ATOM 1576 CE1 TYR B 1 1.907 0.661 -10.172 1.00 0.00 C ATOM 1577 CE2 TYR B 1 4.166 -0.039 -10.714 1.00 0.00 C ATOM 1578 CZ TYR B 1 3.101 0.855 -10.879 1.00 0.00 C ATOM 1579 OH TYR B 1 3.229 1.931 -11.733 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 1.637 -1.416 -6.662 1.00 0.00 H new ATOM 0 HB2 TYR B 1 3.584 -3.151 -8.303 1.00 0.00 H new ATOM 0 HB3 TYR B 1 1.847 -3.123 -8.532 1.00 0.00 H new ATOM 0 HD1 TYR B 1 0.854 -0.587 -8.767 1.00 0.00 H new ATOM 0 HD2 TYR B 1 4.853 -1.826 -9.728 1.00 0.00 H new ATOM 0 HE1 TYR B 1 1.088 1.355 -10.294 1.00 0.00 H new ATOM 0 HE2 TYR B 1 5.089 0.115 -11.253 1.00 0.00 H new ATOM 0 HH TYR B 1 3.754 2.634 -11.297 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 -0.329 -5.698 -5.276 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.005 -4.707 -6.269 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.099 -3.451 -6.275 1.00 0.00 C ATOM 0 HA PRO B 2 1.517 -5.287 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.421 -6.724 -5.632 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.811 -5.655 -4.299 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.082 -5.141 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.017 -4.460 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.001 -3.030 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.498 -2.663 -5.636 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 2.827 -6.937 -9.444 1.00 0.00 C ATOM 1609 CG PHE B 3 3.479 -8.043 -10.240 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.181 -9.383 -9.965 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.403 -7.722 -11.245 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.785 -10.401 -10.716 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.004 -8.740 -11.994 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.708 -10.080 -11.719 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 2.502 -8.168 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.775 -6.857 -9.719 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.294 -5.983 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.487 -9.632 -9.176 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.651 -6.689 -11.441 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.538 -11.434 -10.521 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.697 -8.491 -12.785 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.191 -10.866 -12.280 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 7.143 -5.003 -6.467 1.00 0.00 C ATOM 1629 CG TRP B 4 7.561 -4.414 -7.774 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.196 -5.078 -8.768 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.394 -3.046 -8.236 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.443 -4.200 -9.809 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.981 -2.930 -9.522 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.838 -1.889 -7.654 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.959 -1.724 -10.233 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.818 -0.669 -8.365 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.403 -0.582 -9.640 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 7.049 -6.918 -7.412 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.457 -4.325 -5.959 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.013 -5.120 -5.820 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.466 -6.124 -8.751 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.908 -4.458 -10.679 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.424 -1.936 -6.657 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.368 -1.674 -11.231 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.351 0.201 -7.927 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.424 0.363 -10.162 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 4.346 -6.902 -2.286 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 -7.321 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.316 -7.461 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.536 -5.850 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.390 -7.002 -2.799 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 3.175 -10.885 -5.841 1.00 0.00 C ATOM 1663 CG GLN B 6 1.764 -10.626 -5.313 1.00 0.00 C ATOM 1664 CD GLN B 6 0.786 -10.722 -6.486 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.569 -11.789 -7.027 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.188 -9.646 -6.914 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 3.884 -11.249 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.394 -10.196 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.234 -11.893 -6.251 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.507 -11.354 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.707 -9.641 -4.851 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.367 -8.749 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.459 -9.701 -7.700 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 7.927 -10.281 -7.890 1.00 0.00 C ATOM 1680 CG GLN B 7 7.046 -10.359 -9.133 1.00 0.00 C ATOM 1681 CD GLN B 7 7.551 -9.371 -10.187 1.00 0.00 C ATOM 1682 OE1 GLN B 7 8.310 -9.732 -11.065 1.00 0.00 O ATOM 1683 NE2 GLN B 7 7.161 -8.129 -10.135 1.00 0.00 N ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.054 -12.155 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.959 -9.257 -7.518 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.950 -10.562 -8.138 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.057 -11.372 -9.535 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.012 -10.131 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN B 7 6.524 -7.825 -9.399 1.00 0.00 H new ATOM 0 HE22 GLN B 7 7.493 -7.461 -10.831 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 10.946 -10.019 -4.112 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.885 -10.092 -3.048 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.418 -8.586 -4.225 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 10.134 -11.986 -4.095 1.00 0.00 H new ATOM 0 HB THR B 8 11.427 -10.297 -5.050 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.443 -9.860 -2.205 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.248 -7.907 -4.422 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.699 -8.527 -5.042 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.931 -8.303 -3.292 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 7.636 -10.607 0.334 1.00 0.00 C ATOM 1711 CG TYR B 9 8.675 -9.520 0.219 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.575 -8.563 -0.797 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.708 -9.436 1.163 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.516 -7.530 -0.881 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.644 -8.398 1.085 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.547 -7.445 0.064 1.00 0.00 C ATOM 1717 OH TYR B 9 11.464 -6.417 -0.006 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 8.863 -12.282 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.657 -10.202 0.077 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.579 -10.946 1.368 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.772 -8.621 -1.516 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.782 -10.172 1.950 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.447 -6.799 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.440 -8.332 1.812 1.00 0.00 H new ATOM 0 HH TYR B 9 12.111 -6.505 0.725 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 5.723 -15.804 -2.262 1.00 0.00 C ATOM 1732 CG PRO B 10 7.260 -15.824 -2.516 1.00 0.00 C ATOM 1733 CD PRO B 10 7.790 -14.449 -2.042 1.00 0.00 C ATOM 0 HA PRO B 10 4.596 -14.054 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.383 -16.765 -1.876 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.181 -15.624 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.736 -16.636 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.479 -15.983 -3.572 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.694 -14.555 -1.442 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.040 -13.805 -2.885 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 6.314 -17.382 2.595 1.00 0.00 C ATOM 1746 CG GLU B 11 6.013 -18.362 1.460 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.738 1.812 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.911 -20.474 2.515 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.684 -20.031 1.376 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 -16.207 2.327 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.389 -17.221 2.673 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.985 -17.800 3.546 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.937 -18.432 1.301 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.450 -18.002 0.528 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 -12.741 4.479 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.584 -14.046 4.527 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.309 -12.014 5.794 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 -13.215 5.168 1.00 0.00 H new ATOM 0 HB THR B 12 8.468 -12.176 3.660 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.551 -13.981 4.671 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.386 -11.943 5.944 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.881 -11.012 5.756 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.863 -12.568 6.620 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 2.735 -10.300 2.676 1.00 0.00 C ATOM 1775 CG PRO B 13 2.346 -11.762 3.018 1.00 0.00 C ATOM 1776 CD PRO B 13 3.650 -12.472 3.430 1.00 0.00 C ATOM 0 HA PRO B 13 4.708 -9.357 2.863 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.959 -9.605 2.996 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.856 -10.170 1.601 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.616 -11.791 3.826 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.890 -12.254 2.159 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.524 -13.043 4.350 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.986 -13.172 2.665 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 2.110 -10.235 7.825 1.00 0.00 C ATOM 1789 CG ARG B 14 1.846 -9.686 9.226 1.00 0.00 C ATOM 1790 CD ARG B 14 0.389 -9.992 9.611 1.00 0.00 C ATOM 1791 NE ARG B 14 0.127 -9.580 11.015 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.570 -10.285 12.019 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.141 -11.435 11.789 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.308 -9.901 13.227 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 7.173 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.227 -10.088 7.203 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.285 -11.309 7.881 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.529 -10.139 9.944 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.025 -8.611 9.250 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.290 -9.467 8.939 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.192 -11.058 9.495 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.409 -8.731 11.196 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.237 -11.774 10.832 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.491 -11.995 12.566 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.240 -9.055 13.386 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.649 -10.444 14.020 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 7.803 -7.975 8.333 1.00 0.00 C ATOM 1813 CG GLU B 15 8.050 -7.670 6.853 1.00 0.00 C ATOM 1814 CD GLU B 15 9.262 -6.745 6.717 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.180 -5.622 7.185 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.251 -7.177 6.148 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 7.345 -7.115 8.821 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.750 -8.162 8.840 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.222 -8.596 6.304 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.169 -7.199 6.416 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 8.585 -11.552 12.369 1.00 0.00 C ATOM 1828 CG PRO B 16 9.672 -11.218 11.323 1.00 0.00 C ATOM 1829 CD PRO B 16 8.899 -10.817 10.053 1.00 0.00 C ATOM 0 HA PRO B 16 6.418 -11.235 12.112 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.928 -11.317 13.377 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.342 -12.615 12.354 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.313 -10.406 11.667 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.317 -12.077 11.137 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.411 -10.030 9.498 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.775 -11.658 9.371 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 8.064 -5.911 12.884 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.927 -5.765 11.477 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.539 -6.114 13.235 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 7.485 -7.362 14.386 1.00 0.00 H new ATOM 0 HB THR B 17 7.698 -5.014 13.383 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.448 -4.992 11.176 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.115 -5.251 12.900 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.644 -6.224 14.314 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.910 -7.012 12.741 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 5.600 -3.509 9.718 1.00 0.00 C ATOM 1863 CG ARG B 19 5.535 -2.747 11.042 1.00 0.00 C ATOM 1864 CD ARG B 19 6.726 -1.782 11.164 1.00 0.00 C ATOM 1865 NE ARG B 19 6.589 -0.964 12.412 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.601 -0.105 12.535 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.083 0.425 11.471 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.254 0.249 13.723 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 3.513 -3.855 9.819 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.534 -4.067 9.647 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.580 -2.813 8.879 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.600 -2.190 11.103 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.542 -3.450 11.875 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.660 -2.343 11.187 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.768 -1.129 10.292 1.00 0.00 H new ATOM 0 HE ARG B 19 7.264 -1.074 13.169 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.442 0.174 10.550 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.316 1.092 11.555 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.742 -0.135 14.532 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.492 0.914 13.855 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 1.991 -4.823 5.594 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.086 -5.494 6.638 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.718 -5.415 4.209 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.382 -5.174 6.362 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 3.522 -6.172 6.060 1.00 0.00 H new ATOM 0 HB ILE B 20 1.798 -3.751 5.543 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.238 -6.573 6.619 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.357 -5.151 7.636 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.683 -5.219 3.927 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.386 -4.957 3.479 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.890 -6.491 4.233 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -1.007 -5.658 7.112 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.534 -4.095 6.405 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.654 -5.540 5.372 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 6.586 -6.209 2.347 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.012 -7.417 3.182 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.450 -6.606 1.398 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 6.924 -4.899 3.988 1.00 0.00 H new ATOM 0 HB VAL B 21 7.436 -5.865 1.759 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.339 -8.219 2.521 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.832 -7.133 3.841 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.168 -7.761 3.780 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.786 -7.412 0.746 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.592 -6.943 1.979 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.163 -5.745 0.794 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 2.979 -1.710 1.621 1.00 0.00 C ATOM 1922 SG CYS B 22 1.846 -2.965 1.054 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 4.705 -2.238 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.778 -1.490 2.669 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.806 -0.790 1.063 1.00 0.00 H new ATOM 0 HG CYS B 22 0.661 -2.729 1.534 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 5.905 -0.317 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 5.407 0.964 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.430 0.462 6.291 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.874 -0.378 6.087 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.401 -1.274 5.902 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 -2.261 2.467 1.00 0.00 C ATOM 1942 CG ASN B 24 9.708 -3.396 3.479 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.415 -3.168 4.635 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.896 -4.625 3.081 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 10.037 -0.691 3.963 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.259 -2.469 1.585 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.902 -2.205 2.136 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.797 -5.396 3.742 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.142 -4.814 2.109 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 10.081 -0.804 -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 7.821 0.079 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.967 1.182 -2.242 1.00 0.00 H new ATOM 0 HG CYS B 25 9.624 -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 2.775 0.376 1.00 0.00 C ATOM 1966 CG HIS B 26 4.021 2.343 -1.026 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.786 3.253 -2.057 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.942 1.113 -1.609 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.580 2.545 -3.195 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.661 1.315 -2.985 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 4.032 -0.303 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.151 1.947 1.067 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.632 3.574 0.673 1.00 0.00 H new ATOM 0 HD1 HIS B 26 3.772 4.269 -1.970 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.070 0.161 -1.115 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.373 2.987 -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 8.743 5.982 3.181 1.00 0.00 C ATOM 1983 CG LEU B 27 9.790 5.200 2.392 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.070 6.038 2.303 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.088 3.878 3.105 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 4.254 3.827 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.551 6.937 2.691 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.125 6.206 4.177 1.00 0.00 H new ATOM 0 HG LEU B 27 9.417 4.988 1.390 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.826 5.489 1.741 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.854 6.979 1.797 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.442 6.242 3.307 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.836 3.321 2.541 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.467 4.082 4.106 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.174 3.289 3.176 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 4.387 9.072 3.454 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 5.537 8.352 5.104 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.743 9.698 4.071 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.211 9.671 3.066 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.810 8.667 2.622 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 2.659 6.612 8.217 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 2.100 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.897 6.041 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.603 6.068 8.242 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.786 7.582 8.698 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 -1.828 8.221 4.926 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.944 9.451 4.696 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.212 10.034 3.306 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.606 11.439 3.214 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.874 11.362 3.388 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 -1.484 8.455 7.016 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.649 7.478 4.149 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.881 8.497 4.867 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.145 10.202 5.460 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.107 9.177 4.788 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.780 9.389 2.540 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.285 10.076 3.119 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.845 11.886 2.249 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.039 12.083 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.292 12.300 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.094 11.049 4.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.269 10.683 2.706 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 -5.694 6.869 8.601 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.631 8.310 8.002 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.350 8.377 7.142 1.00 0.00 C ATOM 0 HA PRO B 31 -4.093 5.330 8.457 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.696 6.453 8.499 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.462 6.884 9.666 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.514 8.517 7.398 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.605 9.058 8.795 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.573 8.665 6.115 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.645 9.110 7.533 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 -5.592 1.731 5.955 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.666 2.190 4.982 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.488 0.652 5.341 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 -6.852 3.406 5.553 1.00 0.00 H new ATOM 0 HB THR B 32 -5.057 1.304 6.803 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.117 1.439 4.673 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.873 -0.183 5.004 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.199 0.300 6.089 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.031 1.069 4.493 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 -11.047 2.758 7.780 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.060 2.373 8.861 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.123 3.469 8.978 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.106 4.372 8.158 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.935 3.386 9.885 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 -9.503 1.697 8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.686 3.772 7.951 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.526 2.751 6.801 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.529 1.421 8.612 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.554 2.239 9.817 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 -10.869 -3.012 7.818 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.136 -3.958 6.565 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.321 -2.809 8.158 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 -11.691 -1.346 6.628 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.306 -3.541 8.665 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.622 -4.908 6.710 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.207 -4.136 6.465 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.762 -3.478 5.661 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.840 -3.782 8.258 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.843 -2.248 7.355 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.223 -2.258 9.093 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 -16.391 -1.798 8.469 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.250 -0.356 8.960 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.466 0.465 7.933 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.007 -0.117 6.964 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.339 1.661 8.134 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 -2.472 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.577 -1.809 7.395 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.249 -2.271 8.946 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.235 0.083 9.115 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.738 -0.338 9.922 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 -14.683 -7.064 9.384 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -15.009 -8.274 10.259 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.982 -7.521 8.098 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 -16.148 -6.510 7.963 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.024 -6.401 9.945 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.088 -8.800 10.510 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.497 -7.940 11.175 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.675 -8.946 9.717 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.069 -8.060 8.353 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.646 -8.177 7.535 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.732 -6.651 7.491 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 -19.947 -9.049 9.517 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.928 -9.664 8.531 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.886 -8.559 8.282 1.00 0.00 C ATOM 0 HA PRO B 37 -19.791 -7.123 10.550 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.363 -9.812 10.174 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.783 -8.598 8.983 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.463 -10.556 8.951 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.412 -9.965 7.602 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.879 -8.965 8.192 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.091 -8.009 7.364 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 -8.488 15.136 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.452 -8.216 16.481 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.635 -6.953 16.297 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.182 -5.922 15.964 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.353 -6.973 16.516 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 -8.369 14.301 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.715 -7.607 14.830 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.866 -9.302 15.251 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.184 -8.091 17.279 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.813 -9.053 16.762 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.897 -7.841 16.796 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.804 -6.120 16.408 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 -20.602 -13.103 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.959 -12.702 14.247 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 -18.743 -12.827 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.531 -14.191 14.383 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.200 -12.755 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.484 -13.072 14.987 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 -19.598 -14.633 9.123 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.526 -13.134 8.825 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.203 -15.158 9.475 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 -21.498 -14.385 10.061 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.966 -15.157 8.241 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.844 -12.961 7.992 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.519 -12.767 8.564 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.164 -12.605 9.706 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.526 -14.979 8.640 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.832 -14.641 10.360 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.257 -16.228 9.676 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 -18.630 9.520 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.426 -18.076 10.626 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.016 -18.661 11.975 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.330 -16.549 10.659 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 -21.776 -18.698 10.816 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.794 -18.167 8.570 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.701 -19.701 9.414 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.458 -18.359 10.421 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.662 -18.261 12.757 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.112 -19.746 11.945 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -22.981 -18.394 12.188 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -24.973 -16.161 11.449 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.299 -16.253 10.853 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.649 -16.144 9.699 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 -20.252 -22.637 8.359 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.225 -22.668 9.576 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.208 -21.216 10.120 1.00 0.00 C ATOM 0 HA PRO B 42 -19.216 -20.753 7.705 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.597 -23.305 7.570 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.257 -22.975 8.650 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.229 -22.968 9.275 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.893 -23.380 10.332 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.174 -20.925 10.533 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.471 -21.088 10.913 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 -20.873 -22.542 3.705 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.127 -22.632 2.199 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.163 -22.605 1.453 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.283 -22.727 1.819 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 -19.459 -20.954 3.422 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.166 -23.313 4.011 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.799 -22.724 4.251 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 -22.604 -17.129 4.835 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.697 -16.869 5.897 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.655 -18.139 5.296 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 -17.999 2.868 1.00 0.00 H new ATOM 0 HB THR B 44 -23.106 -16.206 4.544 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.765 -17.581 6.567 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.196 -17.736 6.152 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.354 -18.333 4.483 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.165 -19.069 5.583 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 -14.370 0.193 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.924 -13.205 -0.269 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.527 -15.601 -0.674 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 -15.027 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.854 -14.086 0.098 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.148 -12.970 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.122 -12.331 0.351 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.874 -13.485 -0.178 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.748 -15.370 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.478 -15.883 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.156 -16.428 -0.345 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 -19.460 -11.686 5.057 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.027 -12.079 5.314 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.655 -13.427 5.274 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.085 -11.100 5.653 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.332 -13.795 5.543 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.761 -11.467 5.917 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.388 -12.817 5.878 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 3.484 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.687 -10.762 5.589 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.126 -12.453 5.451 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.388 -14.183 5.036 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.380 -10.063 5.711 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.039 -14.833 5.492 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.027 -10.710 6.151 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.372 -13.103 6.106 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 -18.678 -7.093 2.086 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.162 -7.140 2.446 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.843 -5.942 1.773 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.363 -6.086 1.830 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.984 -4.988 1.031 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 -18.260 -6.136 2.399 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.566 -7.151 1.003 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.609 -8.074 2.106 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.295 -7.098 3.527 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.541 -5.019 2.269 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.518 -5.868 0.735 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.665 -7.056 1.435 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.707 -6.041 2.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.919 -5.292 0.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.090 -4.142 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.376 -4.764 0.217 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 -7.722 4.465 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 -6.789 5.354 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.644 -7.151 5.082 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.520 -8.692 4.927 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.908 -7.867 3.474 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 -16.151 -2.416 3.276 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.605 -2.171 4.715 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.852 -1.078 2.591 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 -14.754 -3.517 2.201 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.949 -2.933 2.743 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.503 -1.554 4.713 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.821 -3.125 5.196 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.814 -1.659 5.264 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.747 -0.456 2.601 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.050 -0.568 3.124 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.546 -1.257 1.560 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 -10.305 -2.118 2.693 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.020 -1.438 3.172 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.285 -3.598 3.091 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 -11.408 -1.480 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.370 -2.033 1.608 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.159 -1.925 2.715 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.036 -0.386 2.886 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.949 -1.518 4.257 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.422 -4.085 2.638 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.221 -3.682 4.176 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.198 -4.081 2.743 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 -12.067 3.317 3.924 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.462 2.710 4.074 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.404 3.764 4.664 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.776 3.142 4.936 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.489 2.912 3.646 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 -11.567 2.367 2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.630 3.487 4.908 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.137 4.288 3.434 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.832 2.374 3.106 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.424 1.834 4.722 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.986 4.162 5.589 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.505 4.601 3.974 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.659 2.200 5.471 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.364 3.800 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.463 2.601 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.509 3.796 3.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.993 2.178 3.101 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 -7.374 3.387 0.794 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.590 1.899 1.103 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.875 3.693 0.739 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.087 1.033 -0.052 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 -7.394 4.057 2.786 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.811 3.647 -0.170 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.065 1.632 2.020 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.649 1.707 1.274 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.415 3.114 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.727 4.756 0.549 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.414 3.427 1.690 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.248 -0.019 0.185 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.631 1.288 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.023 1.212 -0.204 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 -9.987 8.303 3.271 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.553 7.459 4.496 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.891 6.190 3.930 1.00 0.00 C ATOM 0 HA PRO B 53 -9.594 7.855 1.133 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.859 9.368 3.466 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.041 8.145 3.043 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.857 8.014 5.124 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.411 7.206 5.118 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.943 5.976 4.424 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.525 5.313 4.062 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 -5.866 10.481 0.395 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.220 10.250 -1.057 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.759 9.022 -1.461 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.980 11.255 -2.003 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.084 8.810 -2.808 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.306 11.043 -3.348 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.847 9.817 -3.753 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.161 9.609 -5.079 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 -6.765 11.187 2.189 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.075 11.227 0.469 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.479 9.561 0.832 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.924 8.239 -0.735 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.543 12.193 -1.695 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.517 7.870 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.140 11.826 -4.073 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.934 10.408 -5.598 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 -7.109 15.869 0.778 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.567 17.082 -0.040 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.656 17.028 -0.587 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.819 18.045 -0.103 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 14.691 0.586 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.320 16.031 1.835 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.031 15.742 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 -10.082 13.566 -3.951 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.087 14.472 -3.515 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.419 12.155 -3.465 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 -8.008 13.188 -3.500 1.00 0.00 H new ATOM 0 HB THR B 56 -10.036 13.568 -5.040 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.955 14.197 -3.877 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.384 11.852 -3.870 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.650 11.461 -3.802 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.463 12.146 -2.376 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 -8.154 18.878 -3.783 1.00 0.00 C ATOM 2453 OG SER B 57 -7.514 18.932 -2.515 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 -8.245 17.522 -5.467 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.840 19.722 -4.398 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.234 18.957 -3.661 1.00 0.00 H new ATOM 0 HG SER B 57 -7.740 19.775 -2.070 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 -3.410 15.867 -2.857 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.830 16.346 -1.467 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.794 14.395 -3.040 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 -3.731 17.743 -3.841 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.329 15.971 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.343 15.733 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.535 17.387 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.912 16.259 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.312 13.795 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.876 14.289 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.467 14.053 -4.022 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 -1.912 16.721 -8.121 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.296 17.334 -8.346 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.326 18.002 -9.723 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.191 17.723 -10.531 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.408 18.878 -10.027 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 -2.605 14.902 -7.225 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.187 17.508 -7.915 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.581 16.211 -9.026 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.064 16.563 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.515 18.065 -7.568 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.682 19.112 -9.350 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.416 19.329 -10.942 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 1.151 12.190 -6.718 1.00 0.00 C ATOM 2497 CG GLN B 60 0.659 11.380 -7.917 1.00 0.00 C ATOM 2498 CD GLN B 60 0.646 9.894 -7.554 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.049 9.515 -6.472 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.197 9.029 -8.418 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 1.721 14.203 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.119 11.813 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.461 12.075 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.341 11.705 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.308 11.550 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.142 9.345 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.184 8.036 -8.186 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 5.792 13.971 -8.923 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.678 14.072 -10.167 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.886 15.270 -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 14.557 -10.015 1.00 0.00 H new ATOM 0 HB VAL B 61 6.127 13.139 -8.303 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.712 14.238 -9.865 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.611 13.146 -10.738 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.343 14.904 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.919 15.435 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.552 16.104 -8.736 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.254 15.197 -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 6.822 7.518 -13.779 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 7.383 8.848 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.846 7.209 -13.991 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.358 6.798 -13.105 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.256 7.561 -14.710 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 6.651 11.351 -17.299 1.00 0.00 C ATOM 2547 CG ASP B 64 5.320 12.082 -17.098 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.415 11.482 -16.543 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.230 13.229 -17.504 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 -18.094 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.469 10.323 -17.612 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 3.080 15.386 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.849 13.987 -15.919 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 4.099 16.931 -14.919 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.131 15.922 -16.052 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.591 15.607 -16.969 1.00 0.00 H new ATOM 0 HG SER B 66 2.306 13.683 -16.676 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 1.110 17.323 -11.151 1.00 0.00 C ATOM 2577 CG LYS B 67 2.350 17.794 -10.391 1.00 0.00 C ATOM 2578 CD LYS B 67 1.965 18.980 -9.501 1.00 0.00 C ATOM 2579 CE LYS B 67 3.210 19.536 -8.807 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.573 18.664 -7.653 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 2.016 15.389 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.769 18.109 -11.826 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.298 17.130 -10.450 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.751 16.982 -9.785 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.133 18.086 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.494 19.759 -10.101 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.233 18.665 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.039 19.586 -9.512 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.023 20.553 -8.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.419 19.044 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.784 18.638 -6.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.769 17.701 -7.994 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 -1.109 12.361 -12.797 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.349 11.544 -13.165 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.417 12.853 -14.073 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 -2.202 14.185 -12.519 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.425 11.730 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.054 10.688 -13.772 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.837 11.193 -12.255 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.041 12.168 -13.731 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.127 11.997 -14.683 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.102 13.486 -14.637 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.471 13.426 -13.807 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 -3.423 9.134 -5.829 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.352 10.076 -5.284 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.656 11.510 -5.722 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.363 9.990 -3.754 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 -2.339 9.024 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.408 9.479 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.285 8.139 -5.406 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.372 9.791 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.890 12.180 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.664 11.564 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.631 11.809 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.603 10.657 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.343 10.285 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.150 8.966 -3.446 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 -3.423 4.461 -8.825 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.613 5.082 -10.211 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.377 4.585 -11.014 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.947 6.157 -10.529 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 -5.139 5.465 -8.090 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.360 4.370 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.840 3.454 -8.808 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.068 6.578 -11.450 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.305 6.577 -9.857 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 -6.263 3.194 -4.322 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.749 2.007 -3.490 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.442 -3.439 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 -4.116 3.266 -4.253 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.976 3.373 -5.127 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.727 2.235 -3.067 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.825 1.124 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.042 1.814 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.140 4.663 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.446 4.264 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.832 5.288 -4.041 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 -5.602 -2.927 -0.565 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 -2.553 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.684 -3.301 0.455 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.858 -1.868 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.287 -3.478 -1.210 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 -6.822 0.914 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.485 -5.839 1.956 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.946 -8.250 1.464 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 -3.714 -7.079 -0.312 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.411 -6.745 0.013 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.450 -6.087 2.193 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.533 -4.825 1.558 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.089 -5.903 2.861 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.912 -8.492 1.709 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.559 -8.326 2.362 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.314 -8.949 0.713 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 -8.210 2.229 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.526 -8.650 3.301 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.551 -7.620 4.433 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.918 -8.752 2.667 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 -6.029 -7.571 3.597 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.770 -7.197 1.904 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.627 -8.855 1.356 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.230 -9.617 3.708 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.261 -7.936 5.197 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.557 -7.538 4.873 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.853 -6.651 4.036 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.639 -9.066 3.422 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.209 -7.780 2.269 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.897 -9.483 1.859 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 -10.907 5.853 1.00 0.00 C ATOM 2723 CG MET B 77 -2.625 -10.164 5.042 1.00 0.00 C ATOM 2724 SD MET B 77 -1.287 -9.612 6.128 1.00 0.00 S ATOM 2725 CE MET B 77 -0.239 -8.902 4.832 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 -4.583 -11.780 4.120 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.979 -10.319 6.724 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.291 -11.851 6.224 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.227 -10.817 4.265 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.072 -9.307 4.539 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.754 -8.702 5.235 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.159 -9.605 4.003 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.680 -7.971 4.477 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 -8.658 -14.095 4.961 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.063 -12.878 4.132 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.669 -13.351 2.807 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.098 -12.056 4.908 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 -8.018 -13.029 6.716 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.282 -14.882 4.307 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.529 -14.499 5.478 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.188 -12.260 3.932 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.960 -12.486 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.932 -13.938 2.259 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.547 -13.966 3.007 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.389 -11.187 4.318 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.976 -12.670 5.106 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.666 -11.726 5.853 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 -8.088 -17.216 9.314 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.386 -16.373 9.138 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.048 -15.264 8.116 1.00 0.00 C ATOM 0 HA PRO B 79 -6.126 -16.799 8.420 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.321 -18.281 9.340 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.596 -16.974 10.256 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.207 -16.994 8.780 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.702 -15.943 10.088 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.794 -15.212 7.323 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.016 -14.282 8.589 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 -5.578 -21.330 6.747 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.131 -20.858 6.597 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.185 -22.010 6.942 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.117 -22.947 6.163 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.546 -21.937 7.979 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 -19.836 5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.766 -21.634 7.777 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.751 -22.205 6.120 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.951 -20.518 5.577 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.943 -20.009 7.254 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 -11.105 -16.922 4.962 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.890 -17.016 6.246 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.404 -17.776 7.315 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.064 -16.269 6.391 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.115 -17.819 8.520 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.780 -16.317 7.592 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.294 -17.075 8.664 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 -10.055 -16.739 5.192 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.458 -16.068 4.384 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.482 -18.329 7.211 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.418 -15.655 5.576 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.755 -18.425 9.338 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.706 -15.770 7.692 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.828 -17.086 9.603 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 -10.550 -18.487 -0.255 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.443 -0.153 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.350 -20.782 -0.785 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.504 -21.776 -0.650 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.113 -23.074 -1.274 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 -10.308 -18.309 -1.303 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.671 -18.941 0.202 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.019 -19.586 0.890 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.023 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.103 -20.639 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.458 -21.178 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.750 -21.924 0.401 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.397 -21.381 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.896 -23.752 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.899 -22.925 -2.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.271 -23.451 -0.793 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 -11.523 -14.160 -3.625 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.498 -13.950 -4.863 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -9.972 -14.594 -3.586 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -13.026 -12.517 -4.619 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 -12.534 -14.122 -1.892 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.369 -13.082 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.973 -14.035 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.303 -14.684 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.423 -14.053 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.552 -14.357 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.889 -15.666 -3.766 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.720 -12.244 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.541 -12.478 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.190 -11.818 -4.611 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 -17.162 -15.063 -2.367 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 -15.922 -16.822 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.083 -15.611 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.051 -14.920 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.203 -14.092 -2.860 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 -16.999 -18.928 -6.489 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.611 -19.392 -5.143 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.144 -18.374 -4.086 1.00 0.00 C ATOM 0 HA PRO B 86 -15.848 -17.094 -6.869 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.681 -19.124 -7.316 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.075 -19.465 -6.703 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.699 -19.423 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.277 -20.398 -4.889 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.962 -18.069 -3.433 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.363 -18.787 -3.448 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 -18.737 -15.515 -10.370 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.429 -14.781 -10.667 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.266 -14.620 -12.181 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.854 -15.403 -12.908 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.555 -13.715 -12.588 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 -18.808 -14.620 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.708 -16.516 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.572 -14.991 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.431 -13.803 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.586 -15.337 -10.257 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 -19.302 -8.632 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.352 -19.988 -7.536 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.177 -19.680 -7.421 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.913 -20.811 -6.831 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 -22.693 -17.297 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.214 -19.614 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.808 -19.603 -9.614 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 -21.352 -17.637 -3.628 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.264 -19.156 -3.837 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.569 -19.838 -3.412 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.886 -19.533 -1.979 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.130 -19.978 -1.006 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.143 -20.789 -1.276 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.466 -19.726 0.223 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 -23.229 -17.341 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.350 -17.209 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.785 -17.427 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.059 -19.373 -4.886 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.432 -19.560 -3.260 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.386 -19.500 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.483 -20.916 -3.549 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.706 -18.968 -1.757 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.965 -21.072 -2.240 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.550 -21.139 -0.523 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.309 -19.188 0.421 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.886 -20.066 0.990 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 -20.642 -12.469 -5.881 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.332 -12.843 -5.178 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.825 -10.947 -5.861 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.135 -12.411 -6.025 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 -21.667 -12.919 -4.078 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.623 -12.800 -6.919 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.286 -12.364 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.297 -13.919 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -20.000 -10.474 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.766 -10.687 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.839 -10.596 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.211 -12.682 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.175 -12.911 -6.993 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.164 -11.331 -6.172 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 -11.580 -4.118 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.338 -11.371 -2.919 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.001 -12.020 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.807 -12.458 -6.068 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.966 -10.728 -4.235 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.922 -12.460 -3.969 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.207 -10.310 -2.705 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.737 -11.832 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.152 -11.392 -3.055 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.855 -12.981 -2.831 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 -27.441 -8.788 -8.643 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.492 -9.976 -9.605 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.696 -9.829 -10.538 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.634 -9.145 -10.161 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.661 -10.402 -11.615 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 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.342 -8.766 -8.030 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.414 -7.854 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.572 -10.025 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.565 -10.908 -9.045 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 -27.251 -6.245 -3.737 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.746 -6.134 -4.040 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.286 -7.502 -4.456 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.187 -8.423 -3.662 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.790 -7.607 -5.562 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 -26.797 -5.365 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.048 -7.172 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.942 -5.427 -3.086 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.280 -5.773 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.914 -5.408 -4.836 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 -22.511 -8.381 -3.215 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.038 -8.364 -2.815 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.760 -7.150 -1.928 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.724 -9.650 -2.042 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 -22.671 -6.230 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.132 -8.498 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.708 -9.240 -3.857 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.412 -8.303 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.708 -7.140 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.996 -6.238 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.377 -7.205 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.674 -9.652 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.349 -9.700 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.925 -10.514 -2.676 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 -8.433 -8.625 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.467 -8.836 -9.718 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.346 -10.363 -9.759 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.654 -10.970 -10.278 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.595 -12.456 -10.162 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 -20.773 -7.975 -7.374 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.877 -9.324 -8.157 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.293 -7.884 -9.065 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.802 -8.461 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.493 -8.388 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.517 -10.655 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.125 -10.747 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.498 -10.584 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.814 -10.682 -11.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.483 -12.867 -10.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.799 -12.817 -10.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.462 -12.721 -9.165 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 -23.869 -3.256 -8.752 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.591 -3.031 -7.424 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.890 -2.262 -7.684 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.072 -1.808 -8.803 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.681 -2.141 -6.764 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 -22.026 -3.963 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.717 -2.301 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.487 -3.868 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.809 -3.987 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.953 -2.472 -6.739 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 -20.870 -3.169 -3.927 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.180 -2.654 -3.334 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.158 -2.876 -1.819 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.741 -3.946 -1.404 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.551 -1.973 -1.100 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 -20.947 -1.642 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.851 -4.258 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.031 -2.813 -3.330 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.305 -1.595 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.027 -3.176 -3.780 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 -17.070 -5.912 -6.388 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.685 -6.715 -7.533 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.527 -6.493 -5.048 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.031 -8.100 -7.582 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 -16.887 -3.920 -5.732 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.984 -5.975 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.761 -6.812 -7.389 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.536 -6.195 -8.479 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.231 -7.540 -4.986 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.064 -5.936 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.611 -6.417 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.465 -8.679 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.959 -7.991 -7.746 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.203 -8.617 -6.638 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 -15.426 -4.284 -13.587 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.658 -2.990 -13.870 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.585 -2.159 -12.981 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.158 -2.852 -14.975 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 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.035 -5.093 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.476 -4.160 -13.852 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 -12.000 -4.713 -8.484 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.567 -3.308 -8.266 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.718 -5.709 -7.567 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 -11.533 -4.461 -10.517 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.936 -4.716 -8.246 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.432 -3.019 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.044 -2.601 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.630 -3.303 -8.509 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.578 -5.413 -6.527 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.782 -5.718 -7.802 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.305 -6.706 -7.719 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 -8.468 -11.590 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.139 -7.710 -11.652 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.139 -6.311 -11.710 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.926 -8.411 -11.662 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.926 -5.614 -11.791 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.714 -7.714 -11.745 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.714 -6.316 -11.801 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.519 -5.630 -11.880 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 -8.989 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.267 -9.521 -11.807 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.122 -8.094 -12.358 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.073 -5.769 -11.692 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.926 -9.490 -11.606 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.926 -4.535 -11.846 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.780 -8.255 -11.766 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.785 -6.266 -12.014 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 -9.694 -10.295 -5.742 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.670 -9.224 -5.316 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.231 -8.150 -4.533 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.010 -9.293 -5.722 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.135 -7.158 -4.133 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.914 -8.300 -5.323 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.473 -7.226 -4.540 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 -8.276 -8.928 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.235 -11.197 -6.029 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.048 -10.563 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.194 -8.086 -4.237 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.345 -10.111 -6.342 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.800 -6.341 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.951 -8.363 -5.619 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.165 -6.450 -4.250 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 -4.396 -11.358 -8.049 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.738 -10.400 -9.196 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.028 -11.224 -10.448 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -5.946 -12.018 -10.465 1.00 0.00 O ATOM 3163 NE2 GLN B 104 -4.280 -11.072 -11.505 1.00 0.00 N ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.147 -12.619 -8.121 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.814 -10.834 -7.291 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.775 -12.173 -8.421 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.603 -9.791 -8.935 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.909 -9.715 -9.377 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -3.508 -10.405 -11.492 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -4.467 -11.620 -12.345 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 -4.517 -15.907 -4.891 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.537 -16.180 -6.415 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.123 -14.911 -7.062 1.00 0.00 C ATOM 0 HA PRO B 105 -4.994 -14.066 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.652 -16.376 -4.422 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.404 -16.319 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.533 -16.382 -6.789 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.145 -17.054 -6.648 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.570 -14.623 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.161 -15.054 -7.361 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 -0.751 -13.141 -1.858 1.00 0.00 C ATOM 3191 CG TYR B 106 0.578 -12.466 -1.619 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.854 -11.210 -2.171 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.514 -13.083 -0.778 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.083 -10.587 -1.908 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.742 -12.466 -0.522 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.020 -11.210 -1.072 1.00 0.00 C ATOM 3197 OH TYR B 106 4.224 -10.593 -0.803 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 -0.943 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.538 -12.580 -1.353 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.736 -14.137 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.123 -10.722 -2.798 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.286 -14.037 -0.327 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.307 -9.627 -2.350 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.475 -12.958 0.100 1.00 0.00 H new ATOM 0 HH TYR B 106 4.769 -11.174 -0.232 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 -1.246 -20.470 -7.277 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.298 -19.705 -8.602 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.022 -20.668 -9.760 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.463 -21.722 -9.508 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.333 -10.879 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 -2.584 -19.040 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.238 -20.846 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.906 -21.336 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.276 -19.240 -8.727 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.561 -18.902 -8.599 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 0.237 -21.933 -2.295 1.00 0.00 C ATOM 3234 CG ASP B 109 1.115 -20.746 -1.888 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.219 -19.815 -2.670 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.670 -20.790 -0.803 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 -1.746 -22.272 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.060 -22.578 -1.434 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.749 -22.536 -3.045 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 -1.181 -17.224 -0.280 1.00 0.00 C ATOM 3246 CG LYS B 110 0.273 -17.660 -0.075 1.00 0.00 C ATOM 3247 CD LYS B 110 0.390 -18.523 1.185 1.00 0.00 C ATOM 3248 CE LYS B 110 1.860 -18.601 1.606 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.017 -19.594 2.708 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 -2.155 -19.044 0.258 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.235 -16.480 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.556 -16.750 0.627 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.619 -18.221 -0.943 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.915 -16.783 0.014 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.209 -18.096 1.990 1.00 0.00 H new ATOM 0 HD3 LYS B 110 0.001 -19.523 0.993 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.477 -18.888 0.755 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.206 -17.621 1.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.017 -19.644 2.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.441 -19.302 3.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.703 -20.530 2.380 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 -6.739 -19.614 -1.485 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.264 -20.614 -2.544 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.449 -20.234 -3.367 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.726 -21.743 -2.513 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 -5.786 -17.917 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.774 -20.096 -0.508 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.752 -19.283 -1.714 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 -6.118 -17.424 3.327 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.620 -17.334 3.619 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.812 -17.453 2.721 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.202 -17.134 4.844 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 -16.670 1.787 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.687 -16.918 4.107 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.441 -18.465 3.322 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.202 -17.079 5.039 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.876 -17.033 5.603 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 -2.816 -13.596 1.245 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.456 -14.282 2.568 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.351 -12.137 1.281 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.941 -14.255 2.775 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 -4.750 -13.035 1.864 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.326 -14.104 0.414 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.954 -13.777 3.396 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.812 -15.312 2.562 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.269 -12.103 1.409 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.622 -11.646 0.346 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.831 -11.623 2.114 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.694 -14.744 3.717 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.452 -14.780 1.954 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.596 -13.221 2.801 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 -7.519 -11.746 -1.578 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.777 -13.215 -1.229 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.150 -10.847 -0.510 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 -5.640 -12.109 -2.461 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.962 -11.512 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.851 -13.396 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.331 -13.854 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.333 -13.442 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.225 -11.023 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.713 -11.075 0.462 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.961 -9.802 -0.756 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 -3.168 -8.867 -3.985 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.318 -8.221 -2.816 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.218 -8.329 -5.264 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.006 -9.312 -1.660 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 -4.669 -7.611 -2.581 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.813 -9.887 -4.135 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.382 -7.829 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.861 -7.377 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.302 -8.578 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.074 -8.740 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.317 -7.245 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.421 -8.845 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.944 -9.684 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.443 -10.142 -2.086 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 -7.436 -4.950 -5.606 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.200 -5.656 -6.640 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.726 -5.465 -4.138 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 -6.027 -6.465 -6.471 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.605 -3.879 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.224 -5.283 -6.654 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.739 -5.486 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.205 -6.724 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.701 -5.104 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.720 -6.555 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -6.956 -5.091 -3.463 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 -2.196 0.439 -9.683 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.560 -0.468 -10.762 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.869 -1.914 -10.341 1.00 0.00 C ATOM 0 HA PRO B 118 -3.429 -0.186 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.604 1.346 -10.128 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.453 0.750 -8.948 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -1.975 -0.252 -11.747 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.485 -0.302 -10.826 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.245 -2.502 -11.178 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.979 -2.421 -9.969 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 -7.935 0.386 -8.976 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.945 -1.093 -9.347 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.056 -1.785 -8.551 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.218 -1.245 -10.847 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 -6.746 0.913 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.859 0.490 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.878 0.843 -9.274 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.980 -1.544 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.078 -2.845 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.865 -1.670 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.016 -1.333 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.225 -2.303 -11.110 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.186 -0.805 -11.087 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.438 -0.735 -11.412 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 -8.648 5.443 -10.905 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.406 4.253 -11.538 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.515 3.020 -11.286 1.00 0.00 C ATOM 0 HA PRO B 120 -6.828 5.341 -9.706 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.343 6.188 -10.518 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.022 5.945 -11.643 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.389 4.127 -11.084 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.565 4.411 -12.605 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.107 2.130 -11.071 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.892 2.788 -12.149 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 -11.406 9.361 -8.525 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.539 10.617 -8.468 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.189 11.646 -7.541 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.268 11.368 -7.045 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.597 12.694 -7.346 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 -11.400 9.263 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.091 8.730 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.445 9.635 -8.708 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.541 10.367 -8.108 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.421 11.036 -9.467 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 -13.165 4.635 -9.341 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.223 5.555 -10.553 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.482 5.269 -11.372 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.428 5.181 -12.581 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.619 5.089 -10.756 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 -14.277 5.963 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.221 4.091 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.961 3.892 -9.397 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.219 6.596 -10.229 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.337 5.410 -11.171 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.666 5.163 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.461 4.875 -11.291 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 -11.142 1.807 -6.106 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.909 1.309 -7.309 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.032 0.489 -7.136 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.487 1.654 -8.599 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.743 0.032 -8.252 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.199 1.196 -9.715 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.321 0.378 -9.542 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.020 -0.074 -10.642 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 -12.875 2.733 -5.209 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.129 2.084 -6.397 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.055 1.014 -5.363 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.349 0.210 -6.142 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.612 2.273 -8.733 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.617 -0.588 -8.118 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.882 1.474 -10.709 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.594 0.258 -11.460 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 -11.467 6.218 -1.759 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.869 7.358 -2.579 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.802 8.622 -1.721 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -9.807 9.321 -1.720 1.00 0.00 O ATOM 3481 NE2 GLN B 125 -11.822 8.939 -0.972 1.00 0.00 N ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.879 4.959 -2.345 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.555 6.255 -1.805 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.188 6.325 -0.711 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.872 7.087 -2.925 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.476 7.539 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -12.657 8.353 -0.973 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -11.785 9.773 -0.386 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 -14.523 2.502 0.093 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.703 2.516 -0.876 1.00 0.00 C ATOM 3496 CD GLU B 126 -17.001 2.569 -0.065 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.333 3.640 0.416 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.634 1.535 0.072 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 -12.487 2.043 0.152 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.673 1.724 0.841 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.476 3.452 0.626 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.637 3.378 -1.540 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.686 1.626 -1.505 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 -11.598 -1.852 -2.015 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.862 -0.833 -2.890 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.597 -3.218 -2.709 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.426 -1.298 -3.135 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 -13.478 -1.202 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.099 -1.945 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.382 -0.714 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.860 0.142 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.570 -3.552 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.129 -3.941 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.091 -3.135 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.909 -0.568 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.907 -1.394 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.437 -2.264 -3.641 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 -16.929 -4.035 -1.490 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.815 -5.072 -0.800 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.400 -2.624 -1.113 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 -15.462 -4.091 0.038 1.00 0.00 H new ATOM 0 HB VAL B 128 -16.999 -4.174 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.848 -4.940 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.477 -6.074 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.753 -4.943 0.280 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.436 -2.490 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.327 -2.492 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.772 -1.886 -1.612 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 -12.564 -7.976 0.008 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.353 -7.171 -0.383 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.233 -5.839 0.025 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.306 -7.791 -1.075 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.081 -5.112 -0.297 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.158 -7.063 -1.405 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.036 -5.730 -0.995 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 -13.498 -7.660 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.807 -7.778 1.052 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.331 -9.038 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.028 -5.372 0.588 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.385 -8.831 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.998 -4.075 -0.007 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.367 -7.528 -1.975 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.135 -5.178 -1.217 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 -16.956 -11.054 -2.333 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.134 -10.443 -3.506 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.355 -9.250 -2.904 1.00 0.00 C ATOM 0 HA PRO B 130 -17.081 -10.293 -0.287 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.939 -12.143 -2.377 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.001 -10.749 -2.395 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.452 -11.180 -3.930 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.790 -10.114 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.311 -9.255 -3.217 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.778 -8.296 -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 -13.918 -13.095 2.452 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -14.224 -11.470 2.357 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.409 -13.902 3.576 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 -14.437 -13.627 0.452 1.00 0.00 H new ATOM 0 HB VAL B 131 -12.851 -13.318 2.435 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.568 -10.935 3.044 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.042 -11.124 1.339 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.263 -11.279 2.625 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.726 -13.805 4.420 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.399 -13.553 3.869 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.467 -14.948 3.275 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 -16.513 -18.050 0.547 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.356 -19.249 0.976 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.841 -18.885 0.899 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.063 -20.425 0.039 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 -17.675 -16.632 1.641 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.845 -17.692 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.470 -18.349 0.438 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.110 -19.526 2.001 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.442 -19.741 1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.044 -18.044 1.561 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.096 -18.611 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.661 -21.286 0.338 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.314 -20.146 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.005 -20.681 0.096 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 -17.596 -17.673 6.326 1.00 0.00 C ATOM 3614 OG SER B 133 -18.820 -18.347 6.065 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 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.216 -17.953 7.309 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.757 -16.595 6.342 1.00 0.00 H new ATOM 0 HG SER B 133 -19.418 -18.249 6.835 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 -13.753 -21.836 6.141 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.434 -20.642 7.072 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.378 -19.504 6.648 1.00 0.00 C ATOM 0 HA PRO B 134 -15.367 -21.961 4.628 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.662 -22.782 6.676 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.055 -21.875 5.304 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.592 -20.910 8.117 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.391 -20.340 6.974 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.846 -19.029 7.510 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.846 -18.724 6.104 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 -17.916 -25.309 6.311 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.947 -26.154 7.055 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.604 -27.057 7.794 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.217 -25.891 6.888 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 -17.584 -23.952 7.955 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.426 -24.583 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.325 -25.947 5.653 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.921 -26.443 7.378 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.504 -25.133 6.268 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 -15.670 -26.166 11.720 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.854 -25.153 11.752 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.978 -24.600 10.309 1.00 0.00 C ATOM 0 HA PRO B 136 -14.397 -26.557 9.972 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.898 -27.046 12.322 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.768 -25.719 12.138 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.777 -25.641 12.064 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.662 -24.350 12.463 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.018 -24.556 9.986 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.578 -23.589 10.232 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 -29.693 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 -17.315 -30.263 10.255 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.372 -30.720 8.971 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.595 -29.359 10.096 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.361 -29.049 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 -16.650 -29.173 4.669 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.512 -30.216 3.561 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.489 -30.806 3.132 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.329 -30.454 3.055 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 -30.778 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.703 -28.981 4.876 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.210 -28.228 4.352 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.224 -31.133 2.301 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.512 -29.960 3.414 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 -12.424 -27.061 6.779 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.957 -26.666 6.578 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.109 -27.269 7.215 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.708 -25.767 5.792 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 -12.977 -26.928 5.849 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.887 -26.411 7.521 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 -31.362 10.611 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.485 10.457 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.662 -33.838 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.953 10.634 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.035 -36.273 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 -11.953 -30.023 10.978 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.526 -31.477 9.872 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.416 11.593 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.150 -32.360 11.184 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.804 -32.441 9.468 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.921 -34.003 9.877 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.129 -33.848 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.433 -34.805 11.436 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.924 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.747 -37.031 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.361 -36.413 10.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.526 -36.297 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 -7.043 -27.076 10.101 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.047 -28.221 9.952 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.356 -29.257 9.389 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.848 -28.075 10.460 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 -7.857 -27.878 11.950 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.425 -26.798 9.118 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.532 -26.202 10.503 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.167 -28.831 10.386 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.596 -27.206 10.930 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 -11.289 -23.723 9.696 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.601 -22.875 9.834 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.759 -24.507 8.392 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -12.066 -21.453 10.097 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 -10.125 -23.844 11.346 1.00 0.00 H new ATOM 0 HB ILE B 142 -10.857 -22.731 9.565 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.207 -22.918 8.929 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.227 -23.229 10.653 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.051 -23.961 7.495 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.673 -24.586 8.431 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -11.194 -25.506 8.366 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.903 -20.765 10.212 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.468 -21.452 11.008 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.448 -21.136 9.257 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 -11.998 -24.273 15.387 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.211 15.078 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.055 -26.573 14.905 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.516 -24.999 14.933 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.848 -27.123 14.670 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.876 -26.208 14.676 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 -13.501 -24.994 13.983 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.603 -23.304 15.693 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.580 -24.659 16.224 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.026 -24.039 15.007 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.686 -28.177 14.498 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.879 -26.362 14.525 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 -16.971 -22.378 16.288 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.778 -23.147 15.269 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.405 -22.466 14.219 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.899 -24.539 15.372 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.151 -23.176 13.271 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.646 -25.249 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 -21.319 14.774 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.768 -23.007 17.155 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.540 -21.519 16.644 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.313 -21.393 14.140 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.416 -25.064 16.183 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.633 -22.651 12.460 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.739 -26.322 14.503 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.851 -25.114 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 -11.768 -14.725 18.214 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.994 -14.189 18.955 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.577 -13.695 20.342 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.798 -13.125 21.071 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.991 -11.697 20.686 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 -13.070 -15.101 16.565 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.146 -15.308 18.893 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.157 -13.897 17.853 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.447 -13.375 18.389 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.747 -14.972 19.047 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.147 -14.515 20.917 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.805 -12.931 20.250 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.687 -13.703 20.819 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.660 -13.206 22.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.668 -11.082 21.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.440 -11.491 19.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.999 -11.521 20.501 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 -10.334 -15.501 12.914 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.434 -16.997 13.094 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.274 -17.770 13.217 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.692 -17.614 13.102 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.372 -19.160 13.363 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -19.003 13.251 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.630 -19.777 13.374 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.725 -21.146 13.515 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 -8.987 -15.392 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.313 -15.096 12.658 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.668 -15.275 12.081 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.304 -17.295 13.199 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.586 -17.018 12.993 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.477 -19.756 13.467 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.760 -19.477 13.271 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.579 -21.373 13.940 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 -11.719 13.566 1.00 0.00 C ATOM 3845 OG SER B 148 -5.364 -12.732 12.933 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 -10.734 13.279 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.035 -11.793 14.649 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.635 13.189 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 -9.249 -10.057 9.014 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.290 -10.752 10.004 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.491 -8.616 8.393 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 -7.427 -10.946 9.243 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.348 -10.649 8.104 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.277 -10.766 9.542 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.971 -11.774 10.209 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.334 -10.192 10.938 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.451 -8.598 7.878 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.493 -7.872 9.190 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.695 -8.387 7.684 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 -3.362 -8.132 9.033 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.040 -8.558 10.438 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.209 -9.863 10.875 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.542 -7.865 11.514 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.816 -9.913 12.163 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.401 -8.722 12.601 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 -5.087 -7.066 9.696 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.109 -8.930 8.336 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.758 -7.266 8.760 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.566 -10.643 10.322 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.297 -6.813 11.516 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.834 -10.808 12.768 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 -6.364 -4.659 5.942 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.413 -3.454 6.884 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.647 -4.203 4.506 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 -4.932 -6.091 5.248 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.119 -5.383 6.249 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.400 -2.994 6.835 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.215 -3.782 7.905 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.659 -2.727 6.584 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.632 -3.740 4.459 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.891 -3.481 4.198 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.619 -5.064 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 -0.623 1.505 -1.073 1.00 0.00 C ATOM 3919 CG ASN B 154 0.276 2.581 -1.688 1.00 0.00 C ATOM 3920 OD1 ASN B 154 0.265 2.790 -2.885 1.00 0.00 O ATOM 3921 ND2 ASN B 154 1.061 3.276 -0.914 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 0.616 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.035 0.840 -0.440 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.064 0.890 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN B 154 1.665 3.994 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN B 154 1.071 3.102 0.091 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 -3.393 6.350 -1.571 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.746 7.350 -0.618 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.560 6.714 0.757 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.887 6.361 1.345 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.966 6.021 2.601 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.889 5.576 3.208 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.119 5.974 3.194 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 -2.872 4.917 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.919 6.885 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.137 5.761 -1.035 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.782 7.670 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.368 8.241 -0.535 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.942 5.820 0.672 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.033 7.404 1.417 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.727 6.386 0.767 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.010 5.501 2.697 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.932 5.305 4.191 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.968 6.204 2.677 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.176 5.707 4.177 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 4.258 7.208 -6.868 1.00 0.00 C ATOM 3964 CG ARG B 157 3.362 7.232 -8.107 1.00 0.00 C ATOM 3965 CD ARG B 157 4.231 7.391 -9.362 1.00 0.00 C ATOM 3966 NE ARG B 157 4.970 8.679 -9.299 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.276 8.701 -9.436 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.898 7.619 -9.811 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.923 9.795 -9.210 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 3.258 5.488 -6.095 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.503 8.225 -6.562 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.199 6.708 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.782 6.311 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.649 8.054 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.933 6.561 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.606 7.362 -10.255 1.00 0.00 H new ATOM 0 HE ARG B 157 4.461 9.550 -9.149 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.371 6.765 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.912 7.626 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.420 10.636 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.937 9.819 -9.315 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 10.118 6.639 -1.492 1.00 0.00 C ATOM 3995 CG GLN B 159 9.121 7.704 -1.012 1.00 0.00 C ATOM 3996 CD GLN B 159 7.710 7.205 -1.287 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.304 6.183 -0.771 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.933 7.890 -2.076 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 9.580 6.956 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.144 5.810 -0.784 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.122 7.061 -1.526 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.254 7.895 0.053 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.296 8.647 -1.529 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.274 8.748 -2.509 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.983 7.569 -2.261 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 12.988 2.808 -2.529 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.497 3.495 -1.184 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.420 1.293 -2.380 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 12.597 3.649 -4.364 1.00 0.00 H new ATOM 0 HB VAL B 160 13.924 3.295 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.220 3.302 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.405 4.570 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.528 3.085 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.128 1.196 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.541 0.682 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL B 160 13.889 0.956 -3.304 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 12.600 0.599 -7.857 1.00 0.00 C ATOM 4028 CG TYR B 161 11.905 1.707 -8.614 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.631 1.496 -9.156 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.530 2.954 -8.755 1.00 0.00 C ATOM 4031 CE1 TYR B 161 10.001 2.517 -9.878 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.898 3.976 -9.475 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.624 3.765 -10.016 1.00 0.00 C ATOM 4034 OH TYR B 161 10.001 4.772 -10.724 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 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.656 0.842 -7.740 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.547 -0.326 -8.431 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.135 0.547 -9.017 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.498 3.127 -8.309 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.035 2.343 -10.329 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.393 4.926 -9.613 1.00 0.00 H new ATOM 0 HH TYR B 161 9.029 4.661 -10.664 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 12.018 -4.477 -6.631 1.00 0.00 C ATOM 4049 CG PRO B 162 11.363 -3.799 -7.854 1.00 0.00 C ATOM 4050 CD PRO B 162 11.054 -2.363 -7.390 1.00 0.00 C ATOM 0 HA PRO B 162 12.619 -3.455 -4.769 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.730 -5.241 -6.943 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.270 -4.973 -6.013 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.033 -3.801 -8.714 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.455 -4.321 -8.156 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.144 -1.644 -8.204 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.042 -2.272 -6.995 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 16.674 -2.242 -8.554 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.060 -0.996 -8.850 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.223 -3.292 -9.572 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 16.616 -3.696 -6.959 1.00 0.00 H new ATOM 0 HB THR B 163 17.758 -2.139 -8.606 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.317 -0.711 -9.752 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.513 -2.975 -10.574 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.695 -4.247 -9.343 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.140 -3.402 -9.525 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 16.739 2.852 -8.279 1.00 0.00 C ATOM 4084 CG GLU B 165 17.945 2.135 -8.887 1.00 0.00 C ATOM 4085 CD GLU B 165 17.823 2.149 -10.413 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.721 1.957 -10.901 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.832 2.352 -11.068 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 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.819 2.348 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.682 3.871 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.868 2.626 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.994 1.109 -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 15.495 7.307 -5.159 1.00 0.00 C ATOM 4099 CG LYS B 166 16.115 7.143 -3.771 1.00 0.00 C ATOM 4100 CD LYS B 166 16.594 8.514 -3.284 1.00 0.00 C ATOM 4101 CE LYS B 166 16.947 8.448 -1.798 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.061 9.834 -1.257 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 7.661 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.712 8.064 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.384 6.729 -3.077 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.949 6.443 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.465 8.829 -3.859 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.816 9.260 -3.448 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.181 7.895 -1.255 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.886 7.912 -1.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.098 9.799 -0.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.929 10.278 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.236 10.392 -1.555 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 10.515 6.594 -7.498 1.00 0.00 C ATOM 4121 OG SER B 167 9.925 7.073 -6.296 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 12.304 6.913 -8.629 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.885 6.845 -8.351 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.595 5.507 -7.470 1.00 0.00 H new ATOM 0 HG SER B 167 9.125 6.545 -6.091 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 11.041 11.510 -9.867 1.00 0.00 C ATOM 4132 CG ASN B 168 9.852 11.079 -10.725 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.465 9.927 -10.729 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.254 11.972 -11.467 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 11.841 11.228 -7.923 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.045 12.595 -9.763 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.971 11.234 -10.363 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.462 11.703 -12.050 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.579 12.939 -11.463 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 9.943 -5.881 1.00 0.00 C ATOM 4146 CG ASN B 169 5.849 10.464 -5.231 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.197 9.749 -4.498 1.00 0.00 O ATOM 4148 ND2 ASN B 169 5.459 11.696 -5.456 1.00 0.00 N ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.887 11.938 -5.991 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.939 9.731 -6.934 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.416 9.002 -5.413 1.00 0.00 H new ATOM 0 HD21 ASN B 169 4.610 12.051 -5.016 1.00 0.00 H new ATOM 0 HD22 ASN B 169 6.005 12.299 -6.071 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 11.328 10.087 -2.749 1.00 0.00 C ATOM 4160 CG ASN B 170 12.742 10.017 -3.329 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.593 9.328 -2.799 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.040 10.705 -4.397 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 10.000 11.640 -2.111 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.351 9.812 -1.694 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.689 9.362 -3.253 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.983 10.664 -4.784 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.330 11.284 -4.845 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 13.435 13.696 0.370 1.00 0.00 C ATOM 4174 CG LEU B 171 14.271 14.861 0.883 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.065 14.956 2.399 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.750 14.603 0.584 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 13.095 14.628 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.425 13.774 0.772 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.855 12.761 0.742 1.00 0.00 H new ATOM 0 HG LEU B 171 13.970 15.789 0.397 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.653 15.784 2.795 1.00 0.00 H new ATOM 0 HD12 LEU B 171 13.010 15.126 2.613 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.385 14.026 2.869 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.347 15.438 0.952 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.067 13.685 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.891 14.502 -0.492 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 16.932 14.485 -4.363 1.00 0.00 C ATOM 4193 CG TYR B 172 16.450 13.435 -5.337 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.086 13.331 -5.639 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.364 12.543 -5.911 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.637 12.336 -6.516 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.915 11.552 -6.794 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.551 11.446 -7.093 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.457 -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 16.981 12.854 -2.995 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.352 15.401 -4.474 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.973 14.740 -4.563 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.381 14.018 -5.195 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.415 12.619 -5.673 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.585 12.255 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.621 10.870 -7.244 1.00 0.00 H new ATOM 0 HH TYR B 172 14.284 10.062 -7.595 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 19.412 13.566 1.149 1.00 0.00 C ATOM 4214 OG SER B 173 20.134 12.423 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 18.715 15.423 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.970 14.085 1.928 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.460 13.263 1.586 1.00 0.00 H new ATOM 0 HG SER B 173 20.290 11.823 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 23.301 17.116 0.042 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 22.599 16.094 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.290 17.287 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.677 17.993 -0.127 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.392 16.936 1.113 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 25.659 12.374 -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 25.043 12.647 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.372 11.591 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.716 11.920 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.057 12.970 -2.942 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 28.421 16.341 -0.975 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 15.215 0.916 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.344 16.904 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.619 15.469 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.681 16.975 -1.463 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 29.681 18.618 4.006 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.032 17.747 4.922 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.859 19.995 4.650 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 27.849 19.105 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.662 18.220 3.747 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.571 17.668 5.736 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.463 19.899 5.552 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.358 20.663 3.948 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.883 20.404 4.909 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 30.071 26.363 -0.716 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.283 27.467 -1.137 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.305 26.245 -1.613 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 25.253 -0.172 1.00 0.00 H new ATOM 0 HB THR B 179 30.394 26.512 0.314 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.815 28.288 -1.083 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.892 27.161 -1.546 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.912 25.400 -1.288 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.991 26.090 -2.645 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 25.700 25.227 -4.047 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.155 24.169 -3.079 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.158 24.966 -5.455 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.722 24.515 -2.671 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 24.113 -4.346 1.00 0.00 H new ATOM 0 HB ILE B 180 25.388 26.223 -3.734 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.179 23.187 -3.551 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.789 24.114 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.070 25.035 -5.445 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.562 25.708 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.455 23.969 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.346 23.757 -1.984 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.708 25.488 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.089 24.547 -3.558 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 30.662 26.040 -7.316 1.00 0.00 C ATOM 4309 OG SER B 181 30.500 24.750 -7.891 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 27.531 -6.380 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.154 26.707 -8.024 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.302 25.981 -6.436 1.00 0.00 H new ATOM 0 HG SER B 181 31.377 24.390 -8.139 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 27.611 25.943 -10.997 1.00 0.00 C ATOM 4320 CG LYS B 182 26.933 26.242 -12.335 1.00 0.00 C ATOM 4321 CD LYS B 182 27.549 25.347 -13.417 1.00 0.00 C ATOM 4322 CE LYS B 182 29.028 25.704 -13.600 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.584 24.945 -14.757 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 27.522 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.592 26.417 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.773 24.870 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.861 26.061 -12.262 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.062 27.292 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.450 24.299 -13.136 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.014 25.476 -14.358 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.136 26.775 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.585 25.466 -12.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.588 25.187 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.494 23.924 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.059 25.193 -15.620 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 22.140 26.289 -9.561 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.216 25.450 -8.282 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.699 26.314 -10.081 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.416 26.129 -7.168 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 23.156 24.605 -10.429 1.00 0.00 H new ATOM 0 HB ILE B 183 22.450 27.313 -9.353 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.822 24.451 -8.468 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.255 25.331 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.047 26.752 -9.325 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.651 26.911 -10.992 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.372 25.297 -10.297 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.473 25.528 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.830 27.119 -6.974 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.374 26.225 -7.474 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 21.966 25.165 -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 20.588 26.319 -13.742 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.465 25.384 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.787 25.867 -14.799 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.358 24.148 -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 24.590 -14.023 1.00 0.00 C ATOM 4371 CG LYS B 185 15.825 24.317 -12.536 1.00 0.00 C ATOM 4372 CD LYS B 185 14.394 24.719 -12.174 1.00 0.00 C ATOM 4373 CE LYS B 185 14.185 24.573 -10.665 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.768 24.891 -10.327 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 17.474 22.998 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.063 25.663 -14.213 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.270 24.155 -14.621 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.984 23.261 -12.318 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.536 24.878 -11.930 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.207 25.748 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.683 24.093 -12.712 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.426 23.558 -10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.857 25.242 -10.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.625 24.792 -9.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.553 25.867 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.136 24.236 -10.829 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 18.716 21.795 -18.432 1.00 0.00 C ATOM 4393 CG GLN B 186 19.985 22.504 -17.946 1.00 0.00 C ATOM 4394 CD GLN B 186 20.397 23.575 -18.962 1.00 0.00 C ATOM 4395 OE1 GLN B 186 21.363 24.276 -18.745 1.00 0.00 O ATOM 4396 NE2 GLN B 186 19.704 23.739 -20.059 1.00 0.00 N ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.540 23.586 -18.478 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.664 20.791 -18.012 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.740 21.686 -19.516 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.808 22.961 -16.972 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.791 21.781 -17.817 1.00 0.00 H new ATOM 0 HE21 GLN B 186 18.892 23.150 -20.242 1.00 0.00 H new ATOM 0 HE22 GLN B 186 19.976 24.456 -20.732 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 13.681 22.075 -20.942 1.00 0.00 C ATOM 4410 CG GLU B 187 13.070 23.103 -19.986 1.00 0.00 C ATOM 4411 CD GLU B 187 12.007 23.924 -20.721 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.253 24.294 -21.857 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.967 24.170 -20.133 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 14.107 20.780 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.200 22.581 -21.756 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.896 21.468 -21.393 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.625 22.597 -19.129 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.848 23.761 -19.599 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 12.362 14.560 -23.773 1.00 0.00 C ATOM 4432 CG GLU B 189 13.767 14.564 -24.380 1.00 0.00 C ATOM 4433 CD GLU B 189 14.055 13.206 -25.023 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.126 12.426 -25.156 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.199 12.969 -25.373 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 16.637 -24.026 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.293 13.801 -22.994 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.626 14.303 -24.535 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.849 15.355 -25.126 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.507 14.776 -23.608 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 9.130 13.681 -19.992 1.00 0.00 C ATOM 4447 CG ASP B 190 9.095 12.602 -21.076 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.151 12.088 -21.406 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.013 12.309 -21.557 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 15.265 -21.293 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.935 13.476 -19.286 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.199 13.671 -19.425 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 13.506 20.409 -15.467 1.00 0.00 C ATOM 4466 OG SER B 192 12.554 21.316 -16.005 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 13.938 19.493 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.089 -14.471 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.473 20.901 -15.359 1.00 0.00 H new ATOM 0 HG SER B 192 12.470 22.092 -15.412 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 18.258 17.004 -16.561 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.542 16.806 -17.982 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.658 17.798 -16.367 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 16.811 16.985 -15.218 1.00 0.00 H new ATOM 0 HB VAL B 193 18.554 15.999 -16.261 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.191 16.226 -18.639 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.599 16.277 -17.844 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.349 17.780 -18.431 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.453 17.266 -16.889 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.565 18.804 -16.776 1.00 0.00 H new ATOM 0 HG23 VAL B 193 19.898 17.859 -15.305 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 17.576 19.791 -11.301 1.00 0.00 C ATOM 4493 CG LYS B 194 18.322 20.702 -10.325 1.00 0.00 C ATOM 4494 CD LYS B 194 17.910 22.157 -10.559 1.00 0.00 C ATOM 4495 CE LYS B 194 18.600 23.051 -9.527 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.967 24.401 -9.528 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 18.101 20.833 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.537 20.109 -11.387 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.567 18.769 -10.923 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.099 20.411 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.398 20.592 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.185 22.467 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.828 22.258 -10.479 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.524 22.604 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.662 23.136 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.392 24.984 -8.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.120 24.856 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.946 24.306 -9.354 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 22.686 20.637 -13.957 1.00 0.00 C ATOM 4515 CG TYR B 195 24.012 19.943 -14.151 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.048 18.587 -14.494 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.206 20.664 -14.020 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.277 17.948 -14.697 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.436 20.025 -14.219 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.470 18.668 -14.563 1.00 0.00 C ATOM 4521 OH TYR B 195 27.681 18.040 -14.770 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 22.005 20.361 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.824 21.717 -14.013 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.127 18.033 -14.602 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.178 21.713 -13.765 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.305 16.900 -14.957 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.357 20.578 -14.107 1.00 0.00 H new ATOM 0 HH TYR B 195 28.409 18.682 -14.638 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 23.475 21.591 -8.565 1.00 0.00 C ATOM 4536 CG LEU B 196 23.204 20.297 -7.794 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.449 19.308 -8.678 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.522 19.688 -7.308 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 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.921 22.321 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.527 22.008 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.587 20.524 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.261 18.391 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.500 19.746 -8.986 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.046 19.080 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.318 18.768 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.158 19.467 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.030 20.395 -6.652 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 29.012 21.384 -8.932 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.386 20.303 -9.949 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.656 22.680 -9.662 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 27.766 19.830 -8.187 1.00 0.00 H new ATOM 0 HB VAL B 197 29.861 21.566 -8.273 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.236 20.640 -10.542 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.651 19.385 -9.424 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.538 20.113 -10.607 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.509 23.010 -10.255 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.803 22.506 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.402 23.450 -8.934 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 28.500 19.945 -3.533 1.00 0.00 C ATOM 4571 CG ASP B 198 27.008 19.792 -3.836 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.340 20.806 -3.950 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.559 18.663 -3.946 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 28.722 21.938 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.000 18.980 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.639 20.282 -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 33.582 23.084 -3.994 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.636 23.585 -2.904 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.561 23.934 -4.901 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.887 22.740 -3.220 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 33.155 21.148 -4.063 1.00 0.00 H new ATOM 0 HB ILE B 199 34.375 22.942 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.836 24.653 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.279 23.414 -1.888 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.087 24.779 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.160 23.299 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.743 24.302 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.687 23.001 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.647 21.682 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.213 22.940 -4.241 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 18.242 -0.279 1.00 0.00 C ATOM 4602 CG LYS B 200 32.555 17.481 -0.518 1.00 0.00 C ATOM 4603 CD LYS B 200 32.837 15.979 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.537 15.193 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.826 13.732 -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 32.815 19.991 0.341 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.600 17.948 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.267 17.979 0.697 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.810 17.766 0.225 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.144 17.735 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.550 15.692 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.293 15.738 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.821 15.481 0.161 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.082 15.427 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.943 13.196 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.495 13.464 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.242 13.516 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 35.683 23.904 1.231 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.853 24.554 0.278 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.956 24.726 1.446 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 36.678 22.610 -0.166 1.00 0.00 H new ATOM 0 HB THR B 201 35.152 23.813 2.178 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.617 25.447 0.605 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.691 25.718 1.812 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.592 24.227 2.178 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.493 24.819 0.502 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 35.725 19.736 4.744 1.00 0.00 C ATOM 4638 CG GLU B 202 34.995 20.819 5.541 1.00 0.00 C ATOM 4639 CD GLU B 202 33.990 20.167 6.493 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.686 19.002 6.296 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.541 20.844 7.404 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 4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.009 19.153 4.165 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.224 19.045 5.424 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.712 21.415 6.106 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.480 21.499 4.862 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 36.227 16.215 0.647 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 36.696 15.837 2.625 1.00 0.00 H new ATOM 0 HG SER B 203 35.707 15.389 0.562 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 36.382 16.010 -2.916 1.00 0.00 C ATOM 4671 CG GLU B 205 35.620 15.074 -3.854 1.00 0.00 C ATOM 4672 CD GLU B 205 35.264 13.786 -3.104 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.589 13.699 -1.930 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.674 12.910 -3.714 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 37.413 17.136 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.306 15.534 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.788 16.203 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.714 15.561 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.228 14.843 -4.729 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 34.224 18.880 -7.382 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.951 19.463 -8.004 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.207 20.011 -7.068 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 -5.409 1.00 0.00 H new ATOM 0 HB VAL B 206 34.682 18.185 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.204 19.990 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.253 18.656 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.489 20.158 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.459 20.540 -7.987 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.750 20.706 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.114 19.594 -6.629 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 30.191 15.209 -5.549 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.359 14.818 -4.643 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.150 15.992 -4.743 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 31.235 15.388 -7.378 1.00 0.00 H new ATOM 0 HB VAL B 207 29.727 14.307 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.991 14.208 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.090 14.249 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.829 15.718 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.789 15.376 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.605 16.899 -4.345 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.314 16.259 -5.390 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 28.015 16.657 -10.458 1.00 0.00 C ATOM 4718 OG SER B 208 26.935 17.256 -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 27.469 17.570 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.922 17.248 -10.589 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.220 15.665 -10.860 1.00 0.00 H new ATOM 0 HG SER B 208 26.675 18.088 -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 23.742 15.554 -6.206 1.00 0.00 C ATOM 4729 CG ASP B 209 24.671 15.266 -5.025 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.351 14.254 -5.064 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.683 16.060 -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 24.613 14.090 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.478 16.611 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.813 14.996 -6.094 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 21.794 14.195 -11.289 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.132 14.339 -11.746 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.828 14.591 -12.408 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 21.735 16.122 -10.396 1.00 0.00 H new ATOM 0 HB THR B 210 21.609 13.158 -11.009 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.275 13.764 -12.526 1.00 0.00 H new ATOM 0 HG21 THR B 210 20.989 13.947 -13.272 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.801 14.480 -12.059 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.005 15.629 -12.691 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 17.632 17.022 -8.581 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.272 16.866 -7.195 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.134 17.302 -8.436 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.492 18.239 -6.557 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 17.724 14.913 -8.651 1.00 0.00 H new ATOM 0 HB ILE B 211 18.080 17.860 -9.115 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.630 16.259 -6.556 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.223 16.341 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE B 211 15.989 18.227 -7.878 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.685 17.401 -9.424 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.660 16.478 -7.903 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.947 18.115 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.152 18.833 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.534 18.749 -6.452 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 14.389 13.100 -11.418 1.00 0.00 C ATOM 4774 CG PRO B 212 14.366 12.952 -9.876 1.00 0.00 C ATOM 4775 CD PRO B 212 15.504 13.840 -9.340 1.00 0.00 C ATOM 0 HA PRO B 212 15.676 14.442 -12.617 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.378 13.088 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.929 12.274 -11.881 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.404 13.265 -9.470 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.513 11.912 -9.583 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.171 14.462 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.341 13.244 -8.976 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 11.526 16.203 -14.482 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 12.498 17.360 -12.919 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.727 16.928 -14.636 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.317 16.374 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.130 15.195 -14.605 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 11.691 17.404 -6.712 1.00 0.00 C ATOM 4805 CG PRO B 215 12.323 16.458 -7.776 1.00 0.00 C ATOM 4806 CD PRO B 215 11.252 16.290 -8.880 1.00 0.00 C ATOM 0 HA PRO B 215 9.648 18.216 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.432 18.107 -6.332 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.326 16.834 -5.858 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.240 16.884 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.586 15.496 -7.337 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.688 16.368 -9.876 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.765 15.316 -8.821 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 10.356 22.782 -6.980 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.811 -5.685 1.00 0.00 C ATOM 4820 CD GLU B 216 8.355 23.760 -5.861 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.454 23.416 -6.608 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.369 24.817 -5.251 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 12.057 21.869 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.733 23.780 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.714 22.492 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.194 21.809 -5.439 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.171 23.142 -4.856 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 15.653 24.054 -5.488 1.00 0.00 C ATOM 4834 CG LEU B 217 16.656 23.216 -6.273 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.037 23.864 -6.117 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.693 21.783 -5.742 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 22.210 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.253 24.831 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.172 24.557 -4.672 1.00 0.00 H new ATOM 0 HG LEU B 217 16.365 23.178 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.776 23.284 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.008 24.881 -6.508 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.310 23.889 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.415 21.201 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU B 217 16.986 21.791 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.705 21.333 -5.840 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 15.085 23.751 -0.148 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.803 22.929 0.014 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.249 24.690 1.051 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.971 21.930 1.161 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 14.137 25.236 -1.390 1.00 0.00 H new ATOM 0 HB ILE B 218 15.946 23.084 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.959 23.589 0.215 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.580 22.400 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.311 24.103 1.967 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.161 25.275 0.933 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.392 25.361 1.107 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.057 21.347 1.273 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.803 21.261 0.942 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.173 22.469 2.086 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 19.892 24.505 -1.593 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.619 23.620 -0.375 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.063 23.632 -2.841 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 18.644 26.108 -0.912 1.00 0.00 H new ATOM 0 HB VAL B 219 20.808 25.073 -1.426 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.450 22.930 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.511 24.245 0.512 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.701 23.054 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.894 22.942 -2.692 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.148 23.066 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.269 24.266 -3.703 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 20.027 29.614 -3.523 1.00 0.00 C ATOM 4888 OG SER B 220 18.644 29.641 -3.195 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 27.918 -4.852 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.621 29.938 -2.668 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.233 30.310 -4.337 1.00 0.00 H new ATOM 0 HG SER B 220 18.388 30.550 -2.932 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 24.379 29.657 -6.510 1.00 0.00 C ATOM 4899 CG GLU B 221 23.909 28.924 -7.765 1.00 0.00 C ATOM 4900 CD GLU B 221 24.573 29.548 -8.996 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.448 30.380 -8.815 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.196 29.185 -10.097 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 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.953 30.660 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.463 29.772 -6.533 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.163 27.866 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.824 28.987 -7.852 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 23.249 28.100 0.252 1.00 0.00 C ATOM 4921 CG GLN B 223 22.849 27.832 1.701 1.00 0.00 C ATOM 4922 CD GLN B 223 21.329 27.843 1.851 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.791 28.564 2.667 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.607 27.084 1.076 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 24.917 29.277 0.823 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.692 28.948 -0.147 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.012 27.240 -0.374 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.244 26.868 2.020 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.289 28.588 2.351 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.059 26.478 0.391 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.590 27.095 1.155 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 27.240 26.477 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 25.788 1.987 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.761 25.614 4.412 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.946 27.297 3.862 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.450 26.787 4.681 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 24.652 21.687 1.415 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.103 21.708 1.119 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.524 22.057 0.101 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 24.174 23.178 2.935 1.00 0.00 H new ATOM 0 HB VAL B 225 24.889 20.662 1.700 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.884 21.051 0.277 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.560 21.364 1.999 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.793 22.724 0.876 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.236 21.404 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.340 23.095 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.584 21.922 0.318 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 25.085 19.685 6.429 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.144 21.022 6.907 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.944 18.784 7.322 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 19.775 5.023 1.00 0.00 H new ATOM 0 HB THR B 226 24.055 19.330 6.453 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.812 21.055 7.829 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.569 18.822 8.345 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.897 17.758 6.956 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.977 19.130 7.301 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 26.832 14.938 4.253 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 25.751 16.094 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.569 13.985 3.794 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.802 15.265 3.880 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.881 14.818 5.335 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 19.207 3.934 1.00 0.00 C ATOM 4995 CG ASP B 229 21.714 19.434 5.317 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.638 18.533 6.136 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.252 20.508 5.534 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 19.923 17.610 4.785 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.860 19.311 3.164 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.339 19.966 3.736 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 15.879 18.587 2.468 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 17.225 17.247 1.463 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.547 1.683 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.634 17.863 3.245 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.901 19.588 2.899 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 18.862 19.002 -2.730 1.00 0.00 C ATOM 5017 CG LEU B 231 20.272 18.630 -2.276 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.031 18.017 -3.456 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.001 19.886 -1.793 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 20.525 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.338 18.111 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.914 19.690 -3.574 1.00 0.00 H new ATOM 0 HG LEU B 231 20.219 17.910 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.039 17.749 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.509 17.124 -3.800 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.086 18.741 -4.269 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.007 19.621 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.061 20.608 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.455 20.325 -0.958 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 14.023 18.389 -3.768 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.861 17.113 -3.163 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.116 18.313 -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 14.445 20.422 -3.103 1.00 0.00 H new ATOM 0 HB THR B 232 13.089 18.696 -4.239 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.966 17.049 -2.768 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.834 17.583 -5.594 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.239 19.291 -5.300 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.056 18.011 -4.373 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 9.759 20.329 -1.438 1.00 0.00 C ATOM 5050 CG ASN B 233 10.062 21.816 -1.625 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.913 22.347 -2.708 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.476 22.519 -0.610 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 11.272 19.906 0.031 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.398 19.904 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.964 20.203 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.674 23.513 -0.725 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.602 22.076 0.300 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 15.597 1.185 1.00 0.00 C ATOM 5064 CG ASN B 234 8.404 14.355 1.170 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.584 14.171 0.285 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.554 13.472 2.123 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 10.254 15.509 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.248 15.354 1.642 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.826 16.365 1.804 1.00 0.00 H new ATOM 0 HD21 ASN B 234 7.985 12.626 2.128 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.240 13.630 2.861 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 7.319 15.666 -4.462 1.00 0.00 C ATOM 5078 CG PRO B 235 8.639 14.848 -4.427 1.00 0.00 C ATOM 5079 CD PRO B 235 9.197 14.979 -2.998 1.00 0.00 C ATOM 0 HA PRO B 235 6.349 16.723 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.563 15.161 -5.063 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.480 16.646 -4.910 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.455 13.803 -4.677 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.352 15.230 -5.158 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.420 14.005 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.121 15.556 -2.979 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 5.888 11.578 -0.696 1.00 0.00 C ATOM 5092 CG ASN B 236 4.887 10.494 -0.300 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.695 10.650 -0.475 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.337 9.383 0.229 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 4.994 12.189 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.726 11.129 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.295 12.048 0.199 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.686 8.645 0.496 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.339 9.256 0.374 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 0.672 14.347 -2.004 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.495 15.603 -2.295 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.324 13.640 -3.319 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 1.674 13.906 -0.160 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.249 14.632 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.922 16.273 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.730 16.109 -1.359 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.421 15.323 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.245 14.317 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.242 13.347 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.273 12.753 -3.108 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 1.775 2.656 3.252 1.00 0.00 C ATOM 5136 CG PHE B 240 1.338 1.258 3.624 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.417 0.575 2.820 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.838 0.654 4.785 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.015 -0.722 3.164 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.436 -0.643 5.128 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.513 -1.325 4.325 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 3.374 2.620 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.167 2.665 2.235 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.583 2.980 3.908 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.017 1.048 1.935 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.533 1.188 5.415 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.679 -1.257 2.533 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.838 -1.117 6.011 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.185 -2.316 4.602 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 -1.348 -1.726 7.975 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.314 -1.175 8.946 1.00 0.00 C ATOM 5164 CD GLN B 242 0.719 -2.246 9.287 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.898 -2.066 9.059 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.319 -3.373 9.811 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 -3.229 -1.132 7.183 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.636 -2.737 8.263 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.928 -1.788 6.971 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.182 -0.309 8.507 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.806 -0.833 9.856 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.672 -3.523 10.002 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.997 -4.103 10.029 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 -6.224 -1.384 10.570 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.063 0.104 10.860 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.457 0.740 10.882 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.390 0.299 12.220 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 -4.323 -1.788 11.549 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.624 -1.515 9.565 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.952 -1.811 11.261 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.444 0.570 10.093 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.367 1.807 11.088 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.938 0.597 9.914 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.059 0.270 11.659 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.278 1.364 12.421 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.004 -0.155 12.998 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.408 -0.174 12.211 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 14.027 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.725 -5.034 14.268 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.865 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 12.569 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.782 -6.417 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 -11.251 -6.224 11.469 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 -10.368 -5.737 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.248 -6.331 11.896 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.136 -5.219 11.063 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.118 -6.955 10.671 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 -11.519 -9.564 15.965 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.524 -11.007 16.472 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -11.001 18.001 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.725 18.622 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.380 -11.267 18.524 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 -10.635 -10.181 14.128 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.663 -9.029 16.376 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.414 -9.046 16.311 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.428 -11.519 16.141 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.678 -11.554 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 -14.100 -12.076 11.526 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.505 -12.385 10.999 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.153 -13.230 11.184 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.489 -12.413 9.469 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 -14.972 -11.162 13.213 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.722 -11.166 11.060 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.846 -13.345 11.386 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.209 -11.631 11.351 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.113 -13.360 10.102 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.155 -13.005 11.560 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.516 -14.148 11.646 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.490 -12.633 9.099 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.167 -11.443 9.091 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.798 -13.183 9.126 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 -17.112 -14.244 16.020 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.455 -15.502 16.822 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.483 -13.198 16.946 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 15.366 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.023 -13.837 15.581 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.159 -15.248 17.614 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.904 -16.244 16.161 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.546 -15.912 17.263 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.187 -12.943 17.738 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.572 -13.603 17.386 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.242 -12.303 16.373 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 -15.756 -18.780 12.355 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.436 -19.802 11.446 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.927 -19.107 10.173 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.424 -20.891 11.080 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 -17.282 -17.371 11.942 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.942 -18.292 11.819 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.314 -19.285 13.214 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.287 -20.248 11.961 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.412 -19.836 9.524 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.639 -18.325 10.437 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.079 -18.664 9.650 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.900 -21.626 10.431 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.578 -20.442 10.560 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.073 -21.382 11.988 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 -20.981 -17.388 14.676 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.118 -17.596 15.677 1.00 0.00 C ATOM 5291 CD GLN B 250 -23.002 -16.347 15.648 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.761 -16.145 14.720 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.929 -15.484 16.623 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 -19.500 -18.659 15.610 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.433 -16.481 14.932 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.397 -17.238 13.680 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.699 -18.481 15.417 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.720 -17.759 16.679 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.294 -15.649 17.404 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.507 -14.644 16.605 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 -21.611 -22.790 16.621 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.190 -24.185 16.351 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.092 -24.285 15.537 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.721 -25.128 16.969 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 -21.315 -22.488 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.564 -22.872 16.914 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.139 -22.322 17.452 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 -25.794 -22.927 12.773 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 -25.355 -20.969 13.517 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.847 -22.708 12.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.231 -22.773 11.853 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.689 -23.963 13.094 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 -26.454 -24.833 17.617 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.827 -25.653 16.380 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.115 -26.561 15.999 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.919 -25.367 15.727 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 -22.975 17.191 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.490 -25.162 18.007 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.188 -24.993 18.407 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.174 -25.905 14.899 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.519 -24.605 16.045 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 -23.837 -23.076 22.100 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.102 -20.771 21.197 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.319 -19.707 20.118 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.172 -18.576 20.704 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.376 -17.824 21.730 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.634 -16.564 21.942 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.843 -16.110 21.764 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.710 -15.813 22.466 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.945 -23.481 22.281 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 -24.350 -21.554 20.225 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.065 -21.134 21.556 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.589 -20.331 22.052 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.361 -19.318 19.774 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.815 -20.144 19.251 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.492 -17.900 19.911 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.074 -18.985 21.158 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.640 -18.294 22.257 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.585 -16.740 21.459 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.047 -15.124 21.929 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.802 -16.212 22.704 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.893 -14.825 22.639 1.00 0.00 H new TER 5363 ARG B 254 HETATM 5364 CU CU A 106 0.981 -8.109 -19.284 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 -8.393 1.00 0.00 O HETATM 5380 O2A HEC B 255 0.475 5.231 -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 5.794 4.194 -10.672 1.00 0.00 C HETATM 5406 O1D HEC B 255 6.774 4.863 -10.923 1.00 0.00 O HETATM 5407 O2D HEC B 255 4.779 4.336 -11.338 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 2.568 -9.630 1.00 0.00 H new HETATM 0 HBD1 HEC B 255 4.960 2.539 -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