USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2081 hydrogens (0 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 Set 1.1: A 230 ASN : amide:sc= 1.57 K(o=2,f=-3.8!) USER MOD Set 1.2: A 233 THR OG1 : rot 169:sc= 0.445 USER MOD Set 2.1: A 221 LYS NZ :NH3+ 137:sc= 0.283 (180deg=-0.199) USER MOD Set 2.2: A 222 ASN : amide:sc= 1.31 K(o=1.6,f=-7.8!) USER MOD Set 3.1: A 205 TYR OH : rot 59:sc= -2.33! USER MOD Set 3.2: A 248 TYR OH : rot 180:sc= 0.0248 USER MOD Set 4.1: A 176 ASN : amide:sc= -1.06 K(o=-3,f=-4!) USER MOD Set 4.2: A 237 ASN : amide:sc= -1.95! C(o=-3!,f=-6.2!) USER MOD Set 5.1: A 95 GLN : amide:sc= -3.11! C(o=-8.7!,f=-12!) USER MOD Set 5.2: A 146 TYR OH : rot 75:sc= 0.303 USER MOD Set 5.3: A 150 MET CE :methyl 154:sc= -2.84! (180deg=-2.66) USER MOD Set 5.4: A 167 MET CE :methyl -146:sc= -3.07! (180deg=-3.64!) USER MOD Set 6.1: A 120 THR OG1 : rot -89:sc= 0.777 USER MOD Set 6.2: A 124 LYS NZ :NH3+ 175:sc= 0.719 (180deg=-0.0821) USER MOD Set 7.1: A 112 THR OG1 : rot 127:sc= 0.691 USER MOD Set 7.2: A 115 SER OG : rot 52:sc= 1.19 USER MOD Set 8.1: A 8 SER OG : rot 180:sc= 0.00315 USER MOD Set 8.2: A 9 SER OG : rot 70:sc= 0.00329 USER MOD Set 9.1: A 7 GLN : amide:sc= -2.68! X(o=-5.4!,f=-5.5) USER MOD Set 9.2: A 58 MET CE :methyl 139:sc= -2.68! (180deg=-3.51!) USER MOD Set10.1: A 1 MET CE :methyl 176:sc= -3.19 (180deg=-3.36!) USER MOD Set10.2: A 5 HIS : no HD1:sc= -0.617 X(o=-4.7,f=-4.9) USER MOD Set10.3: A 15 GLN : amide:sc= -0.481 K(o=-4.7,f=-3.3) USER MOD Set10.4: A 22 HIS : no HD1:sc= -0.449 K(o=-4.7,f=-6.1!) USER MOD Single : A 1 MET N :NH3+ -171:sc=-0.00505 (180deg=-0.0983) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 160:sc= 1.24 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 47:sc= 1.25 USER MOD Single : A 30 TYR OH : rot 30:sc= 0.172 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.13) USER MOD Single : A 55 SER OG : rot 180:sc= -1.14 USER MOD Single : A 59 LYS NZ :NH3+ 158:sc= 0.829 (180deg=0.539) USER MOD Single : A 60 THR OG1 : rot 114:sc= 1.3 USER MOD Single : A 64 GLN : amide:sc= 1.01 K(o=1,f=-0.67) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.069) USER MOD Single : A 72 LYS NZ :NH3+ -136:sc= 1.03 (180deg=-0.442) USER MOD Single : A 80 HIS : no HD1:sc= 1.28 K(o=1.3,f=-9.7!) USER MOD Single : A 84 THR OG1 : rot -101:sc= -2.18! USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 CYS SG : rot -24:sc= -0.233 USER MOD Single : A 96 GLN : amide:sc= 0.906 K(o=0.91,f=-6.9!) USER MOD Single : A 98 LYS NZ :NH3+ 138:sc= 1.21 (180deg=0.613) USER MOD Single : A 99 SER OG : rot 180:sc= -0.397 USER MOD Single : A 100 CYS SG : rot -155:sc= -0.582! USER MOD Single : A 104 MET CE :methyl -175:sc= -2.12 (180deg=-2.23!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= 1.22 (180deg=1.1) USER MOD Single : A 110 TYR OH : rot -138:sc= -1.23! USER MOD Single : A 114 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.1) USER MOD Single : A 125 ASN : amide:sc= -0.239 K(o=-0.24,f=-6!) USER MOD Single : A 128 LYS NZ :NH3+ 165:sc= -0.013 (180deg=-0.226) USER MOD Single : A 133 LYS NZ :NH3+ -138:sc= 1.15 (180deg=0.72) USER MOD Single : A 135 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.27) USER MOD Single : A 136 LYS NZ :NH3+ -146:sc= -0.252 (180deg=-2.77!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 89:sc= 1.16 USER MOD Single : A 142 LYS NZ :NH3+ -173:sc= 0.978 (180deg=0.816) USER MOD Single : A 147 THR OG1 : rot 102:sc= -1.09 USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= 1.21 (180deg=1.05) USER MOD Single : A 156 SER OG : rot 150:sc= 0.0173 USER MOD Single : A 157 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.6) USER MOD Single : A 158 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.019) USER MOD Single : A 161 LYS NZ :NH3+ 173:sc= 0.718 (180deg=0.659) USER MOD Single : A 165 THR OG1 : rot 80:sc= 0.773 USER MOD Single : A 174 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.5!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0.275 K(o=0.27,f=-0.27) USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0315) USER MOD Single : A 186 MET CE :methyl -169:sc= -2.38 (180deg=-2.59!) USER MOD Single : A 187 CYS SG : rot 34:sc= -0.487 USER MOD Single : A 189 LYS NZ :NH3+ -168:sc= 1.31 (180deg=1.1) USER MOD Single : A 192 ASN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 32:sc= 1.21 USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 203 ASN : amide:sc= -0.0411 X(o=-0.041,f=-0.39) USER MOD Single : A 209 ASN : amide:sc= -0.77 K(o=-0.77,f=-0.0041) USER MOD Single : A 216 LYS NZ :NH3+ -163:sc= 1.32 (180deg=0.725) USER MOD Single : A 219 CYS SG : rot 69:sc= -3.87! USER MOD Single : A 223 LYS NZ :NH3+ -168:sc= -0.046 (180deg=-0.215) USER MOD Single : A 224 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.046) USER MOD Single : A 229 ASN : amide:sc= -0.038 X(o=-0.038,f=-0.041) USER MOD Single : A 232 SER OG : rot 180:sc= 0.00285 USER MOD Single : A 234 TYR OH : rot -39:sc= 0.438 USER MOD Single : A 235 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.16) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -152:sc= -6.9! (180deg=-11.9!) USER MOD Single : A 242 SER OG : rot -98:sc= -1.12 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0696 USER MOD Single : A 257 SER OG : rot -160:sc= 0.00493 USER MOD Single : A 261 ASN : amide:sc= -1.27 K(o=-1.3,f=-9.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.457 -1.986 13.168 1.00 0.00 N ATOM 2 CA MET A 1 -21.570 -1.259 11.889 1.00 0.00 C ATOM 3 C MET A 1 -21.204 -2.149 10.701 1.00 0.00 C ATOM 4 O MET A 1 -21.765 -1.997 9.618 1.00 0.00 O ATOM 5 CB MET A 1 -20.652 -0.035 11.870 1.00 0.00 C ATOM 6 CG MET A 1 -20.744 0.781 10.583 1.00 0.00 C ATOM 7 SD MET A 1 -19.150 1.080 9.797 1.00 0.00 S ATOM 8 CE MET A 1 -18.647 -0.594 9.391 1.00 0.00 C ATOM 0 H1 MET A 1 -21.856 -1.406 13.934 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.980 -2.883 13.105 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.456 -2.183 13.368 1.00 0.00 H new ATOM 0 HA MET A 1 -22.611 -0.947 11.801 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.900 0.607 12.715 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.622 -0.362 12.009 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.394 0.261 9.879 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.215 1.739 10.804 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.710 -0.568 8.835 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.508 -1.165 10.309 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.417 -1.068 8.782 1.00 0.00 H new ATOM 18 N ALA A 2 -20.241 -3.058 10.889 1.00 0.00 N ATOM 19 CA ALA A 2 -19.732 -3.942 9.826 1.00 0.00 C ATOM 20 C ALA A 2 -20.875 -4.692 9.176 1.00 0.00 C ATOM 21 O ALA A 2 -20.938 -4.842 7.967 1.00 0.00 O ATOM 22 CB ALA A 2 -18.745 -4.917 10.442 1.00 0.00 C ATOM 0 H ALA A 2 -19.787 -3.205 11.790 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.236 -3.350 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.358 -5.580 9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -17.921 -4.364 10.892 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.247 -5.508 11.208 1.00 0.00 H new ATOM 28 N GLU A 3 -21.759 -5.082 10.054 1.00 0.00 N ATOM 29 CA GLU A 3 -23.010 -5.752 9.718 1.00 0.00 C ATOM 30 C GLU A 3 -23.710 -5.083 8.526 1.00 0.00 C ATOM 31 O GLU A 3 -24.314 -5.735 7.671 1.00 0.00 O ATOM 32 CB GLU A 3 -23.918 -5.735 10.930 1.00 0.00 C ATOM 33 CG GLU A 3 -25.275 -6.376 10.743 1.00 0.00 C ATOM 34 CD GLU A 3 -26.158 -6.133 11.935 1.00 0.00 C ATOM 35 OE1 GLU A 3 -25.895 -6.699 13.018 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.139 -5.375 11.815 1.00 0.00 O ATOM 0 H GLU A 3 -21.635 -4.943 11.057 1.00 0.00 H new ATOM 0 HA GLU A 3 -22.786 -6.779 9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.408 -6.240 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.065 -4.699 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.750 -5.975 9.847 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.156 -7.448 10.588 1.00 0.00 H new ATOM 43 N SER A 4 -23.561 -3.792 8.465 1.00 0.00 N ATOM 44 CA SER A 4 -24.177 -2.983 7.453 1.00 0.00 C ATOM 45 C SER A 4 -23.351 -2.988 6.149 1.00 0.00 C ATOM 46 O SER A 4 -23.746 -3.618 5.184 1.00 0.00 O ATOM 47 CB SER A 4 -24.348 -1.572 8.011 1.00 0.00 C ATOM 48 OG SER A 4 -25.079 -0.725 7.143 1.00 0.00 O ATOM 0 H SER A 4 -22.997 -3.262 9.129 1.00 0.00 H new ATOM 0 HA SER A 4 -25.154 -3.392 7.194 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.857 -1.626 8.973 1.00 0.00 H new ATOM 0 HB3 SER A 4 -23.366 -1.137 8.194 1.00 0.00 H new ATOM 0 HG SER A 4 -25.162 0.164 7.547 1.00 0.00 H new ATOM 54 N HIS A 5 -22.139 -2.429 6.184 1.00 0.00 N ATOM 55 CA HIS A 5 -21.373 -2.222 4.923 1.00 0.00 C ATOM 56 C HIS A 5 -20.787 -3.508 4.367 1.00 0.00 C ATOM 57 O HIS A 5 -20.546 -3.610 3.173 1.00 0.00 O ATOM 58 CB HIS A 5 -20.236 -1.215 5.085 1.00 0.00 C ATOM 59 CG HIS A 5 -20.623 0.164 5.491 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.523 0.904 4.772 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.174 0.891 6.532 1.00 0.00 C ATOM 62 CE1 HIS A 5 -21.602 2.068 5.388 1.00 0.00 C ATOM 63 NE2 HIS A 5 -20.800 2.107 6.461 1.00 0.00 N ATOM 0 H HIS A 5 -21.668 -2.116 7.033 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.110 -1.831 4.221 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.538 -1.605 5.825 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.697 -1.154 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.459 0.576 7.278 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.232 2.885 5.069 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -20.679 2.891 7.102 1.00 0.00 H new ATOM 71 N LEU A 6 -20.670 -4.496 5.225 1.00 0.00 N ATOM 72 CA LEU A 6 -20.033 -5.727 4.771 1.00 0.00 C ATOM 73 C LEU A 6 -20.849 -6.466 3.752 1.00 0.00 C ATOM 74 O LEU A 6 -20.295 -7.148 2.905 1.00 0.00 O ATOM 75 CB LEU A 6 -19.605 -6.656 5.904 1.00 0.00 C ATOM 76 CG LEU A 6 -18.341 -6.251 6.655 1.00 0.00 C ATOM 77 CD1 LEU A 6 -18.089 -7.190 7.822 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.143 -6.251 5.712 1.00 0.00 C ATOM 0 H LEU A 6 -20.987 -4.485 6.194 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.118 -5.391 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.424 -6.725 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.456 -7.654 5.493 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.481 -5.243 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.183 -6.885 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.935 -7.152 8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -17.968 -8.208 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.248 -5.960 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.006 -7.250 5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.318 -5.543 4.902 1.00 0.00 H new ATOM 90 N GLN A 7 -22.156 -6.332 3.824 1.00 0.00 N ATOM 91 CA GLN A 7 -23.007 -7.028 2.888 1.00 0.00 C ATOM 92 C GLN A 7 -23.939 -6.056 2.194 1.00 0.00 C ATOM 93 O GLN A 7 -24.872 -6.459 1.502 1.00 0.00 O ATOM 94 CB GLN A 7 -23.825 -8.097 3.602 1.00 0.00 C ATOM 95 CG GLN A 7 -22.992 -9.052 4.428 1.00 0.00 C ATOM 96 CD GLN A 7 -21.864 -9.705 3.659 1.00 0.00 C ATOM 97 OE1 GLN A 7 -21.948 -9.942 2.462 1.00 0.00 O ATOM 98 NE2 GLN A 7 -20.782 -9.985 4.348 1.00 0.00 N ATOM 0 H GLN A 7 -22.645 -5.757 4.510 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.371 -7.505 2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.554 -7.611 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.387 -8.666 2.862 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -22.574 -8.512 5.278 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -23.641 -9.829 4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -20.744 -9.775 5.345 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.980 -10.413 3.886 1.00 0.00 H new ATOM 107 N SER A 8 -23.672 -4.781 2.371 1.00 0.00 N ATOM 108 CA SER A 8 -24.539 -3.742 1.867 1.00 0.00 C ATOM 109 C SER A 8 -24.342 -3.546 0.381 1.00 0.00 C ATOM 110 O SER A 8 -25.185 -3.923 -0.436 1.00 0.00 O ATOM 111 CB SER A 8 -24.238 -2.415 2.587 1.00 0.00 C ATOM 112 OG SER A 8 -25.187 -1.396 2.286 1.00 0.00 O ATOM 0 H SER A 8 -22.850 -4.437 2.867 1.00 0.00 H new ATOM 0 HA SER A 8 -25.570 -4.045 2.052 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.224 -2.586 3.663 1.00 0.00 H new ATOM 0 HB3 SER A 8 -23.242 -2.072 2.306 1.00 0.00 H new ATOM 0 HG SER A 8 -24.951 -0.576 2.769 1.00 0.00 H new ATOM 118 N SER A 9 -23.198 -3.028 0.041 1.00 0.00 N ATOM 119 CA SER A 9 -22.946 -2.542 -1.279 1.00 0.00 C ATOM 120 C SER A 9 -21.543 -2.865 -1.700 1.00 0.00 C ATOM 121 O SER A 9 -20.806 -3.533 -0.968 1.00 0.00 O ATOM 122 CB SER A 9 -23.089 -1.024 -1.219 1.00 0.00 C ATOM 123 OG SER A 9 -24.420 -0.653 -0.884 1.00 0.00 O ATOM 0 H SER A 9 -22.408 -2.931 0.680 1.00 0.00 H new ATOM 0 HA SER A 9 -23.637 -2.998 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.397 -0.618 -0.481 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.818 -0.591 -2.182 1.00 0.00 H new ATOM 0 HG SER A 9 -24.600 -0.890 0.050 1.00 0.00 H new ATOM 129 N LEU A 10 -21.186 -2.405 -2.878 1.00 0.00 N ATOM 130 CA LEU A 10 -19.829 -2.447 -3.333 1.00 0.00 C ATOM 131 C LEU A 10 -19.066 -1.348 -2.609 1.00 0.00 C ATOM 132 O LEU A 10 -18.940 -0.252 -3.097 1.00 0.00 O ATOM 133 CB LEU A 10 -19.754 -2.356 -4.885 1.00 0.00 C ATOM 134 CG LEU A 10 -20.596 -1.253 -5.574 1.00 0.00 C ATOM 135 CD1 LEU A 10 -19.823 0.021 -5.887 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.303 -1.774 -6.806 1.00 0.00 C ATOM 0 H LEU A 10 -21.837 -1.991 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.360 -3.401 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -18.711 -2.208 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -20.060 -3.319 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 10 -21.346 -0.971 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.486 0.740 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.435 0.447 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -18.994 -0.211 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.883 -0.970 -7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -20.566 -2.139 -7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -21.970 -2.589 -6.525 1.00 0.00 H new ATOM 148 N ILE A 11 -18.735 -1.622 -1.352 1.00 0.00 N ATOM 149 CA ILE A 11 -18.051 -0.693 -0.456 1.00 0.00 C ATOM 150 C ILE A 11 -16.922 0.031 -1.179 1.00 0.00 C ATOM 151 O ILE A 11 -15.873 -0.549 -1.438 1.00 0.00 O ATOM 152 CB ILE A 11 -17.423 -1.387 0.779 1.00 0.00 C ATOM 153 CG1 ILE A 11 -18.251 -2.545 1.353 1.00 0.00 C ATOM 154 CG2 ILE A 11 -17.225 -0.362 1.869 1.00 0.00 C ATOM 155 CD1 ILE A 11 -18.060 -3.917 0.709 1.00 0.00 C ATOM 0 H ILE A 11 -18.940 -2.521 -0.915 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.824 0.001 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.483 -1.817 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.020 -2.633 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.305 -2.278 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -16.783 -0.841 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -16.561 0.425 1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -18.188 0.071 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.701 -4.645 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.324 -3.863 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.019 -4.224 0.808 1.00 0.00 H new ATOM 167 N THR A 12 -17.113 1.290 -1.471 1.00 0.00 N ATOM 168 CA THR A 12 -16.166 2.003 -2.278 1.00 0.00 C ATOM 169 C THR A 12 -15.077 2.643 -1.453 1.00 0.00 C ATOM 170 O THR A 12 -15.163 3.802 -1.082 1.00 0.00 O ATOM 171 CB THR A 12 -16.852 3.003 -3.184 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.782 3.784 -2.413 1.00 0.00 O ATOM 173 CG2 THR A 12 -17.575 2.272 -4.283 1.00 0.00 C ATOM 0 H THR A 12 -17.915 1.840 -1.162 1.00 0.00 H new ATOM 0 HA THR A 12 -15.676 1.268 -2.917 1.00 0.00 H new ATOM 0 HB THR A 12 -16.111 3.667 -3.629 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.987 4.615 -2.891 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.069 2.992 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.860 1.688 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.320 1.606 -3.848 1.00 0.00 H new ATOM 181 N ALA A 13 -14.092 1.813 -1.167 1.00 0.00 N ATOM 182 CA ALA A 13 -12.863 2.025 -0.390 1.00 0.00 C ATOM 183 C ALA A 13 -12.758 3.169 0.675 1.00 0.00 C ATOM 184 O ALA A 13 -11.687 3.369 1.209 1.00 0.00 O ATOM 185 CB ALA A 13 -11.673 1.984 -1.324 1.00 0.00 C ATOM 0 H ALA A 13 -14.130 0.854 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.888 1.188 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.757 2.141 -0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.631 1.013 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.772 2.769 -2.074 1.00 0.00 H new ATOM 191 N SER A 14 -13.836 3.810 1.099 1.00 0.00 N ATOM 192 CA SER A 14 -13.847 4.870 2.112 1.00 0.00 C ATOM 193 C SER A 14 -14.503 4.318 3.374 1.00 0.00 C ATOM 194 O SER A 14 -13.915 4.324 4.456 1.00 0.00 O ATOM 195 CB SER A 14 -14.660 6.060 1.566 1.00 0.00 C ATOM 196 OG SER A 14 -14.683 7.142 2.477 1.00 0.00 O ATOM 0 H SER A 14 -14.767 3.603 0.737 1.00 0.00 H new ATOM 0 HA SER A 14 -12.835 5.203 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.231 6.390 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 14 -15.680 5.738 1.358 1.00 0.00 H new ATOM 0 HG SER A 14 -15.206 7.879 2.097 1.00 0.00 H new ATOM 202 N GLN A 15 -15.697 3.737 3.202 1.00 0.00 N ATOM 203 CA GLN A 15 -16.403 3.094 4.316 1.00 0.00 C ATOM 204 C GLN A 15 -15.703 1.790 4.603 1.00 0.00 C ATOM 205 O GLN A 15 -15.769 1.258 5.692 1.00 0.00 O ATOM 206 CB GLN A 15 -17.882 2.862 4.007 1.00 0.00 C ATOM 207 CG GLN A 15 -18.710 4.136 3.951 1.00 0.00 C ATOM 208 CD GLN A 15 -18.653 4.924 5.255 1.00 0.00 C ATOM 209 OE1 GLN A 15 -19.453 4.703 6.170 1.00 0.00 O ATOM 210 NE2 GLN A 15 -17.741 5.868 5.347 1.00 0.00 N ATOM 0 H GLN A 15 -16.190 3.699 2.310 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.378 3.748 5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.966 2.344 3.052 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.302 2.201 4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.352 4.763 3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.746 3.883 3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -17.093 6.028 4.576 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -17.682 6.439 6.190 1.00 0.00 H new ATOM 219 N PHE A 16 -15.043 1.302 3.566 1.00 0.00 N ATOM 220 CA PHE A 16 -14.182 0.131 3.663 1.00 0.00 C ATOM 221 C PHE A 16 -13.221 0.268 4.839 1.00 0.00 C ATOM 222 O PHE A 16 -13.139 -0.601 5.688 1.00 0.00 O ATOM 223 CB PHE A 16 -13.375 0.048 2.371 1.00 0.00 C ATOM 224 CG PHE A 16 -12.339 -1.027 2.333 1.00 0.00 C ATOM 225 CD1 PHE A 16 -12.662 -2.280 1.885 1.00 0.00 C ATOM 226 CD2 PHE A 16 -11.029 -0.777 2.739 1.00 0.00 C ATOM 227 CE1 PHE A 16 -11.715 -3.265 1.843 1.00 0.00 C ATOM 228 CE2 PHE A 16 -10.084 -1.763 2.691 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.426 -3.002 2.245 1.00 0.00 C ATOM 0 H PHE A 16 -15.088 1.706 2.631 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.787 -0.763 3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.064 -0.105 1.541 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.885 1.008 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -13.671 -2.491 1.563 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.758 0.206 3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -11.979 -4.252 1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.071 -1.560 3.005 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.681 -3.783 2.206 1.00 0.00 H new ATOM 239 N PHE A 17 -12.551 1.406 4.882 1.00 0.00 N ATOM 240 CA PHE A 17 -11.532 1.699 5.890 1.00 0.00 C ATOM 241 C PHE A 17 -12.163 1.795 7.257 1.00 0.00 C ATOM 242 O PHE A 17 -11.557 1.445 8.252 1.00 0.00 O ATOM 243 CB PHE A 17 -10.847 3.006 5.545 1.00 0.00 C ATOM 244 CG PHE A 17 -9.631 3.358 6.371 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.457 2.625 6.251 1.00 0.00 C ATOM 246 CD2 PHE A 17 -9.643 4.458 7.212 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.323 2.980 6.956 1.00 0.00 C ATOM 248 CE2 PHE A 17 -8.515 4.811 7.926 1.00 0.00 C ATOM 249 CZ PHE A 17 -7.352 4.075 7.796 1.00 0.00 C ATOM 0 H PHE A 17 -12.696 2.164 4.215 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.797 0.894 5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.551 2.972 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.575 3.811 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.430 1.766 5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.544 5.046 7.310 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.417 2.402 6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.541 5.664 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.469 4.356 8.350 1.00 0.00 H new ATOM 259 N GLU A 18 -13.396 2.259 7.278 1.00 0.00 N ATOM 260 CA GLU A 18 -14.167 2.349 8.493 1.00 0.00 C ATOM 261 C GLU A 18 -14.359 0.932 9.041 1.00 0.00 C ATOM 262 O GLU A 18 -13.953 0.643 10.160 1.00 0.00 O ATOM 263 CB GLU A 18 -15.513 3.027 8.189 1.00 0.00 C ATOM 264 CG GLU A 18 -16.421 3.283 9.381 1.00 0.00 C ATOM 265 CD GLU A 18 -15.831 4.241 10.385 1.00 0.00 C ATOM 266 OE1 GLU A 18 -15.681 5.444 10.071 1.00 0.00 O ATOM 267 OE2 GLU A 18 -15.513 3.822 11.511 1.00 0.00 O ATOM 0 H GLU A 18 -13.890 2.585 6.447 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.654 2.950 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.313 3.980 7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.054 2.408 7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.372 3.680 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.636 2.336 9.876 1.00 0.00 H new ATOM 274 N ILE A 19 -14.933 0.036 8.221 1.00 0.00 N ATOM 275 CA ILE A 19 -15.197 -1.370 8.561 1.00 0.00 C ATOM 276 C ILE A 19 -13.886 -2.019 8.968 1.00 0.00 C ATOM 277 O ILE A 19 -13.820 -2.782 9.923 1.00 0.00 O ATOM 278 CB ILE A 19 -15.651 -2.197 7.332 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.735 -1.514 6.510 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.151 -3.553 7.797 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.005 -2.222 5.198 1.00 0.00 C ATOM 0 H ILE A 19 -15.234 0.278 7.277 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.964 -1.365 9.335 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.782 -2.301 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.655 -1.473 7.092 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.439 -0.485 6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.471 -4.138 6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.349 -4.079 8.314 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.993 -3.417 8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.786 -1.692 4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.094 -2.240 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.330 -3.244 5.396 1.00 0.00 H new ATOM 293 N TRP A 20 -12.832 -1.648 8.261 1.00 0.00 N ATOM 294 CA TRP A 20 -11.505 -2.154 8.447 1.00 0.00 C ATOM 295 C TRP A 20 -10.951 -1.716 9.760 1.00 0.00 C ATOM 296 O TRP A 20 -10.401 -2.517 10.457 1.00 0.00 O ATOM 297 CB TRP A 20 -10.663 -1.813 7.196 1.00 0.00 C ATOM 298 CG TRP A 20 -9.197 -1.657 7.270 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.484 -0.655 7.852 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.262 -2.480 6.597 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.148 -0.867 7.660 1.00 0.00 N ATOM 302 CE2 TRP A 20 -6.989 -1.977 6.881 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.380 -3.628 5.805 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.847 -2.573 6.395 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.247 -4.207 5.328 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.003 -3.682 5.622 1.00 0.00 C ATOM 0 H TRP A 20 -12.892 -0.957 7.513 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.492 -3.241 8.520 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.862 -2.591 6.459 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.060 -0.882 6.791 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -8.910 0.182 8.385 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.394 -0.292 8.036 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.350 -4.044 5.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.867 -2.177 6.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.320 -5.090 4.710 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.124 -4.169 5.225 1.00 0.00 H new ATOM 317 N LEU A 21 -11.195 -0.476 10.144 1.00 0.00 N ATOM 318 CA LEU A 21 -10.758 0.000 11.451 1.00 0.00 C ATOM 319 C LEU A 21 -11.503 -0.718 12.549 1.00 0.00 C ATOM 320 O LEU A 21 -10.945 -0.989 13.610 1.00 0.00 O ATOM 321 CB LEU A 21 -10.898 1.516 11.607 1.00 0.00 C ATOM 322 CG LEU A 21 -9.609 2.337 11.482 1.00 0.00 C ATOM 323 CD1 LEU A 21 -8.644 1.987 12.602 1.00 0.00 C ATOM 324 CD2 LEU A 21 -8.943 2.091 10.151 1.00 0.00 C ATOM 0 H LEU A 21 -11.688 0.216 9.579 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.695 -0.226 11.531 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.604 1.873 10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.339 1.720 12.583 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.877 3.391 11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.735 2.579 12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.109 2.203 13.564 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.395 0.927 12.550 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.031 2.684 10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.696 1.034 10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.621 2.377 9.347 1.00 0.00 H new ATOM 336 N HIS A 22 -12.724 -1.128 12.235 1.00 0.00 N ATOM 337 CA HIS A 22 -13.606 -1.846 13.157 1.00 0.00 C ATOM 338 C HIS A 22 -13.068 -3.209 13.540 1.00 0.00 C ATOM 339 O HIS A 22 -13.631 -3.892 14.403 1.00 0.00 O ATOM 340 CB HIS A 22 -15.058 -1.891 12.664 1.00 0.00 C ATOM 341 CG HIS A 22 -15.727 -0.546 12.730 1.00 0.00 C ATOM 342 ND1 HIS A 22 -17.079 -0.397 12.559 1.00 0.00 N ATOM 343 CD2 HIS A 22 -15.175 0.674 12.930 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.304 0.906 12.654 1.00 0.00 C ATOM 345 NE2 HIS A 22 -16.182 1.588 12.873 1.00 0.00 N ATOM 0 H HIS A 22 -13.141 -0.970 11.317 1.00 0.00 H new ATOM 0 HA HIS A 22 -13.621 -1.266 14.080 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.079 -2.254 11.637 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.621 -2.604 13.266 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.130 0.883 13.103 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.280 1.360 12.564 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -16.094 2.599 12.978 1.00 0.00 H new ATOM 353 N PHE A 23 -11.955 -3.597 12.934 1.00 0.00 N ATOM 354 CA PHE A 23 -11.199 -4.749 13.328 1.00 0.00 C ATOM 355 C PHE A 23 -9.713 -4.581 12.979 1.00 0.00 C ATOM 356 O PHE A 23 -8.962 -5.526 13.047 1.00 0.00 O ATOM 357 CB PHE A 23 -11.805 -6.050 12.757 1.00 0.00 C ATOM 358 CG PHE A 23 -12.278 -5.942 11.336 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.389 -5.706 10.318 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.620 -6.052 11.038 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.807 -5.581 9.008 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.064 -5.925 9.734 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.152 -5.688 8.713 1.00 0.00 C ATOM 0 H PHE A 23 -11.554 -3.100 12.138 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.259 -4.837 14.413 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.059 -6.842 12.820 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.644 -6.352 13.384 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.337 -5.616 10.547 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.331 -6.239 11.830 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.089 -5.401 8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.117 -6.010 9.510 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.493 -5.588 7.693 1.00 0.00 H new ATOM 373 N ASP A 24 -9.274 -3.352 12.673 1.00 0.00 N ATOM 374 CA ASP A 24 -7.823 -3.102 12.443 1.00 0.00 C ATOM 375 C ASP A 24 -7.295 -2.535 13.711 1.00 0.00 C ATOM 376 O ASP A 24 -7.027 -1.336 13.827 1.00 0.00 O ATOM 377 CB ASP A 24 -7.476 -2.157 11.256 1.00 0.00 C ATOM 378 CG ASP A 24 -5.968 -1.835 11.124 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.126 -2.550 11.706 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.613 -0.810 10.479 1.00 0.00 O ATOM 0 H ASP A 24 -9.872 -2.531 12.578 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.366 -4.050 12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.821 -2.614 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.027 -1.224 11.376 1.00 0.00 H new ATOM 385 N ALA A 25 -7.382 -3.366 14.711 1.00 0.00 N ATOM 386 CA ALA A 25 -7.005 -3.065 16.064 1.00 0.00 C ATOM 387 C ALA A 25 -5.712 -2.307 16.169 1.00 0.00 C ATOM 388 O ALA A 25 -5.729 -1.131 16.556 1.00 0.00 O ATOM 389 CB ALA A 25 -6.959 -4.325 16.904 1.00 0.00 C ATOM 0 H ALA A 25 -7.734 -4.317 14.600 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.779 -2.404 16.455 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.671 -4.072 17.924 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.943 -4.794 16.910 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.230 -5.017 16.483 1.00 0.00 H new ATOM 395 N ASP A 26 -4.582 -2.960 15.876 1.00 0.00 N ATOM 396 CA ASP A 26 -3.254 -2.378 16.008 1.00 0.00 C ATOM 397 C ASP A 26 -3.118 -1.111 15.181 1.00 0.00 C ATOM 398 O ASP A 26 -2.265 -0.268 15.461 1.00 0.00 O ATOM 399 CB ASP A 26 -2.164 -3.396 15.620 1.00 0.00 C ATOM 400 CG ASP A 26 -0.766 -2.861 15.888 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.295 -2.931 17.046 1.00 0.00 O ATOM 402 OD2 ASP A 26 -0.117 -2.343 14.958 1.00 0.00 O ATOM 0 H ASP A 26 -4.571 -3.922 15.536 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.118 -2.111 17.056 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.313 -4.319 16.181 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.261 -3.646 14.563 1.00 0.00 H new ATOM 407 N GLY A 27 -3.995 -0.948 14.194 1.00 0.00 N ATOM 408 CA GLY A 27 -3.956 0.224 13.355 1.00 0.00 C ATOM 409 C GLY A 27 -2.744 0.260 12.467 1.00 0.00 C ATOM 410 O GLY A 27 -2.359 1.334 11.980 1.00 0.00 O ATOM 0 H GLY A 27 -4.733 -1.614 13.964 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.854 0.255 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.969 1.116 13.982 1.00 0.00 H new ATOM 414 N SER A 28 -2.084 -0.894 12.349 1.00 0.00 N ATOM 415 CA SER A 28 -0.941 -1.039 11.441 1.00 0.00 C ATOM 416 C SER A 28 -1.273 -0.532 10.037 1.00 0.00 C ATOM 417 O SER A 28 -0.390 -0.117 9.288 1.00 0.00 O ATOM 418 CB SER A 28 -0.510 -2.501 11.323 1.00 0.00 C ATOM 419 OG SER A 28 0.112 -2.974 12.497 1.00 0.00 O ATOM 0 H SER A 28 -2.319 -1.740 12.868 1.00 0.00 H new ATOM 0 HA SER A 28 -0.133 -0.444 11.867 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.382 -3.117 11.103 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.176 -2.608 10.483 1.00 0.00 H new ATOM 0 HG SER A 28 -0.425 -2.721 13.277 1.00 0.00 H new ATOM 425 N GLY A 29 -2.552 -0.522 9.699 1.00 0.00 N ATOM 426 CA GLY A 29 -2.942 -0.133 8.352 1.00 0.00 C ATOM 427 C GLY A 29 -2.874 -1.348 7.470 1.00 0.00 C ATOM 428 O GLY A 29 -2.803 -1.284 6.247 1.00 0.00 O ATOM 0 H GLY A 29 -3.322 -0.772 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.951 0.279 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.280 0.647 7.976 1.00 0.00 H new ATOM 432 N TYR A 30 -2.891 -2.451 8.150 1.00 0.00 N ATOM 433 CA TYR A 30 -2.865 -3.773 7.632 1.00 0.00 C ATOM 434 C TYR A 30 -3.656 -4.530 8.633 1.00 0.00 C ATOM 435 O TYR A 30 -3.416 -4.364 9.826 1.00 0.00 O ATOM 436 CB TYR A 30 -1.440 -4.356 7.567 1.00 0.00 C ATOM 437 CG TYR A 30 -0.535 -3.745 6.521 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.511 -4.247 5.224 1.00 0.00 C ATOM 439 CD2 TYR A 30 0.305 -2.685 6.827 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.322 -3.709 4.261 1.00 0.00 C ATOM 441 CE2 TYR A 30 1.137 -2.138 5.871 1.00 0.00 C ATOM 442 CZ TYR A 30 1.143 -2.654 4.589 1.00 0.00 C ATOM 443 OH TYR A 30 1.987 -2.118 3.641 1.00 0.00 O ATOM 0 H TYR A 30 -2.927 -2.443 9.169 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.247 -3.816 6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.971 -4.235 8.544 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.512 -5.427 7.379 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.156 -5.073 4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.308 -2.281 7.829 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.329 -4.113 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.781 -1.309 6.124 1.00 0.00 H new ATOM 0 HH TYR A 30 1.589 -2.223 2.752 1.00 0.00 H new ATOM 453 N LEU A 31 -4.618 -5.282 8.179 1.00 0.00 N ATOM 454 CA LEU A 31 -5.457 -6.029 9.062 1.00 0.00 C ATOM 455 C LEU A 31 -4.586 -7.123 9.670 1.00 0.00 C ATOM 456 O LEU A 31 -4.235 -8.098 8.983 1.00 0.00 O ATOM 457 CB LEU A 31 -6.599 -6.632 8.263 1.00 0.00 C ATOM 458 CG LEU A 31 -7.982 -6.474 8.872 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.036 -7.156 10.218 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.299 -5.000 9.017 1.00 0.00 C ATOM 0 H LEU A 31 -4.839 -5.392 7.189 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.885 -5.406 9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.604 -6.179 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.401 -7.695 8.126 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.722 -6.938 8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.031 -7.037 10.646 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.817 -8.217 10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.299 -6.707 10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.291 -4.882 9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.559 -4.531 9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.276 -4.525 8.036 1.00 0.00 H new ATOM 472 N GLU A 32 -4.150 -6.898 10.897 1.00 0.00 N ATOM 473 CA GLU A 32 -3.242 -7.780 11.573 1.00 0.00 C ATOM 474 C GLU A 32 -3.904 -9.107 11.911 1.00 0.00 C ATOM 475 O GLU A 32 -5.102 -9.169 12.169 1.00 0.00 O ATOM 476 CB GLU A 32 -2.686 -7.122 12.844 1.00 0.00 C ATOM 477 CG GLU A 32 -1.765 -5.924 12.615 1.00 0.00 C ATOM 478 CD GLU A 32 -0.389 -6.325 12.121 1.00 0.00 C ATOM 479 OE1 GLU A 32 -0.286 -7.022 11.111 1.00 0.00 O ATOM 480 OE2 GLU A 32 0.631 -6.002 12.779 1.00 0.00 O ATOM 0 H GLU A 32 -4.425 -6.086 11.450 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.414 -7.980 10.894 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.524 -6.801 13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.140 -7.875 13.413 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.224 -5.252 11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.663 -5.367 13.546 1.00 0.00 H new ATOM 487 N GLY A 33 -3.089 -10.138 11.875 1.00 0.00 N ATOM 488 CA GLY A 33 -3.429 -11.506 12.236 1.00 0.00 C ATOM 489 C GLY A 33 -4.595 -11.824 13.154 1.00 0.00 C ATOM 490 O GLY A 33 -5.516 -12.527 12.747 1.00 0.00 O ATOM 0 H GLY A 33 -2.118 -10.045 11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.605 -12.044 11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.540 -11.942 12.692 1.00 0.00 H new ATOM 494 N LYS A 34 -4.592 -11.350 14.372 1.00 0.00 N ATOM 495 CA LYS A 34 -5.618 -11.824 15.297 1.00 0.00 C ATOM 496 C LYS A 34 -6.857 -11.008 15.107 1.00 0.00 C ATOM 497 O LYS A 34 -7.970 -11.498 15.221 1.00 0.00 O ATOM 498 CB LYS A 34 -5.197 -11.784 16.771 1.00 0.00 C ATOM 499 CG LYS A 34 -3.919 -12.537 17.092 1.00 0.00 C ATOM 500 CD LYS A 34 -2.671 -11.766 16.665 1.00 0.00 C ATOM 501 CE LYS A 34 -2.509 -10.460 17.443 1.00 0.00 C ATOM 502 NZ LYS A 34 -1.384 -9.631 16.945 1.00 0.00 N ATOM 0 H LYS A 34 -3.931 -10.669 14.746 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.792 -12.874 15.062 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.073 -10.743 17.070 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.005 -12.195 17.376 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.874 -12.733 18.163 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.935 -13.505 16.592 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -1.790 -12.390 16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.727 -11.548 15.599 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.434 -9.886 17.378 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.348 -10.687 18.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.320 -8.759 17.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.495 -10.164 17.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.547 -9.388 15.947 1.00 0.00 H new ATOM 516 N GLU A 35 -6.645 -9.783 14.693 1.00 0.00 N ATOM 517 CA GLU A 35 -7.716 -8.875 14.408 1.00 0.00 C ATOM 518 C GLU A 35 -8.320 -9.177 13.039 1.00 0.00 C ATOM 519 O GLU A 35 -9.323 -8.614 12.626 1.00 0.00 O ATOM 520 CB GLU A 35 -7.324 -7.399 14.650 1.00 0.00 C ATOM 521 CG GLU A 35 -5.838 -7.038 14.525 1.00 0.00 C ATOM 522 CD GLU A 35 -4.973 -7.611 15.651 1.00 0.00 C ATOM 523 OE1 GLU A 35 -5.032 -7.095 16.793 1.00 0.00 O ATOM 524 OE2 GLU A 35 -4.269 -8.619 15.421 1.00 0.00 O ATOM 0 H GLU A 35 -5.715 -9.390 14.545 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.519 -9.038 15.126 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.882 -6.782 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.656 -7.121 15.650 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.463 -7.402 13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.736 -5.953 14.515 1.00 0.00 H new ATOM 531 N LEU A 36 -7.780 -10.235 12.476 1.00 0.00 N ATOM 532 CA LEU A 36 -8.217 -10.752 11.229 1.00 0.00 C ATOM 533 C LEU A 36 -9.133 -11.871 11.560 1.00 0.00 C ATOM 534 O LEU A 36 -10.111 -12.086 10.886 1.00 0.00 O ATOM 535 CB LEU A 36 -7.062 -11.309 10.417 1.00 0.00 C ATOM 536 CG LEU A 36 -7.382 -11.568 8.960 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.216 -10.306 8.159 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.559 -12.693 8.397 1.00 0.00 C ATOM 0 H LEU A 36 -7.011 -10.760 12.892 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.687 -9.965 10.639 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.226 -10.612 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.730 -12.242 10.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.424 -11.882 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.449 -10.506 7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.891 -9.541 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.187 -9.956 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.820 -12.846 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.501 -12.444 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.759 -13.606 8.958 1.00 0.00 H new ATOM 550 N GLN A 37 -8.831 -12.550 12.663 1.00 0.00 N ATOM 551 CA GLN A 37 -9.673 -13.605 13.142 1.00 0.00 C ATOM 552 C GLN A 37 -10.858 -12.910 13.808 1.00 0.00 C ATOM 553 O GLN A 37 -11.979 -13.407 13.824 1.00 0.00 O ATOM 554 CB GLN A 37 -8.897 -14.493 14.124 1.00 0.00 C ATOM 555 CG GLN A 37 -9.655 -15.742 14.534 1.00 0.00 C ATOM 556 CD GLN A 37 -8.820 -16.685 15.375 1.00 0.00 C ATOM 557 OE1 GLN A 37 -8.814 -16.615 16.603 1.00 0.00 O ATOM 558 NE2 GLN A 37 -8.067 -17.533 14.720 1.00 0.00 N ATOM 0 H GLN A 37 -8.003 -12.376 13.233 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.014 -14.265 12.344 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.950 -14.784 13.669 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.657 -13.913 15.015 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.545 -15.454 15.094 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.996 -16.265 13.640 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.099 -17.562 13.701 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.448 -18.164 15.229 1.00 0.00 H new ATOM 567 N ASN A 38 -10.581 -11.697 14.281 1.00 0.00 N ATOM 568 CA ASN A 38 -11.584 -10.815 14.867 1.00 0.00 C ATOM 569 C ASN A 38 -12.476 -10.305 13.765 1.00 0.00 C ATOM 570 O ASN A 38 -13.702 -10.224 13.922 1.00 0.00 O ATOM 571 CB ASN A 38 -10.914 -9.649 15.601 1.00 0.00 C ATOM 572 CG ASN A 38 -11.870 -8.746 16.359 1.00 0.00 C ATOM 573 OD1 ASN A 38 -12.915 -9.180 16.843 1.00 0.00 O ATOM 574 ND2 ASN A 38 -11.511 -7.484 16.484 1.00 0.00 N ATOM 0 H ASN A 38 -9.643 -11.296 14.267 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.178 -11.366 15.596 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.182 -10.051 16.302 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.365 -9.048 14.876 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.107 -6.833 16.995 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.638 -7.159 16.070 1.00 0.00 H new ATOM 581 N LEU A 39 -11.847 -9.963 12.654 1.00 0.00 N ATOM 582 CA LEU A 39 -12.552 -9.619 11.459 1.00 0.00 C ATOM 583 C LEU A 39 -13.393 -10.792 11.075 1.00 0.00 C ATOM 584 O LEU A 39 -14.593 -10.726 11.186 1.00 0.00 O ATOM 585 CB LEU A 39 -11.571 -9.216 10.319 1.00 0.00 C ATOM 586 CG LEU A 39 -11.925 -9.585 8.852 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.240 -9.019 8.360 1.00 0.00 C ATOM 588 CD2 LEU A 39 -10.788 -9.267 7.925 1.00 0.00 C ATOM 0 H LEU A 39 -10.832 -9.920 12.568 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.187 -8.750 11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.442 -8.135 10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.603 -9.662 10.546 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.078 -10.664 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.405 -9.327 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.053 -9.391 8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.210 -7.931 8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.064 -9.536 6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.567 -8.201 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.906 -9.834 8.223 1.00 0.00 H new ATOM 600 N ILE A 40 -12.763 -11.739 10.423 1.00 0.00 N ATOM 601 CA ILE A 40 -13.290 -13.013 10.007 1.00 0.00 C ATOM 602 C ILE A 40 -14.443 -13.514 10.839 1.00 0.00 C ATOM 603 O ILE A 40 -15.401 -13.986 10.271 1.00 0.00 O ATOM 604 CB ILE A 40 -12.141 -14.031 9.923 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.389 -13.778 8.617 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.579 -15.485 10.099 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.115 -14.537 8.484 1.00 0.00 C ATOM 0 H ILE A 40 -11.787 -11.627 10.148 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.728 -12.875 9.019 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.471 -13.878 10.769 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.040 -14.035 7.781 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.173 -12.713 8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -11.709 -16.138 10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.045 -15.609 11.076 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.295 -15.746 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.647 -14.298 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.442 -14.263 9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.322 -15.606 8.529 1.00 0.00 H new ATOM 619 N GLN A 41 -14.435 -13.294 12.152 1.00 0.00 N ATOM 620 CA GLN A 41 -15.541 -13.713 13.016 1.00 0.00 C ATOM 621 C GLN A 41 -16.803 -12.910 12.674 1.00 0.00 C ATOM 622 O GLN A 41 -17.855 -13.463 12.415 1.00 0.00 O ATOM 623 CB GLN A 41 -15.182 -13.507 14.490 1.00 0.00 C ATOM 624 CG GLN A 41 -16.297 -13.876 15.454 1.00 0.00 C ATOM 625 CD GLN A 41 -15.955 -13.545 16.889 1.00 0.00 C ATOM 626 OE1 GLN A 41 -16.215 -12.434 17.358 1.00 0.00 O ATOM 627 NE2 GLN A 41 -15.398 -14.488 17.602 1.00 0.00 N ATOM 0 H GLN A 41 -13.673 -12.827 12.644 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.729 -14.773 12.848 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.300 -14.103 14.725 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.912 -12.462 14.645 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.208 -13.349 15.170 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.507 -14.942 15.371 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.197 -15.395 17.181 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.164 -14.317 18.580 1.00 0.00 H new ATOM 636 N GLU A 42 -16.629 -11.613 12.561 1.00 0.00 N ATOM 637 CA GLU A 42 -17.696 -10.656 12.302 1.00 0.00 C ATOM 638 C GLU A 42 -18.087 -10.700 10.816 1.00 0.00 C ATOM 639 O GLU A 42 -19.228 -10.420 10.453 1.00 0.00 O ATOM 640 CB GLU A 42 -17.180 -9.246 12.671 1.00 0.00 C ATOM 641 CG GLU A 42 -18.177 -8.096 12.539 1.00 0.00 C ATOM 642 CD GLU A 42 -19.273 -8.107 13.586 1.00 0.00 C ATOM 643 OE1 GLU A 42 -20.272 -8.825 13.421 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.165 -7.369 14.595 1.00 0.00 O ATOM 0 H GLU A 42 -15.712 -11.174 12.649 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.575 -10.901 12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.825 -9.272 13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.318 -9.023 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.637 -7.151 12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.633 -8.136 11.550 1.00 0.00 H new ATOM 651 N LEU A 43 -17.158 -11.111 9.959 1.00 0.00 N ATOM 652 CA LEU A 43 -17.407 -11.091 8.514 1.00 0.00 C ATOM 653 C LEU A 43 -18.267 -12.271 8.124 1.00 0.00 C ATOM 654 O LEU A 43 -19.267 -12.156 7.407 1.00 0.00 O ATOM 655 CB LEU A 43 -16.085 -11.152 7.745 1.00 0.00 C ATOM 656 CG LEU A 43 -16.206 -11.175 6.225 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.892 -9.916 5.736 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.848 -11.347 5.566 1.00 0.00 C ATOM 0 H LEU A 43 -16.238 -11.458 10.230 1.00 0.00 H new ATOM 0 HA LEU A 43 -17.923 -10.164 8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.480 -10.292 8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.542 -12.043 8.062 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.816 -12.034 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.972 -9.944 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.889 -9.852 6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.309 -9.045 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.968 -11.360 4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.199 -10.519 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.402 -12.286 5.892 1.00 0.00 H new ATOM 670 N LEU A 44 -17.816 -13.396 8.583 1.00 0.00 N ATOM 671 CA LEU A 44 -18.443 -14.691 8.435 1.00 0.00 C ATOM 672 C LEU A 44 -19.868 -14.636 9.010 1.00 0.00 C ATOM 673 O LEU A 44 -20.793 -15.306 8.529 1.00 0.00 O ATOM 674 CB LEU A 44 -17.515 -15.591 9.220 1.00 0.00 C ATOM 675 CG LEU A 44 -17.477 -17.085 9.047 1.00 0.00 C ATOM 676 CD1 LEU A 44 -16.403 -17.628 9.965 1.00 0.00 C ATOM 677 CD2 LEU A 44 -18.814 -17.749 9.287 1.00 0.00 C ATOM 0 H LEU A 44 -16.943 -13.448 9.107 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.567 -15.037 7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -16.503 -15.232 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.725 -15.408 10.274 1.00 0.00 H new ATOM 0 HG LEU A 44 -17.241 -17.315 8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -16.351 -18.712 9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -15.441 -17.191 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.643 -17.372 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -18.716 -18.825 9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -19.144 -17.545 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -19.547 -17.356 8.583 1.00 0.00 H new ATOM 689 N GLN A 45 -20.052 -13.731 9.945 1.00 0.00 N ATOM 690 CA GLN A 45 -21.344 -13.535 10.536 1.00 0.00 C ATOM 691 C GLN A 45 -22.154 -12.496 9.772 1.00 0.00 C ATOM 692 O GLN A 45 -23.350 -12.618 9.695 1.00 0.00 O ATOM 693 CB GLN A 45 -21.221 -13.223 12.025 1.00 0.00 C ATOM 694 CG GLN A 45 -20.690 -14.410 12.826 1.00 0.00 C ATOM 695 CD GLN A 45 -20.414 -14.087 14.279 1.00 0.00 C ATOM 696 OE1 GLN A 45 -20.066 -12.958 14.629 1.00 0.00 O ATOM 697 NE2 GLN A 45 -20.551 -15.068 15.138 1.00 0.00 N ATOM 0 H GLN A 45 -19.319 -13.122 10.308 1.00 0.00 H new ATOM 0 HA GLN A 45 -21.903 -14.468 10.459 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.556 -12.370 12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -22.197 -12.932 12.415 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.413 -15.224 12.775 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -19.772 -14.769 12.362 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -20.841 -15.991 14.816 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -20.368 -14.908 16.129 1.00 0.00 H new ATOM 706 N ALA A 46 -21.484 -11.498 9.167 1.00 0.00 N ATOM 707 CA ALA A 46 -22.178 -10.433 8.363 1.00 0.00 C ATOM 708 C ALA A 46 -22.973 -11.091 7.278 1.00 0.00 C ATOM 709 O ALA A 46 -24.034 -10.644 6.894 1.00 0.00 O ATOM 710 CB ALA A 46 -21.216 -9.475 7.682 1.00 0.00 C ATOM 0 H ALA A 46 -20.470 -11.393 9.209 1.00 0.00 H new ATOM 0 HA ALA A 46 -22.795 -9.868 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.780 -8.732 7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.607 -8.974 8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.569 -10.030 7.003 1.00 0.00 H new ATOM 716 N ARG A 47 -22.462 -12.220 6.887 1.00 0.00 N ATOM 717 CA ARG A 47 -23.120 -13.002 5.901 1.00 0.00 C ATOM 718 C ARG A 47 -24.325 -13.656 6.518 1.00 0.00 C ATOM 719 O ARG A 47 -25.436 -13.351 6.152 1.00 0.00 O ATOM 720 CB ARG A 47 -22.149 -14.008 5.282 1.00 0.00 C ATOM 721 CG ARG A 47 -21.205 -13.378 4.275 1.00 0.00 C ATOM 722 CD ARG A 47 -21.892 -13.127 2.956 1.00 0.00 C ATOM 723 NE ARG A 47 -21.030 -12.638 1.877 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.385 -12.658 0.580 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.336 -13.491 0.166 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.702 -11.948 -0.314 1.00 0.00 N ATOM 0 H ARG A 47 -21.590 -12.615 7.240 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.467 -12.369 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.566 -14.477 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.717 -14.800 4.793 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.822 -12.438 4.672 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.347 -14.032 4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.362 -14.054 2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -22.691 -12.403 3.115 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.114 -12.263 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.794 -14.113 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.607 -13.508 -0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.905 -11.385 -0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.975 -11.967 -1.297 1.00 0.00 H new ATOM 740 N LYS A 48 -24.086 -14.434 7.542 1.00 0.00 N ATOM 741 CA LYS A 48 -25.108 -15.266 8.177 1.00 0.00 C ATOM 742 C LYS A 48 -26.254 -14.392 8.687 1.00 0.00 C ATOM 743 O LYS A 48 -27.430 -14.773 8.676 1.00 0.00 O ATOM 744 CB LYS A 48 -24.448 -16.019 9.334 1.00 0.00 C ATOM 745 CG LYS A 48 -25.363 -16.935 10.116 1.00 0.00 C ATOM 746 CD LYS A 48 -24.596 -17.629 11.218 1.00 0.00 C ATOM 747 CE LYS A 48 -25.498 -18.525 12.039 1.00 0.00 C ATOM 748 NZ LYS A 48 -24.744 -19.264 13.075 1.00 0.00 N ATOM 0 H LYS A 48 -23.166 -14.518 7.974 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.524 -15.974 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -23.623 -16.610 8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -24.017 -15.291 10.021 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -26.185 -16.361 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -25.804 -17.676 9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.789 -18.221 10.785 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -24.133 -16.885 11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -26.273 -17.923 12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -26.002 -19.234 11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -25.397 -19.866 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -24.021 -19.858 12.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.284 -18.588 13.718 1.00 0.00 H new ATOM 762 N LYS A 49 -25.873 -13.227 9.138 1.00 0.00 N ATOM 763 CA LYS A 49 -26.766 -12.198 9.637 1.00 0.00 C ATOM 764 C LYS A 49 -27.544 -11.537 8.489 1.00 0.00 C ATOM 765 O LYS A 49 -28.763 -11.681 8.389 1.00 0.00 O ATOM 766 CB LYS A 49 -25.951 -11.166 10.475 1.00 0.00 C ATOM 767 CG LYS A 49 -25.487 -11.734 11.822 1.00 0.00 C ATOM 768 CD LYS A 49 -24.294 -10.977 12.402 1.00 0.00 C ATOM 769 CE LYS A 49 -24.570 -9.508 12.648 1.00 0.00 C ATOM 770 NZ LYS A 49 -25.565 -9.271 13.719 1.00 0.00 N ATOM 0 H LYS A 49 -24.892 -12.951 9.172 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.512 -12.650 10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.082 -10.844 9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.563 -10.281 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.314 -11.698 12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.220 -12.783 11.696 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.999 -11.445 13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.449 -11.070 11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -23.637 -9.009 12.911 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -24.925 -9.052 11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -25.773 -8.254 13.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -26.439 -9.790 13.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -25.183 -9.602 14.628 1.00 0.00 H new ATOM 784 N ALA A 50 -26.817 -10.770 7.666 1.00 0.00 N ATOM 785 CA ALA A 50 -27.447 -10.090 6.500 1.00 0.00 C ATOM 786 C ALA A 50 -28.107 -11.093 5.517 1.00 0.00 C ATOM 787 O ALA A 50 -28.724 -10.702 4.524 1.00 0.00 O ATOM 788 CB ALA A 50 -26.466 -9.193 5.775 1.00 0.00 C ATOM 0 H ALA A 50 -25.817 -10.600 7.771 1.00 0.00 H new ATOM 0 HA ALA A 50 -28.241 -9.462 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -26.964 -8.716 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.098 -8.428 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -25.628 -9.788 5.412 1.00 0.00 H new ATOM 794 N GLY A 51 -27.953 -12.375 5.811 1.00 0.00 N ATOM 795 CA GLY A 51 -28.715 -13.386 5.107 1.00 0.00 C ATOM 796 C GLY A 51 -28.052 -13.854 3.886 1.00 0.00 C ATOM 797 O GLY A 51 -28.692 -14.284 2.924 1.00 0.00 O ATOM 0 H GLY A 51 -27.316 -12.733 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -28.884 -14.234 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -29.694 -12.982 4.850 1.00 0.00 H new ATOM 801 N LEU A 52 -26.778 -13.779 3.921 1.00 0.00 N ATOM 802 CA LEU A 52 -26.024 -14.216 2.819 1.00 0.00 C ATOM 803 C LEU A 52 -25.147 -15.345 3.271 1.00 0.00 C ATOM 804 O LEU A 52 -24.702 -15.388 4.389 1.00 0.00 O ATOM 805 CB LEU A 52 -25.212 -13.061 2.247 1.00 0.00 C ATOM 806 CG LEU A 52 -26.007 -11.843 1.762 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.066 -10.756 1.294 1.00 0.00 C ATOM 808 CD2 LEU A 52 -26.966 -12.222 0.645 1.00 0.00 C ATOM 0 H LEU A 52 -26.235 -13.417 4.705 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.677 -14.571 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.508 -12.728 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.622 -13.439 1.412 1.00 0.00 H new ATOM 0 HG LEU A 52 -26.594 -11.469 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -25.644 -9.897 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -24.420 -10.454 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.455 -11.132 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.516 -11.338 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.403 -12.627 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.668 -12.973 1.007 1.00 0.00 H new ATOM 820 N GLU A 53 -24.978 -16.286 2.443 1.00 0.00 N ATOM 821 CA GLU A 53 -24.048 -17.337 2.737 1.00 0.00 C ATOM 822 C GLU A 53 -22.707 -16.693 2.547 1.00 0.00 C ATOM 823 O GLU A 53 -22.619 -15.715 1.798 1.00 0.00 O ATOM 824 CB GLU A 53 -24.220 -18.536 1.805 1.00 0.00 C ATOM 825 CG GLU A 53 -23.412 -19.746 2.240 1.00 0.00 C ATOM 826 CD GLU A 53 -23.588 -20.927 1.340 1.00 0.00 C ATOM 827 OE1 GLU A 53 -24.650 -21.558 1.369 1.00 0.00 O ATOM 828 OE2 GLU A 53 -22.644 -21.273 0.600 1.00 0.00 O ATOM 0 H GLU A 53 -25.462 -16.370 1.549 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.190 -17.740 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -25.275 -18.807 1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -23.922 -18.251 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.356 -19.477 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.702 -20.023 3.253 1.00 0.00 H new ATOM 835 N LEU A 54 -21.661 -17.203 3.114 1.00 0.00 N ATOM 836 CA LEU A 54 -20.417 -16.564 3.035 1.00 0.00 C ATOM 837 C LEU A 54 -19.813 -16.931 1.700 1.00 0.00 C ATOM 838 O LEU A 54 -19.715 -18.088 1.353 1.00 0.00 O ATOM 839 CB LEU A 54 -19.627 -16.960 4.283 1.00 0.00 C ATOM 840 CG LEU A 54 -18.257 -16.375 4.549 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.315 -14.891 4.820 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.688 -17.084 5.731 1.00 0.00 C ATOM 0 H LEU A 54 -21.661 -18.076 3.642 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.449 -15.475 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.250 -16.723 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.514 -18.044 4.260 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.633 -16.509 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.309 -14.515 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.740 -14.380 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -18.938 -14.705 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.697 -16.686 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.339 -16.935 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.611 -18.149 5.514 1.00 0.00 H new ATOM 854 N SER A 55 -19.524 -15.905 0.948 1.00 0.00 N ATOM 855 CA SER A 55 -19.074 -16.006 -0.417 1.00 0.00 C ATOM 856 C SER A 55 -17.784 -16.814 -0.465 1.00 0.00 C ATOM 857 O SER A 55 -16.997 -16.750 0.486 1.00 0.00 O ATOM 858 CB SER A 55 -18.882 -14.597 -0.923 1.00 0.00 C ATOM 859 OG SER A 55 -18.532 -14.518 -2.293 1.00 0.00 O ATOM 0 H SER A 55 -19.597 -14.942 1.278 1.00 0.00 H new ATOM 0 HA SER A 55 -19.796 -16.522 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.802 -14.036 -0.761 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.105 -14.113 -0.332 1.00 0.00 H new ATOM 0 HG SER A 55 -18.426 -13.578 -2.550 1.00 0.00 H new ATOM 865 N PRO A 56 -17.552 -17.566 -1.563 1.00 0.00 N ATOM 866 CA PRO A 56 -16.431 -18.507 -1.727 1.00 0.00 C ATOM 867 C PRO A 56 -15.046 -18.012 -1.288 1.00 0.00 C ATOM 868 O PRO A 56 -14.213 -18.812 -0.932 1.00 0.00 O ATOM 869 CB PRO A 56 -16.423 -18.832 -3.232 1.00 0.00 C ATOM 870 CG PRO A 56 -17.414 -17.907 -3.852 1.00 0.00 C ATOM 871 CD PRO A 56 -18.393 -17.571 -2.771 1.00 0.00 C ATOM 0 HA PRO A 56 -16.597 -19.359 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.431 -18.685 -3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -16.695 -19.873 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -16.926 -17.009 -4.230 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -17.913 -18.379 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.866 -16.603 -2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.192 -18.309 -2.705 1.00 0.00 H new ATOM 879 N GLU A 57 -14.812 -16.722 -1.230 1.00 0.00 N ATOM 880 CA GLU A 57 -13.475 -16.234 -0.931 1.00 0.00 C ATOM 881 C GLU A 57 -13.487 -15.638 0.458 1.00 0.00 C ATOM 882 O GLU A 57 -12.468 -15.466 1.065 1.00 0.00 O ATOM 883 CB GLU A 57 -12.981 -15.197 -1.951 1.00 0.00 C ATOM 884 CG GLU A 57 -12.951 -15.685 -3.392 1.00 0.00 C ATOM 885 CD GLU A 57 -12.045 -16.876 -3.593 1.00 0.00 C ATOM 886 OE1 GLU A 57 -10.810 -16.703 -3.671 1.00 0.00 O ATOM 887 OE2 GLU A 57 -12.547 -18.012 -3.725 1.00 0.00 O ATOM 0 H GLU A 57 -15.513 -15.997 -1.382 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.782 -17.074 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.622 -14.317 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.977 -14.879 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.962 -15.948 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.621 -14.872 -4.038 1.00 0.00 H new ATOM 894 N MET A 58 -14.688 -15.363 0.946 1.00 0.00 N ATOM 895 CA MET A 58 -14.797 -14.805 2.296 1.00 0.00 C ATOM 896 C MET A 58 -14.753 -15.974 3.214 1.00 0.00 C ATOM 897 O MET A 58 -14.021 -16.014 4.158 1.00 0.00 O ATOM 898 CB MET A 58 -16.119 -14.076 2.502 1.00 0.00 C ATOM 899 CG MET A 58 -16.450 -13.129 1.378 1.00 0.00 C ATOM 900 SD MET A 58 -18.045 -12.305 1.520 1.00 0.00 S ATOM 901 CE MET A 58 -17.683 -11.097 2.757 1.00 0.00 C ATOM 0 H MET A 58 -15.571 -15.508 0.455 1.00 0.00 H new ATOM 0 HA MET A 58 -13.998 -14.085 2.473 1.00 0.00 H new ATOM 0 HB2 MET A 58 -16.920 -14.809 2.600 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.079 -13.520 3.439 1.00 0.00 H new ATOM 0 HG2 MET A 58 -15.670 -12.370 1.321 1.00 0.00 H new ATOM 0 HG3 MET A 58 -16.426 -13.682 0.439 1.00 0.00 H new ATOM 0 HE1 MET A 58 -18.155 -10.151 2.491 1.00 0.00 H new ATOM 0 HE2 MET A 58 -18.066 -11.436 3.720 1.00 0.00 H new ATOM 0 HE3 MET A 58 -16.604 -10.958 2.825 1.00 0.00 H new ATOM 911 N LYS A 59 -15.517 -16.950 2.835 1.00 0.00 N ATOM 912 CA LYS A 59 -15.622 -18.250 3.473 1.00 0.00 C ATOM 913 C LYS A 59 -14.280 -18.978 3.340 1.00 0.00 C ATOM 914 O LYS A 59 -13.867 -19.728 4.218 1.00 0.00 O ATOM 915 CB LYS A 59 -16.709 -18.941 2.670 1.00 0.00 C ATOM 916 CG LYS A 59 -17.316 -20.221 3.149 1.00 0.00 C ATOM 917 CD LYS A 59 -18.353 -20.599 2.104 1.00 0.00 C ATOM 918 CE LYS A 59 -19.199 -21.787 2.504 1.00 0.00 C ATOM 919 NZ LYS A 59 -20.163 -22.157 1.438 1.00 0.00 N ATOM 0 H LYS A 59 -16.127 -16.867 2.022 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.856 -18.215 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.523 -18.226 2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.302 -19.131 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.560 -21.000 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.776 -20.094 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.003 -19.744 1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.848 -20.822 1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.553 -22.637 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.741 -21.556 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.452 -23.149 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -21.000 -21.542 1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.714 -22.040 0.508 1.00 0.00 H new ATOM 933 N THR A 60 -13.560 -18.727 2.285 1.00 0.00 N ATOM 934 CA THR A 60 -12.238 -19.323 2.198 1.00 0.00 C ATOM 935 C THR A 60 -11.232 -18.445 2.926 1.00 0.00 C ATOM 936 O THR A 60 -10.259 -18.917 3.460 1.00 0.00 O ATOM 937 CB THR A 60 -11.804 -19.647 0.749 1.00 0.00 C ATOM 938 OG1 THR A 60 -12.731 -20.584 0.191 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.413 -20.260 0.691 1.00 0.00 C ATOM 0 H THR A 60 -13.840 -18.141 1.498 1.00 0.00 H new ATOM 0 HA THR A 60 -12.278 -20.293 2.694 1.00 0.00 H new ATOM 0 HB THR A 60 -11.789 -18.712 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.219 -20.162 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.151 -20.471 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.690 -19.562 1.113 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.400 -21.187 1.264 1.00 0.00 H new ATOM 947 N PHE A 61 -11.494 -17.162 2.958 1.00 0.00 N ATOM 948 CA PHE A 61 -10.683 -16.269 3.756 1.00 0.00 C ATOM 949 C PHE A 61 -10.845 -16.678 5.221 1.00 0.00 C ATOM 950 O PHE A 61 -9.911 -16.682 5.971 1.00 0.00 O ATOM 951 CB PHE A 61 -11.107 -14.814 3.556 1.00 0.00 C ATOM 952 CG PHE A 61 -10.060 -13.843 3.960 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.062 -13.491 3.071 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.047 -13.314 5.223 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.067 -12.620 3.445 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.056 -12.455 5.609 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.064 -12.105 4.721 1.00 0.00 C ATOM 0 H PHE A 61 -12.254 -16.713 2.447 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.639 -16.343 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.356 -14.655 2.507 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.013 -14.623 4.131 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.064 -13.904 2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.828 -13.578 5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.294 -12.342 2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.051 -12.051 6.611 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.282 -11.425 5.026 1.00 0.00 H new ATOM 967 N VAL A 62 -12.027 -17.112 5.594 1.00 0.00 N ATOM 968 CA VAL A 62 -12.257 -17.558 6.950 1.00 0.00 C ATOM 969 C VAL A 62 -11.664 -18.957 7.149 1.00 0.00 C ATOM 970 O VAL A 62 -11.268 -19.326 8.248 1.00 0.00 O ATOM 971 CB VAL A 62 -13.762 -17.515 7.360 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.397 -16.173 7.081 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.569 -18.655 6.808 1.00 0.00 C ATOM 0 H VAL A 62 -12.841 -17.166 4.981 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.749 -16.857 7.612 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.771 -17.650 8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.444 -16.196 7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.873 -15.399 7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.333 -15.955 6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.605 -18.559 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.528 -18.636 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.161 -19.599 7.170 1.00 0.00 H new ATOM 983 N ASP A 63 -11.622 -19.736 6.074 1.00 0.00 N ATOM 984 CA ASP A 63 -11.107 -21.124 6.076 1.00 0.00 C ATOM 985 C ASP A 63 -9.583 -21.188 5.925 1.00 0.00 C ATOM 986 O ASP A 63 -8.947 -22.141 6.359 1.00 0.00 O ATOM 987 CB ASP A 63 -11.743 -21.897 4.917 1.00 0.00 C ATOM 988 CG ASP A 63 -11.258 -23.323 4.770 1.00 0.00 C ATOM 989 OD1 ASP A 63 -11.655 -24.189 5.573 1.00 0.00 O ATOM 990 OD2 ASP A 63 -10.523 -23.610 3.800 1.00 0.00 O ATOM 0 H ASP A 63 -11.947 -19.428 5.157 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.367 -21.564 7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.824 -21.907 5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.545 -21.362 3.988 1.00 0.00 H new ATOM 995 N GLN A 64 -8.986 -20.142 5.385 1.00 0.00 N ATOM 996 CA GLN A 64 -7.552 -20.166 5.059 1.00 0.00 C ATOM 997 C GLN A 64 -6.816 -18.986 5.653 1.00 0.00 C ATOM 998 O GLN A 64 -5.588 -18.956 5.697 1.00 0.00 O ATOM 999 CB GLN A 64 -7.345 -20.228 3.541 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.879 -21.509 2.930 1.00 0.00 C ATOM 1001 CD GLN A 64 -7.081 -22.726 3.344 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -5.864 -22.661 3.524 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -7.756 -23.819 3.575 1.00 0.00 N ATOM 0 H GLN A 64 -9.458 -19.266 5.160 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.131 -21.067 5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.839 -19.375 3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.281 -20.140 3.319 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -8.919 -21.643 3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -7.866 -21.422 1.844 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -8.763 -23.840 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -7.276 -24.652 3.915 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.553 -18.016 6.114 1.00 0.00 N ATOM 1013 CA TYR A 65 -6.985 -16.871 6.779 1.00 0.00 C ATOM 1014 C TYR A 65 -7.598 -16.707 8.147 1.00 0.00 C ATOM 1015 O TYR A 65 -7.220 -15.809 8.887 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.163 -15.583 5.978 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.288 -15.464 4.765 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.611 -16.092 3.574 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.142 -14.699 4.818 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -5.806 -15.960 2.469 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.324 -14.560 3.728 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.659 -15.197 2.547 1.00 0.00 C ATOM 1023 OH TYR A 65 -3.861 -15.056 1.435 1.00 0.00 O ATOM 0 H TYR A 65 -8.570 -17.994 6.040 1.00 0.00 H new ATOM 0 HA TYR A 65 -5.915 -17.055 6.871 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.204 -15.509 5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -6.966 -14.735 6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.506 -16.693 3.513 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -4.884 -14.198 5.739 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.069 -16.451 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.428 -13.960 3.790 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.093 -14.488 1.653 1.00 0.00 H new ATOM 1033 N GLY A 66 -8.543 -17.587 8.487 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.154 -17.581 9.813 1.00 0.00 C ATOM 1035 C GLY A 66 -8.091 -17.746 10.861 1.00 0.00 C ATOM 1036 O GLY A 66 -8.137 -17.163 11.939 1.00 0.00 O ATOM 0 H GLY A 66 -8.899 -18.310 7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.693 -16.647 9.972 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.884 -18.387 9.891 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.140 -18.559 10.517 1.00 0.00 N ATOM 1041 CA GLN A 67 -5.970 -18.774 11.305 1.00 0.00 C ATOM 1042 C GLN A 67 -4.771 -18.020 10.777 1.00 0.00 C ATOM 1043 O GLN A 67 -3.630 -18.434 11.005 1.00 0.00 O ATOM 1044 CB GLN A 67 -5.691 -20.257 11.370 1.00 0.00 C ATOM 1045 CG GLN A 67 -6.330 -20.902 12.564 1.00 0.00 C ATOM 1046 CD GLN A 67 -6.376 -22.410 12.485 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -6.237 -23.091 13.498 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -6.687 -22.944 11.323 1.00 0.00 N ATOM 0 H GLN A 67 -7.159 -19.105 9.656 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.154 -18.386 12.307 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.058 -20.734 10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -4.614 -20.421 11.403 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.783 -20.610 13.460 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -7.346 -20.521 12.672 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.795 -22.350 10.501 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.820 -23.952 11.244 1.00 0.00 H new ATOM 1057 N ARG A 68 -4.979 -16.889 10.110 1.00 0.00 N ATOM 1058 CA ARG A 68 -3.823 -16.108 9.683 1.00 0.00 C ATOM 1059 C ARG A 68 -3.408 -15.161 10.799 1.00 0.00 C ATOM 1060 O ARG A 68 -3.151 -13.988 10.569 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.095 -15.348 8.402 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.004 -15.536 7.366 1.00 0.00 C ATOM 1063 CD ARG A 68 -2.930 -16.984 6.893 1.00 0.00 C ATOM 1064 NE ARG A 68 -1.953 -17.136 5.811 1.00 0.00 N ATOM 1065 CZ ARG A 68 -2.043 -17.999 4.790 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -3.093 -18.800 4.672 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -1.091 -18.031 3.865 1.00 0.00 N ATOM 0 H ARG A 68 -5.891 -16.506 9.862 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.005 -16.797 9.472 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.047 -15.677 7.985 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.196 -14.287 8.629 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.192 -14.883 6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.044 -15.240 7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.656 -17.629 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.912 -17.308 6.549 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.132 -16.531 5.838 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.843 -18.763 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.151 -19.453 3.891 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.293 -17.399 3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.158 -18.687 3.087 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.306 -15.723 11.999 1.00 0.00 N ATOM 1082 CA ASP A 69 -2.945 -15.017 13.225 1.00 0.00 C ATOM 1083 C ASP A 69 -1.618 -14.290 13.088 1.00 0.00 C ATOM 1084 O ASP A 69 -1.460 -13.160 13.552 1.00 0.00 O ATOM 1085 CB ASP A 69 -2.847 -15.984 14.415 1.00 0.00 C ATOM 1086 CG ASP A 69 -4.147 -16.639 14.818 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -4.490 -17.700 14.242 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -4.813 -16.142 15.760 1.00 0.00 O ATOM 0 H ASP A 69 -3.478 -16.717 12.151 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.737 -14.289 13.403 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.126 -16.764 14.171 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.451 -15.441 15.273 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.615 -14.955 12.562 1.00 0.00 N ATOM 1094 CA ASP A 70 0.693 -14.344 12.346 1.00 0.00 C ATOM 1095 C ASP A 70 0.748 -13.771 10.904 1.00 0.00 C ATOM 1096 O ASP A 70 1.808 -13.570 10.328 1.00 0.00 O ATOM 1097 CB ASP A 70 1.781 -15.407 12.561 1.00 0.00 C ATOM 1098 CG ASP A 70 3.202 -14.871 12.505 1.00 0.00 C ATOM 1099 OD1 ASP A 70 3.594 -14.092 13.403 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.969 -15.279 11.604 1.00 0.00 O ATOM 0 H ASP A 70 -0.674 -15.931 12.270 1.00 0.00 H new ATOM 0 HA ASP A 70 0.860 -13.529 13.050 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.622 -15.881 13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.668 -16.183 11.804 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.415 -13.422 10.368 1.00 0.00 N ATOM 1106 CA GLY A 71 -0.490 -12.930 9.003 1.00 0.00 C ATOM 1107 C GLY A 71 -0.945 -11.504 8.989 1.00 0.00 C ATOM 1108 O GLY A 71 -1.081 -10.892 10.051 1.00 0.00 O ATOM 0 H GLY A 71 -1.310 -13.471 10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.486 -13.012 8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.180 -13.545 8.425 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.205 -10.975 7.812 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.691 -9.614 7.619 1.00 0.00 C ATOM 1114 C LYS A 72 -2.278 -9.523 6.233 1.00 0.00 C ATOM 1115 O LYS A 72 -1.963 -10.345 5.352 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.600 -8.530 7.607 1.00 0.00 C ATOM 1117 CG LYS A 72 0.550 -8.648 8.559 1.00 0.00 C ATOM 1118 CD LYS A 72 1.391 -7.395 8.470 1.00 0.00 C ATOM 1119 CE LYS A 72 2.599 -7.462 9.368 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.234 -7.795 10.764 1.00 0.00 N ATOM 0 H LYS A 72 -1.083 -11.487 6.938 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.374 -9.438 8.450 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.189 -8.487 6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.085 -7.572 7.794 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.184 -8.785 9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.152 -9.524 8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.713 -7.247 7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.785 -6.531 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 72 3.293 -8.210 8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 72 3.119 -6.505 9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.761 -7.180 11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.213 -7.650 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.472 -8.789 10.957 1.00 0.00 H new ATOM 1134 N ILE A 73 -3.098 -8.530 6.050 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.562 -8.172 4.726 1.00 0.00 C ATOM 1136 C ILE A 73 -3.531 -6.686 4.555 1.00 0.00 C ATOM 1137 O ILE A 73 -3.715 -5.930 5.524 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.981 -8.669 4.379 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.975 -8.238 5.443 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -5.013 -10.175 4.161 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.402 -8.571 5.111 1.00 0.00 C ATOM 0 H ILE A 73 -3.466 -7.946 6.801 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.876 -8.675 4.044 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.275 -8.207 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.711 -8.714 6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.888 -7.162 5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.029 -10.486 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.347 -10.438 3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.685 -10.681 5.069 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.052 -8.232 5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.685 -8.073 4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.505 -9.649 4.990 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.275 -6.284 3.341 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.331 -4.912 2.981 1.00 0.00 C ATOM 1155 C GLY A 74 -4.738 -4.569 2.579 1.00 0.00 C ATOM 1156 O GLY A 74 -5.669 -5.368 2.786 1.00 0.00 O ATOM 0 H GLY A 74 -3.021 -6.910 2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.016 -4.290 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.645 -4.710 2.159 1.00 0.00 H new ATOM 1160 N ILE A 75 -4.906 -3.419 1.987 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.216 -2.950 1.602 1.00 0.00 C ATOM 1162 C ILE A 75 -6.819 -3.858 0.515 1.00 0.00 C ATOM 1163 O ILE A 75 -7.984 -4.213 0.589 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.148 -1.484 1.100 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -5.618 -0.512 2.188 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.493 -1.008 0.557 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -6.532 -0.299 3.388 1.00 0.00 C ATOM 0 H ILE A 75 -4.145 -2.780 1.757 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.860 -2.985 2.481 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.432 -1.475 0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.659 -0.886 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.428 0.455 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.403 0.023 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.793 -1.642 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.244 -1.065 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.063 0.397 4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.484 0.111 3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.703 -1.252 3.889 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.995 -4.299 -0.435 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.470 -5.073 -1.593 1.00 0.00 C ATOM 1181 C VAL A 76 -7.072 -6.432 -1.247 1.00 0.00 C ATOM 1182 O VAL A 76 -8.152 -6.770 -1.746 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.400 -5.196 -2.717 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -5.758 -6.284 -3.728 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.303 -3.879 -3.444 1.00 0.00 C ATOM 0 H VAL A 76 -4.988 -4.135 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.296 -4.478 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.452 -5.462 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.985 -6.336 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.829 -7.245 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.715 -6.048 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.556 -3.954 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.270 -3.633 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.012 -3.097 -2.743 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.407 -7.204 -0.410 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.901 -8.527 -0.072 1.00 0.00 C ATOM 1197 C GLU A 77 -8.271 -8.431 0.602 1.00 0.00 C ATOM 1198 O GLU A 77 -9.175 -9.218 0.317 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.924 -9.323 0.807 1.00 0.00 C ATOM 1200 CG GLU A 77 -4.482 -9.392 0.300 1.00 0.00 C ATOM 1201 CD GLU A 77 -3.633 -8.214 0.751 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.843 -7.090 0.266 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -2.749 -8.417 1.617 1.00 0.00 O ATOM 0 H GLU A 77 -5.532 -6.943 0.045 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.998 -9.075 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.919 -8.882 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.303 -10.340 0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.024 -10.317 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.488 -9.432 -0.789 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.435 -7.425 1.450 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.700 -7.220 2.133 1.00 0.00 C ATOM 1212 C LEU A 78 -10.718 -6.622 1.137 1.00 0.00 C ATOM 1213 O LEU A 78 -11.879 -7.002 1.130 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.478 -6.343 3.396 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.541 -6.354 4.530 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -11.795 -5.598 4.180 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.908 -7.765 4.906 1.00 0.00 C ATOM 0 H LEU A 78 -7.712 -6.743 1.679 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.114 -8.165 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.526 -6.640 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.367 -5.311 3.062 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.075 -5.847 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.494 -5.646 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.547 -4.557 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.254 -6.043 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.653 -7.748 5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.318 -8.279 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.019 -8.292 5.253 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.222 -5.768 0.237 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.033 -5.090 -0.805 1.00 0.00 C ATOM 1231 C ALA A 79 -11.679 -6.064 -1.768 1.00 0.00 C ATOM 1232 O ALA A 79 -12.676 -5.747 -2.416 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.202 -4.078 -1.582 1.00 0.00 C ATOM 0 H ALA A 79 -9.234 -5.518 0.203 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.829 -4.569 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.825 -3.599 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.816 -3.323 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.370 -4.587 -2.068 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.114 -7.233 -1.870 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.629 -8.231 -2.776 1.00 0.00 C ATOM 1241 C HIS A 80 -12.427 -9.288 -2.014 1.00 0.00 C ATOM 1242 O HIS A 80 -13.288 -9.952 -2.597 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.452 -8.835 -3.585 1.00 0.00 C ATOM 1244 CG HIS A 80 -10.766 -9.909 -4.605 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -10.542 -9.707 -5.949 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -11.195 -11.185 -4.422 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -10.839 -10.856 -6.541 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -11.239 -11.773 -5.658 1.00 0.00 N ATOM 0 H HIS A 80 -10.294 -7.523 -1.337 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.323 -7.776 -3.483 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -9.950 -8.018 -4.104 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -9.736 -9.249 -2.874 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -11.452 -11.648 -3.481 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.766 -11.028 -7.605 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -11.524 -12.730 -5.865 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.186 -9.431 -0.718 1.00 0.00 N ATOM 1257 CA VAL A 81 -12.901 -10.449 0.023 1.00 0.00 C ATOM 1258 C VAL A 81 -14.343 -9.986 0.244 1.00 0.00 C ATOM 1259 O VAL A 81 -15.284 -10.757 0.104 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.189 -10.865 1.354 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.222 -9.796 2.406 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -12.768 -12.123 1.923 1.00 0.00 C ATOM 0 H VAL A 81 -11.524 -8.874 -0.177 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.909 -11.362 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.148 -11.031 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.711 -10.151 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.722 -8.903 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.257 -9.557 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.247 -12.378 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.827 -11.973 2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.652 -12.934 1.205 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.515 -8.706 0.517 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.842 -8.148 0.654 1.00 0.00 C ATOM 1274 C LEU A 82 -16.436 -7.796 -0.721 1.00 0.00 C ATOM 1275 O LEU A 82 -15.696 -7.685 -1.704 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.914 -6.993 1.686 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.734 -6.039 1.815 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.421 -5.368 0.504 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.013 -5.003 2.893 1.00 0.00 C ATOM 0 H LEU A 82 -13.755 -8.038 0.647 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.481 -8.922 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.795 -6.396 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.085 -7.439 2.666 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.859 -6.622 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.574 -4.694 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.173 -6.124 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.289 -4.799 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.162 -4.326 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.905 -4.434 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.172 -5.505 3.847 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.770 -7.615 -0.817 1.00 0.00 N ATOM 1292 CA PRO A 83 -18.503 -7.398 -2.078 1.00 0.00 C ATOM 1293 C PRO A 83 -18.334 -5.992 -2.668 1.00 0.00 C ATOM 1294 O PRO A 83 -19.272 -5.421 -3.231 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.972 -7.658 -1.666 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.857 -8.308 -0.330 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.710 -7.612 0.286 1.00 0.00 C ATOM 0 HA PRO A 83 -18.134 -8.047 -2.873 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.542 -6.731 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -20.480 -8.303 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.766 -8.184 0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.678 -9.380 -0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.964 -6.603 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.326 -8.140 1.159 1.00 0.00 H new ATOM 1305 N THR A 84 -17.124 -5.483 -2.582 1.00 0.00 N ATOM 1306 CA THR A 84 -16.727 -4.226 -3.161 1.00 0.00 C ATOM 1307 C THR A 84 -16.617 -4.374 -4.698 1.00 0.00 C ATOM 1308 O THR A 84 -16.968 -5.418 -5.261 1.00 0.00 O ATOM 1309 CB THR A 84 -15.386 -3.753 -2.456 1.00 0.00 C ATOM 1310 OG1 THR A 84 -15.704 -3.294 -1.157 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.603 -2.640 -3.147 1.00 0.00 C ATOM 0 H THR A 84 -16.365 -5.953 -2.088 1.00 0.00 H new ATOM 0 HA THR A 84 -17.470 -3.447 -2.991 1.00 0.00 H new ATOM 0 HB THR A 84 -14.740 -4.630 -2.481 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.735 -2.315 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.710 -2.409 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.313 -2.966 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.227 -1.749 -3.223 1.00 0.00 H new ATOM 1319 N GLU A 85 -16.263 -3.285 -5.332 1.00 0.00 N ATOM 1320 CA GLU A 85 -15.908 -3.103 -6.751 1.00 0.00 C ATOM 1321 C GLU A 85 -14.858 -4.121 -7.288 1.00 0.00 C ATOM 1322 O GLU A 85 -14.068 -3.761 -8.145 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.298 -1.691 -6.837 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.295 -0.569 -6.700 1.00 0.00 C ATOM 1325 CD GLU A 85 -17.108 -0.413 -7.960 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -17.987 -1.259 -8.244 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -16.863 0.548 -8.702 1.00 0.00 O ATOM 0 H GLU A 85 -16.205 -2.399 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.802 -3.254 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.544 -1.587 -6.057 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.784 -1.589 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.958 -0.767 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.772 0.362 -6.482 1.00 0.00 H new ATOM 1334 N GLU A 86 -14.935 -5.380 -6.853 1.00 0.00 N ATOM 1335 CA GLU A 86 -13.996 -6.476 -7.144 1.00 0.00 C ATOM 1336 C GLU A 86 -13.442 -6.479 -8.582 1.00 0.00 C ATOM 1337 O GLU A 86 -12.226 -6.341 -8.787 1.00 0.00 O ATOM 1338 CB GLU A 86 -14.695 -7.811 -6.859 1.00 0.00 C ATOM 1339 CG GLU A 86 -13.793 -9.024 -6.975 1.00 0.00 C ATOM 1340 CD GLU A 86 -14.532 -10.332 -6.822 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -15.034 -10.635 -5.724 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -14.629 -11.089 -7.812 1.00 0.00 O ATOM 0 H GLU A 86 -15.700 -5.685 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.132 -6.325 -6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.116 -7.780 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.530 -7.926 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.295 -9.007 -7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.014 -8.963 -6.215 1.00 0.00 H new ATOM 1349 N ASN A 87 -14.327 -6.570 -9.565 1.00 0.00 N ATOM 1350 CA ASN A 87 -13.918 -6.693 -10.976 1.00 0.00 C ATOM 1351 C ASN A 87 -13.591 -5.342 -11.577 1.00 0.00 C ATOM 1352 O ASN A 87 -13.138 -5.245 -12.714 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.010 -7.361 -11.828 1.00 0.00 C ATOM 1354 CG ASN A 87 -15.380 -8.769 -11.390 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -16.265 -8.952 -10.557 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -14.727 -9.770 -11.942 1.00 0.00 N ATOM 0 H ASN A 87 -15.337 -6.562 -9.421 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.026 -7.319 -10.983 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.905 -6.739 -11.801 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.675 -7.393 -12.865 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.951 -10.730 -11.681 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -13.998 -9.585 -12.631 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.819 -4.296 -10.822 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.575 -2.954 -11.299 1.00 0.00 C ATOM 1365 C PHE A 88 -12.334 -2.377 -10.642 1.00 0.00 C ATOM 1366 O PHE A 88 -11.897 -1.281 -10.962 1.00 0.00 O ATOM 1367 CB PHE A 88 -14.794 -2.068 -11.050 1.00 0.00 C ATOM 1368 CG PHE A 88 -16.039 -2.563 -11.730 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -16.203 -2.415 -13.095 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -17.041 -3.181 -11.004 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -17.343 -2.868 -13.726 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -18.186 -3.639 -11.626 1.00 0.00 C ATOM 1373 CZ PHE A 88 -18.337 -3.481 -12.989 1.00 0.00 C ATOM 0 H PHE A 88 -14.176 -4.347 -9.868 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.401 -2.991 -12.374 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.975 -2.005 -9.977 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.577 -1.058 -11.396 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.427 -1.938 -13.676 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.927 -3.307 -9.937 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.458 -2.744 -14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.961 -4.119 -11.047 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.232 -3.836 -13.479 1.00 0.00 H new ATOM 1383 N LEU A 89 -11.736 -3.163 -9.762 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.529 -2.774 -9.037 1.00 0.00 C ATOM 1385 C LEU A 89 -9.287 -3.059 -9.876 1.00 0.00 C ATOM 1386 O LEU A 89 -8.177 -2.994 -9.363 1.00 0.00 O ATOM 1387 CB LEU A 89 -10.413 -3.567 -7.720 1.00 0.00 C ATOM 1388 CG LEU A 89 -11.506 -3.371 -6.668 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.219 -4.226 -5.445 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.651 -1.909 -6.275 1.00 0.00 C ATOM 0 H LEU A 89 -12.074 -4.096 -9.526 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.598 -1.707 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.376 -4.627 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.457 -3.314 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.452 -3.688 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.005 -4.077 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.188 -5.276 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.258 -3.939 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.437 -1.810 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.709 -1.548 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.911 -1.320 -7.154 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.467 -3.310 -11.168 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.380 -3.645 -12.123 1.00 0.00 C ATOM 1404 C LEU A 90 -7.541 -2.405 -12.480 1.00 0.00 C ATOM 1405 O LEU A 90 -7.076 -2.238 -13.601 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.004 -4.239 -13.391 1.00 0.00 C ATOM 1407 CG LEU A 90 -9.762 -5.556 -13.224 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -10.361 -5.987 -14.551 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -8.844 -6.640 -12.680 1.00 0.00 C ATOM 0 H LEU A 90 -10.388 -3.290 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.712 -4.369 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.688 -3.502 -13.812 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.211 -4.392 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.569 -5.401 -12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.898 -6.926 -14.420 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.051 -5.221 -14.905 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.564 -6.124 -15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.404 -7.569 -12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.016 -6.796 -13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.454 -6.333 -11.710 1.00 0.00 H new ATOM 1421 N LEU A 91 -7.289 -1.618 -11.465 1.00 0.00 N ATOM 1422 CA LEU A 91 -6.631 -0.331 -11.523 1.00 0.00 C ATOM 1423 C LEU A 91 -6.309 0.071 -10.098 1.00 0.00 C ATOM 1424 O LEU A 91 -5.264 0.626 -9.810 1.00 0.00 O ATOM 1425 CB LEU A 91 -7.586 0.661 -12.177 1.00 0.00 C ATOM 1426 CG LEU A 91 -8.998 0.675 -11.603 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -9.211 1.781 -10.593 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -10.008 0.682 -12.706 1.00 0.00 C ATOM 0 H LEU A 91 -7.554 -1.873 -10.514 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.711 -0.359 -12.107 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.164 1.662 -12.086 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.646 0.436 -13.242 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.138 -0.246 -11.037 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.234 1.741 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.516 1.654 -9.763 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.036 2.746 -11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.011 0.692 -12.280 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.867 1.569 -13.323 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.883 -0.210 -13.320 1.00 0.00 H new ATOM 1440 N PHE A 92 -7.247 -0.261 -9.208 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.097 -0.098 -7.778 1.00 0.00 C ATOM 1442 C PHE A 92 -5.920 -0.930 -7.360 1.00 0.00 C ATOM 1443 O PHE A 92 -5.072 -0.510 -6.582 1.00 0.00 O ATOM 1444 CB PHE A 92 -8.367 -0.600 -7.089 1.00 0.00 C ATOM 1445 CG PHE A 92 -8.392 -0.512 -5.586 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -7.661 -1.396 -4.801 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -9.168 0.443 -4.962 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -7.709 -1.314 -3.425 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -9.221 0.524 -3.589 1.00 0.00 C ATOM 1450 CZ PHE A 92 -8.492 -0.354 -2.821 1.00 0.00 C ATOM 0 H PHE A 92 -8.147 -0.658 -9.477 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.940 0.946 -7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.213 -0.034 -7.479 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.521 -1.641 -7.373 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.051 -2.153 -5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.742 1.136 -5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.134 -2.001 -2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.834 1.276 -3.115 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.533 -0.291 -1.744 1.00 0.00 H new ATOM 1460 N ARG A 93 -5.885 -2.117 -7.911 1.00 0.00 N ATOM 1461 CA ARG A 93 -4.810 -3.024 -7.701 1.00 0.00 C ATOM 1462 C ARG A 93 -3.793 -2.836 -8.839 1.00 0.00 C ATOM 1463 O ARG A 93 -3.401 -3.780 -9.501 1.00 0.00 O ATOM 1464 CB ARG A 93 -5.354 -4.472 -7.571 1.00 0.00 C ATOM 1465 CG ARG A 93 -5.998 -5.065 -8.823 1.00 0.00 C ATOM 1466 CD ARG A 93 -7.272 -5.828 -8.492 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.076 -6.962 -7.591 1.00 0.00 N ATOM 1468 CZ ARG A 93 -8.057 -7.747 -7.128 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -9.331 -7.529 -7.465 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -7.768 -8.759 -6.331 1.00 0.00 N ATOM 0 H ARG A 93 -6.617 -2.475 -8.524 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.291 -2.823 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.532 -5.121 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.089 -4.491 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.225 -4.266 -9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.291 -5.733 -9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.987 -5.140 -8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.717 -6.188 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.123 -7.171 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.569 -6.754 -8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.066 -8.137 -7.103 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.799 -8.941 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.514 -9.358 -5.977 1.00 0.00 H new ATOM 1484 N CYS A 94 -3.381 -1.578 -9.061 1.00 0.00 N ATOM 1485 CA CYS A 94 -2.384 -1.238 -10.087 1.00 0.00 C ATOM 1486 C CYS A 94 -1.088 -1.957 -9.756 1.00 0.00 C ATOM 1487 O CYS A 94 -0.400 -2.511 -10.603 1.00 0.00 O ATOM 1488 CB CYS A 94 -2.140 0.277 -10.128 1.00 0.00 C ATOM 1489 SG CYS A 94 -0.981 0.815 -11.408 1.00 0.00 S ATOM 0 H CYS A 94 -3.727 -0.773 -8.538 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.752 -1.548 -11.065 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.093 0.782 -10.283 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.764 0.598 -9.157 1.00 0.00 H new ATOM 0 HG CYS A 94 -0.198 -0.172 -11.727 1.00 0.00 H new ATOM 1495 N GLN A 95 -0.817 -1.992 -8.493 1.00 0.00 N ATOM 1496 CA GLN A 95 0.299 -2.695 -7.929 1.00 0.00 C ATOM 1497 C GLN A 95 0.141 -4.219 -8.031 1.00 0.00 C ATOM 1498 O GLN A 95 1.044 -4.975 -7.689 1.00 0.00 O ATOM 1499 CB GLN A 95 0.563 -2.214 -6.494 1.00 0.00 C ATOM 1500 CG GLN A 95 -0.609 -2.234 -5.511 1.00 0.00 C ATOM 1501 CD GLN A 95 -1.786 -1.340 -5.851 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -1.650 -0.308 -6.494 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -2.945 -1.721 -5.400 1.00 0.00 N ATOM 0 H GLN A 95 -1.386 -1.514 -7.794 1.00 0.00 H new ATOM 0 HA GLN A 95 1.183 -2.459 -8.521 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.362 -2.827 -6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.939 -1.192 -6.546 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.970 -3.259 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.236 -1.949 -4.527 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.025 -2.587 -4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.774 -1.154 -5.579 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.012 -4.671 -8.498 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.216 -6.081 -8.741 1.00 0.00 C ATOM 1514 C GLN A 96 -1.421 -6.347 -10.246 1.00 0.00 C ATOM 1515 O GLN A 96 -1.535 -7.493 -10.681 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.398 -6.582 -7.914 1.00 0.00 C ATOM 1517 CG GLN A 96 -2.593 -8.083 -7.923 1.00 0.00 C ATOM 1518 CD GLN A 96 -3.691 -8.529 -6.993 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -4.650 -7.801 -6.740 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -3.570 -9.726 -6.491 1.00 0.00 N ATOM 0 H GLN A 96 -1.815 -4.081 -8.714 1.00 0.00 H new ATOM 0 HA GLN A 96 -0.328 -6.632 -8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -2.266 -6.254 -6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.308 -6.110 -8.285 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.825 -8.410 -8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -1.660 -8.569 -7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.759 -10.298 -6.726 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.286 -10.091 -5.863 1.00 0.00 H new ATOM 1529 N LEU A 97 -1.446 -5.287 -11.057 1.00 0.00 N ATOM 1530 CA LEU A 97 -1.627 -5.474 -12.497 1.00 0.00 C ATOM 1531 C LEU A 97 -0.309 -5.853 -13.168 1.00 0.00 C ATOM 1532 O LEU A 97 -0.286 -6.371 -14.291 1.00 0.00 O ATOM 1533 CB LEU A 97 -2.384 -4.294 -13.205 1.00 0.00 C ATOM 1534 CG LEU A 97 -1.789 -2.863 -13.161 1.00 0.00 C ATOM 1535 CD1 LEU A 97 -0.483 -2.719 -13.938 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -2.810 -1.837 -13.634 1.00 0.00 C ATOM 0 H LEU A 97 -1.346 -4.318 -10.753 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.304 -6.319 -12.623 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.502 -4.566 -14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.384 -4.244 -12.775 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.544 -2.672 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.126 -1.692 -13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.264 -3.394 -13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.653 -2.968 -14.985 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.370 -0.841 -13.594 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.105 -2.063 -14.659 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.687 -1.872 -12.988 1.00 0.00 H new ATOM 1548 N LYS A 98 0.788 -5.614 -12.459 1.00 0.00 N ATOM 1549 CA LYS A 98 2.100 -5.979 -12.951 1.00 0.00 C ATOM 1550 C LYS A 98 2.945 -6.490 -11.778 1.00 0.00 C ATOM 1551 O LYS A 98 3.182 -7.692 -11.659 1.00 0.00 O ATOM 1552 CB LYS A 98 2.765 -4.783 -13.671 1.00 0.00 C ATOM 1553 CG LYS A 98 3.776 -5.156 -14.765 1.00 0.00 C ATOM 1554 CD LYS A 98 5.035 -5.825 -14.238 1.00 0.00 C ATOM 1555 CE LYS A 98 5.930 -6.312 -15.375 1.00 0.00 C ATOM 1556 NZ LYS A 98 6.313 -5.225 -16.307 1.00 0.00 N ATOM 0 H LYS A 98 0.789 -5.168 -11.541 1.00 0.00 H new ATOM 0 HA LYS A 98 2.013 -6.777 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.983 -4.168 -14.116 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.270 -4.167 -12.927 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.294 -5.823 -15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.056 -4.254 -15.310 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.588 -5.122 -13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 98 4.762 -6.668 -13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.831 -6.760 -14.956 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.413 -7.095 -15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.318 -5.320 -16.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.734 -5.286 -17.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.156 -4.304 -15.850 1.00 0.00 H new ATOM 1570 N SER A 99 3.355 -5.587 -10.897 1.00 0.00 N ATOM 1571 CA SER A 99 4.171 -5.939 -9.745 1.00 0.00 C ATOM 1572 C SER A 99 4.036 -4.894 -8.655 1.00 0.00 C ATOM 1573 O SER A 99 3.637 -3.762 -8.926 1.00 0.00 O ATOM 1574 CB SER A 99 5.645 -6.041 -10.155 1.00 0.00 C ATOM 1575 OG SER A 99 6.057 -4.904 -10.896 1.00 0.00 O ATOM 0 H SER A 99 3.132 -4.594 -10.961 1.00 0.00 H new ATOM 0 HA SER A 99 3.825 -6.901 -9.367 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.266 -6.141 -9.265 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.797 -6.940 -10.752 1.00 0.00 H new ATOM 0 HG SER A 99 7.001 -4.998 -11.141 1.00 0.00 H new ATOM 1581 N CYS A 100 4.413 -5.269 -7.441 1.00 0.00 N ATOM 1582 CA CYS A 100 4.426 -4.380 -6.278 1.00 0.00 C ATOM 1583 C CYS A 100 5.755 -3.656 -6.202 1.00 0.00 C ATOM 1584 O CYS A 100 6.129 -3.123 -5.167 1.00 0.00 O ATOM 1585 CB CYS A 100 4.289 -5.194 -5.022 1.00 0.00 C ATOM 1586 SG CYS A 100 2.894 -6.329 -4.994 1.00 0.00 S ATOM 0 H CYS A 100 4.725 -6.216 -7.228 1.00 0.00 H new ATOM 0 HA CYS A 100 3.604 -3.670 -6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.205 -5.766 -4.877 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.201 -4.514 -4.175 1.00 0.00 H new ATOM 0 HG CYS A 100 2.553 -6.567 -3.762 1.00 0.00 H new ATOM 1592 N GLU A 101 6.457 -3.621 -7.297 1.00 0.00 N ATOM 1593 CA GLU A 101 7.734 -2.972 -7.324 1.00 0.00 C ATOM 1594 C GLU A 101 7.756 -1.975 -8.478 1.00 0.00 C ATOM 1595 O GLU A 101 7.908 -0.772 -8.273 1.00 0.00 O ATOM 1596 CB GLU A 101 8.825 -4.028 -7.507 1.00 0.00 C ATOM 1597 CG GLU A 101 8.858 -5.076 -6.404 1.00 0.00 C ATOM 1598 CD GLU A 101 9.820 -6.198 -6.682 1.00 0.00 C ATOM 1599 OE1 GLU A 101 10.998 -5.935 -6.983 1.00 0.00 O ATOM 1600 OE2 GLU A 101 9.401 -7.373 -6.593 1.00 0.00 O ATOM 0 H GLU A 101 6.166 -4.034 -8.183 1.00 0.00 H new ATOM 0 HA GLU A 101 7.912 -2.439 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.677 -4.527 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.794 -3.531 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.131 -4.596 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.857 -5.488 -6.273 1.00 0.00 H new ATOM 1607 N GLU A 102 7.502 -2.472 -9.691 1.00 0.00 N ATOM 1608 CA GLU A 102 7.586 -1.650 -10.892 1.00 0.00 C ATOM 1609 C GLU A 102 6.416 -0.672 -10.984 1.00 0.00 C ATOM 1610 O GLU A 102 6.495 0.340 -11.675 1.00 0.00 O ATOM 1611 CB GLU A 102 7.663 -2.526 -12.146 1.00 0.00 C ATOM 1612 CG GLU A 102 7.811 -1.748 -13.442 1.00 0.00 C ATOM 1613 CD GLU A 102 7.803 -2.628 -14.654 1.00 0.00 C ATOM 1614 OE1 GLU A 102 6.722 -2.895 -15.202 1.00 0.00 O ATOM 1615 OE2 GLU A 102 8.882 -3.063 -15.101 1.00 0.00 O ATOM 0 H GLU A 102 7.236 -3.442 -9.863 1.00 0.00 H new ATOM 0 HA GLU A 102 8.502 -1.063 -10.827 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.507 -3.209 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.763 -3.138 -12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.000 -1.024 -13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.742 -1.182 -13.416 1.00 0.00 H new ATOM 1622 N PHE A 103 5.341 -0.941 -10.250 1.00 0.00 N ATOM 1623 CA PHE A 103 4.193 -0.039 -10.277 1.00 0.00 C ATOM 1624 C PHE A 103 4.603 1.290 -9.651 1.00 0.00 C ATOM 1625 O PHE A 103 4.005 2.323 -9.902 1.00 0.00 O ATOM 1626 CB PHE A 103 2.995 -0.611 -9.512 1.00 0.00 C ATOM 1627 CG PHE A 103 3.078 -0.410 -8.026 1.00 0.00 C ATOM 1628 CD1 PHE A 103 3.853 -1.218 -7.234 1.00 0.00 C ATOM 1629 CD2 PHE A 103 2.397 0.623 -7.430 1.00 0.00 C ATOM 1630 CE1 PHE A 103 3.938 -1.006 -5.875 1.00 0.00 C ATOM 1631 CE2 PHE A 103 2.488 0.833 -6.085 1.00 0.00 C ATOM 1632 CZ PHE A 103 3.253 0.024 -5.301 1.00 0.00 C ATOM 0 H PHE A 103 5.239 -1.755 -9.643 1.00 0.00 H new ATOM 0 HA PHE A 103 3.888 0.095 -11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.082 -0.145 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.916 -1.678 -9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.404 -2.032 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.783 1.276 -8.032 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.547 -1.656 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.946 1.652 -5.636 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.316 0.196 -4.237 1.00 0.00 H new ATOM 1642 N MET A 104 5.627 1.254 -8.808 1.00 0.00 N ATOM 1643 CA MET A 104 6.112 2.493 -8.201 1.00 0.00 C ATOM 1644 C MET A 104 6.799 3.392 -9.233 1.00 0.00 C ATOM 1645 O MET A 104 6.949 4.593 -9.027 1.00 0.00 O ATOM 1646 CB MET A 104 7.034 2.224 -7.037 1.00 0.00 C ATOM 1647 CG MET A 104 6.400 1.448 -5.899 1.00 0.00 C ATOM 1648 SD MET A 104 7.546 1.185 -4.537 1.00 0.00 S ATOM 1649 CE MET A 104 9.005 0.715 -5.458 1.00 0.00 C ATOM 0 H MET A 104 6.127 0.409 -8.533 1.00 0.00 H new ATOM 0 HA MET A 104 5.237 3.020 -7.819 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.902 1.672 -7.397 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.399 3.176 -6.652 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.525 1.987 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 104 6.050 0.484 -6.269 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.796 0.427 -4.765 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.769 -0.127 -6.109 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.341 1.558 -6.062 1.00 0.00 H new ATOM 1659 N LYS A 105 7.168 2.812 -10.368 1.00 0.00 N ATOM 1660 CA LYS A 105 7.749 3.589 -11.455 1.00 0.00 C ATOM 1661 C LYS A 105 6.605 4.347 -12.119 1.00 0.00 C ATOM 1662 O LYS A 105 6.748 5.472 -12.585 1.00 0.00 O ATOM 1663 CB LYS A 105 8.457 2.671 -12.462 1.00 0.00 C ATOM 1664 CG LYS A 105 9.155 3.404 -13.594 1.00 0.00 C ATOM 1665 CD LYS A 105 9.837 2.440 -14.546 1.00 0.00 C ATOM 1666 CE LYS A 105 10.548 3.188 -15.659 1.00 0.00 C ATOM 1667 NZ LYS A 105 11.187 2.275 -16.628 1.00 0.00 N ATOM 0 H LYS A 105 7.076 1.814 -10.559 1.00 0.00 H new ATOM 0 HA LYS A 105 8.501 4.282 -11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.191 2.066 -11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.725 1.984 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.429 4.005 -14.142 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.893 4.093 -13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.554 1.828 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.099 1.761 -14.973 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.833 3.825 -16.180 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.304 3.844 -15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.660 2.831 -17.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.889 1.684 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.463 1.666 -17.061 1.00 0.00 H new ATOM 1681 N THR A 106 5.461 3.707 -12.091 1.00 0.00 N ATOM 1682 CA THR A 106 4.225 4.245 -12.579 1.00 0.00 C ATOM 1683 C THR A 106 3.744 5.367 -11.657 1.00 0.00 C ATOM 1684 O THR A 106 3.313 6.403 -12.129 1.00 0.00 O ATOM 1685 CB THR A 106 3.201 3.120 -12.587 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.713 2.046 -13.401 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.856 3.599 -13.111 1.00 0.00 C ATOM 0 H THR A 106 5.367 2.764 -11.713 1.00 0.00 H new ATOM 0 HA THR A 106 4.359 4.652 -13.581 1.00 0.00 H new ATOM 0 HB THR A 106 3.039 2.771 -11.567 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.066 1.310 -13.416 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.147 2.771 -13.104 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.483 4.402 -12.475 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.973 3.968 -14.130 1.00 0.00 H new ATOM 1695 N TRP A 107 3.898 5.166 -10.346 1.00 0.00 N ATOM 1696 CA TRP A 107 3.544 6.135 -9.320 1.00 0.00 C ATOM 1697 C TRP A 107 4.116 7.486 -9.654 1.00 0.00 C ATOM 1698 O TRP A 107 3.450 8.513 -9.572 1.00 0.00 O ATOM 1699 CB TRP A 107 4.165 5.669 -7.985 1.00 0.00 C ATOM 1700 CG TRP A 107 4.353 6.723 -6.918 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.260 7.718 -6.846 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.636 6.803 -5.770 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.148 8.404 -5.681 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.139 7.844 -4.990 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.623 6.079 -5.348 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.612 8.141 -3.771 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.077 6.352 -4.151 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.578 7.374 -3.370 1.00 0.00 C ATOM 0 H TRP A 107 4.282 4.302 -9.965 1.00 0.00 H new ATOM 0 HA TRP A 107 2.459 6.209 -9.254 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.536 4.879 -7.575 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.137 5.225 -8.199 1.00 0.00 H new ATOM 0 HD1 TRP A 107 5.983 7.940 -7.617 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.720 9.195 -5.385 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.235 5.275 -5.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 3.999 8.944 -3.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.240 5.768 -3.797 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.128 7.565 -2.407 1.00 0.00 H new ATOM 1719 N ARG A 108 5.358 7.489 -10.043 1.00 0.00 N ATOM 1720 CA ARG A 108 6.008 8.737 -10.163 1.00 0.00 C ATOM 1721 C ARG A 108 5.646 9.407 -11.507 1.00 0.00 C ATOM 1722 O ARG A 108 5.724 10.622 -11.641 1.00 0.00 O ATOM 1723 CB ARG A 108 7.523 8.592 -10.024 1.00 0.00 C ATOM 1724 CG ARG A 108 8.172 7.960 -11.244 1.00 0.00 C ATOM 1725 CD ARG A 108 9.646 7.728 -11.061 1.00 0.00 C ATOM 1726 NE ARG A 108 10.286 7.395 -12.335 1.00 0.00 N ATOM 1727 CZ ARG A 108 11.072 6.349 -12.563 1.00 0.00 C ATOM 1728 NH1 ARG A 108 11.206 5.397 -11.654 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.695 6.234 -13.728 1.00 0.00 N ATOM 0 H ARG A 108 5.915 6.666 -10.273 1.00 0.00 H new ATOM 0 HA ARG A 108 5.661 9.375 -9.350 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.963 9.575 -9.853 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.746 7.986 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.683 7.010 -11.460 1.00 0.00 H new ATOM 0 HG3 ARG A 108 8.014 8.604 -12.109 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.109 8.620 -10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.805 6.919 -10.348 1.00 0.00 H new ATOM 0 HE ARG A 108 10.112 8.024 -13.119 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.703 5.463 -10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.812 4.597 -11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 108 11.570 6.948 -14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.299 5.432 -13.906 1.00 0.00 H new ATOM 1743 N LYS A 109 5.179 8.577 -12.461 1.00 0.00 N ATOM 1744 CA LYS A 109 4.870 8.959 -13.854 1.00 0.00 C ATOM 1745 C LYS A 109 4.029 10.222 -13.923 1.00 0.00 C ATOM 1746 O LYS A 109 4.271 11.114 -14.739 1.00 0.00 O ATOM 1747 CB LYS A 109 4.200 7.752 -14.569 1.00 0.00 C ATOM 1748 CG LYS A 109 3.793 7.887 -16.043 1.00 0.00 C ATOM 1749 CD LYS A 109 2.505 8.678 -16.248 1.00 0.00 C ATOM 1750 CE LYS A 109 2.061 8.620 -17.696 1.00 0.00 C ATOM 1751 NZ LYS A 109 0.918 9.525 -17.990 1.00 0.00 N ATOM 0 H LYS A 109 5.001 7.590 -12.277 1.00 0.00 H new ATOM 0 HA LYS A 109 5.795 9.202 -14.376 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.883 6.906 -14.493 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.305 7.491 -14.004 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.600 8.373 -16.592 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.671 6.892 -16.471 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.721 8.277 -15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.659 9.716 -15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.901 8.884 -18.339 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.780 7.596 -17.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.832 9.652 -19.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.041 9.109 -17.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.081 10.448 -17.540 1.00 0.00 H new ATOM 1765 N TYR A 110 3.075 10.303 -13.050 1.00 0.00 N ATOM 1766 CA TYR A 110 2.190 11.443 -12.993 1.00 0.00 C ATOM 1767 C TYR A 110 2.665 12.420 -11.974 1.00 0.00 C ATOM 1768 O TYR A 110 2.481 13.619 -12.144 1.00 0.00 O ATOM 1769 CB TYR A 110 0.780 11.030 -12.602 1.00 0.00 C ATOM 1770 CG TYR A 110 0.663 9.603 -12.220 1.00 0.00 C ATOM 1771 CD1 TYR A 110 0.474 8.622 -13.175 1.00 0.00 C ATOM 1772 CD2 TYR A 110 0.775 9.232 -10.914 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.390 7.304 -12.821 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.693 7.940 -10.553 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.493 6.961 -11.496 1.00 0.00 C ATOM 1776 OH TYR A 110 0.405 5.644 -11.113 1.00 0.00 O ATOM 0 H TYR A 110 2.880 9.585 -12.352 1.00 0.00 H new ATOM 0 HA TYR A 110 2.185 11.890 -13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.447 11.649 -11.769 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.107 11.230 -13.436 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.392 8.900 -14.215 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.932 9.987 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.245 6.543 -13.574 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.785 7.669 -9.512 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.144 5.575 -10.304 1.00 0.00 H new ATOM 1786 N ASP A 111 3.337 11.919 -10.953 1.00 0.00 N ATOM 1787 CA ASP A 111 3.638 12.731 -9.799 1.00 0.00 C ATOM 1788 C ASP A 111 4.790 13.639 -10.011 1.00 0.00 C ATOM 1789 O ASP A 111 5.924 13.351 -9.613 1.00 0.00 O ATOM 1790 CB ASP A 111 3.814 11.944 -8.517 1.00 0.00 C ATOM 1791 CG ASP A 111 4.176 12.851 -7.357 1.00 0.00 C ATOM 1792 OD1 ASP A 111 3.454 13.835 -7.115 1.00 0.00 O ATOM 1793 OD2 ASP A 111 5.235 12.641 -6.722 1.00 0.00 O ATOM 0 H ASP A 111 3.681 10.960 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 111 2.745 13.343 -9.673 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.893 11.408 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.594 11.195 -8.652 1.00 0.00 H new ATOM 1798 N THR A 112 4.499 14.698 -10.735 1.00 0.00 N ATOM 1799 CA THR A 112 5.398 15.794 -10.949 1.00 0.00 C ATOM 1800 C THR A 112 6.701 15.280 -11.575 1.00 0.00 C ATOM 1801 O THR A 112 7.779 15.859 -11.397 1.00 0.00 O ATOM 1802 CB THR A 112 5.658 16.445 -9.577 1.00 0.00 C ATOM 1803 OG1 THR A 112 4.480 16.261 -8.738 1.00 0.00 O ATOM 1804 CG2 THR A 112 5.802 17.920 -9.756 1.00 0.00 C ATOM 0 H THR A 112 3.600 14.817 -11.202 1.00 0.00 H new ATOM 0 HA THR A 112 4.974 16.528 -11.634 1.00 0.00 H new ATOM 0 HB THR A 112 6.550 16.000 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.744 15.849 -7.889 1.00 0.00 H new ATOM 0 HG21 THR A 112 5.986 18.388 -8.789 1.00 0.00 H new ATOM 0 HG22 THR A 112 6.639 18.126 -10.424 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.886 18.325 -10.186 1.00 0.00 H new ATOM 1812 N ASP A 113 6.560 14.177 -12.319 1.00 0.00 N ATOM 1813 CA ASP A 113 7.646 13.399 -12.915 1.00 0.00 C ATOM 1814 C ASP A 113 8.385 12.583 -11.870 1.00 0.00 C ATOM 1815 O ASP A 113 8.751 11.435 -12.131 1.00 0.00 O ATOM 1816 CB ASP A 113 8.609 14.215 -13.790 1.00 0.00 C ATOM 1817 CG ASP A 113 8.013 14.583 -15.127 1.00 0.00 C ATOM 1818 OD1 ASP A 113 7.295 15.597 -15.228 1.00 0.00 O ATOM 1819 OD2 ASP A 113 8.252 13.862 -16.116 1.00 0.00 O ATOM 0 H ASP A 113 5.642 13.786 -12.530 1.00 0.00 H new ATOM 0 HA ASP A 113 7.159 12.710 -13.605 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.892 15.125 -13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 113 9.522 13.642 -13.950 1.00 0.00 H new ATOM 1824 N HIS A 114 8.604 13.183 -10.696 1.00 0.00 N ATOM 1825 CA HIS A 114 9.244 12.519 -9.565 1.00 0.00 C ATOM 1826 C HIS A 114 9.280 13.378 -8.295 1.00 0.00 C ATOM 1827 O HIS A 114 10.268 14.066 -8.030 1.00 0.00 O ATOM 1828 CB HIS A 114 10.652 11.940 -9.904 1.00 0.00 C ATOM 1829 CG HIS A 114 11.664 12.942 -10.436 1.00 0.00 C ATOM 1830 ND1 HIS A 114 12.970 12.942 -10.012 1.00 0.00 N ATOM 1831 CD2 HIS A 114 11.510 13.917 -11.373 1.00 0.00 C ATOM 1832 CE1 HIS A 114 13.572 13.904 -10.692 1.00 0.00 C ATOM 1833 NE2 HIS A 114 12.731 14.523 -11.527 1.00 0.00 N ATOM 0 H HIS A 114 8.339 14.150 -10.506 1.00 0.00 H new ATOM 0 HA HIS A 114 8.599 11.668 -9.348 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.062 11.480 -9.005 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.531 11.147 -10.642 1.00 0.00 H new ATOM 0 HD2 HIS A 114 10.599 14.166 -11.896 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.616 14.158 -10.586 1.00 0.00 H new ATOM 0 HE2 HIS A 114 12.954 15.295 -12.156 1.00 0.00 H new ATOM 1841 N SER A 115 8.160 13.481 -7.595 1.00 0.00 N ATOM 1842 CA SER A 115 8.238 14.087 -6.283 1.00 0.00 C ATOM 1843 C SER A 115 8.036 13.102 -5.123 1.00 0.00 C ATOM 1844 O SER A 115 8.193 13.475 -3.958 1.00 0.00 O ATOM 1845 CB SER A 115 7.370 15.338 -6.181 1.00 0.00 C ATOM 1846 OG SER A 115 6.078 15.144 -6.733 1.00 0.00 O ATOM 0 H SER A 115 7.236 13.171 -7.895 1.00 0.00 H new ATOM 0 HA SER A 115 9.271 14.416 -6.168 1.00 0.00 H new ATOM 0 HB2 SER A 115 7.276 15.628 -5.134 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.863 16.162 -6.697 1.00 0.00 H new ATOM 0 HG SER A 115 5.676 14.337 -6.349 1.00 0.00 H new ATOM 1852 N GLY A 116 7.654 11.870 -5.420 1.00 0.00 N ATOM 1853 CA GLY A 116 7.635 10.856 -4.402 1.00 0.00 C ATOM 1854 C GLY A 116 6.366 10.810 -3.607 1.00 0.00 C ATOM 1855 O GLY A 116 6.224 9.981 -2.724 1.00 0.00 O ATOM 0 H GLY A 116 7.359 11.560 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.793 9.884 -4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.471 11.023 -3.723 1.00 0.00 H new ATOM 1859 N PHE A 117 5.405 11.613 -3.961 1.00 0.00 N ATOM 1860 CA PHE A 117 4.146 11.686 -3.257 1.00 0.00 C ATOM 1861 C PHE A 117 3.217 12.577 -4.017 1.00 0.00 C ATOM 1862 O PHE A 117 3.415 13.795 -4.092 1.00 0.00 O ATOM 1863 CB PHE A 117 4.257 12.052 -1.740 1.00 0.00 C ATOM 1864 CG PHE A 117 5.422 12.924 -1.321 1.00 0.00 C ATOM 1865 CD1 PHE A 117 5.621 14.179 -1.854 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.333 12.453 -0.392 1.00 0.00 C ATOM 1867 CE1 PHE A 117 6.699 14.952 -1.469 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.414 13.214 -0.004 1.00 0.00 C ATOM 1869 CZ PHE A 117 7.599 14.467 -0.543 1.00 0.00 C ATOM 0 H PHE A 117 5.469 12.247 -4.758 1.00 0.00 H new ATOM 0 HA PHE A 117 3.731 10.679 -3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.336 12.555 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.309 11.123 -1.172 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.924 14.564 -2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.194 11.471 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.837 15.936 -1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.115 12.828 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.445 15.068 -0.242 1.00 0.00 H new ATOM 1879 N ILE A 118 2.222 11.930 -4.579 1.00 0.00 N ATOM 1880 CA ILE A 118 1.269 12.510 -5.496 1.00 0.00 C ATOM 1881 C ILE A 118 0.507 13.609 -4.782 1.00 0.00 C ATOM 1882 O ILE A 118 0.331 13.545 -3.582 1.00 0.00 O ATOM 1883 CB ILE A 118 0.232 11.463 -5.984 1.00 0.00 C ATOM 1884 CG1 ILE A 118 0.762 10.010 -5.975 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -0.205 11.820 -7.387 1.00 0.00 C ATOM 1886 CD1 ILE A 118 1.905 9.718 -6.906 1.00 0.00 C ATOM 0 H ILE A 118 2.048 10.941 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 118 1.823 12.891 -6.354 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.601 11.496 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.075 9.765 -4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.063 9.342 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.934 11.089 -7.738 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.657 12.812 -7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.660 11.816 -8.050 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.191 8.670 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.599 9.921 -7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.755 10.350 -6.649 1.00 0.00 H new ATOM 1898 N GLU A 119 0.015 14.576 -5.502 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.659 15.687 -4.884 1.00 0.00 C ATOM 1900 C GLU A 119 -2.158 15.411 -4.976 1.00 0.00 C ATOM 1901 O GLU A 119 -2.543 14.282 -5.278 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.248 16.959 -5.618 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.245 18.211 -4.760 1.00 0.00 C ATOM 1904 CD GLU A 119 0.367 19.374 -5.490 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.331 20.039 -6.270 1.00 0.00 O ATOM 1906 OE2 GLU A 119 1.558 19.636 -5.317 1.00 0.00 O ATOM 0 H GLU A 119 0.067 14.620 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.395 15.815 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.750 16.817 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.925 17.112 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.266 18.458 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.310 18.023 -3.841 1.00 0.00 H new ATOM 1913 N THR A 120 -2.998 16.404 -4.799 1.00 0.00 N ATOM 1914 CA THR A 120 -4.414 16.135 -4.845 1.00 0.00 C ATOM 1915 C THR A 120 -4.851 16.020 -6.293 1.00 0.00 C ATOM 1916 O THR A 120 -5.194 14.939 -6.747 1.00 0.00 O ATOM 1917 CB THR A 120 -5.298 17.121 -4.003 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.701 16.896 -4.238 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.968 18.583 -4.259 1.00 0.00 C ATOM 0 H THR A 120 -2.737 17.375 -4.627 1.00 0.00 H new ATOM 0 HA THR A 120 -4.583 15.181 -4.346 1.00 0.00 H new ATOM 0 HB THR A 120 -5.065 16.908 -2.960 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.998 17.444 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.613 19.214 -3.648 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.926 18.771 -4.001 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.128 18.813 -5.312 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.667 17.084 -7.045 1.00 0.00 N ATOM 1928 CA GLU A 121 -5.065 17.152 -8.443 1.00 0.00 C ATOM 1929 C GLU A 121 -4.335 16.109 -9.267 1.00 0.00 C ATOM 1930 O GLU A 121 -4.859 15.618 -10.255 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.728 18.530 -8.996 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.409 19.667 -8.268 1.00 0.00 C ATOM 1933 CD GLU A 121 -4.752 20.988 -8.551 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -3.753 21.314 -7.869 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -5.214 21.723 -9.437 1.00 0.00 O ATOM 0 H GLU A 121 -4.231 17.940 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.137 16.965 -8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.649 18.676 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.008 18.566 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.457 19.712 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.389 19.474 -7.195 1.00 0.00 H new ATOM 1942 N GLU A 122 -3.159 15.718 -8.810 1.00 0.00 N ATOM 1943 CA GLU A 122 -2.280 14.856 -9.530 1.00 0.00 C ATOM 1944 C GLU A 122 -2.676 13.401 -9.287 1.00 0.00 C ATOM 1945 O GLU A 122 -2.519 12.565 -10.157 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.852 15.120 -9.065 1.00 0.00 C ATOM 1947 CG GLU A 122 0.206 14.641 -10.025 1.00 0.00 C ATOM 1948 CD GLU A 122 0.156 15.411 -11.322 1.00 0.00 C ATOM 1949 OE1 GLU A 122 0.737 16.516 -11.388 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.462 14.934 -12.304 1.00 0.00 O ATOM 0 H GLU A 122 -2.793 16.007 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.347 15.049 -10.601 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.725 16.191 -8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.700 14.634 -8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.190 14.753 -9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.066 13.579 -10.224 1.00 0.00 H new ATOM 1957 N LEU A 123 -3.205 13.099 -8.100 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.696 11.750 -7.813 1.00 0.00 C ATOM 1959 C LEU A 123 -5.064 11.644 -8.493 1.00 0.00 C ATOM 1960 O LEU A 123 -5.479 10.593 -8.983 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.730 11.518 -6.278 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.943 10.123 -5.683 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -5.259 9.489 -6.022 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.802 9.229 -6.036 1.00 0.00 C ATOM 0 H LEU A 123 -3.304 13.761 -7.330 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.048 10.965 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.786 11.891 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.518 12.156 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.976 10.264 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.319 8.505 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.071 10.115 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.345 9.385 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.967 8.241 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.727 9.145 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.876 9.647 -5.640 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.760 12.752 -8.451 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.961 12.861 -9.268 1.00 0.00 C ATOM 1978 C LYS A 124 -6.631 12.543 -10.743 1.00 0.00 C ATOM 1979 O LYS A 124 -7.397 11.850 -11.419 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.664 14.221 -9.102 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.592 14.340 -7.881 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.915 13.954 -6.569 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.828 14.146 -5.371 1.00 0.00 C ATOM 1984 NZ LYS A 124 -9.139 15.574 -5.120 1.00 0.00 N ATOM 0 H LYS A 124 -5.535 13.570 -7.884 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.677 12.119 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.903 14.998 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -8.247 14.422 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.954 15.365 -7.807 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.464 13.704 -8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.599 12.912 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.015 14.554 -6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.756 13.598 -5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.356 13.719 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.831 15.648 -4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.268 16.077 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.536 15.999 -5.982 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.456 12.976 -11.238 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.992 12.672 -12.588 1.00 0.00 C ATOM 2000 C ASN A 125 -4.580 11.229 -12.679 1.00 0.00 C ATOM 2001 O ASN A 125 -4.889 10.580 -13.642 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.792 13.527 -13.029 1.00 0.00 C ATOM 2003 CG ASN A 125 -4.082 14.997 -13.212 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -5.195 15.391 -13.556 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -3.080 15.821 -13.002 1.00 0.00 N ATOM 0 H ASN A 125 -4.804 13.549 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.831 12.895 -13.247 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -2.998 13.419 -12.290 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.409 13.129 -13.969 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.211 16.825 -13.124 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.171 15.456 -12.717 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.913 10.738 -11.633 1.00 0.00 N ATOM 2013 CA PHE A 126 -3.368 9.380 -11.457 1.00 0.00 C ATOM 2014 C PHE A 126 -4.437 8.365 -11.814 1.00 0.00 C ATOM 2015 O PHE A 126 -4.166 7.363 -12.436 1.00 0.00 O ATOM 2016 CB PHE A 126 -3.043 9.291 -9.947 1.00 0.00 C ATOM 2017 CG PHE A 126 -2.364 8.096 -9.323 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.823 6.805 -9.461 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -1.260 8.318 -8.514 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -2.174 5.770 -8.816 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.596 7.292 -7.876 1.00 0.00 C ATOM 2022 CZ PHE A 126 -1.056 6.026 -8.034 1.00 0.00 C ATOM 0 H PHE A 126 -3.722 11.322 -10.819 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.497 9.184 -12.083 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.424 10.157 -9.712 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.987 9.422 -9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.689 6.602 -10.073 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.908 9.330 -8.379 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.538 4.758 -8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.271 7.492 -7.264 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.547 5.208 -7.546 1.00 0.00 H new ATOM 2032 N LEU A 127 -5.664 8.695 -11.475 1.00 0.00 N ATOM 2033 CA LEU A 127 -6.785 7.833 -11.688 1.00 0.00 C ATOM 2034 C LEU A 127 -7.297 7.913 -13.091 1.00 0.00 C ATOM 2035 O LEU A 127 -7.421 6.894 -13.761 1.00 0.00 O ATOM 2036 CB LEU A 127 -7.897 8.013 -10.643 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.829 7.035 -9.498 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -7.861 5.616 -10.066 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -6.580 7.291 -8.659 1.00 0.00 C ATOM 0 H LEU A 127 -5.905 9.585 -11.038 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.415 6.818 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.846 9.026 -10.245 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.864 7.912 -11.136 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.686 7.162 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.812 4.896 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.785 5.469 -10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.008 5.470 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.543 6.578 -7.835 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.693 7.173 -9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.611 8.305 -8.260 1.00 0.00 H new ATOM 2051 N LYS A 128 -7.455 9.109 -13.597 1.00 0.00 N ATOM 2052 CA LYS A 128 -7.952 9.279 -14.948 1.00 0.00 C ATOM 2053 C LYS A 128 -6.787 9.153 -15.939 1.00 0.00 C ATOM 2054 O LYS A 128 -6.878 9.561 -17.096 1.00 0.00 O ATOM 2055 CB LYS A 128 -8.644 10.621 -15.103 1.00 0.00 C ATOM 2056 CG LYS A 128 -7.707 11.795 -14.998 1.00 0.00 C ATOM 2057 CD LYS A 128 -8.466 13.091 -15.209 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.550 14.297 -15.293 1.00 0.00 C ATOM 2059 NZ LYS A 128 -6.665 14.236 -16.478 1.00 0.00 N ATOM 0 H LYS A 128 -7.250 9.977 -13.102 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.686 8.501 -15.157 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.146 10.652 -16.070 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.416 10.713 -14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.228 11.801 -14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.914 11.704 -15.740 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.051 13.020 -16.126 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.172 13.232 -14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.150 15.206 -15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.943 14.356 -14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.243 15.172 -16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.910 13.540 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.219 13.953 -17.311 1.00 0.00 H new ATOM 2073 N ASP A 129 -5.704 8.580 -15.459 1.00 0.00 N ATOM 2074 CA ASP A 129 -4.524 8.237 -16.217 1.00 0.00 C ATOM 2075 C ASP A 129 -4.319 6.735 -16.005 1.00 0.00 C ATOM 2076 O ASP A 129 -3.722 6.038 -16.824 1.00 0.00 O ATOM 2077 CB ASP A 129 -3.311 8.993 -15.641 1.00 0.00 C ATOM 2078 CG ASP A 129 -1.989 8.618 -16.266 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -1.604 9.219 -17.279 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -1.306 7.710 -15.768 1.00 0.00 O ATOM 0 H ASP A 129 -5.621 8.328 -14.474 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.629 8.494 -17.271 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.470 10.063 -15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.258 8.807 -14.568 1.00 0.00 H new ATOM 2085 N LEU A 130 -4.908 6.218 -14.913 1.00 0.00 N ATOM 2086 CA LEU A 130 -4.748 4.828 -14.525 1.00 0.00 C ATOM 2087 C LEU A 130 -5.569 3.980 -15.451 1.00 0.00 C ATOM 2088 O LEU A 130 -5.205 2.861 -15.771 1.00 0.00 O ATOM 2089 CB LEU A 130 -5.146 4.575 -13.054 1.00 0.00 C ATOM 2090 CG LEU A 130 -4.328 3.532 -12.251 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -4.314 2.157 -12.901 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -2.911 4.025 -12.018 1.00 0.00 C ATOM 0 H LEU A 130 -5.503 6.758 -14.285 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.693 4.565 -14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.088 5.526 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.191 4.264 -13.039 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.831 3.418 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.725 1.472 -12.291 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.335 1.783 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.872 2.229 -13.895 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.354 3.278 -11.453 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.422 4.193 -12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.938 4.959 -11.456 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.660 4.537 -15.920 1.00 0.00 N ATOM 2105 CA LEU A 131 -7.482 3.859 -16.894 1.00 0.00 C ATOM 2106 C LEU A 131 -6.733 3.564 -18.173 1.00 0.00 C ATOM 2107 O LEU A 131 -7.043 2.588 -18.845 1.00 0.00 O ATOM 2108 CB LEU A 131 -8.797 4.576 -17.172 1.00 0.00 C ATOM 2109 CG LEU A 131 -8.798 6.108 -17.154 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -7.788 6.651 -18.118 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -10.189 6.647 -17.448 1.00 0.00 C ATOM 0 H LEU A 131 -6.999 5.458 -15.643 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.741 2.903 -16.440 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.153 4.253 -18.150 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -9.526 4.233 -16.438 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.516 6.441 -16.155 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.806 7.740 -18.089 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.795 6.297 -17.842 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.027 6.311 -19.126 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.168 7.737 -17.431 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.511 6.306 -18.432 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.887 6.285 -16.693 1.00 0.00 H new ATOM 2123 N GLU A 132 -5.710 4.370 -18.480 1.00 0.00 N ATOM 2124 CA GLU A 132 -4.939 4.109 -19.701 1.00 0.00 C ATOM 2125 C GLU A 132 -4.102 2.839 -19.545 1.00 0.00 C ATOM 2126 O GLU A 132 -3.651 2.245 -20.520 1.00 0.00 O ATOM 2127 CB GLU A 132 -4.063 5.290 -20.111 1.00 0.00 C ATOM 2128 CG GLU A 132 -4.829 6.584 -20.325 1.00 0.00 C ATOM 2129 CD GLU A 132 -4.018 7.629 -21.055 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -2.908 7.973 -20.605 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -4.480 8.119 -22.105 1.00 0.00 O ATOM 0 H GLU A 132 -5.406 5.173 -17.929 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.660 3.963 -20.506 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.306 5.451 -19.344 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.536 5.036 -21.031 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.737 6.374 -20.891 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.140 6.981 -19.359 1.00 0.00 H new ATOM 2138 N LYS A 133 -3.923 2.432 -18.303 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.212 1.218 -17.956 1.00 0.00 C ATOM 2140 C LYS A 133 -4.191 0.093 -17.662 1.00 0.00 C ATOM 2141 O LYS A 133 -3.989 -1.040 -18.097 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.323 1.475 -16.747 1.00 0.00 C ATOM 2143 CG LYS A 133 -1.073 2.277 -17.060 1.00 0.00 C ATOM 2144 CD LYS A 133 -0.474 2.849 -15.792 1.00 0.00 C ATOM 2145 CE LYS A 133 -1.172 4.142 -15.397 1.00 0.00 C ATOM 2146 NZ LYS A 133 -0.855 5.234 -16.350 1.00 0.00 N ATOM 0 H LYS A 133 -4.274 2.945 -17.494 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.591 0.917 -18.800 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.901 2.004 -15.989 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.030 0.518 -16.314 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.342 1.641 -17.559 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.316 3.085 -17.750 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.561 2.123 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.590 3.036 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.250 3.982 -15.368 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.865 4.432 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.681 6.114 -15.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.006 4.983 -16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.656 5.371 -16.999 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.259 0.417 -16.909 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.309 -0.496 -16.533 1.00 0.00 C ATOM 2162 C ALA A 134 -6.939 -1.092 -17.743 1.00 0.00 C ATOM 2163 O ALA A 134 -7.446 -2.212 -17.707 1.00 0.00 O ATOM 2164 CB ALA A 134 -7.372 0.290 -15.764 1.00 0.00 C ATOM 0 H ALA A 134 -5.402 1.358 -16.543 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.892 -1.296 -15.922 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.178 -0.381 -15.469 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.924 0.733 -14.874 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.772 1.079 -16.400 1.00 0.00 H new ATOM 2170 N ASN A 135 -6.950 -0.267 -18.799 1.00 0.00 N ATOM 2171 CA ASN A 135 -7.541 -0.551 -20.099 1.00 0.00 C ATOM 2172 C ASN A 135 -8.988 -0.964 -19.953 1.00 0.00 C ATOM 2173 O ASN A 135 -9.586 -1.545 -20.852 1.00 0.00 O ATOM 2174 CB ASN A 135 -6.702 -1.517 -20.988 1.00 0.00 C ATOM 2175 CG ASN A 135 -6.508 -2.928 -20.451 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -7.324 -3.820 -20.698 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -5.412 -3.157 -19.753 1.00 0.00 N ATOM 0 H ASN A 135 -6.525 0.659 -18.760 1.00 0.00 H new ATOM 0 HA ASN A 135 -7.524 0.384 -20.660 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.180 -1.585 -21.965 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -5.719 -1.072 -21.144 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.219 -4.094 -19.400 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.758 -2.397 -19.567 1.00 0.00 H new ATOM 2184 N LYS A 136 -9.574 -0.595 -18.814 1.00 0.00 N ATOM 2185 CA LYS A 136 -10.979 -0.910 -18.591 1.00 0.00 C ATOM 2186 C LYS A 136 -11.843 0.334 -18.431 1.00 0.00 C ATOM 2187 O LYS A 136 -13.070 0.218 -18.371 1.00 0.00 O ATOM 2188 CB LYS A 136 -11.200 -1.930 -17.432 1.00 0.00 C ATOM 2189 CG LYS A 136 -10.831 -1.488 -15.999 1.00 0.00 C ATOM 2190 CD LYS A 136 -11.754 -0.411 -15.387 1.00 0.00 C ATOM 2191 CE LYS A 136 -13.171 -0.873 -15.035 1.00 0.00 C ATOM 2192 NZ LYS A 136 -13.986 -1.297 -16.200 1.00 0.00 N ATOM 0 H LYS A 136 -9.113 -0.093 -18.055 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.314 -1.407 -19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.252 -2.215 -17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.627 -2.828 -17.663 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.842 -2.364 -15.351 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.809 -1.108 -16.004 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.282 -0.025 -14.483 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.826 0.420 -16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.105 -1.703 -14.332 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.687 -0.062 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.982 -1.046 -16.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.644 -0.816 -17.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.904 -2.326 -16.325 1.00 0.00 H new ATOM 2206 N THR A 137 -11.196 1.500 -18.298 1.00 0.00 N ATOM 2207 CA THR A 137 -11.876 2.773 -18.118 1.00 0.00 C ATOM 2208 C THR A 137 -12.378 2.887 -16.688 1.00 0.00 C ATOM 2209 O THR A 137 -13.319 2.209 -16.262 1.00 0.00 O ATOM 2210 CB THR A 137 -13.001 3.021 -19.161 1.00 0.00 C ATOM 2211 OG1 THR A 137 -12.438 2.921 -20.487 1.00 0.00 O ATOM 2212 CG2 THR A 137 -13.616 4.408 -18.989 1.00 0.00 C ATOM 0 H THR A 137 -10.179 1.578 -18.314 1.00 0.00 H new ATOM 0 HA THR A 137 -11.150 3.566 -18.299 1.00 0.00 H new ATOM 0 HB THR A 137 -13.782 2.275 -19.013 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.140 3.074 -21.153 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.400 4.553 -19.732 1.00 0.00 H new ATOM 0 HG22 THR A 137 -14.043 4.495 -17.990 1.00 0.00 H new ATOM 0 HG23 THR A 137 -12.845 5.167 -19.122 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.706 3.713 -15.931 1.00 0.00 N ATOM 2221 CA VAL A 138 -12.022 3.870 -14.555 1.00 0.00 C ATOM 2222 C VAL A 138 -13.106 4.919 -14.460 1.00 0.00 C ATOM 2223 O VAL A 138 -12.853 6.101 -14.551 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.750 4.140 -13.657 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -9.964 5.381 -13.990 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -11.050 4.107 -12.187 1.00 0.00 C ATOM 0 H VAL A 138 -10.930 4.289 -16.258 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.405 2.939 -14.138 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.106 3.298 -13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.115 5.467 -13.312 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.604 5.319 -15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.604 6.257 -13.882 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.136 4.299 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.790 4.871 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.442 3.126 -11.918 1.00 0.00 H new ATOM 2236 N ASP A 139 -14.335 4.424 -14.468 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.545 5.247 -14.383 1.00 0.00 C ATOM 2238 C ASP A 139 -15.480 6.171 -13.182 1.00 0.00 C ATOM 2239 O ASP A 139 -14.764 5.876 -12.217 1.00 0.00 O ATOM 2240 CB ASP A 139 -16.782 4.330 -14.278 1.00 0.00 C ATOM 2241 CG ASP A 139 -18.101 5.065 -14.090 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -18.664 5.563 -15.084 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -18.602 5.140 -12.934 1.00 0.00 O ATOM 0 H ASP A 139 -14.529 3.425 -14.535 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.620 5.859 -15.282 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.845 3.722 -15.181 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -16.640 3.645 -13.442 1.00 0.00 H new ATOM 2248 N ASP A 140 -16.227 7.272 -13.257 1.00 0.00 N ATOM 2249 CA ASP A 140 -16.356 8.284 -12.200 1.00 0.00 C ATOM 2250 C ASP A 140 -16.441 7.641 -10.825 1.00 0.00 C ATOM 2251 O ASP A 140 -15.804 8.095 -9.873 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.621 9.110 -12.447 1.00 0.00 C ATOM 2253 CG ASP A 140 -17.855 10.185 -11.407 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -17.236 11.262 -11.495 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -18.683 9.986 -10.490 1.00 0.00 O ATOM 0 H ASP A 140 -16.781 7.495 -14.084 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.472 8.921 -12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.555 9.576 -13.430 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.482 8.443 -12.468 1.00 0.00 H new ATOM 2260 N THR A 141 -17.220 6.581 -10.734 1.00 0.00 N ATOM 2261 CA THR A 141 -17.358 5.821 -9.518 1.00 0.00 C ATOM 2262 C THR A 141 -16.001 5.269 -9.051 1.00 0.00 C ATOM 2263 O THR A 141 -15.512 5.653 -7.997 1.00 0.00 O ATOM 2264 CB THR A 141 -18.336 4.663 -9.753 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.525 5.193 -10.361 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.693 3.982 -8.441 1.00 0.00 C ATOM 0 H THR A 141 -17.777 6.224 -11.511 1.00 0.00 H new ATOM 0 HA THR A 141 -17.741 6.480 -8.739 1.00 0.00 H new ATOM 0 HB THR A 141 -17.870 3.922 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.426 5.184 -11.336 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.388 3.164 -8.633 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.788 3.589 -7.977 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.159 4.704 -7.771 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.360 4.457 -9.887 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.125 3.778 -9.506 1.00 0.00 C ATOM 2276 C LYS A 142 -13.001 4.778 -9.262 1.00 0.00 C ATOM 2277 O LYS A 142 -12.270 4.651 -8.308 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.636 2.744 -10.550 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.582 1.609 -10.945 1.00 0.00 C ATOM 2280 CD LYS A 142 -15.674 2.076 -11.897 1.00 0.00 C ATOM 2281 CE LYS A 142 -16.650 0.967 -12.261 1.00 0.00 C ATOM 2282 NZ LYS A 142 -17.573 0.630 -11.155 1.00 0.00 N ATOM 0 H LYS A 142 -15.676 4.253 -10.835 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.370 3.242 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.372 3.287 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.719 2.295 -10.169 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.010 0.809 -11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.039 1.190 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.221 2.900 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.216 2.464 -12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.230 1.271 -13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.091 0.076 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.134 -0.207 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.025 0.427 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.210 1.433 -10.978 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.890 5.789 -10.110 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.804 6.749 -9.990 1.00 0.00 C ATOM 2298 C LEU A 143 -11.958 7.682 -8.816 1.00 0.00 C ATOM 2299 O LEU A 143 -11.006 7.911 -8.115 1.00 0.00 O ATOM 2300 CB LEU A 143 -11.485 7.530 -11.314 1.00 0.00 C ATOM 2301 CG LEU A 143 -12.562 8.396 -12.031 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.922 9.653 -11.257 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -12.069 8.805 -13.408 1.00 0.00 C ATOM 0 H LEU A 143 -13.533 5.965 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.929 6.130 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.643 8.188 -11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.137 6.794 -12.039 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.456 7.776 -12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.677 10.215 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.316 9.378 -10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.032 10.269 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.829 9.410 -13.902 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.151 9.385 -13.309 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.872 7.914 -14.004 1.00 0.00 H new ATOM 2315 N ALA A 144 -13.145 8.192 -8.566 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.286 9.199 -7.529 1.00 0.00 C ATOM 2317 C ALA A 144 -13.278 8.590 -6.151 1.00 0.00 C ATOM 2318 O ALA A 144 -12.552 9.052 -5.287 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.506 10.064 -7.747 1.00 0.00 C ATOM 0 H ALA A 144 -14.006 7.937 -9.050 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.414 9.849 -7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.575 10.804 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.425 10.572 -8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.400 9.440 -7.741 1.00 0.00 H new ATOM 2325 N GLU A 145 -14.066 7.533 -5.979 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.105 6.849 -4.679 1.00 0.00 C ATOM 2327 C GLU A 145 -12.698 6.389 -4.262 1.00 0.00 C ATOM 2328 O GLU A 145 -12.344 6.386 -3.089 1.00 0.00 O ATOM 2329 CB GLU A 145 -15.024 5.627 -4.730 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.470 5.898 -5.136 1.00 0.00 C ATOM 2331 CD GLU A 145 -17.209 6.797 -4.182 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.609 6.325 -3.104 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.458 7.983 -4.516 1.00 0.00 O ATOM 0 H GLU A 145 -14.672 7.136 -6.697 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.489 7.562 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.600 4.906 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.025 5.156 -3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.481 6.349 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -17.001 4.949 -5.212 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.899 6.069 -5.258 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.577 5.535 -5.106 1.00 0.00 C ATOM 2342 C TYR A 146 -9.480 6.619 -5.115 1.00 0.00 C ATOM 2343 O TYR A 146 -8.477 6.502 -4.408 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.402 4.393 -6.109 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.030 3.855 -6.307 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.147 3.674 -5.263 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.612 3.580 -7.570 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.884 3.219 -5.483 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.358 3.138 -7.822 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.475 2.950 -6.773 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.200 2.492 -7.016 1.00 0.00 O ATOM 0 H TYR A 146 -12.172 6.182 -6.234 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.452 5.108 -4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.044 3.570 -5.796 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.771 4.735 -7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.463 3.897 -4.255 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.297 3.718 -8.393 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.207 3.070 -4.655 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.048 2.933 -8.836 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.134 1.551 -6.751 1.00 0.00 H new ATOM 2361 N THR A 147 -9.684 7.689 -5.848 1.00 0.00 N ATOM 2362 CA THR A 147 -8.747 8.800 -5.819 1.00 0.00 C ATOM 2363 C THR A 147 -8.911 9.474 -4.456 1.00 0.00 C ATOM 2364 O THR A 147 -7.964 9.979 -3.862 1.00 0.00 O ATOM 2365 CB THR A 147 -9.021 9.816 -6.996 1.00 0.00 C ATOM 2366 OG1 THR A 147 -7.875 10.619 -7.242 1.00 0.00 O ATOM 2367 CG2 THR A 147 -10.172 10.771 -6.690 1.00 0.00 C ATOM 0 H THR A 147 -10.483 7.818 -6.469 1.00 0.00 H new ATOM 0 HA THR A 147 -7.725 8.447 -5.958 1.00 0.00 H new ATOM 0 HB THR A 147 -9.274 9.203 -7.861 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.401 10.280 -8.030 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.317 11.447 -7.532 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.085 10.199 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.937 11.349 -5.797 1.00 0.00 H new ATOM 2375 N ASP A 148 -10.124 9.392 -3.934 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.461 9.996 -2.668 1.00 0.00 C ATOM 2377 C ASP A 148 -9.852 9.264 -1.500 1.00 0.00 C ATOM 2378 O ASP A 148 -9.185 9.901 -0.683 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.971 10.106 -2.473 1.00 0.00 C ATOM 2380 CG ASP A 148 -12.336 10.741 -1.153 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -12.236 11.983 -1.036 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -12.728 10.026 -0.212 1.00 0.00 O ATOM 0 H ASP A 148 -10.899 8.903 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 148 -10.037 11.000 -2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.398 10.693 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.415 9.112 -2.530 1.00 0.00 H new ATOM 2387 N LEU A 149 -10.011 7.927 -1.429 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.518 7.235 -0.211 1.00 0.00 C ATOM 2389 C LEU A 149 -8.023 7.335 -0.060 1.00 0.00 C ATOM 2390 O LEU A 149 -7.513 7.371 1.051 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.024 5.785 0.048 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.534 4.578 -0.790 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -9.872 4.723 -2.213 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.057 4.224 -0.622 1.00 0.00 C ATOM 0 H LEU A 149 -10.443 7.337 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.999 7.806 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.798 5.556 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.110 5.811 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.084 3.733 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.510 3.855 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.954 4.798 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.403 5.624 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.815 3.367 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.443 5.075 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.858 3.977 0.421 1.00 0.00 H new ATOM 2406 N MET A 150 -7.348 7.497 -1.178 1.00 0.00 N ATOM 2407 CA MET A 150 -5.910 7.592 -1.200 1.00 0.00 C ATOM 2408 C MET A 150 -5.454 8.824 -0.453 1.00 0.00 C ATOM 2409 O MET A 150 -4.572 8.775 0.395 1.00 0.00 O ATOM 2410 CB MET A 150 -5.392 7.629 -2.626 1.00 0.00 C ATOM 2411 CG MET A 150 -5.076 6.276 -3.227 1.00 0.00 C ATOM 2412 SD MET A 150 -4.354 6.447 -4.866 1.00 0.00 S ATOM 2413 CE MET A 150 -3.722 4.816 -5.154 1.00 0.00 C ATOM 0 H MET A 150 -7.785 7.566 -2.097 1.00 0.00 H new ATOM 0 HA MET A 150 -5.505 6.708 -0.708 1.00 0.00 H new ATOM 0 HB2 MET A 150 -6.133 8.124 -3.253 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.491 8.242 -2.654 1.00 0.00 H new ATOM 0 HG2 MET A 150 -4.386 5.738 -2.577 1.00 0.00 H new ATOM 0 HG3 MET A 150 -5.987 5.680 -3.288 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.675 4.628 -6.227 1.00 0.00 H new ATOM 0 HE2 MET A 150 -2.723 4.732 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 150 -4.379 4.083 -4.686 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.108 9.917 -0.740 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.800 11.179 -0.120 1.00 0.00 C ATOM 2425 C LEU A 151 -6.235 11.218 1.329 1.00 0.00 C ATOM 2426 O LEU A 151 -5.648 11.924 2.129 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.509 12.316 -0.844 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.856 12.931 -2.074 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -5.671 11.939 -3.191 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.680 14.112 -2.529 1.00 0.00 C ATOM 0 H LEU A 151 -6.873 9.958 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.718 11.296 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.493 11.953 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.669 13.117 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.855 13.261 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.201 12.433 -4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.036 11.121 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.641 11.544 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.220 14.559 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.688 13.779 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.728 14.852 -1.730 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.262 10.474 1.665 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.852 10.608 2.981 1.00 0.00 C ATOM 2444 C LYS A 152 -7.245 9.646 3.980 1.00 0.00 C ATOM 2445 O LYS A 152 -6.561 10.077 4.917 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.394 10.528 2.889 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.945 11.465 1.799 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.415 12.901 1.936 1.00 0.00 C ATOM 2449 CE LYS A 152 -9.370 13.628 0.591 1.00 0.00 C ATOM 2450 NZ LYS A 152 -10.714 13.870 0.014 1.00 0.00 N ATOM 0 H LYS A 152 -7.702 9.781 1.060 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.613 11.597 3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.694 9.502 2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.831 10.792 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.676 11.074 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.034 11.476 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.049 13.457 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.415 12.878 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.859 14.582 0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.780 13.041 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.654 14.622 -0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.064 12.997 -0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.368 14.162 0.768 1.00 0.00 H new ATOM 2464 N LEU A 153 -7.356 8.363 3.681 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.940 7.249 4.548 1.00 0.00 C ATOM 2466 C LEU A 153 -5.445 7.254 4.856 1.00 0.00 C ATOM 2467 O LEU A 153 -4.980 6.502 5.723 1.00 0.00 O ATOM 2468 CB LEU A 153 -7.310 5.925 3.892 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.770 5.448 3.936 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.777 6.505 3.502 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -8.901 4.199 3.084 1.00 0.00 C ATOM 0 H LEU A 153 -7.752 8.046 2.796 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.465 7.375 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -7.016 5.985 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.698 5.149 4.351 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.011 5.232 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.785 6.093 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.701 7.372 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.567 6.808 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.933 3.850 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.618 4.428 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.246 3.421 3.476 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.715 8.126 4.194 1.00 0.00 N ATOM 2484 CA PHE A 154 -3.294 8.218 4.401 1.00 0.00 C ATOM 2485 C PHE A 154 -2.756 9.627 4.093 1.00 0.00 C ATOM 2486 O PHE A 154 -1.599 9.786 3.702 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.562 7.114 3.624 1.00 0.00 C ATOM 2488 CG PHE A 154 -1.076 7.074 3.865 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.565 7.092 5.161 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.198 7.111 2.802 1.00 0.00 C ATOM 2491 CE1 PHE A 154 0.797 7.132 5.382 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.159 7.167 3.027 1.00 0.00 C ATOM 2493 CZ PHE A 154 1.651 7.175 4.314 1.00 0.00 C ATOM 0 H PHE A 154 -5.088 8.781 3.507 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.093 8.053 5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.989 6.149 3.896 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.743 7.254 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.242 7.074 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.576 7.096 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.185 7.129 6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.841 7.205 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.717 7.215 4.481 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.601 10.664 4.182 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.024 12.027 4.128 1.00 0.00 C ATOM 2505 C ASP A 155 -1.866 12.138 5.112 1.00 0.00 C ATOM 2506 O ASP A 155 -2.047 11.928 6.315 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.025 13.141 4.440 1.00 0.00 C ATOM 2508 CG ASP A 155 -3.333 14.500 4.478 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -2.483 14.771 3.590 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -3.609 15.316 5.397 1.00 0.00 O ATOM 0 H ASP A 155 -4.614 10.605 4.284 1.00 0.00 H new ATOM 0 HA ASP A 155 -2.694 12.166 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.812 13.150 3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.505 12.946 5.399 1.00 0.00 H new ATOM 2515 N SER A 156 -0.691 12.452 4.596 1.00 0.00 N ATOM 2516 CA SER A 156 0.495 12.481 5.412 1.00 0.00 C ATOM 2517 C SER A 156 0.480 13.770 6.240 1.00 0.00 C ATOM 2518 O SER A 156 0.878 13.755 7.406 1.00 0.00 O ATOM 2519 CB SER A 156 1.752 12.325 4.541 1.00 0.00 C ATOM 2520 OG SER A 156 2.903 12.048 5.323 1.00 0.00 O ATOM 0 H SER A 156 -0.540 12.689 3.616 1.00 0.00 H new ATOM 0 HA SER A 156 0.513 11.640 6.105 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.599 11.520 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.913 13.238 3.968 1.00 0.00 H new ATOM 0 HG SER A 156 3.530 11.505 4.801 1.00 0.00 H new ATOM 2526 N ASN A 157 -0.098 14.839 5.633 1.00 0.00 N ATOM 2527 CA ASN A 157 -0.364 16.156 6.267 1.00 0.00 C ATOM 2528 C ASN A 157 -0.585 17.234 5.178 1.00 0.00 C ATOM 2529 O ASN A 157 -0.657 18.420 5.467 1.00 0.00 O ATOM 2530 CB ASN A 157 0.830 16.580 7.180 1.00 0.00 C ATOM 2531 CG ASN A 157 0.626 17.857 7.986 1.00 0.00 C ATOM 2532 OD1 ASN A 157 1.035 18.945 7.570 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -0.016 17.742 9.130 1.00 0.00 N ATOM 0 H ASN A 157 -0.401 14.807 4.659 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.262 16.065 6.879 1.00 0.00 H new ATOM 0 HB2 ASN A 157 1.041 15.765 7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 157 1.715 16.704 6.555 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.189 18.568 9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.340 16.827 9.443 1.00 0.00 H new ATOM 2540 N ASN A 158 -0.798 16.838 3.929 1.00 0.00 N ATOM 2541 CA ASN A 158 -0.809 17.841 2.855 1.00 0.00 C ATOM 2542 C ASN A 158 -2.213 17.962 2.271 1.00 0.00 C ATOM 2543 O ASN A 158 -2.397 18.318 1.106 1.00 0.00 O ATOM 2544 CB ASN A 158 0.212 17.447 1.777 1.00 0.00 C ATOM 2545 CG ASN A 158 0.629 18.580 0.831 1.00 0.00 C ATOM 2546 OD1 ASN A 158 1.562 19.322 1.122 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -0.007 18.694 -0.317 1.00 0.00 N ATOM 0 H ASN A 158 -0.960 15.875 3.635 1.00 0.00 H new ATOM 0 HA ASN A 158 -0.528 18.815 3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.104 17.058 2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.205 16.634 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 158 0.273 19.411 -0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -0.780 18.065 -0.537 1.00 0.00 H new ATOM 2554 N ASP A 159 -3.203 17.621 3.092 1.00 0.00 N ATOM 2555 CA ASP A 159 -4.628 17.729 2.737 1.00 0.00 C ATOM 2556 C ASP A 159 -4.944 16.726 1.622 1.00 0.00 C ATOM 2557 O ASP A 159 -5.819 16.911 0.777 1.00 0.00 O ATOM 2558 CB ASP A 159 -5.000 19.189 2.373 1.00 0.00 C ATOM 2559 CG ASP A 159 -6.489 19.424 2.185 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -7.276 19.121 3.110 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -6.902 19.930 1.106 1.00 0.00 O ATOM 0 H ASP A 159 -3.044 17.258 4.032 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.249 17.474 3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.635 19.851 3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.481 19.466 1.455 1.00 0.00 H new ATOM 2566 N GLY A 160 -4.237 15.620 1.695 1.00 0.00 N ATOM 2567 CA GLY A 160 -4.448 14.598 0.761 1.00 0.00 C ATOM 2568 C GLY A 160 -3.394 14.589 -0.280 1.00 0.00 C ATOM 2569 O GLY A 160 -3.624 15.024 -1.410 1.00 0.00 O ATOM 0 H GLY A 160 -3.521 15.429 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.465 13.635 1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.423 14.728 0.292 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.218 14.165 0.078 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.237 13.954 -0.922 1.00 0.00 C ATOM 2575 C LYS A 161 -0.705 12.581 -0.719 1.00 0.00 C ATOM 2576 O LYS A 161 -0.237 12.205 0.360 1.00 0.00 O ATOM 2577 CB LYS A 161 -0.157 15.040 -1.049 1.00 0.00 C ATOM 2578 CG LYS A 161 1.142 14.843 -0.287 1.00 0.00 C ATOM 2579 CD LYS A 161 2.328 14.949 -1.241 1.00 0.00 C ATOM 2580 CE LYS A 161 2.353 16.280 -1.998 1.00 0.00 C ATOM 2581 NZ LYS A 161 3.498 16.388 -2.936 1.00 0.00 N ATOM 0 H LYS A 161 -1.927 13.965 1.035 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.711 14.042 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.088 15.146 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.594 15.985 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.229 15.593 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.143 13.868 0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 161 3.255 14.837 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.289 14.128 -1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.422 16.394 -2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.398 17.100 -1.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.400 17.253 -3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.386 16.427 -2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.511 15.560 -3.565 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.944 11.827 -1.720 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.677 10.440 -1.764 1.00 0.00 C ATOM 2597 C LEU A 162 0.805 10.055 -1.664 1.00 0.00 C ATOM 2598 O LEU A 162 1.552 10.194 -2.609 1.00 0.00 O ATOM 2599 CB LEU A 162 -1.363 9.905 -3.018 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.854 8.472 -2.946 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.812 7.560 -3.538 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.124 8.063 -1.501 1.00 0.00 C ATOM 0 H LEU A 162 -1.356 12.180 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.082 9.970 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.213 10.548 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.667 9.988 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.785 8.393 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.161 6.528 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.637 7.834 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.117 7.656 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.475 7.031 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.205 8.149 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.885 8.716 -1.074 1.00 0.00 H new ATOM 2614 N GLU A 163 1.201 9.590 -0.483 1.00 0.00 N ATOM 2615 CA GLU A 163 2.533 9.038 -0.242 1.00 0.00 C ATOM 2616 C GLU A 163 2.406 7.497 -0.347 1.00 0.00 C ATOM 2617 O GLU A 163 1.271 7.005 -0.477 1.00 0.00 O ATOM 2618 CB GLU A 163 3.075 9.568 1.108 1.00 0.00 C ATOM 2619 CG GLU A 163 4.489 9.139 1.493 1.00 0.00 C ATOM 2620 CD GLU A 163 4.507 8.106 2.598 1.00 0.00 C ATOM 2621 OE1 GLU A 163 4.264 6.907 2.319 1.00 0.00 O ATOM 2622 OE2 GLU A 163 4.765 8.486 3.752 1.00 0.00 O ATOM 0 H GLU A 163 0.602 9.585 0.342 1.00 0.00 H new ATOM 0 HA GLU A 163 3.273 9.354 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.044 10.657 1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.395 9.248 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.993 8.734 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.056 10.014 1.811 1.00 0.00 H new ATOM 2629 N LEU A 164 3.514 6.725 -0.283 1.00 0.00 N ATOM 2630 CA LEU A 164 3.426 5.297 -0.646 1.00 0.00 C ATOM 2631 C LEU A 164 2.563 4.534 0.235 1.00 0.00 C ATOM 2632 O LEU A 164 1.787 3.787 -0.260 1.00 0.00 O ATOM 2633 CB LEU A 164 4.721 4.482 -0.754 1.00 0.00 C ATOM 2634 CG LEU A 164 5.396 4.423 -2.110 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.778 5.793 -2.577 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.597 3.500 -2.037 1.00 0.00 C ATOM 0 H LEU A 164 4.438 7.049 0.003 1.00 0.00 H new ATOM 0 HA LEU A 164 3.028 5.413 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.436 4.889 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.504 3.461 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 164 4.696 4.021 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.260 5.724 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.885 6.412 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.468 6.242 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.083 3.457 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.302 3.878 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.271 2.500 -1.750 1.00 0.00 H new ATOM 2648 N THR A 165 2.651 4.745 1.517 1.00 0.00 N ATOM 2649 CA THR A 165 2.003 3.856 2.463 1.00 0.00 C ATOM 2650 C THR A 165 0.450 3.827 2.406 1.00 0.00 C ATOM 2651 O THR A 165 -0.169 3.442 3.353 1.00 0.00 O ATOM 2652 CB THR A 165 2.482 4.089 3.896 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.772 4.749 3.891 1.00 0.00 O ATOM 2654 CG2 THR A 165 2.681 2.747 4.570 1.00 0.00 C ATOM 0 H THR A 165 3.162 5.520 1.939 1.00 0.00 H new ATOM 0 HA THR A 165 2.320 2.867 2.133 1.00 0.00 H new ATOM 0 HB THR A 165 1.742 4.698 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.648 5.708 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.023 2.901 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 165 1.737 2.202 4.581 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.426 2.171 4.021 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.166 4.310 1.341 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.538 3.944 1.074 1.00 0.00 C ATOM 2664 C GLU A 166 -1.535 3.042 -0.130 1.00 0.00 C ATOM 2665 O GLU A 166 -1.965 1.917 -0.070 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.481 5.098 0.834 1.00 0.00 C ATOM 2667 CG GLU A 166 -3.917 4.614 0.661 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.392 3.812 1.865 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -3.927 2.669 2.084 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -5.166 4.341 2.647 1.00 0.00 O ATOM 0 H GLU A 166 0.255 4.944 0.662 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.917 3.458 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.428 5.794 1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.170 5.646 -0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.574 5.471 0.513 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.988 3.999 -0.236 1.00 0.00 H new ATOM 2677 N MET A 167 -0.970 3.524 -1.214 1.00 0.00 N ATOM 2678 CA MET A 167 -0.828 2.730 -2.424 1.00 0.00 C ATOM 2679 C MET A 167 0.032 1.484 -2.175 1.00 0.00 C ATOM 2680 O MET A 167 -0.183 0.427 -2.752 1.00 0.00 O ATOM 2681 CB MET A 167 -0.279 3.592 -3.550 1.00 0.00 C ATOM 2682 CG MET A 167 0.628 2.844 -4.491 1.00 0.00 C ATOM 2683 SD MET A 167 0.768 3.562 -6.122 1.00 0.00 S ATOM 2684 CE MET A 167 -0.849 3.163 -6.734 1.00 0.00 C ATOM 0 H MET A 167 -0.597 4.470 -1.287 1.00 0.00 H new ATOM 0 HA MET A 167 -1.812 2.371 -2.727 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.111 4.010 -4.116 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.268 4.431 -3.121 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.622 2.787 -4.047 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.264 1.821 -4.589 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.793 2.958 -7.803 1.00 0.00 H new ATOM 0 HE2 MET A 167 -1.227 2.282 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.521 4.003 -6.561 1.00 0.00 H new ATOM 2694 N ALA A 168 0.969 1.627 -1.284 1.00 0.00 N ATOM 2695 CA ALA A 168 1.815 0.549 -0.842 1.00 0.00 C ATOM 2696 C ALA A 168 1.159 -0.238 0.322 1.00 0.00 C ATOM 2697 O ALA A 168 1.722 -1.178 0.861 1.00 0.00 O ATOM 2698 CB ALA A 168 3.201 1.038 -0.474 1.00 0.00 C ATOM 0 H ALA A 168 1.174 2.518 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 168 1.932 -0.139 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.809 0.195 -0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.665 1.503 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.127 1.768 0.332 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.035 0.177 0.704 1.00 0.00 N ATOM 2705 CA ARG A 169 -0.877 -0.610 1.610 1.00 0.00 C ATOM 2706 C ARG A 169 -1.887 -1.319 0.749 1.00 0.00 C ATOM 2707 O ARG A 169 -2.506 -2.302 1.143 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.585 0.226 2.688 1.00 0.00 C ATOM 2709 CG ARG A 169 -0.722 0.645 3.844 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.551 1.258 4.975 1.00 0.00 C ATOM 2711 NE ARG A 169 -2.528 2.280 4.551 1.00 0.00 N ATOM 2712 CZ ARG A 169 -2.952 3.281 5.331 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -2.403 3.479 6.530 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -3.900 4.095 4.911 1.00 0.00 N ATOM 0 H ARG A 169 -0.452 1.058 0.404 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.244 -1.302 2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.996 1.120 2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.428 -0.347 3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.174 -0.219 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.019 1.368 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.085 0.458 5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.872 1.705 5.701 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.903 2.219 3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.656 2.866 6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.730 4.244 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -4.313 3.963 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -4.220 4.857 5.509 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.049 -0.774 -0.445 1.00 0.00 N ATOM 2729 CA LEU A 170 -2.840 -1.383 -1.478 1.00 0.00 C ATOM 2730 C LEU A 170 -1.969 -2.425 -2.174 1.00 0.00 C ATOM 2731 O LEU A 170 -2.448 -3.189 -3.007 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.271 -0.361 -2.553 1.00 0.00 C ATOM 2733 CG LEU A 170 -3.930 0.957 -2.136 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -4.277 1.772 -3.365 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.166 0.737 -1.309 1.00 0.00 C ATOM 0 H LEU A 170 -1.627 0.113 -0.718 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.732 -1.810 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.385 -0.110 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.961 -0.870 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 170 -3.213 1.499 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -4.745 2.708 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.368 1.987 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.967 1.208 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.598 1.700 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.892 0.163 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.905 0.188 -0.404 1.00 0.00 H new ATOM 2747 N LEU A 171 -0.669 -2.427 -1.889 1.00 0.00 N ATOM 2748 CA LEU A 171 0.176 -3.383 -2.548 1.00 0.00 C ATOM 2749 C LEU A 171 0.076 -4.756 -1.930 1.00 0.00 C ATOM 2750 O LEU A 171 0.052 -4.889 -0.707 1.00 0.00 O ATOM 2751 CB LEU A 171 1.640 -2.921 -2.884 1.00 0.00 C ATOM 2752 CG LEU A 171 2.658 -2.544 -1.786 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.928 -3.687 -0.824 1.00 0.00 C ATOM 2754 CD2 LEU A 171 3.962 -2.178 -2.456 1.00 0.00 C ATOM 0 H LEU A 171 -0.205 -1.800 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.248 -3.459 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.094 -3.720 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 171 1.552 -2.055 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 171 2.239 -1.716 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.650 -3.367 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.999 -3.977 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.329 -4.538 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.697 -1.908 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.328 -3.030 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.803 -1.332 -3.125 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.100 -5.778 -2.774 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.090 -7.164 -2.337 1.00 0.00 C ATOM 2768 C PRO A 172 1.257 -7.477 -1.685 1.00 0.00 C ATOM 2769 O PRO A 172 2.283 -7.633 -2.363 1.00 0.00 O ATOM 2770 CB PRO A 172 -0.287 -7.958 -3.640 1.00 0.00 C ATOM 2771 CG PRO A 172 -0.911 -6.978 -4.584 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.367 -5.652 -4.213 1.00 0.00 C ATOM 0 HA PRO A 172 -0.855 -7.403 -1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.662 -8.331 -4.025 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.930 -8.824 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.669 -7.224 -5.618 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -1.998 -6.992 -4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.541 -5.421 -4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.080 -4.854 -4.420 1.00 0.00 H new ATOM 2780 N VAL A 173 1.254 -7.452 -0.368 1.00 0.00 N ATOM 2781 CA VAL A 173 2.436 -7.642 0.444 1.00 0.00 C ATOM 2782 C VAL A 173 3.082 -9.025 0.279 1.00 0.00 C ATOM 2783 O VAL A 173 2.663 -10.006 0.904 1.00 0.00 O ATOM 2784 CB VAL A 173 2.167 -7.301 1.936 1.00 0.00 C ATOM 2785 CG1 VAL A 173 2.119 -5.791 2.114 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.843 -7.902 2.409 1.00 0.00 C ATOM 0 H VAL A 173 0.408 -7.295 0.180 1.00 0.00 H new ATOM 0 HA VAL A 173 3.172 -6.931 0.068 1.00 0.00 H new ATOM 0 HB VAL A 173 2.975 -7.725 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.930 -5.554 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.072 -5.358 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.320 -5.377 1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.681 -7.647 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 173 0.026 -7.502 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.876 -8.986 2.300 1.00 0.00 H new ATOM 2796 N GLN A 174 4.057 -9.110 -0.620 1.00 0.00 N ATOM 2797 CA GLN A 174 4.785 -10.357 -0.851 1.00 0.00 C ATOM 2798 C GLN A 174 6.262 -10.228 -0.484 1.00 0.00 C ATOM 2799 O GLN A 174 6.640 -10.508 0.649 1.00 0.00 O ATOM 2800 CB GLN A 174 4.608 -10.861 -2.289 1.00 0.00 C ATOM 2801 CG GLN A 174 3.179 -11.251 -2.637 1.00 0.00 C ATOM 2802 CD GLN A 174 2.677 -12.492 -1.902 1.00 0.00 C ATOM 2803 OE1 GLN A 174 3.097 -12.811 -0.778 1.00 0.00 O ATOM 2804 NE2 GLN A 174 1.757 -13.194 -2.523 1.00 0.00 N ATOM 0 H GLN A 174 4.363 -8.330 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 174 4.350 -11.105 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.940 -10.085 -2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.257 -11.723 -2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 174 2.519 -10.414 -2.408 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.112 -11.426 -3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 174 1.432 -12.906 -3.446 1.00 0.00 H new ATOM 0 HE22 GLN A 174 1.367 -14.027 -2.082 1.00 0.00 H new ATOM 2813 N GLU A 175 7.083 -9.742 -1.410 1.00 0.00 N ATOM 2814 CA GLU A 175 8.524 -9.559 -1.174 1.00 0.00 C ATOM 2815 C GLU A 175 8.760 -8.089 -0.883 1.00 0.00 C ATOM 2816 O GLU A 175 9.810 -7.526 -1.186 1.00 0.00 O ATOM 2817 CB GLU A 175 9.327 -9.936 -2.431 1.00 0.00 C ATOM 2818 CG GLU A 175 9.181 -11.375 -2.894 1.00 0.00 C ATOM 2819 CD GLU A 175 10.034 -11.671 -4.115 1.00 0.00 C ATOM 2820 OE1 GLU A 175 9.594 -11.383 -5.248 1.00 0.00 O ATOM 2821 OE2 GLU A 175 11.168 -12.190 -3.967 1.00 0.00 O ATOM 0 H GLU A 175 6.777 -9.463 -2.342 1.00 0.00 H new ATOM 0 HA GLU A 175 8.842 -10.192 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.023 -9.278 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.382 -9.740 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.463 -12.047 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.135 -11.577 -3.125 1.00 0.00 H new ATOM 2828 N ASN A 176 7.796 -7.481 -0.245 1.00 0.00 N ATOM 2829 CA ASN A 176 7.805 -6.057 -0.110 1.00 0.00 C ATOM 2830 C ASN A 176 8.026 -5.572 1.297 1.00 0.00 C ATOM 2831 O ASN A 176 7.340 -5.969 2.239 1.00 0.00 O ATOM 2832 CB ASN A 176 6.533 -5.460 -0.699 1.00 0.00 C ATOM 2833 CG ASN A 176 6.475 -5.620 -2.204 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.975 -6.625 -2.712 1.00 0.00 O ATOM 2835 ND2 ASN A 176 7.004 -4.655 -2.928 1.00 0.00 N ATOM 0 H ASN A 176 7.000 -7.951 0.186 1.00 0.00 H new ATOM 0 HA ASN A 176 8.669 -5.707 -0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 176 5.665 -5.942 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.478 -4.402 -0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 176 7.009 -4.725 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 176 7.409 -3.838 -2.471 1.00 0.00 H new ATOM 2842 N PHE A 177 8.971 -4.661 1.407 1.00 0.00 N ATOM 2843 CA PHE A 177 9.295 -3.971 2.651 1.00 0.00 C ATOM 2844 C PHE A 177 8.244 -2.959 2.973 1.00 0.00 C ATOM 2845 O PHE A 177 8.277 -2.386 4.013 1.00 0.00 O ATOM 2846 CB PHE A 177 10.618 -3.191 2.543 1.00 0.00 C ATOM 2847 CG PHE A 177 10.676 -2.199 1.403 1.00 0.00 C ATOM 2848 CD1 PHE A 177 10.847 -2.642 0.113 1.00 0.00 C ATOM 2849 CD2 PHE A 177 10.554 -0.835 1.614 1.00 0.00 C ATOM 2850 CE1 PHE A 177 10.894 -1.770 -0.927 1.00 0.00 C ATOM 2851 CE2 PHE A 177 10.601 0.038 0.558 1.00 0.00 C ATOM 2852 CZ PHE A 177 10.772 -0.427 -0.714 1.00 0.00 C ATOM 0 H PHE A 177 9.551 -4.369 0.620 1.00 0.00 H new ATOM 0 HA PHE A 177 9.367 -4.742 3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.787 -2.658 3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 177 11.435 -3.903 2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.946 -3.701 -0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.421 -0.457 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 177 11.029 -2.142 -1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 177 10.502 1.099 0.733 1.00 0.00 H new ATOM 0 HZ PHE A 177 10.810 0.262 -1.545 1.00 0.00 H new ATOM 2862 N LEU A 178 7.316 -2.757 2.080 1.00 0.00 N ATOM 2863 CA LEU A 178 6.357 -1.677 2.196 1.00 0.00 C ATOM 2864 C LEU A 178 5.506 -1.743 3.462 1.00 0.00 C ATOM 2865 O LEU A 178 4.983 -0.734 3.903 1.00 0.00 O ATOM 2866 CB LEU A 178 5.570 -1.447 0.885 1.00 0.00 C ATOM 2867 CG LEU A 178 6.382 -0.850 -0.307 1.00 0.00 C ATOM 2868 CD1 LEU A 178 7.027 0.465 0.112 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.452 -1.815 -0.772 1.00 0.00 C ATOM 0 H LEU A 178 7.197 -3.334 1.247 1.00 0.00 H new ATOM 0 HA LEU A 178 6.935 -0.763 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.145 -2.400 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.734 -0.781 1.099 1.00 0.00 H new ATOM 0 HG LEU A 178 5.693 -0.673 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.592 0.876 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.252 1.172 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 178 7.699 0.289 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.003 -1.375 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.138 -2.021 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.986 -2.745 -1.098 1.00 0.00 H new ATOM 2881 N LEU A 179 5.410 -2.925 4.064 1.00 0.00 N ATOM 2882 CA LEU A 179 4.790 -3.015 5.368 1.00 0.00 C ATOM 2883 C LEU A 179 5.872 -2.891 6.448 1.00 0.00 C ATOM 2884 O LEU A 179 5.736 -2.107 7.385 1.00 0.00 O ATOM 2885 CB LEU A 179 3.952 -4.306 5.536 1.00 0.00 C ATOM 2886 CG LEU A 179 4.671 -5.644 5.744 1.00 0.00 C ATOM 2887 CD1 LEU A 179 5.125 -5.826 7.195 1.00 0.00 C ATOM 2888 CD2 LEU A 179 3.796 -6.788 5.304 1.00 0.00 C ATOM 0 H LEU A 179 5.745 -3.807 3.678 1.00 0.00 H new ATOM 0 HA LEU A 179 4.084 -2.192 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.286 -4.156 6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.323 -4.406 4.652 1.00 0.00 H new ATOM 0 HG LEU A 179 5.568 -5.637 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.630 -6.786 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.811 -5.023 7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.257 -5.798 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.323 -7.730 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.875 -6.787 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.556 -6.677 4.247 1.00 0.00 H new ATOM 2900 N LYS A 180 6.978 -3.660 6.286 1.00 0.00 N ATOM 2901 CA LYS A 180 8.049 -3.712 7.256 1.00 0.00 C ATOM 2902 C LYS A 180 8.573 -2.344 7.504 1.00 0.00 C ATOM 2903 O LYS A 180 8.609 -1.876 8.621 1.00 0.00 O ATOM 2904 CB LYS A 180 9.221 -4.587 6.772 1.00 0.00 C ATOM 2905 CG LYS A 180 9.062 -6.107 6.881 1.00 0.00 C ATOM 2906 CD LYS A 180 8.293 -6.725 5.721 1.00 0.00 C ATOM 2907 CE LYS A 180 8.232 -8.244 5.859 1.00 0.00 C ATOM 2908 NZ LYS A 180 7.614 -8.897 4.681 1.00 0.00 N ATOM 0 H LYS A 180 7.132 -4.254 5.471 1.00 0.00 H new ATOM 0 HA LYS A 180 7.634 -4.145 8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 180 9.414 -4.343 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.109 -4.301 7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.050 -6.564 6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.549 -6.344 7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.283 -6.317 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.772 -6.460 4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.240 -8.634 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.664 -8.502 6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.596 -9.927 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.642 -8.548 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.169 -8.675 3.830 1.00 0.00 H new ATOM 2922 N PHE A 181 8.843 -1.678 6.425 1.00 0.00 N ATOM 2923 CA PHE A 181 9.491 -0.419 6.415 1.00 0.00 C ATOM 2924 C PHE A 181 8.581 0.714 6.924 1.00 0.00 C ATOM 2925 O PHE A 181 9.064 1.802 7.226 1.00 0.00 O ATOM 2926 CB PHE A 181 10.118 -0.178 5.030 1.00 0.00 C ATOM 2927 CG PHE A 181 11.546 0.293 5.076 1.00 0.00 C ATOM 2928 CD1 PHE A 181 11.959 1.248 5.983 1.00 0.00 C ATOM 2929 CD2 PHE A 181 12.481 -0.229 4.198 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.269 1.669 6.013 1.00 0.00 C ATOM 2931 CE2 PHE A 181 13.788 0.191 4.222 1.00 0.00 C ATOM 2932 CZ PHE A 181 14.180 1.140 5.129 1.00 0.00 C ATOM 0 H PHE A 181 8.605 -2.017 5.493 1.00 0.00 H new ATOM 0 HA PHE A 181 10.311 -0.423 7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 181 10.070 -1.103 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.520 0.560 4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 181 11.246 1.669 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 181 12.177 -0.979 3.483 1.00 0.00 H new ATOM 0 HE1 PHE A 181 13.581 2.414 6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 181 14.504 -0.225 3.529 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.207 1.474 5.150 1.00 0.00 H new ATOM 2942 N GLN A 182 7.295 0.419 7.177 1.00 0.00 N ATOM 2943 CA GLN A 182 6.408 1.424 7.737 1.00 0.00 C ATOM 2944 C GLN A 182 6.180 1.137 9.212 1.00 0.00 C ATOM 2945 O GLN A 182 5.655 1.962 9.962 1.00 0.00 O ATOM 2946 CB GLN A 182 5.097 1.601 6.932 1.00 0.00 C ATOM 2947 CG GLN A 182 4.086 0.441 6.851 1.00 0.00 C ATOM 2948 CD GLN A 182 3.306 0.175 8.132 1.00 0.00 C ATOM 2949 OE1 GLN A 182 2.285 0.812 8.387 1.00 0.00 O ATOM 2950 NE2 GLN A 182 3.706 -0.822 8.894 1.00 0.00 N ATOM 0 H GLN A 182 6.864 -0.489 7.004 1.00 0.00 H new ATOM 0 HA GLN A 182 6.897 2.395 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.573 2.461 7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.375 1.862 5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.378 0.652 6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.620 -0.468 6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 182 4.557 -1.334 8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 182 3.165 -1.082 9.719 1.00 0.00 H new ATOM 2959 N GLY A 183 6.534 -0.077 9.608 1.00 0.00 N ATOM 2960 CA GLY A 183 6.549 -0.432 11.001 1.00 0.00 C ATOM 2961 C GLY A 183 7.879 -0.011 11.543 1.00 0.00 C ATOM 2962 O GLY A 183 8.008 0.412 12.689 1.00 0.00 O ATOM 0 H GLY A 183 6.813 -0.827 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 183 5.739 0.066 11.535 1.00 0.00 H new ATOM 0 HA3 GLY A 183 6.402 -1.505 11.128 1.00 0.00 H new ATOM 2966 N ILE A 184 8.870 -0.151 10.676 1.00 0.00 N ATOM 2967 CA ILE A 184 10.211 0.335 10.877 1.00 0.00 C ATOM 2968 C ILE A 184 10.160 1.850 11.099 1.00 0.00 C ATOM 2969 O ILE A 184 10.396 2.314 12.216 1.00 0.00 O ATOM 2970 CB ILE A 184 11.081 0.005 9.632 1.00 0.00 C ATOM 2971 CG1 ILE A 184 11.416 -1.483 9.571 1.00 0.00 C ATOM 2972 CG2 ILE A 184 12.376 0.817 9.601 1.00 0.00 C ATOM 2973 CD1 ILE A 184 12.241 -1.850 8.351 1.00 0.00 C ATOM 0 H ILE A 184 8.749 -0.626 9.781 1.00 0.00 H new ATOM 0 HA ILE A 184 10.654 -0.146 11.749 1.00 0.00 H new ATOM 0 HB ILE A 184 10.485 0.277 8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 184 11.962 -1.765 10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.491 -2.059 9.565 1.00 0.00 H new ATOM 0 HG21 ILE A 184 12.950 0.552 8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 184 12.138 1.880 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 184 12.964 0.598 10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 184 12.449 -2.920 8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 184 11.687 -1.596 7.447 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.181 -1.298 8.368 1.00 0.00 H new ATOM 2985 N LYS A 185 9.775 2.587 10.036 1.00 0.00 N ATOM 2986 CA LYS A 185 9.656 4.053 10.016 1.00 0.00 C ATOM 2987 C LYS A 185 10.762 4.796 10.772 1.00 0.00 C ATOM 2988 O LYS A 185 10.652 5.084 11.972 1.00 0.00 O ATOM 2989 CB LYS A 185 8.237 4.553 10.365 1.00 0.00 C ATOM 2990 CG LYS A 185 7.653 4.054 11.673 1.00 0.00 C ATOM 2991 CD LYS A 185 6.252 4.593 11.879 1.00 0.00 C ATOM 2992 CE LYS A 185 5.585 3.972 13.091 1.00 0.00 C ATOM 2993 NZ LYS A 185 6.307 4.250 14.352 1.00 0.00 N ATOM 0 H LYS A 185 9.532 2.161 9.142 1.00 0.00 H new ATOM 0 HA LYS A 185 9.821 4.321 8.972 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.255 5.643 10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.564 4.265 9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.632 2.964 11.674 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.291 4.361 12.502 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.293 5.675 12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.651 4.394 10.991 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.566 4.349 13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.515 2.894 12.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.762 3.874 15.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.242 3.794 14.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.426 5.277 14.465 1.00 0.00 H new ATOM 3007 N MET A 186 11.834 5.106 10.057 1.00 0.00 N ATOM 3008 CA MET A 186 12.986 5.781 10.652 1.00 0.00 C ATOM 3009 C MET A 186 12.606 7.211 11.016 1.00 0.00 C ATOM 3010 O MET A 186 13.189 7.818 11.912 1.00 0.00 O ATOM 3011 CB MET A 186 14.199 5.764 9.713 1.00 0.00 C ATOM 3012 CG MET A 186 14.610 4.388 9.247 1.00 0.00 C ATOM 3013 SD MET A 186 16.297 4.365 8.606 1.00 0.00 S ATOM 3014 CE MET A 186 16.240 5.681 7.402 1.00 0.00 C ATOM 0 H MET A 186 11.933 4.902 9.063 1.00 0.00 H new ATOM 0 HA MET A 186 13.272 5.242 11.555 1.00 0.00 H new ATOM 0 HB2 MET A 186 13.976 6.378 8.840 1.00 0.00 H new ATOM 0 HB3 MET A 186 15.043 6.229 10.222 1.00 0.00 H new ATOM 0 HG2 MET A 186 14.528 3.685 10.076 1.00 0.00 H new ATOM 0 HG3 MET A 186 13.923 4.048 8.472 1.00 0.00 H new ATOM 0 HE1 MET A 186 17.143 5.656 6.792 1.00 0.00 H new ATOM 0 HE2 MET A 186 15.367 5.552 6.763 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.175 6.641 7.915 1.00 0.00 H new ATOM 3024 N CYS A 187 11.669 7.736 10.231 1.00 0.00 N ATOM 3025 CA CYS A 187 10.961 8.995 10.432 1.00 0.00 C ATOM 3026 C CYS A 187 11.626 10.059 9.613 1.00 0.00 C ATOM 3027 O CYS A 187 12.756 9.860 9.190 1.00 0.00 O ATOM 3028 CB CYS A 187 10.795 9.388 11.913 1.00 0.00 C ATOM 3029 SG CYS A 187 9.981 8.131 12.934 1.00 0.00 S ATOM 0 H CYS A 187 11.365 7.261 9.381 1.00 0.00 H new ATOM 0 HA CYS A 187 9.935 8.868 10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 187 11.779 9.599 12.333 1.00 0.00 H new ATOM 0 HB3 CYS A 187 10.220 10.312 11.969 1.00 0.00 H new ATOM 0 HG CYS A 187 10.307 6.947 12.507 1.00 0.00 H new ATOM 3035 N GLY A 188 10.937 11.160 9.362 1.00 0.00 N ATOM 3036 CA GLY A 188 11.459 12.207 8.500 1.00 0.00 C ATOM 3037 C GLY A 188 12.819 12.745 8.954 1.00 0.00 C ATOM 3038 O GLY A 188 13.604 13.214 8.137 1.00 0.00 O ATOM 0 H GLY A 188 10.011 11.352 9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 188 11.550 11.820 7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.744 13.029 8.465 1.00 0.00 H new ATOM 3042 N LYS A 189 13.137 12.635 10.243 1.00 0.00 N ATOM 3043 CA LYS A 189 14.409 13.117 10.759 1.00 0.00 C ATOM 3044 C LYS A 189 15.560 12.156 10.454 1.00 0.00 C ATOM 3045 O LYS A 189 16.640 12.597 10.074 1.00 0.00 O ATOM 3046 CB LYS A 189 14.339 13.447 12.265 1.00 0.00 C ATOM 3047 CG LYS A 189 13.430 14.629 12.650 1.00 0.00 C ATOM 3048 CD LYS A 189 11.952 14.329 12.441 1.00 0.00 C ATOM 3049 CE LYS A 189 11.071 15.525 12.756 1.00 0.00 C ATOM 3050 NZ LYS A 189 9.634 15.206 12.578 1.00 0.00 N ATOM 0 H LYS A 189 12.529 12.216 10.946 1.00 0.00 H new ATOM 0 HA LYS A 189 14.618 14.048 10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.994 12.560 12.797 1.00 0.00 H new ATOM 0 HB3 LYS A 189 15.348 13.659 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.600 14.886 13.696 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.706 15.502 12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.788 14.022 11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.661 13.490 13.073 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.248 15.848 13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 189 11.342 16.358 12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.078 16.085 12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.494 14.732 11.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.320 14.578 13.345 1.00 0.00 H new ATOM 3064 N GLU A 190 15.336 10.851 10.609 1.00 0.00 N ATOM 3065 CA GLU A 190 16.350 9.844 10.246 1.00 0.00 C ATOM 3066 C GLU A 190 16.343 9.699 8.728 1.00 0.00 C ATOM 3067 O GLU A 190 17.308 9.248 8.095 1.00 0.00 O ATOM 3068 CB GLU A 190 16.035 8.514 10.904 1.00 0.00 C ATOM 3069 CG GLU A 190 17.108 7.456 10.743 1.00 0.00 C ATOM 3070 CD GLU A 190 18.413 7.873 11.360 1.00 0.00 C ATOM 3071 OE1 GLU A 190 18.416 8.228 12.555 1.00 0.00 O ATOM 3072 OE2 GLU A 190 19.448 7.833 10.674 1.00 0.00 O ATOM 0 H GLU A 190 14.469 10.462 10.980 1.00 0.00 H new ATOM 0 HA GLU A 190 17.334 10.160 10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 190 15.866 8.682 11.968 1.00 0.00 H new ATOM 0 HB3 GLU A 190 15.102 8.131 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.771 6.527 11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.258 7.251 9.683 1.00 0.00 H new ATOM 3079 N PHE A 191 15.204 10.092 8.191 1.00 0.00 N ATOM 3080 CA PHE A 191 15.134 10.236 6.765 1.00 0.00 C ATOM 3081 C PHE A 191 16.168 11.254 6.370 1.00 0.00 C ATOM 3082 O PHE A 191 17.110 10.908 5.671 1.00 0.00 O ATOM 3083 CB PHE A 191 13.722 10.591 6.228 1.00 0.00 C ATOM 3084 CG PHE A 191 13.722 11.456 4.977 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.402 11.078 3.823 1.00 0.00 C ATOM 3086 CD2 PHE A 191 13.102 12.698 4.998 1.00 0.00 C ATOM 3087 CE1 PHE A 191 14.441 11.927 2.729 1.00 0.00 C ATOM 3088 CE2 PHE A 191 13.152 13.544 3.913 1.00 0.00 C ATOM 3089 CZ PHE A 191 13.820 13.158 2.777 1.00 0.00 C ATOM 0 H PHE A 191 14.349 10.308 8.704 1.00 0.00 H new ATOM 0 HA PHE A 191 15.342 9.271 6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 191 13.185 9.667 6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.168 11.108 7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 191 14.900 10.121 3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.569 13.007 5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.961 11.623 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.667 14.508 3.955 1.00 0.00 H new ATOM 0 HZ PHE A 191 13.859 13.817 1.922 1.00 0.00 H new ATOM 3099 N ASN A 192 16.036 12.471 6.858 1.00 0.00 N ATOM 3100 CA ASN A 192 16.958 13.526 6.527 1.00 0.00 C ATOM 3101 C ASN A 192 18.376 13.179 6.961 1.00 0.00 C ATOM 3102 O ASN A 192 19.314 13.438 6.218 1.00 0.00 O ATOM 3103 CB ASN A 192 16.515 14.866 7.125 1.00 0.00 C ATOM 3104 CG ASN A 192 17.444 16.008 6.744 1.00 0.00 C ATOM 3105 OD1 ASN A 192 17.275 16.635 5.701 1.00 0.00 O ATOM 3106 ND2 ASN A 192 18.395 16.316 7.591 1.00 0.00 N ATOM 0 H ASN A 192 15.288 12.751 7.492 1.00 0.00 H new ATOM 0 HA ASN A 192 16.956 13.630 5.442 1.00 0.00 H new ATOM 0 HB2 ASN A 192 15.505 15.095 6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.476 14.781 8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 192 19.021 17.096 7.393 1.00 0.00 H new ATOM 0 HD22 ASN A 192 18.509 15.775 8.448 1.00 0.00 H new ATOM 3113 N LYS A 193 18.546 12.547 8.135 1.00 0.00 N ATOM 3114 CA LYS A 193 19.883 12.197 8.635 1.00 0.00 C ATOM 3115 C LYS A 193 20.635 11.250 7.731 1.00 0.00 C ATOM 3116 O LYS A 193 21.683 11.596 7.198 1.00 0.00 O ATOM 3117 CB LYS A 193 19.802 11.619 10.052 1.00 0.00 C ATOM 3118 CG LYS A 193 21.141 11.166 10.609 1.00 0.00 C ATOM 3119 CD LYS A 193 21.018 10.680 12.035 1.00 0.00 C ATOM 3120 CE LYS A 193 22.349 10.156 12.537 1.00 0.00 C ATOM 3121 NZ LYS A 193 22.320 9.883 13.983 1.00 0.00 N ATOM 0 H LYS A 193 17.780 12.271 8.750 1.00 0.00 H new ATOM 0 HA LYS A 193 20.448 13.129 8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.379 12.372 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.115 10.773 10.050 1.00 0.00 H new ATOM 0 HG2 LYS A 193 21.543 10.367 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 193 21.851 11.992 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 193 20.677 11.494 12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.266 9.893 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.606 9.243 12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 193 23.131 10.884 12.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 23.248 9.526 14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 22.100 10.760 14.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 21.591 9.170 14.187 1.00 0.00 H new ATOM 3135 N ALA A 194 20.102 10.059 7.568 1.00 0.00 N ATOM 3136 CA ALA A 194 20.747 9.056 6.752 1.00 0.00 C ATOM 3137 C ALA A 194 20.932 9.576 5.330 1.00 0.00 C ATOM 3138 O ALA A 194 21.934 9.312 4.712 1.00 0.00 O ATOM 3139 CB ALA A 194 19.931 7.782 6.788 1.00 0.00 C ATOM 0 H ALA A 194 19.222 9.762 7.991 1.00 0.00 H new ATOM 0 HA ALA A 194 21.739 8.834 7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.415 7.023 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.859 7.425 7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 194 18.931 7.979 6.401 1.00 0.00 H new ATOM 3145 N PHE A 195 19.894 10.254 4.846 1.00 0.00 N ATOM 3146 CA PHE A 195 19.975 10.943 3.525 1.00 0.00 C ATOM 3147 C PHE A 195 21.331 11.679 3.403 1.00 0.00 C ATOM 3148 O PHE A 195 22.053 11.475 2.441 1.00 0.00 O ATOM 3149 CB PHE A 195 18.834 11.960 3.433 1.00 0.00 C ATOM 3150 CG PHE A 195 18.564 12.666 2.119 1.00 0.00 C ATOM 3151 CD1 PHE A 195 19.349 13.715 1.672 1.00 0.00 C ATOM 3152 CD2 PHE A 195 17.442 12.350 1.390 1.00 0.00 C ATOM 3153 CE1 PHE A 195 19.009 14.404 0.520 1.00 0.00 C ATOM 3154 CE2 PHE A 195 17.091 13.040 0.281 1.00 0.00 C ATOM 3155 CZ PHE A 195 17.857 14.056 -0.161 1.00 0.00 C ATOM 0 H PHE A 195 18.998 10.351 5.323 1.00 0.00 H new ATOM 0 HA PHE A 195 19.892 10.212 2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 195 17.916 11.448 3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.021 12.728 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 195 20.232 13.998 2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 195 16.822 11.526 1.713 1.00 0.00 H new ATOM 0 HE1 PHE A 195 19.637 15.204 0.157 1.00 0.00 H new ATOM 0 HE2 PHE A 195 16.191 12.775 -0.254 1.00 0.00 H new ATOM 0 HZ PHE A 195 17.571 14.600 -1.049 1.00 0.00 H new ATOM 3165 N GLU A 196 21.666 12.482 4.420 1.00 0.00 N ATOM 3166 CA GLU A 196 22.939 13.218 4.477 1.00 0.00 C ATOM 3167 C GLU A 196 24.157 12.282 4.498 1.00 0.00 C ATOM 3168 O GLU A 196 25.172 12.562 3.861 1.00 0.00 O ATOM 3169 CB GLU A 196 23.014 14.127 5.704 1.00 0.00 C ATOM 3170 CG GLU A 196 21.905 15.148 5.819 1.00 0.00 C ATOM 3171 CD GLU A 196 22.128 16.097 6.968 1.00 0.00 C ATOM 3172 OE1 GLU A 196 21.960 15.707 8.143 1.00 0.00 O ATOM 3173 OE2 GLU A 196 22.461 17.273 6.720 1.00 0.00 O ATOM 0 H GLU A 196 21.064 12.641 5.228 1.00 0.00 H new ATOM 0 HA GLU A 196 22.966 13.820 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 196 23.006 13.504 6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 196 23.969 14.652 5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 196 21.835 15.714 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 196 20.952 14.635 5.952 1.00 0.00 H new ATOM 3180 N LEU A 197 24.073 11.203 5.264 1.00 0.00 N ATOM 3181 CA LEU A 197 25.176 10.232 5.368 1.00 0.00 C ATOM 3182 C LEU A 197 25.386 9.420 4.092 1.00 0.00 C ATOM 3183 O LEU A 197 26.517 9.051 3.763 1.00 0.00 O ATOM 3184 CB LEU A 197 25.048 9.295 6.588 1.00 0.00 C ATOM 3185 CG LEU A 197 25.428 9.856 7.975 1.00 0.00 C ATOM 3186 CD1 LEU A 197 26.853 10.382 7.986 1.00 0.00 C ATOM 3187 CD2 LEU A 197 24.462 10.919 8.456 1.00 0.00 C ATOM 0 H LEU A 197 23.255 10.970 5.827 1.00 0.00 H new ATOM 0 HA LEU A 197 26.064 10.846 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.015 8.951 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.667 8.417 6.402 1.00 0.00 H new ATOM 0 HG LEU A 197 25.362 9.022 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 197 27.090 10.770 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 197 27.541 9.574 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.952 11.180 7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.776 11.279 9.436 1.00 0.00 H new ATOM 0 HD22 LEU A 197 24.453 11.749 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.461 10.494 8.529 1.00 0.00 H new ATOM 3199 N TYR A 198 24.309 9.128 3.389 1.00 0.00 N ATOM 3200 CA TYR A 198 24.400 8.402 2.130 1.00 0.00 C ATOM 3201 C TYR A 198 24.778 9.381 1.023 1.00 0.00 C ATOM 3202 O TYR A 198 25.326 9.005 -0.013 1.00 0.00 O ATOM 3203 CB TYR A 198 23.095 7.664 1.792 1.00 0.00 C ATOM 3204 CG TYR A 198 22.614 6.687 2.856 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.439 5.681 3.351 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.322 6.757 3.347 1.00 0.00 C ATOM 3207 CE1 TYR A 198 22.986 4.780 4.303 1.00 0.00 C ATOM 3208 CE2 TYR A 198 20.868 5.871 4.302 1.00 0.00 C ATOM 3209 CZ TYR A 198 21.699 4.886 4.775 1.00 0.00 C ATOM 3210 OH TYR A 198 21.219 4.001 5.715 1.00 0.00 O ATOM 0 H TYR A 198 23.360 9.381 3.665 1.00 0.00 H new ATOM 0 HA TYR A 198 25.170 7.636 2.224 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.312 8.402 1.618 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.234 7.121 0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.452 5.601 2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.655 7.521 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 198 23.639 4.002 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 198 19.859 5.952 4.678 1.00 0.00 H new ATOM 0 HH TYR A 198 21.950 3.722 6.305 1.00 0.00 H new ATOM 3220 N ASP A 199 24.504 10.647 1.276 1.00 0.00 N ATOM 3221 CA ASP A 199 24.931 11.699 0.378 1.00 0.00 C ATOM 3222 C ASP A 199 26.367 12.060 0.698 1.00 0.00 C ATOM 3223 O ASP A 199 26.666 13.011 1.426 1.00 0.00 O ATOM 3224 CB ASP A 199 24.022 12.925 0.430 1.00 0.00 C ATOM 3225 CG ASP A 199 24.573 14.084 -0.358 1.00 0.00 C ATOM 3226 OD1 ASP A 199 24.997 13.894 -1.520 1.00 0.00 O ATOM 3227 OD2 ASP A 199 24.602 15.210 0.165 1.00 0.00 O ATOM 0 H ASP A 199 23.989 10.970 2.095 1.00 0.00 H new ATOM 0 HA ASP A 199 24.863 11.328 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.038 12.661 0.042 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.885 13.228 1.468 1.00 0.00 H new ATOM 3232 N GLN A 200 27.249 11.236 0.213 1.00 0.00 N ATOM 3233 CA GLN A 200 28.647 11.345 0.534 1.00 0.00 C ATOM 3234 C GLN A 200 29.371 12.402 -0.281 1.00 0.00 C ATOM 3235 O GLN A 200 30.436 12.872 0.124 1.00 0.00 O ATOM 3236 CB GLN A 200 29.323 9.994 0.375 1.00 0.00 C ATOM 3237 CG GLN A 200 28.664 8.885 1.175 1.00 0.00 C ATOM 3238 CD GLN A 200 29.427 7.586 1.089 1.00 0.00 C ATOM 3239 OE1 GLN A 200 30.650 7.570 0.926 1.00 0.00 O ATOM 3240 NE2 GLN A 200 28.731 6.490 1.209 1.00 0.00 N ATOM 0 H GLN A 200 27.022 10.467 -0.418 1.00 0.00 H new ATOM 0 HA GLN A 200 28.707 11.668 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 200 29.322 9.719 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 200 30.366 10.081 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.586 9.190 2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 200 27.648 8.732 0.811 1.00 0.00 H new ATOM 0 HE21 GLN A 200 27.721 6.539 1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 200 29.197 5.583 1.169 1.00 0.00 H new ATOM 3249 N ASP A 201 28.816 12.792 -1.414 1.00 0.00 N ATOM 3250 CA ASP A 201 29.514 13.754 -2.260 1.00 0.00 C ATOM 3251 C ASP A 201 28.976 15.165 -2.027 1.00 0.00 C ATOM 3252 O ASP A 201 29.500 16.136 -2.558 1.00 0.00 O ATOM 3253 CB ASP A 201 29.415 13.359 -3.739 1.00 0.00 C ATOM 3254 CG ASP A 201 30.495 13.993 -4.607 1.00 0.00 C ATOM 3255 OD1 ASP A 201 31.591 13.407 -4.718 1.00 0.00 O ATOM 3256 OD2 ASP A 201 30.272 15.059 -5.225 1.00 0.00 O ATOM 0 H ASP A 201 27.913 12.472 -1.765 1.00 0.00 H new ATOM 0 HA ASP A 201 30.569 13.746 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.482 12.274 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.436 13.649 -4.120 1.00 0.00 H new ATOM 3261 N GLY A 202 27.938 15.266 -1.202 1.00 0.00 N ATOM 3262 CA GLY A 202 27.352 16.559 -0.877 1.00 0.00 C ATOM 3263 C GLY A 202 26.546 17.140 -2.015 1.00 0.00 C ATOM 3264 O GLY A 202 26.582 18.350 -2.263 1.00 0.00 O ATOM 0 H GLY A 202 27.488 14.471 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 202 26.711 16.453 -0.002 1.00 0.00 H new ATOM 0 HA3 GLY A 202 28.146 17.255 -0.608 1.00 0.00 H new ATOM 3268 N ASN A 203 25.814 16.284 -2.697 1.00 0.00 N ATOM 3269 CA ASN A 203 25.029 16.689 -3.862 1.00 0.00 C ATOM 3270 C ASN A 203 23.552 16.448 -3.621 1.00 0.00 C ATOM 3271 O ASN A 203 22.700 16.815 -4.447 1.00 0.00 O ATOM 3272 CB ASN A 203 25.448 15.873 -5.085 1.00 0.00 C ATOM 3273 CG ASN A 203 26.874 16.111 -5.520 1.00 0.00 C ATOM 3274 OD1 ASN A 203 27.398 17.215 -5.413 1.00 0.00 O ATOM 3275 ND2 ASN A 203 27.524 15.070 -5.996 1.00 0.00 N ATOM 0 H ASN A 203 25.741 15.293 -2.468 1.00 0.00 H new ATOM 0 HA ASN A 203 25.208 17.751 -4.033 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.318 14.813 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 203 24.781 16.111 -5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 203 28.496 15.166 -6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 203 27.056 14.167 -6.071 1.00 0.00 H new ATOM 3282 N GLY A 204 23.255 15.816 -2.498 1.00 0.00 N ATOM 3283 CA GLY A 204 21.906 15.414 -2.178 1.00 0.00 C ATOM 3284 C GLY A 204 21.411 14.394 -3.167 1.00 0.00 C ATOM 3285 O GLY A 204 20.249 14.418 -3.556 1.00 0.00 O ATOM 0 H GLY A 204 23.944 15.570 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 204 21.873 14.998 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 204 21.250 16.284 -2.185 1.00 0.00 H new ATOM 3289 N TYR A 205 22.291 13.506 -3.597 1.00 0.00 N ATOM 3290 CA TYR A 205 21.961 12.561 -4.635 1.00 0.00 C ATOM 3291 C TYR A 205 22.576 11.218 -4.326 1.00 0.00 C ATOM 3292 O TYR A 205 23.648 11.134 -3.714 1.00 0.00 O ATOM 3293 CB TYR A 205 22.448 13.056 -5.992 1.00 0.00 C ATOM 3294 CG TYR A 205 21.653 12.552 -7.188 1.00 0.00 C ATOM 3295 CD1 TYR A 205 20.437 11.916 -7.054 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.100 12.774 -8.474 1.00 0.00 C ATOM 3297 CE1 TYR A 205 19.718 11.574 -8.158 1.00 0.00 C ATOM 3298 CE2 TYR A 205 21.393 12.418 -9.566 1.00 0.00 C ATOM 3299 CZ TYR A 205 20.198 11.842 -9.413 1.00 0.00 C ATOM 3300 OH TYR A 205 19.462 11.541 -10.527 1.00 0.00 O ATOM 0 H TYR A 205 23.242 13.424 -3.238 1.00 0.00 H new ATOM 0 HA TYR A 205 20.877 12.459 -4.674 1.00 0.00 H new ATOM 0 HB2 TYR A 205 22.425 14.146 -5.993 1.00 0.00 H new ATOM 0 HB3 TYR A 205 23.489 12.759 -6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.054 11.689 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.058 13.254 -8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 205 18.761 11.087 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 205 21.789 12.597 -10.555 1.00 0.00 H new ATOM 0 HH TYR A 205 18.602 12.010 -10.487 1.00 0.00 H new ATOM 3310 N ILE A 206 21.892 10.186 -4.735 1.00 0.00 N ATOM 3311 CA ILE A 206 22.325 8.835 -4.545 1.00 0.00 C ATOM 3312 C ILE A 206 21.788 8.063 -5.715 1.00 0.00 C ATOM 3313 O ILE A 206 21.088 8.634 -6.498 1.00 0.00 O ATOM 3314 CB ILE A 206 21.790 8.305 -3.178 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.441 7.011 -2.790 1.00 0.00 C ATOM 3316 CG2 ILE A 206 20.272 8.131 -3.156 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.906 6.467 -1.467 1.00 0.00 C ATOM 0 H ILE A 206 20.998 10.266 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 206 23.410 8.738 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 206 22.051 9.074 -2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 206 22.277 6.274 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 206 23.518 7.158 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 206 19.962 7.760 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 206 19.793 9.091 -3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 206 19.976 7.418 -3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.408 5.529 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 206 22.094 7.190 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 206 20.833 6.293 -1.552 1.00 0.00 H new ATOM 3329 N ASP A 207 22.222 6.862 -5.956 1.00 0.00 N ATOM 3330 CA ASP A 207 21.543 6.047 -6.938 1.00 0.00 C ATOM 3331 C ASP A 207 21.460 4.645 -6.400 1.00 0.00 C ATOM 3332 O ASP A 207 21.939 4.397 -5.288 1.00 0.00 O ATOM 3333 CB ASP A 207 22.221 6.054 -8.298 1.00 0.00 C ATOM 3334 CG ASP A 207 23.558 5.345 -8.330 1.00 0.00 C ATOM 3335 OD1 ASP A 207 23.588 4.109 -8.398 1.00 0.00 O ATOM 3336 OD2 ASP A 207 24.600 6.019 -8.277 1.00 0.00 O ATOM 0 H ASP A 207 23.024 6.425 -5.502 1.00 0.00 H new ATOM 0 HA ASP A 207 20.550 6.467 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 207 21.557 5.586 -9.025 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.363 7.087 -8.615 1.00 0.00 H new ATOM 3341 N GLU A 208 20.805 3.751 -7.129 1.00 0.00 N ATOM 3342 CA GLU A 208 20.517 2.365 -6.763 1.00 0.00 C ATOM 3343 C GLU A 208 21.709 1.542 -6.239 1.00 0.00 C ATOM 3344 O GLU A 208 21.495 0.450 -5.749 1.00 0.00 O ATOM 3345 CB GLU A 208 19.970 1.631 -7.965 1.00 0.00 C ATOM 3346 CG GLU A 208 20.977 1.513 -9.093 1.00 0.00 C ATOM 3347 CD GLU A 208 20.489 0.660 -10.219 1.00 0.00 C ATOM 3348 OE1 GLU A 208 20.492 -0.586 -10.078 1.00 0.00 O ATOM 3349 OE2 GLU A 208 20.109 1.210 -11.260 1.00 0.00 O ATOM 0 H GLU A 208 20.436 3.987 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 208 19.807 2.449 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 208 19.653 0.633 -7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.083 2.150 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.210 2.508 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.905 1.095 -8.703 1.00 0.00 H new ATOM 3356 N ASN A 209 22.928 2.032 -6.262 1.00 0.00 N ATOM 3357 CA ASN A 209 24.056 1.272 -5.772 1.00 0.00 C ATOM 3358 C ASN A 209 24.177 1.546 -4.291 1.00 0.00 C ATOM 3359 O ASN A 209 23.974 0.660 -3.457 1.00 0.00 O ATOM 3360 CB ASN A 209 25.339 1.697 -6.500 1.00 0.00 C ATOM 3361 CG ASN A 209 26.554 0.854 -6.134 1.00 0.00 C ATOM 3362 OD1 ASN A 209 27.674 1.358 -6.071 1.00 0.00 O ATOM 3363 ND2 ASN A 209 26.368 -0.437 -5.955 1.00 0.00 N ATOM 0 H ASN A 209 23.164 2.959 -6.617 1.00 0.00 H new ATOM 0 HA ASN A 209 23.909 0.207 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 209 25.174 1.635 -7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.549 2.742 -6.270 1.00 0.00 H new ATOM 0 HD21 ASN A 209 27.164 -1.044 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 209 25.428 -0.830 -6.013 1.00 0.00 H new ATOM 3370 N GLU A 210 24.383 2.825 -3.983 1.00 0.00 N ATOM 3371 CA GLU A 210 24.495 3.282 -2.595 1.00 0.00 C ATOM 3372 C GLU A 210 23.105 3.106 -1.916 1.00 0.00 C ATOM 3373 O GLU A 210 22.949 3.203 -0.710 1.00 0.00 O ATOM 3374 CB GLU A 210 24.954 4.745 -2.595 1.00 0.00 C ATOM 3375 CG GLU A 210 25.564 5.266 -1.302 1.00 0.00 C ATOM 3376 CD GLU A 210 26.944 4.694 -1.049 1.00 0.00 C ATOM 3377 OE1 GLU A 210 27.945 5.257 -1.546 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.062 3.664 -0.365 1.00 0.00 O ATOM 0 H GLU A 210 24.476 3.567 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 210 25.229 2.702 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 210 25.685 4.873 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.097 5.371 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 210 25.625 6.353 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 210 24.910 5.015 -0.467 1.00 0.00 H new ATOM 3385 N LEU A 211 22.107 2.872 -2.758 1.00 0.00 N ATOM 3386 CA LEU A 211 20.791 2.441 -2.292 1.00 0.00 C ATOM 3387 C LEU A 211 20.894 1.081 -1.588 1.00 0.00 C ATOM 3388 O LEU A 211 20.387 0.896 -0.497 1.00 0.00 O ATOM 3389 CB LEU A 211 19.840 2.320 -3.460 1.00 0.00 C ATOM 3390 CG LEU A 211 18.456 1.806 -3.125 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.731 2.818 -2.267 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.686 1.505 -4.392 1.00 0.00 C ATOM 0 H LEU A 211 22.182 2.973 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 211 20.416 3.185 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.741 3.299 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.285 1.656 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 211 18.541 0.877 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.735 2.445 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.289 2.980 -1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.645 3.760 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.693 1.136 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.593 2.414 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.216 0.747 -4.969 1.00 0.00 H new ATOM 3404 N ASP A 212 21.533 0.146 -2.234 1.00 0.00 N ATOM 3405 CA ASP A 212 21.825 -1.162 -1.624 1.00 0.00 C ATOM 3406 C ASP A 212 22.642 -1.007 -0.339 1.00 0.00 C ATOM 3407 O ASP A 212 22.549 -1.822 0.560 1.00 0.00 O ATOM 3408 CB ASP A 212 22.476 -2.087 -2.644 1.00 0.00 C ATOM 3409 CG ASP A 212 23.017 -3.412 -2.113 1.00 0.00 C ATOM 3410 OD1 ASP A 212 22.237 -4.377 -1.944 1.00 0.00 O ATOM 3411 OD2 ASP A 212 24.249 -3.542 -1.958 1.00 0.00 O ATOM 0 H ASP A 212 21.872 0.247 -3.191 1.00 0.00 H new ATOM 0 HA ASP A 212 20.888 -1.631 -1.324 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.745 -2.304 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.297 -1.549 -3.118 1.00 0.00 H new ATOM 3416 N ALA A 213 23.371 0.095 -0.228 1.00 0.00 N ATOM 3417 CA ALA A 213 24.054 0.454 1.013 1.00 0.00 C ATOM 3418 C ALA A 213 23.029 0.984 2.026 1.00 0.00 C ATOM 3419 O ALA A 213 23.085 0.636 3.191 1.00 0.00 O ATOM 3420 CB ALA A 213 25.134 1.481 0.756 1.00 0.00 C ATOM 0 H ALA A 213 23.507 0.762 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 213 24.534 -0.434 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.628 1.732 1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.866 1.073 0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.688 2.379 0.329 1.00 0.00 H new ATOM 3426 N LEU A 214 22.054 1.783 1.539 1.00 0.00 N ATOM 3427 CA LEU A 214 20.885 2.274 2.288 1.00 0.00 C ATOM 3428 C LEU A 214 20.123 1.107 2.814 1.00 0.00 C ATOM 3429 O LEU A 214 19.464 1.190 3.836 1.00 0.00 O ATOM 3430 CB LEU A 214 20.024 3.169 1.335 1.00 0.00 C ATOM 3431 CG LEU A 214 18.575 3.586 1.714 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.563 2.516 1.394 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.445 3.980 3.162 1.00 0.00 C ATOM 0 H LEU A 214 22.064 2.114 0.574 1.00 0.00 H new ATOM 0 HA LEU A 214 21.184 2.883 3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.586 4.088 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.966 2.651 0.378 1.00 0.00 H new ATOM 0 HG LEU A 214 18.363 4.460 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.568 2.859 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.582 2.305 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.806 1.609 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.413 4.262 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 214 18.727 3.138 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.101 4.825 3.369 1.00 0.00 H new ATOM 3445 N LEU A 215 20.279 -0.021 2.206 1.00 0.00 N ATOM 3446 CA LEU A 215 19.570 -1.177 2.560 1.00 0.00 C ATOM 3447 C LEU A 215 20.397 -2.133 3.393 1.00 0.00 C ATOM 3448 O LEU A 215 19.896 -2.701 4.325 1.00 0.00 O ATOM 3449 CB LEU A 215 19.104 -1.816 1.298 1.00 0.00 C ATOM 3450 CG LEU A 215 18.246 -0.936 0.446 1.00 0.00 C ATOM 3451 CD1 LEU A 215 18.115 -1.513 -0.911 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.898 -0.719 1.107 1.00 0.00 C ATOM 0 H LEU A 215 20.925 -0.155 1.428 1.00 0.00 H new ATOM 0 HA LEU A 215 18.723 -0.907 3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.973 -2.127 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 215 18.546 -2.719 1.546 1.00 0.00 H new ATOM 0 HG LEU A 215 18.718 0.041 0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 215 17.488 -0.864 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.102 -1.599 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.659 -2.501 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.283 -0.077 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.400 -1.679 1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.041 -0.245 2.078 1.00 0.00 H new ATOM 3464 N LYS A 216 21.648 -2.318 3.042 1.00 0.00 N ATOM 3465 CA LYS A 216 22.572 -3.175 3.771 1.00 0.00 C ATOM 3466 C LYS A 216 22.794 -2.593 5.141 1.00 0.00 C ATOM 3467 O LYS A 216 22.847 -3.325 6.135 1.00 0.00 O ATOM 3468 CB LYS A 216 23.875 -3.330 2.952 1.00 0.00 C ATOM 3469 CG LYS A 216 24.986 -4.224 3.511 1.00 0.00 C ATOM 3470 CD LYS A 216 25.728 -3.608 4.685 1.00 0.00 C ATOM 3471 CE LYS A 216 26.873 -4.497 5.136 1.00 0.00 C ATOM 3472 NZ LYS A 216 27.486 -4.022 6.397 1.00 0.00 N ATOM 0 H LYS A 216 22.067 -1.871 2.226 1.00 0.00 H new ATOM 0 HA LYS A 216 22.165 -4.177 3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.605 -3.713 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 216 24.294 -2.335 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 216 24.554 -5.175 3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 216 25.699 -4.444 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 216 26.114 -2.629 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 216 25.037 -3.451 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 216 26.508 -5.515 5.272 1.00 0.00 H new ATOM 0 HE3 LYS A 216 27.633 -4.532 4.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 28.419 -4.465 6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 27.596 -2.988 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 26.875 -4.278 7.198 1.00 0.00 H new ATOM 3486 N ASP A 217 22.880 -1.272 5.177 1.00 0.00 N ATOM 3487 CA ASP A 217 22.998 -0.579 6.435 1.00 0.00 C ATOM 3488 C ASP A 217 21.760 -0.892 7.238 1.00 0.00 C ATOM 3489 O ASP A 217 21.852 -1.417 8.354 1.00 0.00 O ATOM 3490 CB ASP A 217 23.167 0.946 6.240 1.00 0.00 C ATOM 3491 CG ASP A 217 23.310 1.744 7.537 1.00 0.00 C ATOM 3492 OD1 ASP A 217 24.063 1.327 8.442 1.00 0.00 O ATOM 3493 OD2 ASP A 217 22.686 2.827 7.664 1.00 0.00 O ATOM 0 H ASP A 217 22.870 -0.670 4.354 1.00 0.00 H new ATOM 0 HA ASP A 217 23.892 -0.914 6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 217 24.046 1.124 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.307 1.326 5.689 1.00 0.00 H new ATOM 3498 N LEU A 218 20.588 -0.608 6.679 1.00 0.00 N ATOM 3499 CA LEU A 218 19.359 -0.900 7.390 1.00 0.00 C ATOM 3500 C LEU A 218 18.982 -2.355 7.661 1.00 0.00 C ATOM 3501 O LEU A 218 18.411 -2.641 8.712 1.00 0.00 O ATOM 3502 CB LEU A 218 18.205 -0.097 6.821 1.00 0.00 C ATOM 3503 CG LEU A 218 18.484 1.397 6.687 1.00 0.00 C ATOM 3504 CD1 LEU A 218 17.294 2.124 6.115 1.00 0.00 C ATOM 3505 CD2 LEU A 218 18.922 2.019 8.007 1.00 0.00 C ATOM 0 H LEU A 218 20.468 -0.186 5.758 1.00 0.00 H new ATOM 0 HA LEU A 218 19.594 -0.574 8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.949 -0.496 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.332 -0.236 7.459 1.00 0.00 H new ATOM 0 HG LEU A 218 19.315 1.504 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 218 17.523 3.186 6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 218 17.063 1.724 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 218 16.435 1.988 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.109 3.083 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.136 1.886 8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.834 1.533 8.353 1.00 0.00 H new ATOM 3517 N CYS A 219 19.260 -3.277 6.783 1.00 0.00 N ATOM 3518 CA CYS A 219 18.841 -4.642 7.032 1.00 0.00 C ATOM 3519 C CYS A 219 19.622 -5.275 8.174 1.00 0.00 C ATOM 3520 O CYS A 219 19.105 -6.110 8.889 1.00 0.00 O ATOM 3521 CB CYS A 219 18.898 -5.487 5.774 1.00 0.00 C ATOM 3522 SG CYS A 219 17.924 -4.828 4.403 1.00 0.00 S ATOM 0 H CYS A 219 19.761 -3.123 5.908 1.00 0.00 H new ATOM 0 HA CYS A 219 17.797 -4.603 7.344 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.937 -5.579 5.457 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.545 -6.492 6.007 1.00 0.00 H new ATOM 0 HG CYS A 219 18.472 -3.732 3.969 1.00 0.00 H new ATOM 3528 N GLU A 220 20.856 -4.814 8.380 1.00 0.00 N ATOM 3529 CA GLU A 220 21.758 -5.247 9.477 1.00 0.00 C ATOM 3530 C GLU A 220 21.256 -4.647 10.834 1.00 0.00 C ATOM 3531 O GLU A 220 21.815 -4.853 11.914 1.00 0.00 O ATOM 3532 CB GLU A 220 23.177 -4.778 9.135 1.00 0.00 C ATOM 3533 CG GLU A 220 24.294 -5.446 9.911 1.00 0.00 C ATOM 3534 CD GLU A 220 25.652 -4.971 9.452 1.00 0.00 C ATOM 3535 OE1 GLU A 220 26.076 -5.325 8.327 1.00 0.00 O ATOM 3536 OE2 GLU A 220 26.309 -4.214 10.192 1.00 0.00 O ATOM 0 H GLU A 220 21.279 -4.108 7.777 1.00 0.00 H new ATOM 0 HA GLU A 220 21.761 -6.332 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.348 -4.944 8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.235 -3.703 9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 220 24.175 -5.236 10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 220 24.226 -6.527 9.790 1.00 0.00 H new ATOM 3543 N LYS A 221 20.166 -3.946 10.684 1.00 0.00 N ATOM 3544 CA LYS A 221 19.546 -3.449 11.924 1.00 0.00 C ATOM 3545 C LYS A 221 18.110 -3.903 12.122 1.00 0.00 C ATOM 3546 O LYS A 221 17.624 -3.997 13.249 1.00 0.00 O ATOM 3547 CB LYS A 221 19.721 -1.945 12.181 1.00 0.00 C ATOM 3548 CG LYS A 221 19.046 -1.021 11.189 1.00 0.00 C ATOM 3549 CD LYS A 221 19.148 0.437 11.617 1.00 0.00 C ATOM 3550 CE LYS A 221 18.433 0.686 12.945 1.00 0.00 C ATOM 3551 NZ LYS A 221 16.987 0.352 12.879 1.00 0.00 N ATOM 0 H LYS A 221 19.705 -3.710 9.805 1.00 0.00 H new ATOM 0 HA LYS A 221 20.132 -3.939 12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.339 -1.719 13.176 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.787 -1.719 12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 221 19.503 -1.145 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 221 17.997 -1.298 11.089 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.197 0.717 11.710 1.00 0.00 H new ATOM 0 HD3 LYS A 221 18.716 1.074 10.845 1.00 0.00 H new ATOM 0 HE2 LYS A 221 18.906 0.091 13.726 1.00 0.00 H new ATOM 0 HE3 LYS A 221 18.549 1.732 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 16.709 -0.160 13.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 16.432 1.228 12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 16.806 -0.246 12.048 1.00 0.00 H new ATOM 3565 N ASN A 222 17.442 -4.203 11.045 1.00 0.00 N ATOM 3566 CA ASN A 222 16.068 -4.659 11.107 1.00 0.00 C ATOM 3567 C ASN A 222 15.945 -6.003 10.432 1.00 0.00 C ATOM 3568 O ASN A 222 15.018 -6.227 9.695 1.00 0.00 O ATOM 3569 CB ASN A 222 15.122 -3.641 10.447 1.00 0.00 C ATOM 3570 CG ASN A 222 14.897 -2.398 11.287 1.00 0.00 C ATOM 3571 OD1 ASN A 222 15.654 -1.422 11.207 1.00 0.00 O ATOM 3572 ND2 ASN A 222 13.840 -2.402 12.074 1.00 0.00 N ATOM 0 H ASN A 222 17.824 -4.142 10.101 1.00 0.00 H new ATOM 0 HA ASN A 222 15.781 -4.757 12.154 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.532 -3.348 9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 222 14.162 -4.120 10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 222 13.624 -1.583 12.642 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.238 -3.224 12.115 1.00 0.00 H new ATOM 3579 N LYS A 223 16.840 -6.919 10.790 1.00 0.00 N ATOM 3580 CA LYS A 223 17.015 -8.273 10.204 1.00 0.00 C ATOM 3581 C LYS A 223 15.716 -9.083 10.009 1.00 0.00 C ATOM 3582 O LYS A 223 15.677 -10.001 9.190 1.00 0.00 O ATOM 3583 CB LYS A 223 17.912 -9.103 11.136 1.00 0.00 C ATOM 3584 CG LYS A 223 19.264 -8.491 11.505 1.00 0.00 C ATOM 3585 CD LYS A 223 20.261 -8.467 10.356 1.00 0.00 C ATOM 3586 CE LYS A 223 20.649 -9.858 9.889 1.00 0.00 C ATOM 3587 NZ LYS A 223 21.248 -10.671 10.974 1.00 0.00 N ATOM 0 H LYS A 223 17.508 -6.740 11.539 1.00 0.00 H new ATOM 0 HA LYS A 223 17.440 -8.099 9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 223 17.362 -9.295 12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 223 18.092 -10.069 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 223 19.107 -7.472 11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 223 19.693 -9.054 12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 223 19.833 -7.914 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 223 21.157 -7.930 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 223 19.767 -10.368 9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 223 21.358 -9.777 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 21.679 -11.527 10.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 21.978 -10.114 11.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 20.508 -10.944 11.652 1.00 0.00 H new ATOM 3601 N GLN A 224 14.687 -8.772 10.771 1.00 0.00 N ATOM 3602 CA GLN A 224 13.504 -9.607 10.763 1.00 0.00 C ATOM 3603 C GLN A 224 12.471 -9.003 9.837 1.00 0.00 C ATOM 3604 O GLN A 224 11.519 -9.663 9.420 1.00 0.00 O ATOM 3605 CB GLN A 224 12.945 -9.764 12.177 1.00 0.00 C ATOM 3606 CG GLN A 224 13.950 -10.326 13.179 1.00 0.00 C ATOM 3607 CD GLN A 224 14.445 -11.719 12.824 1.00 0.00 C ATOM 3608 OE1 GLN A 224 13.856 -12.725 13.218 1.00 0.00 O ATOM 3609 NE2 GLN A 224 15.548 -11.795 12.106 1.00 0.00 N ATOM 0 H GLN A 224 14.645 -7.964 11.392 1.00 0.00 H new ATOM 0 HA GLN A 224 13.767 -10.601 10.400 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.598 -8.793 12.530 1.00 0.00 H new ATOM 0 HB3 GLN A 224 12.075 -10.420 12.143 1.00 0.00 H new ATOM 0 HG2 GLN A 224 14.803 -9.651 13.243 1.00 0.00 H new ATOM 0 HG3 GLN A 224 13.490 -10.353 14.167 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.013 -10.943 11.794 1.00 0.00 H new ATOM 0 HE22 GLN A 224 15.936 -12.706 11.862 1.00 0.00 H new ATOM 3618 N GLU A 225 12.680 -7.752 9.505 1.00 0.00 N ATOM 3619 CA GLU A 225 11.791 -7.009 8.642 1.00 0.00 C ATOM 3620 C GLU A 225 12.517 -6.750 7.346 1.00 0.00 C ATOM 3621 O GLU A 225 12.037 -7.086 6.274 1.00 0.00 O ATOM 3622 CB GLU A 225 11.436 -5.698 9.325 1.00 0.00 C ATOM 3623 CG GLU A 225 10.987 -5.950 10.732 1.00 0.00 C ATOM 3624 CD GLU A 225 10.953 -4.730 11.603 1.00 0.00 C ATOM 3625 OE1 GLU A 225 11.989 -4.425 12.242 1.00 0.00 O ATOM 3626 OE2 GLU A 225 9.893 -4.083 11.712 1.00 0.00 O ATOM 0 H GLU A 225 13.483 -7.213 9.830 1.00 0.00 H new ATOM 0 HA GLU A 225 10.873 -7.562 8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.301 -5.034 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.646 -5.192 8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.991 -6.392 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.651 -6.686 11.185 1.00 0.00 H new ATOM 3633 N LEU A 226 13.681 -6.172 7.481 1.00 0.00 N ATOM 3634 CA LEU A 226 14.583 -5.944 6.397 1.00 0.00 C ATOM 3635 C LEU A 226 15.500 -7.130 6.312 1.00 0.00 C ATOM 3636 O LEU A 226 16.415 -7.323 7.117 1.00 0.00 O ATOM 3637 CB LEU A 226 15.361 -4.651 6.561 1.00 0.00 C ATOM 3638 CG LEU A 226 14.556 -3.369 6.457 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.461 -2.162 6.566 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.752 -3.326 5.167 1.00 0.00 C ATOM 0 H LEU A 226 14.033 -5.839 8.378 1.00 0.00 H new ATOM 0 HA LEU A 226 14.020 -5.832 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.854 -4.668 7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.146 -4.625 5.806 1.00 0.00 H new ATOM 0 HG LEU A 226 13.851 -3.347 7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.865 -1.252 6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.976 -2.179 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.195 -2.184 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.186 -2.396 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.429 -3.381 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.064 -4.171 5.139 1.00 0.00 H new ATOM 3652 N ASP A 227 15.194 -7.926 5.362 1.00 0.00 N ATOM 3653 CA ASP A 227 15.820 -9.193 5.130 1.00 0.00 C ATOM 3654 C ASP A 227 17.051 -9.088 4.216 1.00 0.00 C ATOM 3655 O ASP A 227 17.050 -8.416 3.198 1.00 0.00 O ATOM 3656 CB ASP A 227 14.780 -10.188 4.604 1.00 0.00 C ATOM 3657 CG ASP A 227 15.336 -11.553 4.311 1.00 0.00 C ATOM 3658 OD1 ASP A 227 15.636 -12.312 5.253 1.00 0.00 O ATOM 3659 OD2 ASP A 227 15.462 -11.900 3.133 1.00 0.00 O ATOM 0 H ASP A 227 14.464 -7.712 4.683 1.00 0.00 H new ATOM 0 HA ASP A 227 16.205 -9.565 6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.979 -10.283 5.337 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.334 -9.785 3.695 1.00 0.00 H new ATOM 3664 N ILE A 228 18.050 -9.841 4.595 1.00 0.00 N ATOM 3665 CA ILE A 228 19.416 -9.894 4.047 1.00 0.00 C ATOM 3666 C ILE A 228 19.423 -10.761 2.781 1.00 0.00 C ATOM 3667 O ILE A 228 20.323 -10.708 1.945 1.00 0.00 O ATOM 3668 CB ILE A 228 20.411 -10.501 5.089 1.00 0.00 C ATOM 3669 CG1 ILE A 228 20.423 -9.714 6.410 1.00 0.00 C ATOM 3670 CG2 ILE A 228 21.833 -10.584 4.539 1.00 0.00 C ATOM 3671 CD1 ILE A 228 20.964 -8.298 6.320 1.00 0.00 C ATOM 0 H ILE A 228 17.937 -10.500 5.365 1.00 0.00 H new ATOM 0 HA ILE A 228 19.733 -8.878 3.811 1.00 0.00 H new ATOM 0 HB ILE A 228 20.050 -11.510 5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 228 19.405 -9.672 6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 228 21.018 -10.267 7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 228 22.491 -11.011 5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 228 21.843 -11.215 3.651 1.00 0.00 H new ATOM 0 HG23 ILE A 228 22.181 -9.585 4.278 1.00 0.00 H new ATOM 0 HD11 ILE A 228 20.929 -7.832 7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.995 -8.324 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 228 20.357 -7.720 5.623 1.00 0.00 H new ATOM 3683 N ASN A 229 18.342 -11.468 2.606 1.00 0.00 N ATOM 3684 CA ASN A 229 18.193 -12.291 1.420 1.00 0.00 C ATOM 3685 C ASN A 229 17.389 -11.507 0.423 1.00 0.00 C ATOM 3686 O ASN A 229 17.283 -11.847 -0.748 1.00 0.00 O ATOM 3687 CB ASN A 229 17.547 -13.651 1.748 1.00 0.00 C ATOM 3688 CG ASN A 229 17.373 -14.560 0.540 1.00 0.00 C ATOM 3689 OD1 ASN A 229 16.329 -14.556 -0.121 1.00 0.00 O ATOM 3690 ND2 ASN A 229 18.380 -15.346 0.246 1.00 0.00 N ATOM 0 H ASN A 229 17.556 -11.497 3.255 1.00 0.00 H new ATOM 0 HA ASN A 229 19.170 -12.528 1.000 1.00 0.00 H new ATOM 0 HB2 ASN A 229 18.159 -14.163 2.490 1.00 0.00 H new ATOM 0 HB3 ASN A 229 16.572 -13.478 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 229 18.316 -15.980 -0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 229 19.227 -15.323 0.813 1.00 0.00 H new ATOM 3697 N ASN A 230 16.894 -10.381 0.881 1.00 0.00 N ATOM 3698 CA ASN A 230 16.088 -9.497 0.105 1.00 0.00 C ATOM 3699 C ASN A 230 16.648 -8.099 0.124 1.00 0.00 C ATOM 3700 O ASN A 230 15.918 -7.168 -0.149 1.00 0.00 O ATOM 3701 CB ASN A 230 14.645 -9.461 0.634 1.00 0.00 C ATOM 3702 CG ASN A 230 13.814 -10.658 0.231 1.00 0.00 C ATOM 3703 OD1 ASN A 230 13.167 -10.650 -0.813 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.827 -11.692 1.028 1.00 0.00 N ATOM 0 H ASN A 230 17.052 -10.054 1.834 1.00 0.00 H new ATOM 0 HA ASN A 230 16.090 -9.874 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 230 14.669 -9.397 1.722 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.158 -8.555 0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.289 -12.526 0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 230 14.375 -11.666 1.888 1.00 0.00 H new ATOM 3711 N ILE A 231 17.940 -7.925 0.372 1.00 0.00 N ATOM 3712 CA ILE A 231 18.461 -6.558 0.377 1.00 0.00 C ATOM 3713 C ILE A 231 18.551 -6.118 -1.061 1.00 0.00 C ATOM 3714 O ILE A 231 18.147 -5.009 -1.418 1.00 0.00 O ATOM 3715 CB ILE A 231 19.838 -6.326 1.068 1.00 0.00 C ATOM 3716 CG1 ILE A 231 19.926 -6.983 2.436 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.108 -4.845 1.225 1.00 0.00 C ATOM 3718 CD1 ILE A 231 21.052 -6.431 3.313 1.00 0.00 C ATOM 0 H ILE A 231 18.616 -8.664 0.563 1.00 0.00 H new ATOM 0 HA ILE A 231 17.768 -5.976 0.984 1.00 0.00 H new ATOM 0 HB ILE A 231 20.586 -6.785 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.976 -6.851 2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 231 20.072 -8.055 2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 231 21.074 -4.701 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 231 20.120 -4.371 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.325 -4.395 1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 231 21.052 -6.948 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 231 22.010 -6.587 2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 231 20.897 -5.364 3.475 1.00 0.00 H new ATOM 3730 N SER A 232 19.063 -7.018 -1.890 1.00 0.00 N ATOM 3731 CA SER A 232 19.037 -6.845 -3.319 1.00 0.00 C ATOM 3732 C SER A 232 17.593 -6.599 -3.766 1.00 0.00 C ATOM 3733 O SER A 232 17.340 -5.797 -4.649 1.00 0.00 O ATOM 3734 CB SER A 232 19.622 -8.091 -3.977 1.00 0.00 C ATOM 3735 OG SER A 232 20.888 -8.385 -3.405 1.00 0.00 O ATOM 0 H SER A 232 19.505 -7.884 -1.582 1.00 0.00 H new ATOM 0 HA SER A 232 19.637 -5.985 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.947 -8.936 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.725 -7.933 -5.050 1.00 0.00 H new ATOM 0 HG SER A 232 21.260 -9.187 -3.829 1.00 0.00 H new ATOM 3741 N THR A 233 16.647 -7.226 -3.071 1.00 0.00 N ATOM 3742 CA THR A 233 15.235 -7.031 -3.336 1.00 0.00 C ATOM 3743 C THR A 233 14.802 -5.623 -2.954 1.00 0.00 C ATOM 3744 O THR A 233 14.051 -4.980 -3.700 1.00 0.00 O ATOM 3745 CB THR A 233 14.413 -8.047 -2.561 1.00 0.00 C ATOM 3746 OG1 THR A 233 14.486 -9.357 -3.126 1.00 0.00 O ATOM 3747 CG2 THR A 233 12.997 -7.600 -2.245 1.00 0.00 C ATOM 0 H THR A 233 16.842 -7.880 -2.313 1.00 0.00 H new ATOM 0 HA THR A 233 15.067 -7.169 -4.404 1.00 0.00 H new ATOM 0 HB THR A 233 14.891 -8.112 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 233 14.088 -10.003 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 233 12.483 -8.385 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.028 -6.692 -1.643 1.00 0.00 H new ATOM 0 HG23 THR A 233 12.462 -7.402 -3.174 1.00 0.00 H new ATOM 3755 N TYR A 234 15.251 -5.129 -1.801 1.00 0.00 N ATOM 3756 CA TYR A 234 14.869 -3.774 -1.448 1.00 0.00 C ATOM 3757 C TYR A 234 15.462 -2.782 -2.450 1.00 0.00 C ATOM 3758 O TYR A 234 14.854 -1.749 -2.749 1.00 0.00 O ATOM 3759 CB TYR A 234 15.262 -3.419 -0.023 1.00 0.00 C ATOM 3760 CG TYR A 234 14.711 -4.343 1.012 1.00 0.00 C ATOM 3761 CD1 TYR A 234 13.364 -4.573 1.094 1.00 0.00 C ATOM 3762 CD2 TYR A 234 15.543 -5.028 1.866 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.842 -5.449 2.009 1.00 0.00 C ATOM 3764 CE2 TYR A 234 15.041 -5.922 2.770 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.686 -6.123 2.840 1.00 0.00 C ATOM 3766 OH TYR A 234 13.177 -7.025 3.723 1.00 0.00 O ATOM 0 H TYR A 234 15.846 -5.618 -1.132 1.00 0.00 H new ATOM 0 HA TYR A 234 13.782 -3.712 -1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.349 -3.415 0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 234 14.924 -2.406 0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.698 -4.052 0.422 1.00 0.00 H new ATOM 0 HD2 TYR A 234 16.608 -4.857 1.822 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.775 -5.603 2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 234 15.706 -6.466 3.424 1.00 0.00 H new ATOM 0 HH TYR A 234 12.337 -6.682 4.094 1.00 0.00 H new ATOM 3776 N LYS A 235 16.633 -3.132 -3.001 1.00 0.00 N ATOM 3777 CA LYS A 235 17.311 -2.284 -3.979 1.00 0.00 C ATOM 3778 C LYS A 235 16.496 -2.257 -5.226 1.00 0.00 C ATOM 3779 O LYS A 235 16.300 -1.204 -5.826 1.00 0.00 O ATOM 3780 CB LYS A 235 18.712 -2.801 -4.328 1.00 0.00 C ATOM 3781 CG LYS A 235 19.530 -1.793 -5.134 1.00 0.00 C ATOM 3782 CD LYS A 235 20.028 -2.300 -6.491 1.00 0.00 C ATOM 3783 CE LYS A 235 18.915 -2.452 -7.527 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.462 -2.745 -8.873 1.00 0.00 N ATOM 0 H LYS A 235 17.127 -3.998 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 235 17.419 -1.291 -3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.245 -3.042 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.622 -3.727 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.923 -0.902 -5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.391 -1.488 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.780 -1.610 -6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.520 -3.263 -6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.242 -3.254 -7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.324 -1.537 -7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 18.679 -2.859 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.072 -1.960 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 20.019 -3.622 -8.838 1.00 0.00 H new ATOM 3798 N LYS A 236 16.054 -3.448 -5.599 1.00 0.00 N ATOM 3799 CA LYS A 236 15.199 -3.672 -6.747 1.00 0.00 C ATOM 3800 C LYS A 236 14.068 -2.666 -6.706 1.00 0.00 C ATOM 3801 O LYS A 236 13.951 -1.809 -7.581 1.00 0.00 O ATOM 3802 CB LYS A 236 14.651 -5.129 -6.731 1.00 0.00 C ATOM 3803 CG LYS A 236 15.665 -6.204 -7.083 1.00 0.00 C ATOM 3804 CD LYS A 236 15.037 -7.593 -7.048 1.00 0.00 C ATOM 3805 CE LYS A 236 16.087 -8.693 -7.152 1.00 0.00 C ATOM 3806 NZ LYS A 236 15.478 -10.049 -7.094 1.00 0.00 N ATOM 0 H LYS A 236 16.288 -4.305 -5.097 1.00 0.00 H new ATOM 0 HA LYS A 236 15.765 -3.542 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.252 -5.339 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.818 -5.195 -7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.072 -6.012 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.500 -6.162 -6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.475 -7.714 -6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.326 -7.691 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.638 -8.582 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.808 -8.584 -6.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.225 -10.769 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.974 -10.165 -6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.809 -10.163 -7.882 1.00 0.00 H new ATOM 3820 N ASN A 237 13.238 -2.835 -5.712 1.00 0.00 N ATOM 3821 CA ASN A 237 12.148 -1.931 -5.380 1.00 0.00 C ATOM 3822 C ASN A 237 12.509 -0.419 -5.409 1.00 0.00 C ATOM 3823 O ASN A 237 12.197 0.249 -6.384 1.00 0.00 O ATOM 3824 CB ASN A 237 11.618 -2.246 -3.989 1.00 0.00 C ATOM 3825 CG ASN A 237 10.730 -3.470 -3.866 1.00 0.00 C ATOM 3826 OD1 ASN A 237 9.513 -3.365 -3.918 1.00 0.00 O ATOM 3827 ND2 ASN A 237 11.318 -4.629 -3.672 1.00 0.00 N ATOM 0 H ASN A 237 13.297 -3.635 -5.081 1.00 0.00 H new ATOM 0 HA ASN A 237 11.407 -2.099 -6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 237 12.469 -2.373 -3.320 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.059 -1.381 -3.633 1.00 0.00 H new ATOM 0 HD21 ASN A 237 10.757 -5.473 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 237 12.336 -4.684 -3.633 1.00 0.00 H new ATOM 3834 N ILE A 238 13.102 0.114 -4.287 1.00 0.00 N ATOM 3835 CA ILE A 238 13.282 1.589 -4.056 1.00 0.00 C ATOM 3836 C ILE A 238 13.825 2.317 -5.309 1.00 0.00 C ATOM 3837 O ILE A 238 13.493 3.481 -5.570 1.00 0.00 O ATOM 3838 CB ILE A 238 14.264 1.813 -2.884 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.842 1.029 -1.629 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.319 3.259 -2.575 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.512 1.497 -0.337 1.00 0.00 C ATOM 0 H ILE A 238 13.464 -0.462 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 238 12.301 2.003 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 238 15.247 1.449 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.761 1.108 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 238 14.070 -0.026 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.010 3.429 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.663 3.806 -3.453 1.00 0.00 H new ATOM 0 HG23 ILE A 238 13.325 3.609 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.158 0.891 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.593 1.391 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.264 2.543 -0.157 1.00 0.00 H new ATOM 3853 N MET A 239 14.694 1.595 -6.015 1.00 0.00 N ATOM 3854 CA MET A 239 15.266 2.021 -7.325 1.00 0.00 C ATOM 3855 C MET A 239 14.181 2.740 -8.186 1.00 0.00 C ATOM 3856 O MET A 239 14.437 3.768 -8.819 1.00 0.00 O ATOM 3857 CB MET A 239 15.650 0.734 -8.082 1.00 0.00 C ATOM 3858 CG MET A 239 16.703 0.779 -9.206 1.00 0.00 C ATOM 3859 SD MET A 239 16.473 2.030 -10.479 1.00 0.00 S ATOM 3860 CE MET A 239 17.418 3.365 -9.770 1.00 0.00 C ATOM 0 H MET A 239 15.035 0.685 -5.704 1.00 0.00 H new ATOM 0 HA MET A 239 16.109 2.691 -7.158 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.000 0.016 -7.341 1.00 0.00 H new ATOM 0 HB3 MET A 239 14.735 0.328 -8.513 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.681 0.933 -8.750 1.00 0.00 H new ATOM 0 HG3 MET A 239 16.727 -0.198 -9.689 1.00 0.00 H new ATOM 0 HE1 MET A 239 17.015 4.318 -10.112 1.00 0.00 H new ATOM 0 HE2 MET A 239 17.359 3.315 -8.683 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.459 3.279 -10.081 1.00 0.00 H new ATOM 3870 N ALA A 240 12.966 2.216 -8.121 1.00 0.00 N ATOM 3871 CA ALA A 240 11.875 2.630 -8.973 1.00 0.00 C ATOM 3872 C ALA A 240 11.134 3.905 -8.541 1.00 0.00 C ATOM 3873 O ALA A 240 10.228 4.346 -9.254 1.00 0.00 O ATOM 3874 CB ALA A 240 10.927 1.460 -9.173 1.00 0.00 C ATOM 0 H ALA A 240 12.712 1.480 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 240 12.326 2.921 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 240 10.101 1.766 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.463 0.633 -9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.536 1.139 -8.207 1.00 0.00 H new ATOM 3880 N LEU A 241 11.506 4.527 -7.431 1.00 0.00 N ATOM 3881 CA LEU A 241 10.833 5.780 -7.063 1.00 0.00 C ATOM 3882 C LEU A 241 11.505 6.978 -7.671 1.00 0.00 C ATOM 3883 O LEU A 241 10.847 7.831 -8.251 1.00 0.00 O ATOM 3884 CB LEU A 241 10.681 5.999 -5.553 1.00 0.00 C ATOM 3885 CG LEU A 241 9.683 5.126 -4.801 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.311 5.154 -5.465 1.00 0.00 C ATOM 3887 CD2 LEU A 241 10.210 3.724 -4.623 1.00 0.00 C ATOM 0 H LEU A 241 12.234 4.210 -6.791 1.00 0.00 H new ATOM 0 HA LEU A 241 9.829 5.671 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.660 5.858 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.401 7.040 -5.393 1.00 0.00 H new ATOM 0 HG LEU A 241 9.555 5.543 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 241 7.623 4.522 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 241 7.934 6.177 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.394 4.784 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 241 9.476 3.125 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 241 10.394 3.278 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 241 11.141 3.754 -4.057 1.00 0.00 H new ATOM 3899 N SER A 242 12.802 7.045 -7.534 1.00 0.00 N ATOM 3900 CA SER A 242 13.541 8.138 -8.087 1.00 0.00 C ATOM 3901 C SER A 242 13.744 7.994 -9.585 1.00 0.00 C ATOM 3902 O SER A 242 13.173 7.099 -10.211 1.00 0.00 O ATOM 3903 CB SER A 242 14.805 8.306 -7.353 1.00 0.00 C ATOM 3904 OG SER A 242 14.560 8.623 -6.015 1.00 0.00 O ATOM 0 H SER A 242 13.366 6.352 -7.042 1.00 0.00 H new ATOM 0 HA SER A 242 12.958 9.050 -7.963 1.00 0.00 H new ATOM 0 HB2 SER A 242 15.391 7.389 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.398 9.094 -7.816 1.00 0.00 H new ATOM 0 HG SER A 242 14.635 9.592 -5.889 1.00 0.00 H new ATOM 3910 N ASP A 243 14.603 8.797 -10.169 1.00 0.00 N ATOM 3911 CA ASP A 243 14.525 8.909 -11.633 1.00 0.00 C ATOM 3912 C ASP A 243 15.826 8.724 -12.406 1.00 0.00 C ATOM 3913 O ASP A 243 16.819 9.401 -12.162 1.00 0.00 O ATOM 3914 CB ASP A 243 13.849 10.230 -12.020 1.00 0.00 C ATOM 3915 CG ASP A 243 13.722 10.435 -13.514 1.00 0.00 C ATOM 3916 OD1 ASP A 243 12.837 9.816 -14.142 1.00 0.00 O ATOM 3917 OD2 ASP A 243 14.506 11.219 -14.092 1.00 0.00 O ATOM 0 H ASP A 243 15.322 9.353 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 243 13.924 8.052 -11.938 1.00 0.00 H new ATOM 0 HB2 ASP A 243 12.856 10.264 -11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 243 14.419 11.057 -11.596 1.00 0.00 H new ATOM 3922 N GLY A 244 15.785 7.802 -13.359 1.00 0.00 N ATOM 3923 CA GLY A 244 16.881 7.595 -14.291 1.00 0.00 C ATOM 3924 C GLY A 244 18.042 6.821 -13.728 1.00 0.00 C ATOM 3925 O GLY A 244 19.188 7.051 -14.122 1.00 0.00 O ATOM 0 H GLY A 244 14.991 7.178 -13.506 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.501 7.070 -15.167 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.239 8.566 -14.632 1.00 0.00 H new ATOM 3929 N GLY A 245 17.767 5.912 -12.807 1.00 0.00 N ATOM 3930 CA GLY A 245 18.840 5.132 -12.219 1.00 0.00 C ATOM 3931 C GLY A 245 19.694 5.962 -11.276 1.00 0.00 C ATOM 3932 O GLY A 245 20.785 5.561 -10.901 1.00 0.00 O ATOM 0 H GLY A 245 16.832 5.700 -12.458 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.418 4.286 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.467 4.723 -13.011 1.00 0.00 H new ATOM 3936 N LYS A 246 19.163 7.099 -10.877 1.00 0.00 N ATOM 3937 CA LYS A 246 19.850 8.073 -10.101 1.00 0.00 C ATOM 3938 C LYS A 246 18.800 8.668 -9.196 1.00 0.00 C ATOM 3939 O LYS A 246 17.817 9.262 -9.614 1.00 0.00 O ATOM 3940 CB LYS A 246 20.614 9.015 -11.027 1.00 0.00 C ATOM 3941 CG LYS A 246 22.119 8.938 -10.758 1.00 0.00 C ATOM 3942 CD LYS A 246 22.425 9.411 -9.337 1.00 0.00 C ATOM 3943 CE LYS A 246 23.825 9.059 -8.853 1.00 0.00 C ATOM 3944 NZ LYS A 246 24.893 9.717 -9.640 1.00 0.00 N ATOM 0 H LYS A 246 18.204 7.366 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 246 20.642 7.691 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.412 8.754 -12.066 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.266 10.037 -10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 246 22.468 7.914 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 246 22.657 9.555 -11.478 1.00 0.00 H new ATOM 0 HD2 LYS A 246 22.297 10.492 -9.290 1.00 0.00 H new ATOM 0 HD3 LYS A 246 21.696 8.974 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 246 23.924 9.346 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 246 23.959 7.978 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 25.822 9.440 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.821 9.425 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.787 10.749 -9.574 1.00 0.00 H new ATOM 3958 N LEU A 247 18.982 8.381 -7.942 1.00 0.00 N ATOM 3959 CA LEU A 247 17.994 8.520 -6.900 1.00 0.00 C ATOM 3960 C LEU A 247 18.101 9.765 -6.060 1.00 0.00 C ATOM 3961 O LEU A 247 19.072 9.988 -5.354 1.00 0.00 O ATOM 3962 CB LEU A 247 18.018 7.270 -6.005 1.00 0.00 C ATOM 3963 CG LEU A 247 17.180 6.050 -6.437 1.00 0.00 C ATOM 3964 CD1 LEU A 247 17.089 5.948 -7.935 1.00 0.00 C ATOM 3965 CD2 LEU A 247 17.842 4.784 -5.933 1.00 0.00 C ATOM 0 H LEU A 247 19.871 8.023 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 247 17.040 8.622 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 247 19.055 6.946 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.687 7.566 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 247 16.180 6.172 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 247 16.491 5.077 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.620 6.848 -8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.090 5.845 -8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 247 17.252 3.919 -6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 247 18.844 4.705 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 247 17.907 4.815 -4.845 1.00 0.00 H new ATOM 3977 N TYR A 248 17.061 10.539 -6.085 1.00 0.00 N ATOM 3978 CA TYR A 248 16.954 11.694 -5.254 1.00 0.00 C ATOM 3979 C TYR A 248 16.268 11.091 -4.123 1.00 0.00 C ATOM 3980 O TYR A 248 15.170 10.573 -4.251 1.00 0.00 O ATOM 3981 CB TYR A 248 16.094 12.761 -5.923 1.00 0.00 C ATOM 3982 CG TYR A 248 16.571 13.122 -7.305 1.00 0.00 C ATOM 3983 CD1 TYR A 248 16.233 12.330 -8.392 1.00 0.00 C ATOM 3984 CD2 TYR A 248 17.382 14.222 -7.524 1.00 0.00 C ATOM 3985 CE1 TYR A 248 16.679 12.624 -9.649 1.00 0.00 C ATOM 3986 CE2 TYR A 248 17.833 14.527 -8.792 1.00 0.00 C ATOM 3987 CZ TYR A 248 17.476 13.726 -9.850 1.00 0.00 C ATOM 3988 OH TYR A 248 17.924 14.014 -11.120 1.00 0.00 O ATOM 0 H TYR A 248 16.255 10.384 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 248 17.888 12.204 -5.018 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.065 12.406 -5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 248 16.088 13.657 -5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 248 15.605 11.464 -8.242 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.665 14.850 -6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 248 16.407 11.993 -10.482 1.00 0.00 H new ATOM 0 HE2 TYR A 248 18.463 15.390 -8.952 1.00 0.00 H new ATOM 0 HH TYR A 248 18.475 14.824 -11.097 1.00 0.00 H new ATOM 3998 N ARG A 249 16.905 11.116 -3.019 1.00 0.00 N ATOM 3999 CA ARG A 249 16.509 10.225 -1.990 1.00 0.00 C ATOM 4000 C ARG A 249 15.228 10.772 -1.301 1.00 0.00 C ATOM 4001 O ARG A 249 14.705 10.198 -0.357 1.00 0.00 O ATOM 4002 CB ARG A 249 17.741 9.959 -1.086 1.00 0.00 C ATOM 4003 CG ARG A 249 17.790 8.696 -0.210 1.00 0.00 C ATOM 4004 CD ARG A 249 16.900 8.772 1.007 1.00 0.00 C ATOM 4005 NE ARG A 249 17.176 7.715 1.985 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.246 7.948 3.297 1.00 0.00 C ATOM 4007 NH1 ARG A 249 16.941 9.145 3.747 1.00 0.00 N ATOM 4008 NH2 ARG A 249 17.593 6.991 4.150 1.00 0.00 N ATOM 0 H ARG A 249 17.690 11.729 -2.800 1.00 0.00 H new ATOM 0 HA ARG A 249 16.206 9.243 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 249 18.619 9.941 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 249 17.849 10.818 -0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 249 17.497 7.835 -0.811 1.00 0.00 H new ATOM 0 HG3 ARG A 249 18.818 8.526 0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 249 17.028 9.744 1.484 1.00 0.00 H new ATOM 0 HD3 ARG A 249 15.858 8.706 0.693 1.00 0.00 H new ATOM 0 HE ARG A 249 17.320 6.763 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 249 16.657 9.877 3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 249 16.989 9.341 4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 249 17.812 6.056 3.806 1.00 0.00 H new ATOM 0 HH22 ARG A 249 17.640 7.191 5.149 1.00 0.00 H new ATOM 4022 N THR A 250 14.729 11.888 -1.829 1.00 0.00 N ATOM 4023 CA THR A 250 13.459 12.481 -1.460 1.00 0.00 C ATOM 4024 C THR A 250 12.279 11.639 -1.973 1.00 0.00 C ATOM 4025 O THR A 250 11.123 11.903 -1.650 1.00 0.00 O ATOM 4026 CB THR A 250 13.389 13.904 -2.032 1.00 0.00 C ATOM 4027 OG1 THR A 250 13.874 13.876 -3.386 1.00 0.00 O ATOM 4028 CG2 THR A 250 14.236 14.861 -1.209 1.00 0.00 C ATOM 0 H THR A 250 15.220 12.417 -2.550 1.00 0.00 H new ATOM 0 HA THR A 250 13.387 12.515 -0.373 1.00 0.00 H new ATOM 0 HB THR A 250 12.356 14.252 -2.002 1.00 0.00 H new ATOM 0 HG1 THR A 250 13.834 14.778 -3.767 1.00 0.00 H new ATOM 0 HG21 THR A 250 14.170 15.863 -1.634 1.00 0.00 H new ATOM 0 HG22 THR A 250 13.872 14.878 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 250 15.274 14.530 -1.220 1.00 0.00 H new ATOM 4036 N ASP A 251 12.600 10.583 -2.712 1.00 0.00 N ATOM 4037 CA ASP A 251 11.610 9.630 -3.214 1.00 0.00 C ATOM 4038 C ASP A 251 11.910 8.304 -2.548 1.00 0.00 C ATOM 4039 O ASP A 251 11.249 7.304 -2.730 1.00 0.00 O ATOM 4040 CB ASP A 251 11.723 9.423 -4.731 1.00 0.00 C ATOM 4041 CG ASP A 251 11.824 10.689 -5.541 1.00 0.00 C ATOM 4042 OD1 ASP A 251 10.846 11.449 -5.605 1.00 0.00 O ATOM 4043 OD2 ASP A 251 12.903 10.932 -6.136 1.00 0.00 O ATOM 0 H ASP A 251 13.558 10.361 -2.982 1.00 0.00 H new ATOM 0 HA ASP A 251 10.611 10.008 -2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.600 8.809 -4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.854 8.860 -5.071 1.00 0.00 H new ATOM 4048 N LEU A 252 12.925 8.329 -1.733 1.00 0.00 N ATOM 4049 CA LEU A 252 13.452 7.166 -1.059 1.00 0.00 C ATOM 4050 C LEU A 252 13.357 7.425 0.388 1.00 0.00 C ATOM 4051 O LEU A 252 14.107 6.888 1.197 1.00 0.00 O ATOM 4052 CB LEU A 252 14.908 7.064 -1.416 1.00 0.00 C ATOM 4053 CG LEU A 252 15.274 6.207 -2.596 1.00 0.00 C ATOM 4054 CD1 LEU A 252 14.333 6.359 -3.795 1.00 0.00 C ATOM 4055 CD2 LEU A 252 16.699 6.460 -2.966 1.00 0.00 C ATOM 0 H LEU A 252 13.429 9.187 -1.508 1.00 0.00 H new ATOM 0 HA LEU A 252 12.916 6.258 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.280 8.071 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 252 15.442 6.684 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 252 15.155 5.167 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 252 14.666 5.708 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.321 6.083 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 252 14.342 7.394 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 252 16.968 5.840 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 252 16.827 7.511 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 252 17.343 6.213 -2.122 1.00 0.00 H new ATOM 4067 N ALA A 253 12.396 8.214 0.735 1.00 0.00 N ATOM 4068 CA ALA A 253 12.140 8.861 1.999 1.00 0.00 C ATOM 4069 C ALA A 253 10.835 8.347 2.533 1.00 0.00 C ATOM 4070 O ALA A 253 10.702 8.003 3.666 1.00 0.00 O ATOM 4071 CB ALA A 253 11.986 10.343 1.686 1.00 0.00 C ATOM 0 H ALA A 253 11.673 8.457 0.057 1.00 0.00 H new ATOM 0 HA ALA A 253 12.933 8.679 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 253 11.789 10.891 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.904 10.716 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 253 11.155 10.485 0.995 1.00 0.00 H new ATOM 4077 N LEU A 254 9.927 8.276 1.607 1.00 0.00 N ATOM 4078 CA LEU A 254 8.542 7.775 1.713 1.00 0.00 C ATOM 4079 C LEU A 254 8.531 6.413 2.416 1.00 0.00 C ATOM 4080 O LEU A 254 7.680 6.102 3.226 1.00 0.00 O ATOM 4081 CB LEU A 254 8.040 7.533 0.270 1.00 0.00 C ATOM 4082 CG LEU A 254 8.772 8.299 -0.862 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.331 7.824 -2.229 1.00 0.00 C ATOM 4084 CD2 LEU A 254 8.584 9.801 -0.745 1.00 0.00 C ATOM 0 H LEU A 254 10.132 8.591 0.659 1.00 0.00 H new ATOM 0 HA LEU A 254 7.929 8.488 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 254 8.112 6.466 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.983 7.795 0.229 1.00 0.00 H new ATOM 0 HG LEU A 254 9.834 8.082 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 254 8.865 8.383 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 254 8.551 6.762 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 254 7.259 7.985 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 254 9.113 10.298 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 254 7.522 10.040 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 254 8.981 10.144 0.210 1.00 0.00 H new ATOM 4096 N ILE A 255 9.551 5.663 2.095 1.00 0.00 N ATOM 4097 CA ILE A 255 9.790 4.298 2.524 1.00 0.00 C ATOM 4098 C ILE A 255 10.173 4.240 3.969 1.00 0.00 C ATOM 4099 O ILE A 255 9.827 3.319 4.687 1.00 0.00 O ATOM 4100 CB ILE A 255 10.943 3.800 1.624 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.369 3.599 0.220 1.00 0.00 C ATOM 4102 CG2 ILE A 255 11.829 2.653 2.178 1.00 0.00 C ATOM 4103 CD1 ILE A 255 11.374 3.361 -0.838 1.00 0.00 C ATOM 0 H ILE A 255 10.292 6.008 1.485 1.00 0.00 H new ATOM 0 HA ILE A 255 8.897 3.680 2.431 1.00 0.00 H new ATOM 0 HB ILE A 255 11.715 4.569 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.681 2.754 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.784 4.479 -0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.598 2.401 1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.302 2.974 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.211 1.776 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.870 3.231 -1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.050 4.214 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.944 2.462 -0.603 1.00 0.00 H new ATOM 4115 N LEU A 256 10.890 5.234 4.373 1.00 0.00 N ATOM 4116 CA LEU A 256 11.441 5.229 5.679 1.00 0.00 C ATOM 4117 C LEU A 256 11.096 6.437 6.540 1.00 0.00 C ATOM 4118 O LEU A 256 11.708 6.626 7.599 1.00 0.00 O ATOM 4119 CB LEU A 256 12.938 4.955 5.538 1.00 0.00 C ATOM 4120 CG LEU A 256 13.673 5.741 4.443 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.949 7.180 4.837 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.928 5.014 3.990 1.00 0.00 C ATOM 0 H LEU A 256 11.106 6.060 3.814 1.00 0.00 H new ATOM 0 HA LEU A 256 10.971 4.433 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.417 5.170 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.074 3.891 5.345 1.00 0.00 H new ATOM 0 HG LEU A 256 13.001 5.794 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.470 7.686 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 256 13.006 7.690 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.569 7.199 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.426 5.596 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.602 4.888 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.658 4.036 3.593 1.00 0.00 H new ATOM 4134 N SER A 257 10.128 7.257 6.141 1.00 0.00 N ATOM 4135 CA SER A 257 9.662 8.345 6.958 1.00 0.00 C ATOM 4136 C SER A 257 8.588 7.753 7.876 1.00 0.00 C ATOM 4137 O SER A 257 8.468 6.534 7.975 1.00 0.00 O ATOM 4138 CB SER A 257 9.073 9.448 6.056 1.00 0.00 C ATOM 4139 OG SER A 257 8.720 10.619 6.785 1.00 0.00 O ATOM 0 H SER A 257 9.653 7.176 5.242 1.00 0.00 H new ATOM 0 HA SER A 257 10.463 8.796 7.543 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.799 9.709 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.191 9.062 5.545 1.00 0.00 H new ATOM 0 HG SER A 257 8.080 11.148 6.264 1.00 0.00 H new ATOM 4145 N ALA A 258 7.849 8.574 8.571 1.00 0.00 N ATOM 4146 CA ALA A 258 6.803 8.051 9.430 1.00 0.00 C ATOM 4147 C ALA A 258 5.470 8.712 9.139 1.00 0.00 C ATOM 4148 O ALA A 258 4.411 8.231 9.565 1.00 0.00 O ATOM 4149 CB ALA A 258 7.178 8.244 10.886 1.00 0.00 C ATOM 0 H ALA A 258 7.942 9.590 8.566 1.00 0.00 H new ATOM 0 HA ALA A 258 6.700 6.985 9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 258 6.386 7.848 11.521 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.109 7.717 11.095 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.310 9.307 11.090 1.00 0.00 H new ATOM 4155 N GLY A 259 5.519 9.810 8.435 1.00 0.00 N ATOM 4156 CA GLY A 259 4.350 10.616 8.161 1.00 0.00 C ATOM 4157 C GLY A 259 4.708 12.081 8.208 1.00 0.00 C ATOM 4158 O GLY A 259 3.914 12.916 8.616 1.00 0.00 O ATOM 0 H GLY A 259 6.379 10.178 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 259 3.946 10.364 7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.571 10.400 8.892 1.00 0.00 H new ATOM 4162 N ASP A 260 5.938 12.384 7.820 1.00 0.00 N ATOM 4163 CA ASP A 260 6.474 13.736 7.835 1.00 0.00 C ATOM 4164 C ASP A 260 6.209 14.442 6.519 1.00 0.00 C ATOM 4165 O ASP A 260 6.656 15.576 6.310 1.00 0.00 O ATOM 4166 CB ASP A 260 7.977 13.675 8.131 1.00 0.00 C ATOM 4167 CG ASP A 260 8.270 13.239 9.552 1.00 0.00 C ATOM 4168 OD1 ASP A 260 8.317 12.013 9.836 1.00 0.00 O ATOM 4169 OD2 ASP A 260 8.452 14.101 10.427 1.00 0.00 O ATOM 0 H ASP A 260 6.601 11.687 7.481 1.00 0.00 H new ATOM 0 HA ASP A 260 5.976 14.310 8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.453 12.983 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.419 14.656 7.957 1.00 0.00 H new ATOM 4174 N ASN A 261 5.395 13.783 5.707 1.00 0.00 N ATOM 4175 CA ASN A 261 5.015 14.193 4.352 1.00 0.00 C ATOM 4176 C ASN A 261 6.256 14.584 3.554 1.00 0.00 C ATOM 4177 O ASN A 261 6.499 15.796 3.332 1.00 0.00 O ATOM 4178 CB ASN A 261 3.989 15.342 4.397 1.00 0.00 C ATOM 4179 CG ASN A 261 3.338 15.631 3.056 1.00 0.00 C ATOM 4180 OD1 ASN A 261 2.282 15.083 2.735 1.00 0.00 O ATOM 4181 ND2 ASN A 261 3.956 16.477 2.269 1.00 0.00 N ATOM 4182 OXT ASN A 261 7.047 13.684 3.229 1.00 0.00 O ATOM 0 H ASN A 261 4.957 12.904 5.984 1.00 0.00 H new ATOM 0 HA ASN A 261 4.541 13.350 3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 261 3.213 15.096 5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 261 4.484 16.246 4.753 1.00 0.00 H new ATOM 0 HD21 ASN A 261 3.564 16.702 1.355 1.00 0.00 H new ATOM 0 HD22 ASN A 261 4.829 16.910 2.571 1.00 0.00 H new TER 4189 ASN A 261