USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1177 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 143 LYS NZ :NH3+ 178:sc= 0.251 (180deg=0) USER MOD Set 1.2: A 145 THR OG1 : rot -179:sc= 0.224 USER MOD Set 2.1: A 76 TYR OH : rot -111:sc= 0.708 USER MOD Set 2.2: A 103 HIS : no HE2:sc= -0.0838 K(o=-4.6,f=-18!) USER MOD Set 2.3: A 104 CYS SG : rot 180:sc= -0.0551 USER MOD Set 2.4: A 107 ASN : amide:sc= -5.12! C(o=-4.6!,f=-15!) USER MOD Set 3.1: A 100 MET CE :methyl 162:sc= -0.124 (180deg=-0.557) USER MOD Set 3.2: A 114 MET CE :methyl -131:sc= -1.22 (180deg=-4.41!) USER MOD Set 4.1: A 89 THR OG1 : rot 180:sc= -0.0479 USER MOD Set 4.2: A 92 ASN : amide:sc= -0.0749 K(o=-0.12,f=-0.93) USER MOD Set 5.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 130:sc= 0.0336 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0.795 USER MOD Single : A 15 LYS NZ :NH3+ 164:sc=-0.00692 (180deg=-0.172) USER MOD Single : A 21 CYS SG : rot 126:sc= 1.05 USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= -0.0115 (180deg=-0.171) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -137:sc= 0.12 USER MOD Single : A 29 HIS : no HD1:sc= -3.57! X(o=-3.6!,f=-4.1) USER MOD Single : A 30 CYS SG : rot 10:sc= 0.186 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 65:sc= 0.425 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -153:sc= -0.0842 (180deg=-0.897) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 57 ASN : amide:sc= -0.59 K(o=-0.59,f=-0.041) USER MOD Single : A 58 GLN : amide:sc= -0.794 K(o=-0.79,f=-9.2!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0272) USER MOD Single : A 62 SER OG : rot -112:sc= 1.05 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -170:sc= -0.0414 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00304) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -2.14! C(o=-2.1!,f=-4.6!) USER MOD Single : A 87 LYS NZ :NH3+ 137:sc= 0.912 (180deg=-0.316) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -58:sc= 0.704 USER MOD Single : A 101 LYS NZ :NH3+ 166:sc= 0.976 (180deg=0.843) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -2.67! C(o=-2.7!,f=-2.2!) USER MOD Single : A 128 ASN : amide:sc= -0.804 K(o=-0.8,f=0) USER MOD Single : A 130 SER OG : rot -79:sc=-0.00196 USER MOD Single : A 132 MET CE :methyl 152:sc= -3.34! (180deg=-6.62!) USER MOD Single : A 140 THR OG1 : rot -55:sc= 1.02 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 45:sc= 0.454 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.215 -7.706 -10.231 1.00 0.00 N ATOM 2 CA GLY A 1 20.918 -7.924 -9.616 1.00 0.00 C ATOM 3 C GLY A 1 20.712 -9.365 -9.193 1.00 0.00 C ATOM 4 O GLY A 1 21.273 -10.282 -9.793 1.00 0.00 O ATOM 0 H1 GLY A 1 22.092 -7.201 -11.131 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.810 -7.139 -9.594 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.674 -8.622 -10.408 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.818 -7.275 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.134 -7.639 -10.318 1.00 0.00 H new ATOM 8 N SER A 2 19.905 -9.566 -8.155 1.00 0.00 N ATOM 9 CA SER A 2 19.630 -10.905 -7.649 1.00 0.00 C ATOM 10 C SER A 2 18.214 -10.994 -7.088 1.00 0.00 C ATOM 11 O SER A 2 17.750 -10.086 -6.399 1.00 0.00 O ATOM 12 CB SER A 2 20.644 -11.282 -6.567 1.00 0.00 C ATOM 13 OG SER A 2 20.668 -12.684 -6.357 1.00 0.00 O ATOM 0 H SER A 2 19.431 -8.818 -7.649 1.00 0.00 H new ATOM 0 HA SER A 2 19.718 -11.606 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.636 -10.938 -6.858 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.392 -10.776 -5.635 1.00 0.00 H new ATOM 0 HG SER A 2 21.325 -12.900 -5.662 1.00 0.00 H new ATOM 19 N SER A 3 17.534 -12.095 -7.388 1.00 0.00 N ATOM 20 CA SER A 3 16.169 -12.302 -6.918 1.00 0.00 C ATOM 21 C SER A 3 16.095 -12.187 -5.399 1.00 0.00 C ATOM 22 O SER A 3 16.988 -12.641 -4.686 1.00 0.00 O ATOM 23 CB SER A 3 15.657 -13.674 -7.362 1.00 0.00 C ATOM 24 OG SER A 3 16.470 -14.714 -6.846 1.00 0.00 O ATOM 0 H SER A 3 17.905 -12.858 -7.954 1.00 0.00 H new ATOM 0 HA SER A 3 15.539 -11.528 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.630 -13.809 -7.023 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.643 -13.725 -8.451 1.00 0.00 H new ATOM 0 HG SER A 3 16.121 -15.580 -7.143 1.00 0.00 H new ATOM 30 N GLY A 4 15.021 -11.574 -4.910 1.00 0.00 N ATOM 31 CA GLY A 4 14.848 -11.408 -3.478 1.00 0.00 C ATOM 32 C GLY A 4 15.791 -10.374 -2.896 1.00 0.00 C ATOM 33 O GLY A 4 16.702 -9.901 -3.577 1.00 0.00 O ATOM 0 H GLY A 4 14.268 -11.189 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.819 -11.114 -3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.012 -12.365 -2.982 1.00 0.00 H new ATOM 37 N SER A 5 15.572 -10.019 -1.634 1.00 0.00 N ATOM 38 CA SER A 5 16.406 -9.029 -0.963 1.00 0.00 C ATOM 39 C SER A 5 16.853 -9.534 0.405 1.00 0.00 C ATOM 40 O SER A 5 16.029 -9.833 1.269 1.00 0.00 O ATOM 41 CB SER A 5 15.645 -7.711 -0.808 1.00 0.00 C ATOM 42 OG SER A 5 16.538 -6.613 -0.727 1.00 0.00 O ATOM 0 H SER A 5 14.824 -10.402 -1.056 1.00 0.00 H new ATOM 0 HA SER A 5 17.291 -8.860 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.972 -7.575 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.027 -7.748 0.089 1.00 0.00 H new ATOM 0 HG SER A 5 16.027 -5.782 -0.630 1.00 0.00 H new ATOM 48 N SER A 6 18.166 -9.627 0.595 1.00 0.00 N ATOM 49 CA SER A 6 18.724 -10.099 1.856 1.00 0.00 C ATOM 50 C SER A 6 19.670 -9.062 2.454 1.00 0.00 C ATOM 51 O SER A 6 20.860 -9.037 2.143 1.00 0.00 O ATOM 52 CB SER A 6 19.466 -11.421 1.646 1.00 0.00 C ATOM 53 OG SER A 6 19.993 -11.910 2.868 1.00 0.00 O ATOM 0 H SER A 6 18.862 -9.382 -0.109 1.00 0.00 H new ATOM 0 HA SER A 6 17.901 -10.258 2.552 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.787 -12.159 1.218 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.274 -11.278 0.929 1.00 0.00 H new ATOM 0 HG SER A 6 20.461 -12.756 2.707 1.00 0.00 H new ATOM 59 N GLY A 7 19.130 -8.205 3.316 1.00 0.00 N ATOM 60 CA GLY A 7 19.938 -7.177 3.944 1.00 0.00 C ATOM 61 C GLY A 7 19.581 -6.969 5.403 1.00 0.00 C ATOM 62 O GLY A 7 20.441 -7.053 6.278 1.00 0.00 O ATOM 0 H GLY A 7 18.148 -8.205 3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.991 -7.449 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.810 -6.239 3.405 1.00 0.00 H new ATOM 66 N GLY A 8 18.306 -6.696 5.666 1.00 0.00 N ATOM 67 CA GLY A 8 17.860 -6.478 7.029 1.00 0.00 C ATOM 68 C GLY A 8 16.352 -6.371 7.136 1.00 0.00 C ATOM 69 O GLY A 8 15.626 -7.252 6.674 1.00 0.00 O ATOM 0 H GLY A 8 17.575 -6.622 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.208 -7.298 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.314 -5.565 7.415 1.00 0.00 H new ATOM 73 N SER A 9 15.879 -5.290 7.747 1.00 0.00 N ATOM 74 CA SER A 9 14.447 -5.073 7.918 1.00 0.00 C ATOM 75 C SER A 9 13.691 -5.399 6.633 1.00 0.00 C ATOM 76 O SER A 9 14.137 -5.064 5.535 1.00 0.00 O ATOM 77 CB SER A 9 14.174 -3.625 8.330 1.00 0.00 C ATOM 78 OG SER A 9 12.799 -3.309 8.201 1.00 0.00 O ATOM 0 H SER A 9 16.466 -4.550 8.132 1.00 0.00 H new ATOM 0 HA SER A 9 14.095 -5.740 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.490 -3.471 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.765 -2.950 7.711 1.00 0.00 H new ATOM 0 HG SER A 9 12.650 -2.379 8.472 1.00 0.00 H new ATOM 84 N ARG A 10 12.545 -6.056 6.779 1.00 0.00 N ATOM 85 CA ARG A 10 11.727 -6.429 5.631 1.00 0.00 C ATOM 86 C ARG A 10 11.698 -5.308 4.596 1.00 0.00 C ATOM 87 O ARG A 10 11.851 -5.551 3.399 1.00 0.00 O ATOM 88 CB ARG A 10 10.302 -6.760 6.079 1.00 0.00 C ATOM 89 CG ARG A 10 10.183 -8.098 6.792 1.00 0.00 C ATOM 90 CD ARG A 10 10.391 -9.260 5.833 1.00 0.00 C ATOM 91 NE ARG A 10 10.427 -10.543 6.529 1.00 0.00 N ATOM 92 CZ ARG A 10 11.414 -10.914 7.337 1.00 0.00 C ATOM 93 NH1 ARG A 10 12.441 -10.102 7.550 1.00 0.00 N ATOM 94 NH2 ARG A 10 11.376 -12.098 7.934 1.00 0.00 N ATOM 0 H ARG A 10 12.162 -6.341 7.680 1.00 0.00 H new ATOM 0 HA ARG A 10 12.171 -7.312 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.946 -5.972 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.648 -6.763 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.919 -8.151 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.200 -8.179 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.588 -9.270 5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.324 -9.117 5.287 1.00 0.00 H new ATOM 0 HE ARG A 10 9.651 -11.190 6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.474 -9.191 7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.198 -10.389 8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.588 -12.725 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.135 -12.381 8.554 1.00 0.00 H new ATOM 108 N ILE A 11 11.500 -4.081 5.066 1.00 0.00 N ATOM 109 CA ILE A 11 11.452 -2.923 4.182 1.00 0.00 C ATOM 110 C ILE A 11 12.854 -2.490 3.766 1.00 0.00 C ATOM 111 O ILE A 11 13.720 -2.256 4.610 1.00 0.00 O ATOM 112 CB ILE A 11 10.737 -1.734 4.850 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.297 -2.111 5.203 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.763 -0.519 3.935 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.635 -1.140 6.157 1.00 0.00 C ATOM 0 H ILE A 11 11.370 -3.863 6.054 1.00 0.00 H new ATOM 0 HA ILE A 11 10.890 -3.224 3.298 1.00 0.00 H new ATOM 0 HB ILE A 11 11.263 -1.482 5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.709 -2.166 4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.289 -3.107 5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.254 0.313 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.797 -0.241 3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.257 -0.757 2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.617 -1.470 6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.200 -1.103 7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.611 -0.147 5.707 1.00 0.00 H new ATOM 127 N THR A 12 13.072 -2.384 2.459 1.00 0.00 N ATOM 128 CA THR A 12 14.368 -1.978 1.930 1.00 0.00 C ATOM 129 C THR A 12 14.229 -0.790 0.986 1.00 0.00 C ATOM 130 O THR A 12 13.342 -0.763 0.132 1.00 0.00 O ATOM 131 CB THR A 12 15.057 -3.135 1.183 1.00 0.00 C ATOM 132 OG1 THR A 12 15.207 -4.261 2.055 1.00 0.00 O ATOM 133 CG2 THR A 12 16.420 -2.707 0.660 1.00 0.00 C ATOM 0 H THR A 12 12.367 -2.574 1.747 1.00 0.00 H new ATOM 0 HA THR A 12 14.981 -1.690 2.784 1.00 0.00 H new ATOM 0 HB THR A 12 14.432 -3.414 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.644 -4.993 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.887 -3.541 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.300 -1.869 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.051 -2.404 1.495 1.00 0.00 H new ATOM 141 N TYR A 13 15.110 0.192 1.144 1.00 0.00 N ATOM 142 CA TYR A 13 15.084 1.385 0.307 1.00 0.00 C ATOM 143 C TYR A 13 16.034 1.238 -0.879 1.00 0.00 C ATOM 144 O TYR A 13 17.217 0.943 -0.709 1.00 0.00 O ATOM 145 CB TYR A 13 15.462 2.618 1.128 1.00 0.00 C ATOM 146 CG TYR A 13 14.643 2.781 2.388 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.296 3.117 2.326 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.216 2.601 3.641 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.544 3.267 3.475 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.471 2.748 4.795 1.00 0.00 C ATOM 151 CZ TYR A 13 13.136 3.081 4.707 1.00 0.00 C ATOM 152 OH TYR A 13 12.391 3.230 5.854 1.00 0.00 O ATOM 0 H TYR A 13 15.851 0.185 1.845 1.00 0.00 H new ATOM 0 HA TYR A 13 14.071 1.509 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.517 2.556 1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.342 3.507 0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 13 12.829 3.263 1.363 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.262 2.342 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.498 3.528 3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 13 14.932 2.603 5.761 1.00 0.00 H new ATOM 0 HH TYR A 13 12.958 3.064 6.636 1.00 0.00 H new ATOM 162 N VAL A 14 15.506 1.447 -2.081 1.00 0.00 N ATOM 163 CA VAL A 14 16.305 1.341 -3.296 1.00 0.00 C ATOM 164 C VAL A 14 16.270 2.641 -4.092 1.00 0.00 C ATOM 165 O VAL A 14 15.257 3.340 -4.117 1.00 0.00 O ATOM 166 CB VAL A 14 15.812 0.190 -4.192 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.665 0.088 -5.448 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.821 -1.124 -3.425 1.00 0.00 C ATOM 0 H VAL A 14 14.528 1.691 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 14 17.329 1.137 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 14 14.786 0.402 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.302 -0.731 -6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.603 1.022 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.702 -0.100 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.470 -1.926 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.835 -1.344 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.164 -1.044 -2.559 1.00 0.00 H new ATOM 178 N LYS A 15 17.384 2.959 -4.742 1.00 0.00 N ATOM 179 CA LYS A 15 17.483 4.175 -5.542 1.00 0.00 C ATOM 180 C LYS A 15 17.403 3.854 -7.031 1.00 0.00 C ATOM 181 O LYS A 15 18.239 3.126 -7.565 1.00 0.00 O ATOM 182 CB LYS A 15 18.792 4.906 -5.236 1.00 0.00 C ATOM 183 CG LYS A 15 18.924 6.241 -5.949 1.00 0.00 C ATOM 184 CD LYS A 15 20.280 6.877 -5.694 1.00 0.00 C ATOM 185 CE LYS A 15 20.318 8.319 -6.177 1.00 0.00 C ATOM 186 NZ LYS A 15 19.484 9.211 -5.325 1.00 0.00 N ATOM 0 H LYS A 15 18.232 2.392 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 15 16.644 4.821 -5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.865 5.069 -4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.629 4.268 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.784 6.098 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.136 6.914 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.504 6.843 -4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.054 6.302 -6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 15 21.348 8.675 -6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 15 19.965 8.366 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.740 10.203 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.479 9.066 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.650 8.988 -4.323 1.00 0.00 H new ATOM 200 N GLY A 16 16.392 4.405 -7.697 1.00 0.00 N ATOM 201 CA GLY A 16 16.224 4.166 -9.119 1.00 0.00 C ATOM 202 C GLY A 16 14.777 3.922 -9.498 1.00 0.00 C ATOM 203 O GLY A 16 13.879 4.058 -8.666 1.00 0.00 O ATOM 0 H GLY A 16 15.687 5.012 -7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.603 5.023 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.824 3.305 -9.413 1.00 0.00 H new ATOM 207 N ASP A 17 14.549 3.561 -10.756 1.00 0.00 N ATOM 208 CA ASP A 17 13.200 3.298 -11.244 1.00 0.00 C ATOM 209 C ASP A 17 12.396 2.506 -10.217 1.00 0.00 C ATOM 210 O ASP A 17 12.962 1.833 -9.354 1.00 0.00 O ATOM 211 CB ASP A 17 13.254 2.533 -12.567 1.00 0.00 C ATOM 212 CG ASP A 17 14.388 3.000 -13.460 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.631 4.223 -13.518 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.031 2.142 -14.101 1.00 0.00 O ATOM 0 H ASP A 17 15.281 3.444 -11.457 1.00 0.00 H new ATOM 0 HA ASP A 17 12.705 4.256 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.370 1.469 -12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.307 2.655 -13.093 1.00 0.00 H new ATOM 219 N LEU A 18 11.074 2.591 -10.316 1.00 0.00 N ATOM 220 CA LEU A 18 10.191 1.883 -9.395 1.00 0.00 C ATOM 221 C LEU A 18 9.397 0.804 -10.124 1.00 0.00 C ATOM 222 O LEU A 18 9.210 -0.299 -9.609 1.00 0.00 O ATOM 223 CB LEU A 18 9.235 2.866 -8.718 1.00 0.00 C ATOM 224 CG LEU A 18 7.970 2.260 -8.109 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.327 1.247 -7.033 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.076 3.353 -7.541 1.00 0.00 C ATOM 0 H LEU A 18 10.590 3.143 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 18 10.808 1.403 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.779 3.387 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.938 3.616 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 18 7.422 1.743 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.414 0.827 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.926 0.448 -7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.897 1.739 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.180 2.904 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.615 3.898 -6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.791 4.040 -8.337 1.00 0.00 H new ATOM 238 N PHE A 19 8.932 1.129 -11.326 1.00 0.00 N ATOM 239 CA PHE A 19 8.159 0.187 -12.127 1.00 0.00 C ATOM 240 C PHE A 19 9.053 -0.536 -13.131 1.00 0.00 C ATOM 241 O PHE A 19 8.881 -1.727 -13.386 1.00 0.00 O ATOM 242 CB PHE A 19 7.032 0.915 -12.862 1.00 0.00 C ATOM 243 CG PHE A 19 6.444 2.054 -12.080 1.00 0.00 C ATOM 244 CD1 PHE A 19 6.023 1.870 -10.772 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.313 3.310 -12.651 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.481 2.917 -10.051 1.00 0.00 C ATOM 247 CE2 PHE A 19 5.772 4.360 -11.934 1.00 0.00 C ATOM 248 CZ PHE A 19 5.357 4.164 -10.632 1.00 0.00 C ATOM 0 H PHE A 19 9.077 2.037 -11.767 1.00 0.00 H new ATOM 0 HA PHE A 19 7.726 -0.553 -11.454 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.413 1.294 -13.810 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.243 0.201 -13.098 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.120 0.898 -10.312 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.638 3.470 -13.669 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.154 2.760 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.674 5.333 -12.392 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.936 4.984 -10.069 1.00 0.00 H new ATOM 258 N ALA A 20 10.007 0.196 -13.698 1.00 0.00 N ATOM 259 CA ALA A 20 10.928 -0.374 -14.673 1.00 0.00 C ATOM 260 C ALA A 20 11.924 -1.315 -14.002 1.00 0.00 C ATOM 261 O ALA A 20 12.406 -2.266 -14.619 1.00 0.00 O ATOM 262 CB ALA A 20 11.662 0.732 -15.415 1.00 0.00 C ATOM 0 H ALA A 20 10.162 1.184 -13.499 1.00 0.00 H new ATOM 0 HA ALA A 20 10.346 -0.953 -15.390 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.347 0.292 -16.140 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.940 1.363 -15.934 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.226 1.335 -14.704 1.00 0.00 H new ATOM 268 N CYS A 21 12.228 -1.043 -12.738 1.00 0.00 N ATOM 269 CA CYS A 21 13.168 -1.865 -11.984 1.00 0.00 C ATOM 270 C CYS A 21 12.680 -3.307 -11.895 1.00 0.00 C ATOM 271 O CYS A 21 13.341 -4.241 -12.349 1.00 0.00 O ATOM 272 CB CYS A 21 13.366 -1.292 -10.580 1.00 0.00 C ATOM 273 SG CYS A 21 14.779 -0.175 -10.430 1.00 0.00 S ATOM 0 H CYS A 21 11.838 -0.260 -12.214 1.00 0.00 H new ATOM 0 HA CYS A 21 14.123 -1.857 -12.510 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.462 -0.758 -10.286 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.492 -2.116 -9.878 1.00 0.00 H new ATOM 0 HG CYS A 21 14.387 0.955 -9.920 1.00 0.00 H new ATOM 279 N PRO A 22 11.495 -3.495 -11.295 1.00 0.00 N ATOM 280 CA PRO A 22 10.892 -4.821 -11.131 1.00 0.00 C ATOM 281 C PRO A 22 10.426 -5.413 -12.456 1.00 0.00 C ATOM 282 O PRO A 22 10.520 -4.772 -13.503 1.00 0.00 O ATOM 283 CB PRO A 22 9.696 -4.555 -10.213 1.00 0.00 C ATOM 284 CG PRO A 22 9.352 -3.124 -10.443 1.00 0.00 C ATOM 285 CD PRO A 22 10.653 -2.427 -10.731 1.00 0.00 C ATOM 0 HA PRO A 22 11.601 -5.545 -10.730 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.858 -5.208 -10.456 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.950 -4.738 -9.169 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.659 -3.018 -11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.864 -2.694 -9.568 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.521 -1.605 -11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.091 -2.005 -9.827 1.00 0.00 H new ATOM 293 N LYS A 23 9.921 -6.642 -12.405 1.00 0.00 N ATOM 294 CA LYS A 23 9.438 -7.321 -13.600 1.00 0.00 C ATOM 295 C LYS A 23 8.004 -7.805 -13.409 1.00 0.00 C ATOM 296 O LYS A 23 7.176 -7.701 -14.314 1.00 0.00 O ATOM 297 CB LYS A 23 10.346 -8.505 -13.942 1.00 0.00 C ATOM 298 CG LYS A 23 10.369 -8.847 -15.421 1.00 0.00 C ATOM 299 CD LYS A 23 9.226 -9.773 -15.798 1.00 0.00 C ATOM 300 CE LYS A 23 9.529 -11.215 -15.421 1.00 0.00 C ATOM 301 NZ LYS A 23 10.567 -11.813 -16.305 1.00 0.00 N ATOM 0 H LYS A 23 9.836 -7.187 -11.547 1.00 0.00 H new ATOM 0 HA LYS A 23 9.455 -6.608 -14.424 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.361 -8.280 -13.614 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.016 -9.379 -13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.305 -7.931 -16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.319 -9.320 -15.671 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.314 -9.449 -15.297 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.042 -9.707 -16.870 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.866 -11.256 -14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.615 -11.806 -15.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.566 -12.847 -16.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.359 -11.573 -17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.502 -11.437 -16.046 1.00 0.00 H new ATOM 315 N THR A 24 7.716 -8.334 -12.223 1.00 0.00 N ATOM 316 CA THR A 24 6.383 -8.834 -11.913 1.00 0.00 C ATOM 317 C THR A 24 5.837 -8.192 -10.642 1.00 0.00 C ATOM 318 O THR A 24 4.624 -8.096 -10.455 1.00 0.00 O ATOM 319 CB THR A 24 6.382 -10.365 -11.743 1.00 0.00 C ATOM 320 OG1 THR A 24 7.234 -10.737 -10.654 1.00 0.00 O ATOM 321 CG2 THR A 24 6.850 -11.051 -13.017 1.00 0.00 C ATOM 0 H THR A 24 8.389 -8.427 -11.462 1.00 0.00 H new ATOM 0 HA THR A 24 5.743 -8.570 -12.755 1.00 0.00 H new ATOM 0 HB THR A 24 5.362 -10.685 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.227 -11.712 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.841 -12.131 -12.873 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.182 -10.789 -13.838 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.863 -10.725 -13.255 1.00 0.00 H new ATOM 329 N ASP A 25 6.740 -7.755 -9.772 1.00 0.00 N ATOM 330 CA ASP A 25 6.349 -7.120 -8.518 1.00 0.00 C ATOM 331 C ASP A 25 5.204 -6.137 -8.741 1.00 0.00 C ATOM 332 O ASP A 25 5.234 -5.335 -9.674 1.00 0.00 O ATOM 333 CB ASP A 25 7.544 -6.398 -7.893 1.00 0.00 C ATOM 334 CG ASP A 25 8.787 -7.265 -7.850 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.647 -8.505 -7.888 1.00 0.00 O ATOM 336 OD2 ASP A 25 9.899 -6.703 -7.779 1.00 0.00 O ATOM 0 H ASP A 25 7.748 -7.828 -9.911 1.00 0.00 H new ATOM 0 HA ASP A 25 6.008 -7.898 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.756 -5.493 -8.462 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.287 -6.086 -6.881 1.00 0.00 H new ATOM 341 N SER A 26 4.195 -6.207 -7.878 1.00 0.00 N ATOM 342 CA SER A 26 3.037 -5.326 -7.984 1.00 0.00 C ATOM 343 C SER A 26 3.286 -4.012 -7.249 1.00 0.00 C ATOM 344 O SER A 26 4.343 -3.813 -6.649 1.00 0.00 O ATOM 345 CB SER A 26 1.794 -6.014 -7.416 1.00 0.00 C ATOM 346 OG SER A 26 1.303 -6.998 -8.310 1.00 0.00 O ATOM 0 H SER A 26 4.156 -6.864 -7.099 1.00 0.00 H new ATOM 0 HA SER A 26 2.872 -5.107 -9.039 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.035 -6.476 -6.459 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.019 -5.272 -7.225 1.00 0.00 H new ATOM 0 HG SER A 26 0.327 -6.934 -8.363 1.00 0.00 H new ATOM 352 N LEU A 27 2.304 -3.119 -7.300 1.00 0.00 N ATOM 353 CA LEU A 27 2.414 -1.823 -6.640 1.00 0.00 C ATOM 354 C LEU A 27 1.283 -1.625 -5.636 1.00 0.00 C ATOM 355 O LEU A 27 0.160 -2.079 -5.854 1.00 0.00 O ATOM 356 CB LEU A 27 2.394 -0.697 -7.676 1.00 0.00 C ATOM 357 CG LEU A 27 3.370 -0.843 -8.844 1.00 0.00 C ATOM 358 CD1 LEU A 27 3.121 0.237 -9.885 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.808 -0.786 -8.348 1.00 0.00 C ATOM 0 H LEU A 27 1.423 -3.269 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 27 3.362 -1.797 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.384 -0.619 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.607 0.243 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 27 3.206 -1.814 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.825 0.117 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.102 0.150 -10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.257 1.218 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.489 -0.892 -9.193 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.986 0.170 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.981 -1.596 -7.639 1.00 0.00 H new ATOM 371 N ALA A 28 1.586 -0.942 -4.537 1.00 0.00 N ATOM 372 CA ALA A 28 0.594 -0.681 -3.502 1.00 0.00 C ATOM 373 C ALA A 28 0.817 0.685 -2.860 1.00 0.00 C ATOM 374 O ALA A 28 1.872 0.945 -2.282 1.00 0.00 O ATOM 375 CB ALA A 28 0.633 -1.775 -2.445 1.00 0.00 C ATOM 0 H ALA A 28 2.511 -0.559 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.390 -0.678 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.113 -1.567 -1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.418 -2.737 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.623 -1.805 -1.989 1.00 0.00 H new ATOM 381 N HIS A 29 -0.183 1.554 -2.967 1.00 0.00 N ATOM 382 CA HIS A 29 -0.096 2.894 -2.397 1.00 0.00 C ATOM 383 C HIS A 29 -1.450 3.344 -1.857 1.00 0.00 C ATOM 384 O HIS A 29 -2.467 2.687 -2.081 1.00 0.00 O ATOM 385 CB HIS A 29 0.403 3.886 -3.447 1.00 0.00 C ATOM 386 CG HIS A 29 -0.649 4.297 -4.431 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.664 5.531 -5.045 1.00 0.00 N ATOM 388 CD2 HIS A 29 -1.726 3.629 -4.906 1.00 0.00 C ATOM 389 CE1 HIS A 29 -1.705 5.605 -5.855 1.00 0.00 C ATOM 390 NE2 HIS A 29 -2.366 4.463 -5.790 1.00 0.00 N ATOM 0 H HIS A 29 -1.063 1.354 -3.443 1.00 0.00 H new ATOM 0 HA HIS A 29 0.613 2.865 -1.570 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.784 4.774 -2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 29 1.239 3.441 -3.986 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -2.026 2.626 -4.639 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -1.971 6.455 -6.466 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -3.213 4.237 -6.311 1.00 0.00 H new ATOM 398 N CYS A 30 -1.454 4.466 -1.146 1.00 0.00 N ATOM 399 CA CYS A 30 -2.683 5.003 -0.573 1.00 0.00 C ATOM 400 C CYS A 30 -3.185 6.195 -1.381 1.00 0.00 C ATOM 401 O CYS A 30 -2.393 6.990 -1.889 1.00 0.00 O ATOM 402 CB CYS A 30 -2.454 5.417 0.881 1.00 0.00 C ATOM 403 SG CYS A 30 -1.484 6.931 1.073 1.00 0.00 S ATOM 0 H CYS A 30 -0.621 5.021 -0.953 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.441 4.221 -0.605 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.421 5.554 1.365 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.948 4.605 1.403 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.330 7.498 -0.087 1.00 0.00 H new ATOM 409 N ILE A 31 -4.503 6.312 -1.497 1.00 0.00 N ATOM 410 CA ILE A 31 -5.110 7.407 -2.245 1.00 0.00 C ATOM 411 C ILE A 31 -6.455 7.803 -1.645 1.00 0.00 C ATOM 412 O ILE A 31 -6.898 7.225 -0.652 1.00 0.00 O ATOM 413 CB ILE A 31 -5.310 7.035 -3.726 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.332 5.904 -3.856 1.00 0.00 C ATOM 415 CG2 ILE A 31 -3.984 6.632 -4.354 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.005 5.851 -5.210 1.00 0.00 C ATOM 0 H ILE A 31 -5.172 5.662 -1.083 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.424 8.251 -2.181 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.691 7.907 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.835 4.952 -3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.093 6.023 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.141 6.372 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.283 7.464 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.577 5.771 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.716 5.025 -5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.531 6.788 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.253 5.701 -5.985 1.00 0.00 H new ATOM 428 N SER A 32 -7.101 8.790 -2.257 1.00 0.00 N ATOM 429 CA SER A 32 -8.396 9.265 -1.783 1.00 0.00 C ATOM 430 C SER A 32 -9.533 8.610 -2.561 1.00 0.00 C ATOM 431 O SER A 32 -9.376 8.255 -3.729 1.00 0.00 O ATOM 432 CB SER A 32 -8.484 10.787 -1.913 1.00 0.00 C ATOM 433 OG SER A 32 -8.462 11.184 -3.273 1.00 0.00 O ATOM 0 H SER A 32 -6.749 9.276 -3.082 1.00 0.00 H new ATOM 0 HA SER A 32 -8.493 8.991 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.400 11.143 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.652 11.249 -1.382 1.00 0.00 H new ATOM 0 HG SER A 32 -8.521 12.161 -3.330 1.00 0.00 H new ATOM 439 N GLU A 33 -10.678 8.454 -1.905 1.00 0.00 N ATOM 440 CA GLU A 33 -11.842 7.841 -2.535 1.00 0.00 C ATOM 441 C GLU A 33 -12.139 8.495 -3.881 1.00 0.00 C ATOM 442 O GLU A 33 -12.287 7.813 -4.895 1.00 0.00 O ATOM 443 CB GLU A 33 -13.063 7.953 -1.620 1.00 0.00 C ATOM 444 CG GLU A 33 -12.992 7.054 -0.397 1.00 0.00 C ATOM 445 CD GLU A 33 -14.277 7.062 0.409 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.342 7.352 -0.175 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.217 6.778 1.623 1.00 0.00 O ATOM 0 H GLU A 33 -10.825 8.743 -0.938 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.619 6.787 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.169 8.988 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.958 7.706 -2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.772 6.034 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.167 7.376 0.238 1.00 0.00 H new ATOM 454 N ASP A 34 -12.227 9.820 -3.881 1.00 0.00 N ATOM 455 CA ASP A 34 -12.506 10.568 -5.102 1.00 0.00 C ATOM 456 C ASP A 34 -11.699 10.017 -6.273 1.00 0.00 C ATOM 457 O ASP A 34 -12.083 10.173 -7.433 1.00 0.00 O ATOM 458 CB ASP A 34 -12.189 12.051 -4.901 1.00 0.00 C ATOM 459 CG ASP A 34 -13.053 12.949 -5.764 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.529 12.480 -6.819 1.00 0.00 O ATOM 461 OD2 ASP A 34 -13.254 14.121 -5.383 1.00 0.00 O ATOM 0 H ASP A 34 -12.109 10.399 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.566 10.459 -5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.333 12.312 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -11.139 12.230 -5.133 1.00 0.00 H new ATOM 466 N CYS A 35 -10.579 9.373 -5.963 1.00 0.00 N ATOM 467 CA CYS A 35 -9.717 8.800 -6.990 1.00 0.00 C ATOM 468 C CYS A 35 -9.353 9.845 -8.039 1.00 0.00 C ATOM 469 O CYS A 35 -9.396 9.575 -9.240 1.00 0.00 O ATOM 470 CB CYS A 35 -10.405 7.608 -7.657 1.00 0.00 C ATOM 471 SG CYS A 35 -10.412 6.104 -6.654 1.00 0.00 S ATOM 0 H CYS A 35 -10.247 9.235 -5.009 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.800 8.458 -6.510 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.434 7.881 -7.891 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.907 7.398 -8.604 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.130 6.297 -5.588 1.00 0.00 H new ATOM 477 N ARG A 36 -8.996 11.040 -7.578 1.00 0.00 N ATOM 478 CA ARG A 36 -8.628 12.127 -8.477 1.00 0.00 C ATOM 479 C ARG A 36 -7.112 12.302 -8.526 1.00 0.00 C ATOM 480 O ARG A 36 -6.557 13.172 -7.855 1.00 0.00 O ATOM 481 CB ARG A 36 -9.289 13.432 -8.031 1.00 0.00 C ATOM 482 CG ARG A 36 -10.807 13.398 -8.092 1.00 0.00 C ATOM 483 CD ARG A 36 -11.320 13.841 -9.454 1.00 0.00 C ATOM 484 NE ARG A 36 -11.439 15.293 -9.547 1.00 0.00 N ATOM 485 CZ ARG A 36 -11.425 15.959 -10.697 1.00 0.00 C ATOM 486 NH1 ARG A 36 -11.297 15.306 -11.843 1.00 0.00 N ATOM 487 NH2 ARG A 36 -11.538 17.281 -10.700 1.00 0.00 N ATOM 0 H ARG A 36 -8.954 11.279 -6.587 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.980 11.873 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.980 13.655 -7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.927 14.246 -8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.158 12.388 -7.881 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.218 14.047 -7.319 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.644 13.482 -10.230 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -12.292 13.385 -9.641 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.538 15.825 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.209 14.290 -11.844 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.287 15.820 -12.724 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.636 17.787 -9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.527 17.792 -11.583 1.00 0.00 H new ATOM 501 N MET A 37 -6.451 11.470 -9.323 1.00 0.00 N ATOM 502 CA MET A 37 -5.000 11.534 -9.459 1.00 0.00 C ATOM 503 C MET A 37 -4.562 12.902 -9.971 1.00 0.00 C ATOM 504 O MET A 37 -5.294 13.564 -10.706 1.00 0.00 O ATOM 505 CB MET A 37 -4.507 10.440 -10.408 1.00 0.00 C ATOM 506 CG MET A 37 -4.238 9.113 -9.718 1.00 0.00 C ATOM 507 SD MET A 37 -5.752 8.254 -9.249 1.00 0.00 S ATOM 508 CE MET A 37 -5.190 6.553 -9.247 1.00 0.00 C ATOM 0 H MET A 37 -6.896 10.744 -9.884 1.00 0.00 H new ATOM 0 HA MET A 37 -4.560 11.376 -8.474 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.249 10.289 -11.192 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.593 10.778 -10.896 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.654 8.475 -10.381 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.633 9.287 -8.828 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.017 5.897 -8.975 1.00 0.00 H new ATOM 0 HE2 MET A 37 -4.829 6.288 -10.241 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.382 6.438 -8.524 1.00 0.00 H new ATOM 518 N GLY A 38 -3.363 13.321 -9.577 1.00 0.00 N ATOM 519 CA GLY A 38 -2.849 14.609 -10.005 1.00 0.00 C ATOM 520 C GLY A 38 -2.009 15.282 -8.938 1.00 0.00 C ATOM 521 O GLY A 38 -1.994 16.508 -8.832 1.00 0.00 O ATOM 0 H GLY A 38 -2.739 12.791 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.249 14.476 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.683 15.259 -10.271 1.00 0.00 H new ATOM 525 N ALA A 39 -1.309 14.478 -8.144 1.00 0.00 N ATOM 526 CA ALA A 39 -0.462 15.003 -7.080 1.00 0.00 C ATOM 527 C ALA A 39 0.574 13.973 -6.644 1.00 0.00 C ATOM 528 O ALA A 39 0.231 12.848 -6.281 1.00 0.00 O ATOM 529 CB ALA A 39 -1.312 15.434 -5.894 1.00 0.00 C ATOM 0 H ALA A 39 -1.312 13.461 -8.218 1.00 0.00 H new ATOM 0 HA ALA A 39 0.069 15.872 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.667 15.824 -5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.010 16.210 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.869 14.577 -5.515 1.00 0.00 H new ATOM 535 N GLY A 40 1.844 14.364 -6.684 1.00 0.00 N ATOM 536 CA GLY A 40 2.911 13.462 -6.291 1.00 0.00 C ATOM 537 C GLY A 40 3.175 12.389 -7.329 1.00 0.00 C ATOM 538 O GLY A 40 3.076 12.641 -8.531 1.00 0.00 O ATOM 0 H GLY A 40 2.153 15.289 -6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.824 14.034 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.653 12.990 -5.343 1.00 0.00 H new ATOM 542 N ILE A 41 3.513 11.190 -6.867 1.00 0.00 N ATOM 543 CA ILE A 41 3.793 10.076 -7.764 1.00 0.00 C ATOM 544 C ILE A 41 2.503 9.485 -8.325 1.00 0.00 C ATOM 545 O ILE A 41 2.518 8.790 -9.340 1.00 0.00 O ATOM 546 CB ILE A 41 4.586 8.965 -7.052 1.00 0.00 C ATOM 547 CG1 ILE A 41 4.856 7.805 -8.013 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.831 8.479 -5.824 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.008 6.923 -7.587 1.00 0.00 C ATOM 0 H ILE A 41 3.600 10.965 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 41 4.395 10.473 -8.582 1.00 0.00 H new ATOM 0 HB ILE A 41 5.543 9.373 -6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.955 7.197 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.064 8.206 -9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.404 7.694 -5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.686 9.310 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.861 8.085 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.142 6.122 -8.315 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.920 7.518 -7.530 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.794 6.492 -6.609 1.00 0.00 H new ATOM 561 N ALA A 42 1.390 9.769 -7.657 1.00 0.00 N ATOM 562 CA ALA A 42 0.091 9.269 -8.091 1.00 0.00 C ATOM 563 C ALA A 42 -0.126 9.522 -9.579 1.00 0.00 C ATOM 564 O ALA A 42 -0.824 8.764 -10.253 1.00 0.00 O ATOM 565 CB ALA A 42 -1.021 9.913 -7.277 1.00 0.00 C ATOM 0 H ALA A 42 1.362 10.342 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 42 0.071 8.192 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.985 9.531 -7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.883 9.677 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.992 10.994 -7.413 1.00 0.00 H new ATOM 571 N VAL A 43 0.477 10.592 -10.087 1.00 0.00 N ATOM 572 CA VAL A 43 0.350 10.945 -11.496 1.00 0.00 C ATOM 573 C VAL A 43 0.762 9.783 -12.392 1.00 0.00 C ATOM 574 O VAL A 43 -0.040 9.275 -13.177 1.00 0.00 O ATOM 575 CB VAL A 43 1.205 12.177 -11.845 1.00 0.00 C ATOM 576 CG1 VAL A 43 1.128 12.476 -13.335 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.763 13.381 -11.028 1.00 0.00 C ATOM 0 H VAL A 43 1.059 11.230 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.700 11.180 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 43 2.243 11.959 -11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.738 13.350 -13.563 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.497 11.619 -13.898 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.093 12.674 -13.613 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.378 14.243 -11.288 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.282 13.603 -11.244 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.876 13.161 -9.966 1.00 0.00 H new ATOM 587 N LEU A 44 2.017 9.365 -12.270 1.00 0.00 N ATOM 588 CA LEU A 44 2.537 8.261 -13.070 1.00 0.00 C ATOM 589 C LEU A 44 1.536 7.112 -13.128 1.00 0.00 C ATOM 590 O LEU A 44 1.304 6.529 -14.187 1.00 0.00 O ATOM 591 CB LEU A 44 3.864 7.767 -12.491 1.00 0.00 C ATOM 592 CG LEU A 44 4.942 8.831 -12.281 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.220 8.200 -11.750 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.214 9.578 -13.579 1.00 0.00 C ATOM 0 H LEU A 44 2.693 9.774 -11.625 1.00 0.00 H new ATOM 0 HA LEU A 44 2.703 8.626 -14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.663 7.288 -11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.263 7.000 -13.154 1.00 0.00 H new ATOM 0 HG LEU A 44 4.580 9.546 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.975 8.973 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.016 7.711 -10.797 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.586 7.463 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.984 10.331 -13.411 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.554 8.875 -14.339 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.299 10.064 -13.918 1.00 0.00 H new ATOM 606 N PHE A 45 0.942 6.793 -11.982 1.00 0.00 N ATOM 607 CA PHE A 45 -0.036 5.714 -11.903 1.00 0.00 C ATOM 608 C PHE A 45 -1.190 5.954 -12.871 1.00 0.00 C ATOM 609 O PHE A 45 -1.690 5.023 -13.503 1.00 0.00 O ATOM 610 CB PHE A 45 -0.571 5.586 -10.475 1.00 0.00 C ATOM 611 CG PHE A 45 0.364 4.865 -9.547 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.374 5.550 -8.890 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.232 3.503 -9.330 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.236 4.889 -8.036 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.091 2.836 -8.476 1.00 0.00 C ATOM 616 CZ PHE A 45 2.093 3.530 -7.828 1.00 0.00 C ATOM 0 H PHE A 45 1.121 7.266 -11.096 1.00 0.00 H new ATOM 0 HA PHE A 45 0.461 4.785 -12.182 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.767 6.582 -10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.525 5.059 -10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.489 6.612 -9.047 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.551 2.956 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.021 5.434 -7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.978 1.774 -8.316 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.764 3.012 -7.159 1.00 0.00 H new ATOM 626 N LYS A 46 -1.610 7.210 -12.982 1.00 0.00 N ATOM 627 CA LYS A 46 -2.705 7.575 -13.873 1.00 0.00 C ATOM 628 C LYS A 46 -2.309 7.375 -15.333 1.00 0.00 C ATOM 629 O LYS A 46 -3.162 7.167 -16.195 1.00 0.00 O ATOM 630 CB LYS A 46 -3.114 9.031 -13.641 1.00 0.00 C ATOM 631 CG LYS A 46 -4.348 9.448 -14.422 1.00 0.00 C ATOM 632 CD LYS A 46 -4.425 10.958 -14.578 1.00 0.00 C ATOM 633 CE LYS A 46 -3.477 11.456 -15.658 1.00 0.00 C ATOM 634 NZ LYS A 46 -4.026 11.235 -17.024 1.00 0.00 N ATOM 0 H LYS A 46 -1.208 7.993 -12.466 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.552 6.925 -13.652 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.299 9.183 -12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.283 9.681 -13.916 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.332 8.980 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.241 9.088 -13.912 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.446 11.247 -14.827 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.181 11.436 -13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.286 12.519 -15.511 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.519 10.944 -15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.350 11.588 -17.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.185 10.218 -17.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.927 11.744 -17.122 1.00 0.00 H new ATOM 648 N LYS A 47 -1.009 7.436 -15.602 1.00 0.00 N ATOM 649 CA LYS A 47 -0.499 7.259 -16.956 1.00 0.00 C ATOM 650 C LYS A 47 -0.277 5.782 -17.265 1.00 0.00 C ATOM 651 O LYS A 47 -0.627 5.302 -18.343 1.00 0.00 O ATOM 652 CB LYS A 47 0.811 8.030 -17.135 1.00 0.00 C ATOM 653 CG LYS A 47 0.617 9.528 -17.296 1.00 0.00 C ATOM 654 CD LYS A 47 1.937 10.237 -17.550 1.00 0.00 C ATOM 655 CE LYS A 47 1.884 11.690 -17.104 1.00 0.00 C ATOM 656 NZ LYS A 47 1.198 12.553 -18.105 1.00 0.00 N ATOM 0 H LYS A 47 -0.289 7.607 -14.900 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.242 7.650 -17.651 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.452 7.846 -16.273 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.334 7.644 -18.010 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.066 9.721 -18.124 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.152 9.934 -16.398 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.737 9.721 -17.018 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.178 10.190 -18.612 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.364 11.758 -16.149 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.897 12.057 -16.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.183 13.535 -17.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.709 12.509 -19.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.223 12.219 -18.241 1.00 0.00 H new ATOM 670 N LYS A 48 0.306 5.064 -16.311 1.00 0.00 N ATOM 671 CA LYS A 48 0.573 3.640 -16.478 1.00 0.00 C ATOM 672 C LYS A 48 -0.692 2.819 -16.249 1.00 0.00 C ATOM 673 O LYS A 48 -1.083 2.013 -17.094 1.00 0.00 O ATOM 674 CB LYS A 48 1.669 3.188 -15.512 1.00 0.00 C ATOM 675 CG LYS A 48 3.070 3.293 -16.088 1.00 0.00 C ATOM 676 CD LYS A 48 3.429 4.732 -16.423 1.00 0.00 C ATOM 677 CE LYS A 48 4.091 5.429 -15.244 1.00 0.00 C ATOM 678 NZ LYS A 48 4.869 6.624 -15.673 1.00 0.00 N ATOM 0 H LYS A 48 0.603 5.445 -15.413 1.00 0.00 H new ATOM 0 HA LYS A 48 0.911 3.477 -17.502 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.612 3.790 -14.605 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.481 2.154 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.789 2.895 -15.372 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.142 2.680 -16.987 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.100 4.750 -17.282 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.529 5.276 -16.710 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.329 5.730 -14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.752 4.729 -14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.639 6.799 -14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.271 6.456 -16.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.242 7.453 -15.706 1.00 0.00 H new ATOM 692 N PHE A 49 -1.329 3.030 -15.102 1.00 0.00 N ATOM 693 CA PHE A 49 -2.551 2.310 -14.762 1.00 0.00 C ATOM 694 C PHE A 49 -3.719 3.274 -14.584 1.00 0.00 C ATOM 695 O PHE A 49 -4.410 3.250 -13.566 1.00 0.00 O ATOM 696 CB PHE A 49 -2.348 1.495 -13.482 1.00 0.00 C ATOM 697 CG PHE A 49 -0.967 0.921 -13.349 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.648 -0.295 -13.931 1.00 0.00 C ATOM 699 CD2 PHE A 49 0.014 1.598 -12.642 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.622 -0.826 -13.811 1.00 0.00 C ATOM 701 CE2 PHE A 49 1.286 1.072 -12.519 1.00 0.00 C ATOM 702 CZ PHE A 49 1.590 -0.142 -13.103 1.00 0.00 C ATOM 0 H PHE A 49 -1.019 3.694 -14.392 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.784 1.633 -15.583 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.553 2.130 -12.620 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.074 0.682 -13.459 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.401 -0.835 -14.485 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -0.218 2.547 -12.182 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.857 -1.775 -14.270 1.00 0.00 H new ATOM 0 HE2 PHE A 49 2.042 1.610 -11.966 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.583 -0.555 -13.006 1.00 0.00 H new ATOM 712 N GLY A 50 -3.934 4.125 -15.584 1.00 0.00 N ATOM 713 CA GLY A 50 -5.019 5.086 -15.519 1.00 0.00 C ATOM 714 C GLY A 50 -6.383 4.426 -15.563 1.00 0.00 C ATOM 715 O GLY A 50 -6.945 4.217 -16.637 1.00 0.00 O ATOM 0 H GLY A 50 -3.376 4.165 -16.437 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.930 5.668 -14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.931 5.786 -16.350 1.00 0.00 H new ATOM 719 N GLY A 51 -6.916 4.095 -14.391 1.00 0.00 N ATOM 720 CA GLY A 51 -8.218 3.456 -14.322 1.00 0.00 C ATOM 721 C GLY A 51 -9.040 3.941 -13.145 1.00 0.00 C ATOM 722 O GLY A 51 -9.649 3.143 -12.433 1.00 0.00 O ATOM 0 H GLY A 51 -6.470 4.258 -13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.763 3.649 -15.246 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.086 2.376 -14.249 1.00 0.00 H new ATOM 726 N VAL A 52 -9.059 5.254 -12.939 1.00 0.00 N ATOM 727 CA VAL A 52 -9.813 5.845 -11.840 1.00 0.00 C ATOM 728 C VAL A 52 -11.265 5.384 -11.859 1.00 0.00 C ATOM 729 O VAL A 52 -11.853 5.110 -10.814 1.00 0.00 O ATOM 730 CB VAL A 52 -9.773 7.384 -11.896 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.360 7.891 -11.653 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.305 7.882 -13.231 1.00 0.00 C ATOM 0 H VAL A 52 -8.561 5.929 -13.519 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.341 5.510 -10.916 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.414 7.776 -11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.352 8.980 -11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.020 7.564 -10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.694 7.492 -12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.270 8.971 -13.253 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.692 7.482 -14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.335 7.550 -13.359 1.00 0.00 H new ATOM 742 N GLN A 53 -11.838 5.300 -13.056 1.00 0.00 N ATOM 743 CA GLN A 53 -13.223 4.872 -13.211 1.00 0.00 C ATOM 744 C GLN A 53 -13.384 3.403 -12.834 1.00 0.00 C ATOM 745 O GLN A 53 -14.413 3.002 -12.290 1.00 0.00 O ATOM 746 CB GLN A 53 -13.690 5.095 -14.650 1.00 0.00 C ATOM 747 CG GLN A 53 -15.066 4.516 -14.941 1.00 0.00 C ATOM 748 CD GLN A 53 -16.186 5.483 -14.614 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.187 6.628 -15.068 1.00 0.00 O ATOM 750 NE2 GLN A 53 -17.150 5.028 -13.822 1.00 0.00 N ATOM 0 H GLN A 53 -11.365 5.523 -13.932 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.839 5.470 -12.540 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.704 6.165 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -12.966 4.649 -15.331 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.125 4.240 -15.994 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.201 3.601 -14.364 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -17.110 4.072 -13.468 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.930 5.634 -13.568 1.00 0.00 H new ATOM 759 N GLU A 54 -12.361 2.606 -13.126 1.00 0.00 N ATOM 760 CA GLU A 54 -12.391 1.181 -12.818 1.00 0.00 C ATOM 761 C GLU A 54 -12.362 0.950 -11.310 1.00 0.00 C ATOM 762 O GLU A 54 -13.003 0.030 -10.799 1.00 0.00 O ATOM 763 CB GLU A 54 -11.208 0.469 -13.478 1.00 0.00 C ATOM 764 CG GLU A 54 -11.467 0.065 -14.919 1.00 0.00 C ATOM 765 CD GLU A 54 -12.736 -0.748 -15.078 1.00 0.00 C ATOM 766 OE1 GLU A 54 -12.812 -1.851 -14.498 1.00 0.00 O ATOM 767 OE2 GLU A 54 -13.655 -0.281 -15.783 1.00 0.00 O ATOM 0 H GLU A 54 -11.502 2.923 -13.575 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.320 0.769 -13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.337 1.123 -13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.962 -0.421 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.534 0.960 -15.537 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.620 -0.514 -15.288 1.00 0.00 H new ATOM 774 N LEU A 55 -11.614 1.789 -10.603 1.00 0.00 N ATOM 775 CA LEU A 55 -11.499 1.677 -9.153 1.00 0.00 C ATOM 776 C LEU A 55 -12.801 2.087 -8.471 1.00 0.00 C ATOM 777 O LEU A 55 -13.263 1.424 -7.542 1.00 0.00 O ATOM 778 CB LEU A 55 -10.348 2.546 -8.644 1.00 0.00 C ATOM 779 CG LEU A 55 -8.958 2.198 -9.177 1.00 0.00 C ATOM 780 CD1 LEU A 55 -8.011 3.376 -9.007 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.410 0.965 -8.473 1.00 0.00 C ATOM 0 H LEU A 55 -11.078 2.555 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.294 0.635 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.563 3.584 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.325 2.482 -7.556 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.043 1.977 -10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.027 3.110 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.396 4.235 -9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.931 3.629 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.420 0.732 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.340 1.158 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.077 0.120 -8.646 1.00 0.00 H new ATOM 793 N LEU A 56 -13.389 3.182 -8.940 1.00 0.00 N ATOM 794 CA LEU A 56 -14.640 3.679 -8.377 1.00 0.00 C ATOM 795 C LEU A 56 -15.741 2.629 -8.485 1.00 0.00 C ATOM 796 O LEU A 56 -16.586 2.510 -7.599 1.00 0.00 O ATOM 797 CB LEU A 56 -15.070 4.961 -9.093 1.00 0.00 C ATOM 798 CG LEU A 56 -14.226 6.204 -8.808 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.497 7.282 -9.846 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.505 6.728 -7.407 1.00 0.00 C ATOM 0 H LEU A 56 -13.020 3.742 -9.708 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.474 3.897 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.057 4.776 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.103 5.177 -8.820 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.173 5.927 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.888 8.159 -9.627 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.246 6.904 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.551 7.557 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.896 7.613 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.560 6.989 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -14.260 5.958 -6.675 1.00 0.00 H new ATOM 812 N ASN A 57 -15.722 1.869 -9.575 1.00 0.00 N ATOM 813 CA ASN A 57 -16.718 0.827 -9.797 1.00 0.00 C ATOM 814 C ASN A 57 -16.764 -0.142 -8.620 1.00 0.00 C ATOM 815 O ASN A 57 -17.749 -0.854 -8.428 1.00 0.00 O ATOM 816 CB ASN A 57 -16.410 0.066 -11.088 1.00 0.00 C ATOM 817 CG ASN A 57 -17.068 0.695 -12.301 1.00 0.00 C ATOM 818 OD1 ASN A 57 -18.294 0.770 -12.387 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.254 1.149 -13.246 1.00 0.00 N ATOM 0 H ASN A 57 -15.028 1.955 -10.318 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.693 1.305 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.331 0.034 -11.239 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.749 -0.965 -10.988 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.639 1.581 -14.086 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.244 1.066 -13.132 1.00 0.00 H new ATOM 826 N GLN A 58 -15.691 -0.163 -7.836 1.00 0.00 N ATOM 827 CA GLN A 58 -15.609 -1.045 -6.677 1.00 0.00 C ATOM 828 C GLN A 58 -16.421 -0.490 -5.512 1.00 0.00 C ATOM 829 O GLN A 58 -16.924 -1.244 -4.679 1.00 0.00 O ATOM 830 CB GLN A 58 -14.151 -1.232 -6.255 1.00 0.00 C ATOM 831 CG GLN A 58 -13.305 -1.953 -7.291 1.00 0.00 C ATOM 832 CD GLN A 58 -11.864 -2.123 -6.853 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.587 -2.407 -5.687 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.936 -1.950 -7.787 1.00 0.00 N ATOM 0 H GLN A 58 -14.867 0.420 -7.982 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.026 -2.012 -6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.711 -0.255 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.121 -1.792 -5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.738 -2.933 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.333 -1.397 -8.228 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.210 -1.715 -8.741 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.949 -2.052 -7.550 1.00 0.00 H new ATOM 843 N GLN A 59 -16.545 0.832 -5.460 1.00 0.00 N ATOM 844 CA GLN A 59 -17.296 1.487 -4.395 1.00 0.00 C ATOM 845 C GLN A 59 -16.695 1.170 -3.030 1.00 0.00 C ATOM 846 O GLN A 59 -17.412 0.849 -2.083 1.00 0.00 O ATOM 847 CB GLN A 59 -18.762 1.052 -4.434 1.00 0.00 C ATOM 848 CG GLN A 59 -19.468 1.404 -5.733 1.00 0.00 C ATOM 849 CD GLN A 59 -20.977 1.323 -5.618 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.512 0.488 -4.889 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.674 2.194 -6.339 1.00 0.00 N ATOM 0 H GLN A 59 -16.136 1.470 -6.142 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.240 2.564 -4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.816 -0.026 -4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.293 1.519 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -19.184 2.412 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.131 0.729 -6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.190 2.870 -6.930 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.693 2.187 -6.301 1.00 0.00 H new ATOM 860 N LYS A 60 -15.372 1.261 -2.936 1.00 0.00 N ATOM 861 CA LYS A 60 -14.673 0.985 -1.687 1.00 0.00 C ATOM 862 C LYS A 60 -14.759 2.177 -0.740 1.00 0.00 C ATOM 863 O LYS A 60 -15.184 3.265 -1.131 1.00 0.00 O ATOM 864 CB LYS A 60 -13.206 0.645 -1.965 1.00 0.00 C ATOM 865 CG LYS A 60 -13.021 -0.583 -2.839 1.00 0.00 C ATOM 866 CD LYS A 60 -13.383 -1.857 -2.095 1.00 0.00 C ATOM 867 CE LYS A 60 -13.658 -3.004 -3.055 1.00 0.00 C ATOM 868 NZ LYS A 60 -13.461 -4.330 -2.406 1.00 0.00 N ATOM 0 H LYS A 60 -14.763 1.524 -3.711 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.154 0.131 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.729 1.499 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.693 0.486 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.641 -0.493 -3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.986 -0.639 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.570 -2.131 -1.423 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.263 -1.681 -1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.680 -2.930 -3.426 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.998 -2.921 -3.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.658 -5.085 -3.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.479 -4.412 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.108 -4.420 -1.597 1.00 0.00 H new ATOM 882 N LYS A 61 -14.353 1.966 0.507 1.00 0.00 N ATOM 883 CA LYS A 61 -14.382 3.024 1.511 1.00 0.00 C ATOM 884 C LYS A 61 -13.206 2.892 2.474 1.00 0.00 C ATOM 885 O LYS A 61 -12.536 1.861 2.512 1.00 0.00 O ATOM 886 CB LYS A 61 -15.699 2.982 2.288 1.00 0.00 C ATOM 887 CG LYS A 61 -16.922 3.248 1.428 1.00 0.00 C ATOM 888 CD LYS A 61 -17.011 4.709 1.021 1.00 0.00 C ATOM 889 CE LYS A 61 -18.357 5.031 0.390 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.439 5.124 1.408 1.00 0.00 N ATOM 0 H LYS A 61 -14.000 1.072 0.847 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.302 3.982 0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.802 2.004 2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.662 3.720 3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.884 2.623 0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.821 2.967 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.857 5.341 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.213 4.941 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.287 5.974 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.610 4.261 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.318 5.444 0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.592 4.190 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.164 5.804 2.146 1.00 0.00 H new ATOM 904 N SER A 62 -12.964 3.943 3.251 1.00 0.00 N ATOM 905 CA SER A 62 -11.868 3.945 4.213 1.00 0.00 C ATOM 906 C SER A 62 -11.798 2.616 4.961 1.00 0.00 C ATOM 907 O SER A 62 -12.824 2.018 5.283 1.00 0.00 O ATOM 908 CB SER A 62 -12.036 5.095 5.208 1.00 0.00 C ATOM 909 OG SER A 62 -12.048 6.346 4.544 1.00 0.00 O ATOM 0 H SER A 62 -13.512 4.803 3.233 1.00 0.00 H new ATOM 0 HA SER A 62 -10.936 4.082 3.664 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.965 4.966 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.224 5.073 5.934 1.00 0.00 H new ATOM 0 HG SER A 62 -11.241 6.849 4.780 1.00 0.00 H new ATOM 915 N GLY A 63 -10.579 2.160 5.234 1.00 0.00 N ATOM 916 CA GLY A 63 -10.398 0.906 5.941 1.00 0.00 C ATOM 917 C GLY A 63 -10.305 -0.280 5.002 1.00 0.00 C ATOM 918 O GLY A 63 -9.828 -1.348 5.387 1.00 0.00 O ATOM 0 H GLY A 63 -9.714 2.637 4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.492 0.960 6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.230 0.757 6.629 1.00 0.00 H new ATOM 922 N GLU A 64 -10.764 -0.095 3.768 1.00 0.00 N ATOM 923 CA GLU A 64 -10.733 -1.160 2.774 1.00 0.00 C ATOM 924 C GLU A 64 -9.615 -0.928 1.762 1.00 0.00 C ATOM 925 O GLU A 64 -8.932 0.096 1.799 1.00 0.00 O ATOM 926 CB GLU A 64 -12.079 -1.253 2.051 1.00 0.00 C ATOM 927 CG GLU A 64 -13.188 -1.845 2.903 1.00 0.00 C ATOM 928 CD GLU A 64 -14.229 -2.578 2.079 1.00 0.00 C ATOM 929 OE1 GLU A 64 -13.886 -3.623 1.487 1.00 0.00 O ATOM 930 OE2 GLU A 64 -15.384 -2.108 2.026 1.00 0.00 O ATOM 0 H GLU A 64 -11.162 0.783 3.433 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.541 -2.100 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.376 -0.256 1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.959 -1.860 1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.755 -2.533 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.672 -1.048 3.467 1.00 0.00 H new ATOM 937 N VAL A 65 -9.432 -1.887 0.860 1.00 0.00 N ATOM 938 CA VAL A 65 -8.397 -1.788 -0.162 1.00 0.00 C ATOM 939 C VAL A 65 -8.940 -2.176 -1.533 1.00 0.00 C ATOM 940 O VAL A 65 -9.606 -3.200 -1.681 1.00 0.00 O ATOM 941 CB VAL A 65 -7.190 -2.685 0.172 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.584 -4.153 0.118 1.00 0.00 C ATOM 943 CG2 VAL A 65 -6.036 -2.398 -0.775 1.00 0.00 C ATOM 0 H VAL A 65 -9.987 -2.742 0.816 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.072 -0.748 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.861 -2.460 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.718 -4.771 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.377 -4.344 0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.940 -4.398 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.192 -3.040 -0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.350 -2.594 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.738 -1.354 -0.680 1.00 0.00 H new ATOM 953 N ALA A 66 -8.650 -1.350 -2.533 1.00 0.00 N ATOM 954 CA ALA A 66 -9.107 -1.608 -3.893 1.00 0.00 C ATOM 955 C ALA A 66 -8.037 -2.332 -4.704 1.00 0.00 C ATOM 956 O ALA A 66 -6.845 -2.058 -4.563 1.00 0.00 O ATOM 957 CB ALA A 66 -9.497 -0.305 -4.575 1.00 0.00 C ATOM 0 H ALA A 66 -8.101 -0.497 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.984 -2.254 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.836 -0.513 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.301 0.173 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.634 0.360 -4.610 1.00 0.00 H new ATOM 963 N VAL A 67 -8.470 -3.258 -5.553 1.00 0.00 N ATOM 964 CA VAL A 67 -7.549 -4.022 -6.387 1.00 0.00 C ATOM 965 C VAL A 67 -7.866 -3.838 -7.867 1.00 0.00 C ATOM 966 O VAL A 67 -9.025 -3.910 -8.278 1.00 0.00 O ATOM 967 CB VAL A 67 -7.595 -5.523 -6.045 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.673 -6.309 -6.965 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.226 -5.749 -4.587 1.00 0.00 C ATOM 0 H VAL A 67 -9.453 -3.498 -5.682 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.548 -3.642 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.613 -5.881 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.719 -7.367 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.988 -6.172 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.650 -5.951 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.264 -6.815 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.218 -5.375 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.931 -5.219 -3.947 1.00 0.00 H new ATOM 979 N LEU A 68 -6.830 -3.601 -8.663 1.00 0.00 N ATOM 980 CA LEU A 68 -6.997 -3.407 -10.099 1.00 0.00 C ATOM 981 C LEU A 68 -6.001 -4.256 -10.883 1.00 0.00 C ATOM 982 O LEU A 68 -4.792 -4.175 -10.664 1.00 0.00 O ATOM 983 CB LEU A 68 -6.820 -1.931 -10.459 1.00 0.00 C ATOM 984 CG LEU A 68 -7.615 -1.435 -11.667 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.094 -1.328 -11.326 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.078 -0.094 -12.145 1.00 0.00 C ATOM 0 H LEU A 68 -5.865 -3.538 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.005 -3.722 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.100 -1.330 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.762 -1.747 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.501 -2.158 -12.474 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.644 -0.973 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.472 -2.308 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.228 -0.626 -10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.656 0.244 -13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.161 0.638 -11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.032 -0.202 -12.431 1.00 0.00 H new ATOM 998 N LYS A 69 -6.516 -5.069 -11.799 1.00 0.00 N ATOM 999 CA LYS A 69 -5.673 -5.931 -12.619 1.00 0.00 C ATOM 1000 C LYS A 69 -5.237 -5.213 -13.892 1.00 0.00 C ATOM 1001 O LYS A 69 -6.014 -5.078 -14.837 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.420 -7.218 -12.977 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.502 -8.396 -13.256 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.804 -8.253 -14.598 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.496 -9.610 -15.213 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.369 -9.531 -16.695 1.00 0.00 N ATOM 0 H LYS A 69 -7.514 -5.149 -11.992 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.783 -6.183 -12.042 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.092 -7.478 -12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.041 -7.036 -13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.757 -8.474 -12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.080 -9.320 -13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.434 -7.679 -15.278 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.878 -7.692 -14.470 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.570 -9.999 -14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.286 -10.314 -14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.159 -10.476 -17.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.261 -9.184 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.598 -8.878 -16.943 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.989 -4.756 -13.910 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.449 -4.053 -15.067 1.00 0.00 C ATOM 1022 C ARG A 70 -2.052 -4.561 -15.410 1.00 0.00 C ATOM 1023 O ARG A 70 -1.402 -5.217 -14.595 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.405 -2.547 -14.801 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.721 -1.979 -14.295 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.665 -1.655 -15.441 1.00 0.00 C ATOM 1027 NE ARG A 70 -5.118 -0.631 -16.328 1.00 0.00 N ATOM 1028 CZ ARG A 70 -4.408 -0.905 -17.417 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -4.161 -2.163 -17.752 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -3.945 0.082 -18.173 1.00 0.00 N ATOM 0 H ARG A 70 -3.333 -4.860 -13.136 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.105 -4.246 -15.916 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.624 -2.338 -14.070 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.126 -2.032 -15.721 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.194 -2.696 -13.624 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.530 -1.077 -13.714 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.865 -2.561 -16.013 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.619 -1.315 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.291 0.348 -16.099 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.516 -2.924 -17.173 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.616 -2.370 -18.589 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.134 1.051 -17.918 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.400 -0.129 -19.009 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.597 -4.255 -16.620 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.277 -4.680 -17.070 1.00 0.00 C ATOM 1046 C ASP A 71 0.087 -6.039 -16.480 1.00 0.00 C ATOM 1047 O ASP A 71 1.224 -6.263 -16.067 1.00 0.00 O ATOM 1048 CB ASP A 71 0.777 -3.642 -16.681 1.00 0.00 C ATOM 1049 CG ASP A 71 0.522 -2.291 -17.319 1.00 0.00 C ATOM 1050 OD1 ASP A 71 -0.603 -1.770 -17.176 1.00 0.00 O ATOM 1051 OD2 ASP A 71 1.449 -1.754 -17.963 1.00 0.00 O ATOM 0 H ASP A 71 -2.123 -3.714 -17.307 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.302 -4.771 -18.156 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.791 -3.532 -15.597 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.763 -4.000 -16.978 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.887 -6.943 -16.444 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.650 -8.268 -15.901 1.00 0.00 C ATOM 1058 C GLY A 72 -0.150 -8.228 -14.471 1.00 0.00 C ATOM 1059 O GLY A 72 0.855 -8.857 -14.140 1.00 0.00 O ATOM 0 H GLY A 72 -1.836 -6.782 -16.781 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.574 -8.845 -15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.079 -8.787 -16.523 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.852 -7.485 -13.621 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.472 -7.363 -12.219 1.00 0.00 C ATOM 1065 C ARG A 73 -1.605 -6.754 -11.399 1.00 0.00 C ATOM 1066 O ARG A 73 -2.445 -6.026 -11.928 1.00 0.00 O ATOM 1067 CB ARG A 73 0.788 -6.506 -12.083 1.00 0.00 C ATOM 1068 CG ARG A 73 0.545 -5.024 -12.317 1.00 0.00 C ATOM 1069 CD ARG A 73 1.727 -4.186 -11.855 1.00 0.00 C ATOM 1070 NE ARG A 73 2.797 -4.154 -12.850 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.804 -3.288 -12.818 1.00 0.00 C ATOM 1072 NH1 ARG A 73 3.878 -2.388 -11.848 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.739 -3.322 -13.759 1.00 0.00 N ATOM 0 H ARG A 73 -1.687 -6.959 -13.879 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.267 -8.363 -11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.205 -6.644 -11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.536 -6.859 -12.793 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.364 -4.847 -13.377 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.353 -4.713 -11.784 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.392 -3.169 -11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.114 -4.589 -10.919 1.00 0.00 H new ATOM 0 HE ARG A 73 2.769 -4.833 -13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.161 -2.359 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.652 -1.724 -11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.685 -4.013 -14.507 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.512 -2.657 -13.734 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.622 -7.057 -10.106 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.654 -6.542 -9.214 1.00 0.00 C ATOM 1089 C TYR A 74 -2.135 -5.353 -8.411 1.00 0.00 C ATOM 1090 O TYR A 74 -1.151 -5.465 -7.679 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.133 -7.642 -8.265 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.426 -8.953 -8.958 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.282 -9.008 -10.051 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.848 -10.138 -8.519 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.553 -10.204 -10.687 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.112 -11.338 -9.150 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.966 -11.366 -10.233 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.232 -12.560 -10.863 1.00 0.00 O ATOM 0 H TYR A 74 -0.933 -7.657 -9.652 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.493 -6.208 -9.825 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.374 -7.806 -7.500 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.033 -7.302 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.744 -8.100 -10.410 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.181 -10.120 -7.670 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.221 -10.229 -11.535 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.652 -12.249 -8.797 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.738 -13.281 -10.420 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.805 -4.214 -8.553 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.414 -3.004 -7.840 1.00 0.00 C ATOM 1110 C ILE A 75 -3.370 -2.712 -6.688 1.00 0.00 C ATOM 1111 O ILE A 75 -4.587 -2.829 -6.833 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.373 -1.785 -8.781 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.414 -2.043 -9.944 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.961 -0.538 -8.013 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.447 -0.965 -11.005 1.00 0.00 C ATOM 0 H ILE A 75 -3.621 -4.104 -9.155 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.414 -3.180 -7.443 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.371 -1.624 -9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.399 -2.128 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.661 -3.000 -10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.936 0.315 -8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.680 -0.348 -7.216 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.971 -0.687 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.742 -1.214 -11.799 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.452 -0.895 -11.421 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.170 -0.009 -10.561 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.810 -2.329 -5.546 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.612 -2.020 -4.368 1.00 0.00 C ATOM 1129 C TYR A 76 -3.699 -0.513 -4.148 1.00 0.00 C ATOM 1130 O TYR A 76 -2.763 0.225 -4.455 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.019 -2.694 -3.130 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.892 -4.195 -3.259 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.969 -5.029 -2.986 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.695 -4.780 -3.655 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.858 -6.401 -3.102 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.575 -6.151 -3.775 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.659 -6.957 -3.498 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.544 -8.323 -3.615 1.00 0.00 O ATOM 0 H TYR A 76 -1.804 -2.225 -5.411 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.619 -2.403 -4.535 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.034 -2.270 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.644 -2.464 -2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.910 -4.597 -2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.844 -4.152 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.705 -7.035 -2.884 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.637 -6.589 -4.084 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.956 -8.663 -2.909 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.830 -0.064 -3.614 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.041 1.355 -3.354 1.00 0.00 C ATOM 1150 C TYR A 77 -5.579 1.576 -1.943 1.00 0.00 C ATOM 1151 O TYR A 77 -6.790 1.603 -1.725 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.011 1.944 -4.380 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.590 1.714 -5.813 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.645 0.446 -6.379 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.137 2.764 -6.602 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.260 0.231 -7.689 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.752 2.558 -7.913 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.815 1.290 -8.451 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.431 1.081 -9.756 1.00 0.00 O ATOM 0 H TYR A 77 -5.614 -0.662 -3.353 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.080 1.861 -3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.998 1.508 -4.226 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.105 3.016 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.995 -0.386 -5.785 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.085 3.758 -6.184 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.308 -0.761 -8.113 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.404 3.386 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.145 1.930 -10.153 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.668 1.734 -0.989 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.049 1.954 0.402 1.00 0.00 C ATOM 1171 C LEU A 78 -5.900 3.211 0.542 1.00 0.00 C ATOM 1172 O LEU A 78 -5.418 4.325 0.335 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.802 2.068 1.280 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.787 0.931 1.157 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.438 1.356 1.717 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.293 -0.315 1.868 1.00 0.00 C ATOM 0 H LEU A 78 -3.661 1.714 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.641 1.100 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.299 3.005 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.120 2.133 2.321 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.661 0.696 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.729 0.534 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.070 2.220 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.547 1.619 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.558 -1.114 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.449 -0.093 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.235 -0.632 1.420 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.167 3.025 0.896 1.00 0.00 N ATOM 1189 CA ILE A 79 -8.085 4.145 1.066 1.00 0.00 C ATOM 1190 C ILE A 79 -8.259 4.494 2.541 1.00 0.00 C ATOM 1191 O ILE A 79 -8.772 3.693 3.323 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.465 3.840 0.456 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.348 3.655 -1.058 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.448 4.954 0.785 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.380 2.710 -1.633 1.00 0.00 C ATOM 0 H ILE A 79 -7.581 2.110 1.071 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.646 4.995 0.543 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.840 2.912 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.446 4.626 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.352 3.280 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.419 4.724 0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.550 5.042 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.080 5.896 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.237 2.627 -2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.268 1.727 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.379 3.094 -1.428 1.00 0.00 H new ATOM 1207 N THR A 80 -7.829 5.695 2.914 1.00 0.00 N ATOM 1208 CA THR A 80 -7.938 6.151 4.294 1.00 0.00 C ATOM 1209 C THR A 80 -8.793 7.409 4.392 1.00 0.00 C ATOM 1210 O THR A 80 -9.625 7.539 5.291 1.00 0.00 O ATOM 1211 CB THR A 80 -6.552 6.437 4.902 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.820 7.329 4.054 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.766 5.148 5.090 1.00 0.00 C ATOM 0 H THR A 80 -7.402 6.370 2.279 1.00 0.00 H new ATOM 0 HA THR A 80 -8.414 5.347 4.856 1.00 0.00 H new ATOM 0 HB THR A 80 -6.697 6.900 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.891 7.382 4.360 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.791 5.376 5.521 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.312 4.483 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.631 4.660 4.125 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.585 8.334 3.461 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.338 9.583 3.441 1.00 0.00 C ATOM 1223 C LYS A 81 -10.335 9.598 2.286 1.00 0.00 C ATOM 1224 O LYS A 81 -10.028 9.148 1.182 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.386 10.775 3.322 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.629 10.820 2.006 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.418 11.734 2.090 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.817 11.991 0.717 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.647 12.909 0.787 1.00 0.00 N ATOM 0 H LYS A 81 -7.901 8.242 2.710 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.891 9.660 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.956 11.697 3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.669 10.740 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.309 9.814 1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.294 11.167 1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.707 12.681 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.666 11.285 2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.510 11.045 0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.576 12.419 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.266 13.059 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.945 13.821 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.912 12.489 1.391 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.529 10.118 2.548 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.570 10.195 1.531 1.00 0.00 C ATOM 1245 C LYS A 82 -12.302 11.343 0.563 1.00 0.00 C ATOM 1246 O LYS A 82 -12.417 11.183 -0.652 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.941 10.377 2.187 1.00 0.00 C ATOM 1248 CG LYS A 82 -15.105 10.154 1.237 1.00 0.00 C ATOM 1249 CD LYS A 82 -16.336 10.932 1.671 1.00 0.00 C ATOM 1250 CE LYS A 82 -17.201 10.121 2.623 1.00 0.00 C ATOM 1251 NZ LYS A 82 -18.012 9.101 1.904 1.00 0.00 N ATOM 0 H LYS A 82 -11.800 10.493 3.457 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.564 9.261 0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.029 9.684 3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.007 11.384 2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.818 10.458 0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.342 9.091 1.194 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.030 11.859 2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.920 11.210 0.794 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.566 9.627 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.863 10.791 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.613 8.593 2.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.612 9.570 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.379 8.426 1.429 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.943 12.500 1.109 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.658 13.675 0.294 1.00 0.00 C ATOM 1267 C ARG A 83 -10.452 14.435 0.838 1.00 0.00 C ATOM 1268 O ARG A 83 -10.233 14.486 2.048 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.878 14.597 0.247 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.134 13.919 -0.274 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.043 14.906 -0.991 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.988 14.234 -1.879 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.146 13.727 -1.472 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.501 13.815 -0.198 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.952 13.130 -2.341 1.00 0.00 N ATOM 0 H ARG A 83 -11.842 12.649 2.113 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.427 13.338 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.071 14.981 1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.650 15.455 -0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.858 13.115 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.673 13.462 0.556 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.592 15.494 -0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.437 15.604 -1.568 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.745 14.149 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.884 14.273 0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.391 13.425 0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.682 13.060 -3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.841 12.741 -2.028 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.674 15.025 -0.064 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.492 15.783 0.326 1.00 0.00 C ATOM 1291 C ALA A 84 -8.721 16.517 1.643 1.00 0.00 C ATOM 1292 O ALA A 84 -8.012 16.289 2.623 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.112 16.768 -0.770 1.00 0.00 C ATOM 0 H ALA A 84 -9.841 14.992 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.671 15.081 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.228 17.328 -0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.898 16.224 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.938 17.459 -0.940 1.00 0.00 H new ATOM 1299 N SER A 85 -9.714 17.400 1.659 1.00 0.00 N ATOM 1300 CA SER A 85 -10.033 18.171 2.855 1.00 0.00 C ATOM 1301 C SER A 85 -9.784 17.347 4.114 1.00 0.00 C ATOM 1302 O SER A 85 -9.227 17.843 5.095 1.00 0.00 O ATOM 1303 CB SER A 85 -11.490 18.635 2.815 1.00 0.00 C ATOM 1304 OG SER A 85 -11.669 19.819 3.573 1.00 0.00 O ATOM 0 H SER A 85 -10.312 17.599 0.857 1.00 0.00 H new ATOM 0 HA SER A 85 -9.382 19.045 2.879 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.790 18.812 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.136 17.849 3.205 1.00 0.00 H new ATOM 0 HG SER A 85 -12.608 20.096 3.530 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.200 16.085 4.081 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.022 15.191 5.219 1.00 0.00 C ATOM 1312 C HIS A 86 -8.662 14.502 5.161 1.00 0.00 C ATOM 1313 O HIS A 86 -8.374 13.750 4.230 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.136 14.145 5.251 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.455 14.658 4.760 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.028 14.248 3.575 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.314 15.552 5.302 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.182 14.869 3.409 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.379 15.666 4.443 1.00 0.00 N ATOM 0 H HIS A 86 -10.663 15.659 3.278 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.068 15.788 6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.839 13.291 4.643 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.254 13.783 6.272 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.186 16.078 6.236 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -14.851 14.746 2.570 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.190 16.268 4.581 1.00 0.00 H new ATOM 1327 N LYS A 87 -7.829 14.763 6.162 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.499 14.169 6.227 1.00 0.00 C ATOM 1329 C LYS A 87 -6.575 12.713 6.677 1.00 0.00 C ATOM 1330 O LYS A 87 -7.478 12.312 7.412 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.608 14.964 7.184 1.00 0.00 C ATOM 1332 CG LYS A 87 -4.833 16.081 6.507 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.699 16.838 5.515 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.481 16.343 4.093 1.00 0.00 C ATOM 1335 NZ LYS A 87 -5.593 17.446 3.098 1.00 0.00 N ATOM 0 H LYS A 87 -8.052 15.383 6.941 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.066 14.200 5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.227 15.389 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.904 14.283 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.454 16.771 7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.967 15.664 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.749 16.722 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.471 17.903 5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.496 15.883 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.213 15.569 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.832 17.358 2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.514 17.389 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.511 18.362 3.584 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.605 11.903 6.229 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.540 10.480 6.575 1.00 0.00 C ATOM 1351 C PRO A 88 -5.184 10.256 8.041 1.00 0.00 C ATOM 1352 O PRO A 88 -4.327 10.944 8.596 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.429 9.945 5.668 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.571 11.129 5.381 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.497 12.313 5.350 1.00 0.00 C ATOM 0 HA PRO A 88 -6.500 9.982 6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.862 9.155 6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.837 9.520 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.806 11.252 6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.053 11.014 4.429 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.007 13.216 5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.844 12.525 4.339 1.00 0.00 H new ATOM 1363 N THR A 89 -5.849 9.288 8.665 1.00 0.00 N ATOM 1364 CA THR A 89 -5.604 8.974 10.067 1.00 0.00 C ATOM 1365 C THR A 89 -4.860 7.651 10.212 1.00 0.00 C ATOM 1366 O THR A 89 -5.132 6.692 9.489 1.00 0.00 O ATOM 1367 CB THR A 89 -6.920 8.899 10.864 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.821 7.978 10.239 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.573 10.270 10.959 1.00 0.00 C ATOM 0 H THR A 89 -6.561 8.708 8.221 1.00 0.00 H new ATOM 0 HA THR A 89 -4.990 9.780 10.469 1.00 0.00 H new ATOM 0 HB THR A 89 -6.689 8.553 11.871 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.654 7.936 10.753 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.501 10.193 11.526 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.897 10.961 11.462 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.790 10.640 9.957 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.922 7.606 11.151 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.137 6.400 11.389 1.00 0.00 C ATOM 1379 C TYR A 90 -4.044 5.207 11.674 1.00 0.00 C ATOM 1380 O TYR A 90 -3.802 4.101 11.192 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.176 6.616 12.559 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.112 7.654 12.286 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.377 7.631 11.107 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.842 8.660 13.206 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.597 8.578 10.854 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.129 9.612 12.961 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.846 9.566 11.783 1.00 0.00 C ATOM 1388 OH TYR A 90 1.814 10.512 11.534 1.00 0.00 O ATOM 0 H TYR A 90 -3.686 8.390 11.760 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.561 6.188 10.488 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.748 6.917 13.437 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.694 5.669 12.802 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.570 6.860 10.376 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.401 8.698 14.129 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.160 8.544 9.933 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.326 10.387 13.687 1.00 0.00 H new ATOM 0 HH TYR A 90 1.863 11.136 12.288 1.00 0.00 H new ATOM 1398 N GLU A 91 -5.089 5.442 12.461 1.00 0.00 N ATOM 1399 CA GLU A 91 -6.033 4.387 12.811 1.00 0.00 C ATOM 1400 C GLU A 91 -6.517 3.654 11.563 1.00 0.00 C ATOM 1401 O GLU A 91 -6.388 2.435 11.457 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.228 4.971 13.568 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.288 3.941 13.919 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.258 4.438 14.974 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.899 5.485 14.745 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -9.376 3.780 16.028 1.00 0.00 O ATOM 0 H GLU A 91 -5.303 6.352 12.868 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.518 3.673 13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.872 5.441 14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.682 5.756 12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.842 3.674 13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.803 3.033 14.276 1.00 0.00 H new ATOM 1413 N ASN A 92 -7.075 4.407 10.621 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.580 3.830 9.380 1.00 0.00 C ATOM 1415 C ASN A 92 -6.454 3.170 8.590 1.00 0.00 C ATOM 1416 O ASN A 92 -6.624 2.083 8.035 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.252 4.908 8.528 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.633 5.271 9.039 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.383 4.410 9.500 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.975 6.552 8.959 1.00 0.00 N ATOM 0 H ASN A 92 -7.189 5.418 10.693 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.316 3.068 9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.626 5.800 8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.329 4.558 7.499 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.891 6.857 9.287 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.321 7.231 8.570 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.304 3.833 8.542 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.149 3.311 7.821 1.00 0.00 C ATOM 1429 C LEU A 93 -3.835 1.883 8.254 1.00 0.00 C ATOM 1430 O LEU A 93 -3.943 0.947 7.463 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.930 4.206 8.053 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.601 3.686 7.505 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.564 3.809 5.990 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.435 4.437 8.132 1.00 0.00 C ATOM 0 H LEU A 93 -5.147 4.734 8.994 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.390 3.304 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.129 5.180 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.820 4.365 9.126 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.510 2.632 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.611 3.434 5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.377 3.226 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.678 4.855 5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.503 4.054 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.521 5.499 7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.451 4.297 9.213 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.449 1.725 9.516 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.122 0.410 10.055 1.00 0.00 C ATOM 1448 C GLN A 94 -4.043 -0.660 9.477 1.00 0.00 C ATOM 1449 O GLN A 94 -3.588 -1.721 9.050 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.227 0.420 11.581 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.359 -0.628 12.258 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.777 -0.896 13.690 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.005 0.033 14.466 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.880 -2.170 14.049 1.00 0.00 N ATOM 0 H GLN A 94 -3.355 2.490 10.184 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.097 0.173 9.770 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.945 1.406 11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.266 0.258 11.866 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.408 -1.557 11.690 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.320 -0.299 12.242 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.682 -2.908 13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.158 -2.411 15.000 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.340 -0.374 9.467 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.326 -1.310 8.941 1.00 0.00 C ATOM 1465 C LYS A 95 -6.097 -1.565 7.455 1.00 0.00 C ATOM 1466 O LYS A 95 -5.909 -2.706 7.032 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.741 -0.772 9.164 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.052 -0.462 10.619 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.540 -0.247 10.837 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.871 -0.102 12.315 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.310 0.214 12.533 1.00 0.00 N ATOM 0 H LYS A 95 -5.733 0.499 9.818 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.214 -2.254 9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.874 0.133 8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.461 -1.503 8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.706 -1.282 11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.506 0.429 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.862 0.646 10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.095 -1.087 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.619 -1.026 12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.256 0.686 12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.495 0.305 13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.545 1.109 12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.896 -0.550 12.142 1.00 0.00 H new ATOM 1485 N SER A 96 -6.111 -0.494 6.667 1.00 0.00 N ATOM 1486 CA SER A 96 -5.906 -0.602 5.227 1.00 0.00 C ATOM 1487 C SER A 96 -4.780 -1.582 4.910 1.00 0.00 C ATOM 1488 O SER A 96 -4.863 -2.353 3.954 1.00 0.00 O ATOM 1489 CB SER A 96 -5.587 0.770 4.631 1.00 0.00 C ATOM 1490 OG SER A 96 -4.211 1.079 4.772 1.00 0.00 O ATOM 0 H SER A 96 -6.262 0.458 7.001 1.00 0.00 H new ATOM 0 HA SER A 96 -6.827 -0.978 4.781 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.860 0.784 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.187 1.534 5.126 1.00 0.00 H new ATOM 0 HG SER A 96 -3.965 1.053 5.720 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.728 -1.545 5.720 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.583 -2.429 5.528 1.00 0.00 C ATOM 1498 C LEU A 97 -2.948 -3.872 5.859 1.00 0.00 C ATOM 1499 O LEU A 97 -2.439 -4.807 5.243 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.411 -1.974 6.399 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.833 -0.594 6.080 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.087 -0.129 7.198 1.00 0.00 C ATOM 1503 CD2 LEU A 97 -0.091 -0.620 4.752 1.00 0.00 C ATOM 0 H LEU A 97 -3.644 -0.913 6.516 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.289 -2.380 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.735 -1.978 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.612 -2.710 6.311 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.658 0.114 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.489 0.854 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.474 -0.070 8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.907 -0.838 7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.313 0.370 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.725 -1.341 4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.779 -0.908 3.957 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.833 -4.044 6.836 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.266 -5.374 7.248 1.00 0.00 C ATOM 1517 C GLU A 98 -5.235 -5.970 6.230 1.00 0.00 C ATOM 1518 O GLU A 98 -5.332 -7.189 6.090 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.930 -5.314 8.625 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.940 -5.290 9.777 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.514 -5.874 11.053 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -4.442 -7.108 11.227 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -5.036 -5.095 11.879 1.00 0.00 O ATOM 0 H GLU A 98 -4.264 -3.280 7.356 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.385 -6.014 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.558 -4.425 8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.588 -6.176 8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.048 -5.849 9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.627 -4.262 9.961 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.950 -5.101 5.523 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.909 -5.541 4.518 1.00 0.00 C ATOM 1532 C ALA A 99 -6.225 -5.789 3.178 1.00 0.00 C ATOM 1533 O ALA A 99 -6.656 -6.639 2.398 1.00 0.00 O ATOM 1534 CB ALA A 99 -8.020 -4.512 4.363 1.00 0.00 C ATOM 0 H ALA A 99 -5.883 -4.089 5.628 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.344 -6.482 4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.729 -4.853 3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.535 -4.386 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.592 -3.559 4.053 1.00 0.00 H new ATOM 1540 N MET A 100 -5.158 -5.042 2.916 1.00 0.00 N ATOM 1541 CA MET A 100 -4.414 -5.183 1.669 1.00 0.00 C ATOM 1542 C MET A 100 -3.650 -6.502 1.638 1.00 0.00 C ATOM 1543 O MET A 100 -3.856 -7.331 0.751 1.00 0.00 O ATOM 1544 CB MET A 100 -3.443 -4.013 1.495 1.00 0.00 C ATOM 1545 CG MET A 100 -2.416 -4.235 0.397 1.00 0.00 C ATOM 1546 SD MET A 100 -1.171 -2.932 0.337 1.00 0.00 S ATOM 1547 CE MET A 100 -0.297 -3.227 1.873 1.00 0.00 C ATOM 0 H MET A 100 -4.789 -4.333 3.550 1.00 0.00 H new ATOM 0 HA MET A 100 -5.129 -5.178 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.011 -3.110 1.273 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.924 -3.839 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.924 -5.195 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.925 -4.291 -0.565 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.674 -2.733 1.840 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.878 -2.829 2.705 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.155 -4.299 2.011 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.766 -6.692 2.612 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.971 -7.911 2.697 1.00 0.00 C ATOM 1559 C LYS A 101 -2.845 -9.146 2.502 1.00 0.00 C ATOM 1560 O LYS A 101 -2.540 -10.011 1.681 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.258 -7.986 4.050 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.206 -8.089 5.232 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.466 -7.966 6.553 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.189 -8.706 7.668 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.243 -9.217 8.698 1.00 0.00 N ATOM 0 H LYS A 101 -2.582 -6.017 3.354 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.226 -7.885 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.592 -8.849 4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.634 -7.101 4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.961 -7.306 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.732 -9.043 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.457 -8.365 6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.366 -6.914 6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.912 -8.039 8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.751 -9.539 7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.774 -9.501 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.729 -10.038 8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.565 -8.469 8.948 1.00 0.00 H new ATOM 1579 N SER A 102 -3.934 -9.220 3.261 1.00 0.00 N ATOM 1580 CA SER A 102 -4.851 -10.350 3.173 1.00 0.00 C ATOM 1581 C SER A 102 -4.950 -10.859 1.738 1.00 0.00 C ATOM 1582 O SER A 102 -4.848 -12.060 1.485 1.00 0.00 O ATOM 1583 CB SER A 102 -6.238 -9.950 3.680 1.00 0.00 C ATOM 1584 OG SER A 102 -6.971 -11.083 4.110 1.00 0.00 O ATOM 0 H SER A 102 -4.202 -8.511 3.943 1.00 0.00 H new ATOM 0 HA SER A 102 -4.460 -11.152 3.799 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.137 -9.244 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.785 -9.439 2.888 1.00 0.00 H new ATOM 0 HG SER A 102 -7.853 -10.800 4.431 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.148 -9.937 0.802 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.260 -10.291 -0.609 1.00 0.00 C ATOM 1592 C HIS A 103 -4.019 -11.044 -1.080 1.00 0.00 C ATOM 1593 O HIS A 103 -4.122 -12.094 -1.714 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.461 -9.035 -1.457 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.975 -9.319 -2.835 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.275 -8.999 -3.980 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.125 -9.899 -3.249 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -5.974 -9.368 -5.038 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.101 -9.918 -4.622 1.00 0.00 N ATOM 0 H HIS A 103 -5.234 -8.939 0.994 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.126 -10.943 -0.727 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.159 -8.370 -0.948 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.513 -8.503 -1.534 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -4.361 -8.548 -4.005 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.915 -10.277 -2.617 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.675 -9.242 -6.068 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.848 -10.500 -0.767 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.588 -11.119 -1.159 1.00 0.00 C ATOM 1609 C CYS A 104 -1.608 -12.618 -0.880 1.00 0.00 C ATOM 1610 O CYS A 104 -1.421 -13.432 -1.785 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.421 -10.465 -0.417 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.274 -8.685 -0.696 1.00 0.00 S ATOM 0 H CYS A 104 -2.746 -9.631 -0.243 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.457 -10.969 -2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.537 -10.646 0.652 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.507 -10.948 -0.724 1.00 0.00 H new ATOM 0 HG CYS A 104 0.739 -8.223 -0.026 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.834 -12.977 0.379 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.878 -14.379 0.779 1.00 0.00 C ATOM 1620 C LEU A 105 -2.936 -15.139 -0.014 1.00 0.00 C ATOM 1621 O LEU A 105 -2.646 -16.163 -0.634 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.167 -14.494 2.277 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.250 -13.691 3.201 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.844 -12.319 3.480 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -1.010 -14.445 4.501 1.00 0.00 C ATOM 0 H LEU A 105 -1.990 -12.316 1.140 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.905 -14.822 0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.195 -14.178 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.104 -15.545 2.559 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.291 -13.555 2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.178 -11.762 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.964 -11.777 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.816 -12.434 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.356 -13.859 5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.962 -14.612 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.541 -15.405 4.284 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.163 -14.631 0.008 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.265 -15.259 -0.711 1.00 0.00 C ATOM 1639 C LYS A 106 -4.809 -15.755 -2.079 1.00 0.00 C ATOM 1640 O LYS A 106 -4.929 -16.939 -2.392 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.423 -14.272 -0.875 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.275 -14.122 0.373 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.039 -12.808 0.373 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.259 -12.872 1.278 1.00 0.00 C ATOM 1645 NZ LYS A 106 -9.954 -11.558 1.367 1.00 0.00 N ATOM 0 H LYS A 106 -4.420 -13.785 0.517 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.605 -16.115 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.022 -13.297 -1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.056 -14.601 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.978 -14.953 0.436 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.639 -14.174 1.257 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.382 -12.004 0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.351 -12.567 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.952 -13.624 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.955 -13.190 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.780 -11.644 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.301 -10.845 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.267 -11.266 0.419 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.284 -14.842 -2.890 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.808 -15.188 -4.225 1.00 0.00 C ATOM 1661 C ASN A 107 -2.435 -15.850 -4.159 1.00 0.00 C ATOM 1662 O ASN A 107 -2.290 -17.034 -4.460 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.743 -13.939 -5.105 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.452 -12.683 -4.306 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.335 -12.482 -3.829 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.460 -11.831 -4.156 1.00 0.00 N ATOM 0 H ASN A 107 -4.177 -13.857 -2.646 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.512 -15.896 -4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.971 -14.071 -5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.689 -13.820 -5.632 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.325 -10.969 -3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.369 -12.039 -4.569 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.430 -15.076 -3.761 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.082 -15.604 -3.662 1.00 0.00 C ATOM 1675 C GLY A 108 0.973 -14.571 -4.008 1.00 0.00 C ATOM 1676 O GLY A 108 1.963 -14.882 -4.670 1.00 0.00 O ATOM 0 H GLY A 108 -1.525 -14.093 -3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.089 -15.968 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.019 -16.460 -4.329 1.00 0.00 H new ATOM 1680 N VAL A 109 0.760 -13.338 -3.561 1.00 0.00 N ATOM 1681 CA VAL A 109 1.699 -12.255 -3.828 1.00 0.00 C ATOM 1682 C VAL A 109 2.719 -12.122 -2.703 1.00 0.00 C ATOM 1683 O VAL A 109 2.457 -11.480 -1.685 1.00 0.00 O ATOM 1684 CB VAL A 109 0.969 -10.910 -4.006 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.962 -9.757 -3.986 1.00 0.00 C ATOM 1686 CG2 VAL A 109 0.164 -10.908 -5.297 1.00 0.00 C ATOM 0 H VAL A 109 -0.055 -13.064 -3.012 1.00 0.00 H new ATOM 0 HA VAL A 109 2.215 -12.505 -4.755 1.00 0.00 H new ATOM 0 HB VAL A 109 0.278 -10.778 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.428 -8.815 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.491 -9.749 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.679 -9.880 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.345 -9.951 -5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.833 -11.062 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.574 -11.710 -5.267 1.00 0.00 H new ATOM 1696 N THR A 110 3.884 -12.733 -2.892 1.00 0.00 N ATOM 1697 CA THR A 110 4.944 -12.684 -1.893 1.00 0.00 C ATOM 1698 C THR A 110 5.792 -11.428 -2.052 1.00 0.00 C ATOM 1699 O THR A 110 6.188 -10.806 -1.066 1.00 0.00 O ATOM 1700 CB THR A 110 5.857 -13.921 -1.982 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.854 -13.870 -0.955 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.530 -14.000 -3.344 1.00 0.00 C ATOM 0 H THR A 110 4.117 -13.268 -3.728 1.00 0.00 H new ATOM 0 HA THR A 110 4.458 -12.670 -0.917 1.00 0.00 H new ATOM 0 HB THR A 110 5.241 -14.810 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.429 -14.661 -1.018 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.170 -14.882 -3.383 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.770 -14.068 -4.122 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.133 -13.106 -3.504 1.00 0.00 H new ATOM 1710 N ASP A 111 6.067 -11.059 -3.298 1.00 0.00 N ATOM 1711 CA ASP A 111 6.867 -9.875 -3.587 1.00 0.00 C ATOM 1712 C ASP A 111 5.973 -8.672 -3.873 1.00 0.00 C ATOM 1713 O ASP A 111 5.040 -8.755 -4.673 1.00 0.00 O ATOM 1714 CB ASP A 111 7.791 -10.135 -4.777 1.00 0.00 C ATOM 1715 CG ASP A 111 8.667 -11.355 -4.575 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.060 -11.618 -3.419 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.960 -12.048 -5.572 1.00 0.00 O ATOM 0 H ASP A 111 5.747 -11.563 -4.125 1.00 0.00 H new ATOM 0 HA ASP A 111 7.474 -9.653 -2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.191 -10.268 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.422 -9.261 -4.941 1.00 0.00 H new ATOM 1722 N LEU A 112 6.264 -7.556 -3.215 1.00 0.00 N ATOM 1723 CA LEU A 112 5.486 -6.335 -3.398 1.00 0.00 C ATOM 1724 C LEU A 112 6.394 -5.109 -3.417 1.00 0.00 C ATOM 1725 O LEU A 112 7.490 -5.127 -2.858 1.00 0.00 O ATOM 1726 CB LEU A 112 4.447 -6.197 -2.283 1.00 0.00 C ATOM 1727 CG LEU A 112 3.196 -5.390 -2.629 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.401 -6.082 -3.726 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.334 -5.185 -1.392 1.00 0.00 C ATOM 0 H LEU A 112 7.033 -7.471 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 112 4.974 -6.400 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.137 -7.196 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.927 -5.734 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 112 3.508 -4.412 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.514 -5.493 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.019 -6.176 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.100 -7.073 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.448 -4.608 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.031 -6.154 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.905 -4.646 -0.636 1.00 0.00 H new ATOM 1741 N SER A 113 5.928 -4.044 -4.062 1.00 0.00 N ATOM 1742 CA SER A 113 6.698 -2.810 -4.156 1.00 0.00 C ATOM 1743 C SER A 113 5.806 -1.594 -3.921 1.00 0.00 C ATOM 1744 O SER A 113 4.651 -1.568 -4.343 1.00 0.00 O ATOM 1745 CB SER A 113 7.370 -2.706 -5.526 1.00 0.00 C ATOM 1746 OG SER A 113 8.190 -3.834 -5.779 1.00 0.00 O ATOM 0 H SER A 113 5.021 -4.011 -4.527 1.00 0.00 H new ATOM 0 HA SER A 113 7.466 -2.831 -3.383 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.609 -2.624 -6.302 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.971 -1.798 -5.572 1.00 0.00 H new ATOM 0 HG SER A 113 8.607 -3.744 -6.661 1.00 0.00 H new ATOM 1752 N MET A 114 6.353 -0.590 -3.243 1.00 0.00 N ATOM 1753 CA MET A 114 5.608 0.630 -2.952 1.00 0.00 C ATOM 1754 C MET A 114 6.552 1.767 -2.575 1.00 0.00 C ATOM 1755 O MET A 114 7.394 1.637 -1.686 1.00 0.00 O ATOM 1756 CB MET A 114 4.608 0.384 -1.821 1.00 0.00 C ATOM 1757 CG MET A 114 5.254 -0.105 -0.534 1.00 0.00 C ATOM 1758 SD MET A 114 4.043 -0.610 0.702 1.00 0.00 S ATOM 1759 CE MET A 114 3.586 -2.229 0.087 1.00 0.00 C ATOM 0 H MET A 114 7.308 -0.597 -2.885 1.00 0.00 H new ATOM 0 HA MET A 114 5.064 0.918 -3.852 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.067 1.308 -1.618 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.873 -0.350 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.911 -0.946 -0.758 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.879 0.687 -0.122 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.500 -2.312 0.054 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.991 -2.365 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.989 -2.996 0.748 1.00 0.00 H new ATOM 1769 N PRO A 115 6.411 2.908 -3.265 1.00 0.00 N ATOM 1770 CA PRO A 115 7.243 4.090 -3.018 1.00 0.00 C ATOM 1771 C PRO A 115 6.934 4.747 -1.678 1.00 0.00 C ATOM 1772 O PRO A 115 6.221 4.182 -0.849 1.00 0.00 O ATOM 1773 CB PRO A 115 6.877 5.028 -4.171 1.00 0.00 C ATOM 1774 CG PRO A 115 5.502 4.617 -4.571 1.00 0.00 C ATOM 1775 CD PRO A 115 5.428 3.134 -4.338 1.00 0.00 C ATOM 0 HA PRO A 115 8.303 3.840 -2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.903 6.071 -3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.577 4.928 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.751 5.142 -3.981 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.312 4.858 -5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.427 2.824 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.679 2.573 -5.238 1.00 0.00 H new ATOM 1783 N ARG A 116 7.476 5.943 -1.472 1.00 0.00 N ATOM 1784 CA ARG A 116 7.258 6.677 -0.231 1.00 0.00 C ATOM 1785 C ARG A 116 5.848 7.257 -0.182 1.00 0.00 C ATOM 1786 O ARG A 116 5.403 7.914 -1.125 1.00 0.00 O ATOM 1787 CB ARG A 116 8.288 7.800 -0.090 1.00 0.00 C ATOM 1788 CG ARG A 116 9.675 7.309 0.293 1.00 0.00 C ATOM 1789 CD ARG A 116 10.425 8.347 1.113 1.00 0.00 C ATOM 1790 NE ARG A 116 11.869 8.268 0.906 1.00 0.00 N ATOM 1791 CZ ARG A 116 12.502 8.873 -0.093 1.00 0.00 C ATOM 1792 NH1 ARG A 116 11.822 9.597 -0.972 1.00 0.00 N ATOM 1793 NH2 ARG A 116 13.818 8.754 -0.215 1.00 0.00 N ATOM 0 H ARG A 116 8.069 6.424 -2.148 1.00 0.00 H new ATOM 0 HA ARG A 116 7.374 5.980 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.352 8.344 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.941 8.507 0.663 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.590 6.384 0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.242 7.076 -0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 116 10.074 9.344 0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.202 8.204 2.170 1.00 0.00 H new ATOM 0 HE ARG A 116 12.421 7.718 1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 116 10.810 9.690 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.311 10.060 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.344 8.198 0.459 1.00 0.00 H new ATOM 0 HH22 ARG A 116 14.303 9.219 -0.982 1.00 0.00 H new ATOM 1807 N ILE A 117 5.149 7.010 0.920 1.00 0.00 N ATOM 1808 CA ILE A 117 3.790 7.508 1.091 1.00 0.00 C ATOM 1809 C ILE A 117 3.667 8.347 2.359 1.00 0.00 C ATOM 1810 O ILE A 117 4.340 8.087 3.355 1.00 0.00 O ATOM 1811 CB ILE A 117 2.771 6.354 1.152 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.112 5.404 2.302 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.742 5.604 -0.171 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.110 4.284 2.477 1.00 0.00 C ATOM 0 H ILE A 117 5.502 6.468 1.709 1.00 0.00 H new ATOM 0 HA ILE A 117 3.571 8.130 0.223 1.00 0.00 H new ATOM 0 HB ILE A 117 1.781 6.772 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.098 4.974 2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.172 5.975 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.018 4.792 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.457 6.288 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.731 5.194 -0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.415 3.650 3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.126 4.705 2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.066 3.689 1.565 1.00 0.00 H new ATOM 1826 N GLY A 118 2.801 9.354 2.314 1.00 0.00 N ATOM 1827 CA GLY A 118 2.604 10.215 3.465 1.00 0.00 C ATOM 1828 C GLY A 118 3.910 10.606 4.127 1.00 0.00 C ATOM 1829 O GLY A 118 4.144 10.283 5.293 1.00 0.00 O ATOM 0 H GLY A 118 2.232 9.589 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.074 11.115 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.970 9.706 4.191 1.00 0.00 H new ATOM 1833 N CYS A 119 4.763 11.301 3.384 1.00 0.00 N ATOM 1834 CA CYS A 119 6.055 11.734 3.905 1.00 0.00 C ATOM 1835 C CYS A 119 5.960 13.138 4.494 1.00 0.00 C ATOM 1836 O CYS A 119 6.454 13.396 5.591 1.00 0.00 O ATOM 1837 CB CYS A 119 7.111 11.702 2.799 1.00 0.00 C ATOM 1838 SG CYS A 119 8.814 11.789 3.402 1.00 0.00 S ATOM 0 H CYS A 119 4.584 11.577 2.419 1.00 0.00 H new ATOM 0 HA CYS A 119 6.349 11.046 4.698 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.988 10.787 2.220 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.935 12.535 2.119 1.00 0.00 H new ATOM 0 HG CYS A 119 9.634 11.753 2.394 1.00 0.00 H new ATOM 1844 N GLY A 120 5.323 14.042 3.757 1.00 0.00 N ATOM 1845 CA GLY A 120 5.177 15.409 4.222 1.00 0.00 C ATOM 1846 C GLY A 120 4.587 15.487 5.616 1.00 0.00 C ATOM 1847 O GLY A 120 3.431 15.119 5.831 1.00 0.00 O ATOM 0 H GLY A 120 4.905 13.852 2.846 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.151 15.898 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.540 15.959 3.530 1.00 0.00 H new ATOM 1851 N LEU A 121 5.381 15.966 6.567 1.00 0.00 N ATOM 1852 CA LEU A 121 4.932 16.089 7.949 1.00 0.00 C ATOM 1853 C LEU A 121 3.508 16.635 8.012 1.00 0.00 C ATOM 1854 O LEU A 121 2.668 16.120 8.749 1.00 0.00 O ATOM 1855 CB LEU A 121 5.875 17.003 8.733 1.00 0.00 C ATOM 1856 CG LEU A 121 7.096 16.328 9.360 1.00 0.00 C ATOM 1857 CD1 LEU A 121 8.210 16.183 8.336 1.00 0.00 C ATOM 1858 CD2 LEU A 121 7.579 17.116 10.569 1.00 0.00 C ATOM 0 H LEU A 121 6.339 16.276 6.406 1.00 0.00 H new ATOM 0 HA LEU A 121 4.942 15.096 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.223 17.791 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.304 17.486 9.526 1.00 0.00 H new ATOM 0 HG LEU A 121 6.805 15.332 9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.070 15.701 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.860 15.576 7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.499 17.169 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.448 16.621 11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.852 18.125 10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.783 17.167 11.312 1.00 0.00 H new ATOM 1870 N ASP A 122 3.245 17.678 7.234 1.00 0.00 N ATOM 1871 CA ASP A 122 1.923 18.292 7.198 1.00 0.00 C ATOM 1872 C ASP A 122 0.830 17.230 7.251 1.00 0.00 C ATOM 1873 O ASP A 122 -0.101 17.322 8.052 1.00 0.00 O ATOM 1874 CB ASP A 122 1.765 19.141 5.936 1.00 0.00 C ATOM 1875 CG ASP A 122 2.810 20.236 5.840 1.00 0.00 C ATOM 1876 OD1 ASP A 122 2.596 21.314 6.432 1.00 0.00 O ATOM 1877 OD2 ASP A 122 3.842 20.013 5.173 1.00 0.00 O ATOM 0 H ASP A 122 3.930 18.117 6.619 1.00 0.00 H new ATOM 0 HA ASP A 122 1.824 18.934 8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.835 18.498 5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.771 19.589 5.925 1.00 0.00 H new ATOM 1882 N ARG A 123 0.948 16.222 6.393 1.00 0.00 N ATOM 1883 CA ARG A 123 -0.032 15.144 6.341 1.00 0.00 C ATOM 1884 C ARG A 123 0.380 13.991 7.251 1.00 0.00 C ATOM 1885 O ARG A 123 -0.204 13.787 8.316 1.00 0.00 O ATOM 1886 CB ARG A 123 -0.193 14.641 4.905 1.00 0.00 C ATOM 1887 CG ARG A 123 -0.974 15.590 4.011 1.00 0.00 C ATOM 1888 CD ARG A 123 -0.081 16.679 3.438 1.00 0.00 C ATOM 1889 NE ARG A 123 0.799 16.168 2.390 1.00 0.00 N ATOM 1890 CZ ARG A 123 0.384 15.864 1.165 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -0.891 16.018 0.836 1.00 0.00 N ATOM 1892 NH2 ARG A 123 1.246 15.404 0.266 1.00 0.00 N ATOM 0 H ARG A 123 1.713 16.129 5.724 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.987 15.538 6.690 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.795 14.479 4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -0.696 13.674 4.922 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.433 15.029 3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.784 16.045 4.581 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.700 17.480 3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.520 17.113 4.237 1.00 0.00 H new ATOM 0 HE ARG A 123 1.786 16.037 2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.556 16.371 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.207 15.784 -0.105 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.228 15.284 0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.927 15.171 -0.674 1.00 0.00 H new ATOM 1906 N LEU A 124 1.389 13.238 6.825 1.00 0.00 N ATOM 1907 CA LEU A 124 1.879 12.105 7.601 1.00 0.00 C ATOM 1908 C LEU A 124 3.403 12.051 7.583 1.00 0.00 C ATOM 1909 O LEU A 124 4.057 12.914 6.998 1.00 0.00 O ATOM 1910 CB LEU A 124 1.305 10.798 7.051 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.220 10.701 7.007 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.654 9.458 6.246 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -0.795 10.693 8.416 1.00 0.00 C ATOM 0 H LEU A 124 1.883 13.392 5.946 1.00 0.00 H new ATOM 0 HA LEU A 124 1.550 12.234 8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.688 10.653 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.684 9.975 7.656 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.605 11.576 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.743 9.406 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.273 9.505 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.258 8.571 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.882 10.624 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.402 9.837 8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.514 11.613 8.929 1.00 0.00 H new ATOM 1925 N GLN A 125 3.962 11.032 8.227 1.00 0.00 N ATOM 1926 CA GLN A 125 5.410 10.865 8.284 1.00 0.00 C ATOM 1927 C GLN A 125 5.801 9.414 8.028 1.00 0.00 C ATOM 1928 O GLN A 125 5.326 8.504 8.707 1.00 0.00 O ATOM 1929 CB GLN A 125 5.944 11.318 9.644 1.00 0.00 C ATOM 1930 CG GLN A 125 5.867 12.821 9.858 1.00 0.00 C ATOM 1931 CD GLN A 125 6.740 13.293 11.004 1.00 0.00 C ATOM 1932 OE1 GLN A 125 6.312 13.317 12.158 1.00 0.00 O ATOM 1933 NE2 GLN A 125 7.974 13.670 10.691 1.00 0.00 N ATOM 0 H GLN A 125 3.435 10.309 8.717 1.00 0.00 H new ATOM 0 HA GLN A 125 5.853 11.484 7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.380 10.818 10.431 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.981 10.998 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.169 13.330 8.943 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.833 13.104 10.054 1.00 0.00 H new ATOM 0 HE21 GLN A 125 8.288 13.634 9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 125 8.608 13.996 11.420 1.00 0.00 H new ATOM 1942 N TRP A 126 6.669 9.205 7.045 1.00 0.00 N ATOM 1943 CA TRP A 126 7.125 7.864 6.699 1.00 0.00 C ATOM 1944 C TRP A 126 7.516 7.083 7.949 1.00 0.00 C ATOM 1945 O TRP A 126 7.136 5.924 8.111 1.00 0.00 O ATOM 1946 CB TRP A 126 8.311 7.937 5.736 1.00 0.00 C ATOM 1947 CG TRP A 126 8.866 6.593 5.373 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.156 6.171 5.525 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.148 5.497 4.796 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.283 4.878 5.078 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.066 4.442 4.626 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.820 5.303 4.409 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.696 3.213 4.085 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.454 4.083 3.871 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.388 3.051 3.714 1.00 0.00 C ATOM 0 H TRP A 126 7.071 9.948 6.473 1.00 0.00 H new ATOM 0 HA TRP A 126 6.302 7.343 6.210 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.000 8.451 4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.100 8.538 6.188 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.958 6.766 5.936 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.144 4.331 5.082 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.092 6.092 4.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.415 2.416 3.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.430 3.923 3.567 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.070 2.109 3.292 1.00 0.00 H new ATOM 1966 N GLU A 127 8.278 7.725 8.828 1.00 0.00 N ATOM 1967 CA GLU A 127 8.721 7.089 10.063 1.00 0.00 C ATOM 1968 C GLU A 127 7.566 6.364 10.746 1.00 0.00 C ATOM 1969 O GLU A 127 7.731 5.260 11.264 1.00 0.00 O ATOM 1970 CB GLU A 127 9.318 8.129 11.013 1.00 0.00 C ATOM 1971 CG GLU A 127 10.378 7.565 11.945 1.00 0.00 C ATOM 1972 CD GLU A 127 11.377 8.613 12.395 1.00 0.00 C ATOM 1973 OE1 GLU A 127 10.976 9.533 13.139 1.00 0.00 O ATOM 1974 OE2 GLU A 127 12.558 8.515 12.003 1.00 0.00 O ATOM 0 H GLU A 127 8.602 8.685 8.708 1.00 0.00 H new ATOM 0 HA GLU A 127 9.488 6.357 9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.755 8.937 10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.517 8.566 11.609 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.894 7.131 12.820 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.907 6.757 11.440 1.00 0.00 H new ATOM 1981 N ASN A 128 6.395 6.993 10.743 1.00 0.00 N ATOM 1982 CA ASN A 128 5.211 6.409 11.363 1.00 0.00 C ATOM 1983 C ASN A 128 4.647 5.283 10.504 1.00 0.00 C ATOM 1984 O ASN A 128 4.492 4.152 10.966 1.00 0.00 O ATOM 1985 CB ASN A 128 4.143 7.483 11.584 1.00 0.00 C ATOM 1986 CG ASN A 128 4.340 8.235 12.885 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.905 7.787 13.946 1.00 0.00 O ATOM 1988 ND2 ASN A 128 4.998 9.386 12.809 1.00 0.00 N ATOM 0 H ASN A 128 6.241 7.907 10.318 1.00 0.00 H new ATOM 0 HA ASN A 128 5.503 5.994 12.327 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.164 8.188 10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.158 7.017 11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.161 9.937 13.652 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.341 9.719 11.908 1.00 0.00 H new ATOM 1995 N VAL A 129 4.340 5.599 9.250 1.00 0.00 N ATOM 1996 CA VAL A 129 3.794 4.614 8.324 1.00 0.00 C ATOM 1997 C VAL A 129 4.653 3.354 8.293 1.00 0.00 C ATOM 1998 O VAL A 129 4.225 2.289 8.736 1.00 0.00 O ATOM 1999 CB VAL A 129 3.686 5.184 6.897 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.175 4.122 5.935 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.785 6.409 6.880 1.00 0.00 C ATOM 0 H VAL A 129 4.460 6.530 8.852 1.00 0.00 H new ATOM 0 HA VAL A 129 2.796 4.361 8.682 1.00 0.00 H new ATOM 0 HB VAL A 129 4.680 5.488 6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.105 4.543 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.863 3.277 5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.190 3.784 6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.720 6.799 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.789 6.133 7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.199 7.174 7.536 1.00 0.00 H new ATOM 2011 N SER A 130 5.866 3.485 7.766 1.00 0.00 N ATOM 2012 CA SER A 130 6.784 2.356 7.674 1.00 0.00 C ATOM 2013 C SER A 130 6.632 1.431 8.878 1.00 0.00 C ATOM 2014 O SER A 130 6.647 0.208 8.742 1.00 0.00 O ATOM 2015 CB SER A 130 8.228 2.852 7.578 1.00 0.00 C ATOM 2016 OG SER A 130 8.692 3.319 8.833 1.00 0.00 O ATOM 0 H SER A 130 6.236 4.361 7.397 1.00 0.00 H new ATOM 0 HA SER A 130 6.539 1.794 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.870 2.044 7.227 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.292 3.653 6.842 1.00 0.00 H new ATOM 0 HG SER A 130 8.339 4.218 8.998 1.00 0.00 H new ATOM 2022 N ALA A 131 6.485 2.026 10.058 1.00 0.00 N ATOM 2023 CA ALA A 131 6.327 1.258 11.286 1.00 0.00 C ATOM 2024 C ALA A 131 5.048 0.427 11.254 1.00 0.00 C ATOM 2025 O ALA A 131 5.056 -0.755 11.597 1.00 0.00 O ATOM 2026 CB ALA A 131 6.327 2.185 12.492 1.00 0.00 C ATOM 0 H ALA A 131 6.472 3.038 10.189 1.00 0.00 H new ATOM 0 HA ALA A 131 7.171 0.573 11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.208 1.598 13.402 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.270 2.730 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.503 2.893 12.407 1.00 0.00 H new ATOM 2032 N MET A 132 3.952 1.054 10.841 1.00 0.00 N ATOM 2033 CA MET A 132 2.665 0.372 10.764 1.00 0.00 C ATOM 2034 C MET A 132 2.773 -0.900 9.929 1.00 0.00 C ATOM 2035 O MET A 132 2.142 -1.911 10.236 1.00 0.00 O ATOM 2036 CB MET A 132 1.606 1.300 10.167 1.00 0.00 C ATOM 2037 CG MET A 132 0.861 2.121 11.207 1.00 0.00 C ATOM 2038 SD MET A 132 1.854 3.475 11.864 1.00 0.00 S ATOM 2039 CE MET A 132 0.835 4.883 11.432 1.00 0.00 C ATOM 0 H MET A 132 3.929 2.033 10.555 1.00 0.00 H new ATOM 0 HA MET A 132 2.367 0.097 11.776 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.085 1.975 9.458 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.888 0.704 9.604 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.048 2.525 10.762 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.553 1.470 12.026 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.007 5.689 12.146 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.093 5.225 10.430 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.215 4.593 11.457 1.00 0.00 H new ATOM 2049 N ILE A 133 3.576 -0.841 8.871 1.00 0.00 N ATOM 2050 CA ILE A 133 3.766 -1.988 7.993 1.00 0.00 C ATOM 2051 C ILE A 133 4.541 -3.097 8.696 1.00 0.00 C ATOM 2052 O ILE A 133 4.318 -4.281 8.442 1.00 0.00 O ATOM 2053 CB ILE A 133 4.513 -1.594 6.705 1.00 0.00 C ATOM 2054 CG1 ILE A 133 3.784 -0.450 5.997 1.00 0.00 C ATOM 2055 CG2 ILE A 133 4.647 -2.795 5.781 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.619 0.236 4.939 1.00 0.00 C ATOM 0 H ILE A 133 4.105 -0.011 8.602 1.00 0.00 H new ATOM 0 HA ILE A 133 2.772 -2.352 7.731 1.00 0.00 H new ATOM 0 HB ILE A 133 5.513 -1.253 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.876 -0.839 5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.475 0.287 6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.177 -2.500 4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.204 -3.583 6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.656 -3.164 5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.038 1.036 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.515 0.655 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.907 -0.488 4.177 1.00 0.00 H new ATOM 2068 N GLU A 134 5.450 -2.706 9.583 1.00 0.00 N ATOM 2069 CA GLU A 134 6.257 -3.668 10.325 1.00 0.00 C ATOM 2070 C GLU A 134 5.400 -4.445 11.320 1.00 0.00 C ATOM 2071 O GLU A 134 5.495 -5.668 11.413 1.00 0.00 O ATOM 2072 CB GLU A 134 7.392 -2.954 11.062 1.00 0.00 C ATOM 2073 CG GLU A 134 8.290 -2.135 10.149 1.00 0.00 C ATOM 2074 CD GLU A 134 9.716 -2.051 10.656 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.451 -3.053 10.527 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.098 -0.985 11.182 1.00 0.00 O ATOM 0 H GLU A 134 5.646 -1.730 9.806 1.00 0.00 H new ATOM 0 HA GLU A 134 6.683 -4.373 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.965 -2.299 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.998 -3.695 11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.288 -2.576 9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.883 -1.129 10.053 1.00 0.00 H new ATOM 2083 N GLU A 135 4.564 -3.724 12.061 1.00 0.00 N ATOM 2084 CA GLU A 135 3.691 -4.346 13.049 1.00 0.00 C ATOM 2085 C GLU A 135 2.541 -5.086 12.372 1.00 0.00 C ATOM 2086 O GLU A 135 2.020 -6.066 12.903 1.00 0.00 O ATOM 2087 CB GLU A 135 3.137 -3.290 14.009 1.00 0.00 C ATOM 2088 CG GLU A 135 2.043 -2.429 13.401 1.00 0.00 C ATOM 2089 CD GLU A 135 1.330 -1.577 14.433 1.00 0.00 C ATOM 2090 OE1 GLU A 135 1.170 -2.045 15.580 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.931 -0.443 14.093 1.00 0.00 O ATOM 0 H GLU A 135 4.473 -2.710 11.996 1.00 0.00 H new ATOM 0 HA GLU A 135 4.281 -5.068 13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.745 -3.788 14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.953 -2.647 14.338 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.477 -1.782 12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.317 -3.070 12.900 1.00 0.00 H new ATOM 2098 N VAL A 136 2.151 -4.609 11.194 1.00 0.00 N ATOM 2099 CA VAL A 136 1.064 -5.225 10.442 1.00 0.00 C ATOM 2100 C VAL A 136 1.528 -6.501 9.750 1.00 0.00 C ATOM 2101 O VAL A 136 0.814 -7.504 9.729 1.00 0.00 O ATOM 2102 CB VAL A 136 0.495 -4.259 9.386 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.279 -5.025 8.324 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.386 -3.208 10.044 1.00 0.00 C ATOM 0 H VAL A 136 2.571 -3.798 10.740 1.00 0.00 H new ATOM 0 HA VAL A 136 0.281 -5.469 11.160 1.00 0.00 H new ATOM 0 HB VAL A 136 1.327 -3.750 8.900 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.674 -4.326 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.385 -5.736 7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.104 -5.563 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.779 -2.534 9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.213 -3.697 10.558 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.202 -2.639 10.763 1.00 0.00 H new ATOM 2114 N PHE A 137 2.730 -6.458 9.185 1.00 0.00 N ATOM 2115 CA PHE A 137 3.291 -7.611 8.491 1.00 0.00 C ATOM 2116 C PHE A 137 4.193 -8.419 9.419 1.00 0.00 C ATOM 2117 O PHE A 137 4.729 -9.457 9.032 1.00 0.00 O ATOM 2118 CB PHE A 137 4.080 -7.159 7.260 1.00 0.00 C ATOM 2119 CG PHE A 137 3.212 -6.806 6.087 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.495 -5.620 6.070 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.111 -7.660 5.001 1.00 0.00 C ATOM 2122 CE1 PHE A 137 1.695 -5.294 4.992 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.312 -7.339 3.919 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.604 -6.154 3.915 1.00 0.00 C ATOM 0 H PHE A 137 3.335 -5.637 9.194 1.00 0.00 H new ATOM 0 HA PHE A 137 2.466 -8.247 8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.687 -6.294 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.767 -7.953 6.967 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.562 -4.943 6.909 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.663 -8.588 4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.141 -4.367 4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.242 -8.014 3.079 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.980 -5.900 3.071 1.00 0.00 H new ATOM 2134 N GLU A 138 4.356 -7.933 10.646 1.00 0.00 N ATOM 2135 CA GLU A 138 5.195 -8.609 11.629 1.00 0.00 C ATOM 2136 C GLU A 138 4.970 -10.118 11.590 1.00 0.00 C ATOM 2137 O GLU A 138 5.898 -10.900 11.796 1.00 0.00 O ATOM 2138 CB GLU A 138 4.905 -8.075 13.033 1.00 0.00 C ATOM 2139 CG GLU A 138 3.763 -8.792 13.733 1.00 0.00 C ATOM 2140 CD GLU A 138 3.597 -8.356 15.176 1.00 0.00 C ATOM 2141 OE1 GLU A 138 3.451 -7.139 15.415 1.00 0.00 O ATOM 2142 OE2 GLU A 138 3.615 -9.231 16.067 1.00 0.00 O ATOM 0 H GLU A 138 3.919 -7.075 10.982 1.00 0.00 H new ATOM 0 HA GLU A 138 6.237 -8.408 11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.806 -8.165 13.640 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.670 -7.013 12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.835 -8.605 13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.940 -9.867 13.700 1.00 0.00 H new ATOM 2149 N ALA A 139 3.731 -10.519 11.326 1.00 0.00 N ATOM 2150 CA ALA A 139 3.383 -11.933 11.259 1.00 0.00 C ATOM 2151 C ALA A 139 2.935 -12.322 9.855 1.00 0.00 C ATOM 2152 O ALA A 139 1.756 -12.591 9.620 1.00 0.00 O ATOM 2153 CB ALA A 139 2.295 -12.257 12.272 1.00 0.00 C ATOM 0 H ALA A 139 2.951 -9.884 11.155 1.00 0.00 H new ATOM 0 HA ALA A 139 4.273 -12.513 11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.045 -13.316 12.211 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.652 -12.026 13.276 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.408 -11.662 12.056 1.00 0.00 H new ATOM 2159 N THR A 140 3.881 -12.349 8.922 1.00 0.00 N ATOM 2160 CA THR A 140 3.583 -12.703 7.540 1.00 0.00 C ATOM 2161 C THR A 140 4.842 -13.143 6.801 1.00 0.00 C ATOM 2162 O THR A 140 5.944 -13.094 7.348 1.00 0.00 O ATOM 2163 CB THR A 140 2.943 -11.524 6.783 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.789 -10.372 6.865 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.572 -11.194 7.355 1.00 0.00 C ATOM 0 H THR A 140 4.861 -12.130 9.099 1.00 0.00 H new ATOM 0 HA THR A 140 2.875 -13.531 7.572 1.00 0.00 H new ATOM 0 HB THR A 140 2.824 -11.813 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.975 -10.169 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.140 -10.358 6.805 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.921 -12.064 7.265 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.672 -10.923 8.406 1.00 0.00 H new ATOM 2173 N ASP A 141 4.672 -13.571 5.555 1.00 0.00 N ATOM 2174 CA ASP A 141 5.795 -14.018 4.740 1.00 0.00 C ATOM 2175 C ASP A 141 5.872 -13.226 3.439 1.00 0.00 C ATOM 2176 O ASP A 141 6.252 -13.760 2.397 1.00 0.00 O ATOM 2177 CB ASP A 141 5.670 -15.512 4.436 1.00 0.00 C ATOM 2178 CG ASP A 141 5.515 -16.347 5.691 1.00 0.00 C ATOM 2179 OD1 ASP A 141 6.148 -16.007 6.712 1.00 0.00 O ATOM 2180 OD2 ASP A 141 4.761 -17.342 5.652 1.00 0.00 O ATOM 0 H ASP A 141 3.767 -13.618 5.087 1.00 0.00 H new ATOM 0 HA ASP A 141 6.712 -13.846 5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.811 -15.677 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.553 -15.844 3.889 1.00 0.00 H new ATOM 2185 N ILE A 142 5.507 -11.950 3.506 1.00 0.00 N ATOM 2186 CA ILE A 142 5.534 -11.085 2.334 1.00 0.00 C ATOM 2187 C ILE A 142 6.695 -10.099 2.405 1.00 0.00 C ATOM 2188 O ILE A 142 7.006 -9.564 3.469 1.00 0.00 O ATOM 2189 CB ILE A 142 4.218 -10.300 2.183 1.00 0.00 C ATOM 2190 CG1 ILE A 142 3.047 -11.261 1.964 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.320 -9.310 1.032 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.702 -10.663 2.310 1.00 0.00 C ATOM 0 H ILE A 142 5.189 -11.493 4.360 1.00 0.00 H new ATOM 0 HA ILE A 142 5.663 -11.733 1.467 1.00 0.00 H new ATOM 0 HB ILE A 142 4.038 -9.742 3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.037 -11.577 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.204 -12.155 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.382 -8.763 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.131 -8.608 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.520 -9.848 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.919 -11.400 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.693 -10.372 3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.523 -9.785 1.689 1.00 0.00 H new ATOM 2204 N LYS A 143 7.333 -9.862 1.263 1.00 0.00 N ATOM 2205 CA LYS A 143 8.459 -8.939 1.193 1.00 0.00 C ATOM 2206 C LYS A 143 8.088 -7.686 0.406 1.00 0.00 C ATOM 2207 O LYS A 143 7.499 -7.772 -0.673 1.00 0.00 O ATOM 2208 CB LYS A 143 9.666 -9.622 0.546 1.00 0.00 C ATOM 2209 CG LYS A 143 9.427 -10.042 -0.894 1.00 0.00 C ATOM 2210 CD LYS A 143 9.855 -8.958 -1.869 1.00 0.00 C ATOM 2211 CE LYS A 143 11.366 -8.922 -2.036 1.00 0.00 C ATOM 2212 NZ LYS A 143 11.836 -7.608 -2.556 1.00 0.00 N ATOM 0 H LYS A 143 7.089 -10.297 0.373 1.00 0.00 H new ATOM 0 HA LYS A 143 8.718 -8.644 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.519 -8.944 0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.933 -10.501 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.978 -10.959 -1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.370 -10.266 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 143 9.385 -9.132 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 143 9.504 -7.989 -1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.842 -9.124 -1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.675 -9.714 -2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 12.874 -7.613 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 11.428 -7.442 -3.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 11.535 -6.851 -1.910 1.00 0.00 H new ATOM 2226 N ILE A 144 8.436 -6.525 0.950 1.00 0.00 N ATOM 2227 CA ILE A 144 8.140 -5.257 0.296 1.00 0.00 C ATOM 2228 C ILE A 144 9.409 -4.437 0.089 1.00 0.00 C ATOM 2229 O ILE A 144 10.349 -4.515 0.881 1.00 0.00 O ATOM 2230 CB ILE A 144 7.132 -4.425 1.111 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.821 -5.194 1.280 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.883 -3.084 0.435 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.071 -4.841 2.545 1.00 0.00 C ATOM 0 H ILE A 144 8.923 -6.436 1.842 1.00 0.00 H new ATOM 0 HA ILE A 144 7.702 -5.496 -0.673 1.00 0.00 H new ATOM 0 HB ILE A 144 7.552 -4.239 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.180 -4.997 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.034 -6.263 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.169 -2.507 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.821 -2.534 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.481 -3.249 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.152 -5.425 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.693 -5.065 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.826 -3.779 2.539 1.00 0.00 H new ATOM 2245 N THR A 145 9.429 -3.648 -0.981 1.00 0.00 N ATOM 2246 CA THR A 145 10.582 -2.812 -1.293 1.00 0.00 C ATOM 2247 C THR A 145 10.149 -1.413 -1.714 1.00 0.00 C ATOM 2248 O THR A 145 9.276 -1.252 -2.567 1.00 0.00 O ATOM 2249 CB THR A 145 11.438 -3.431 -2.414 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.856 -4.749 -2.041 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.658 -2.569 -2.702 1.00 0.00 C ATOM 0 H THR A 145 8.660 -3.570 -1.646 1.00 0.00 H new ATOM 0 HA THR A 145 11.180 -2.746 -0.384 1.00 0.00 H new ATOM 0 HB THR A 145 10.830 -3.485 -3.317 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.412 -5.130 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.247 -3.026 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.336 -1.576 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.266 -2.487 -1.801 1.00 0.00 H new ATOM 2259 N VAL A 146 10.765 -0.401 -1.110 1.00 0.00 N ATOM 2260 CA VAL A 146 10.444 0.986 -1.424 1.00 0.00 C ATOM 2261 C VAL A 146 11.498 1.601 -2.338 1.00 0.00 C ATOM 2262 O VAL A 146 12.679 1.654 -1.993 1.00 0.00 O ATOM 2263 CB VAL A 146 10.327 1.838 -0.146 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.045 3.291 -0.497 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.246 1.282 0.768 1.00 0.00 C ATOM 0 H VAL A 146 11.489 -0.516 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 146 9.482 0.980 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 146 11.277 1.796 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.966 3.878 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.858 3.682 -1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.109 3.356 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.177 1.896 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.289 1.292 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.496 0.258 1.047 1.00 0.00 H new ATOM 2275 N TYR A 147 11.064 2.065 -3.504 1.00 0.00 N ATOM 2276 CA TYR A 147 11.971 2.675 -4.469 1.00 0.00 C ATOM 2277 C TYR A 147 11.814 4.193 -4.481 1.00 0.00 C ATOM 2278 O TYR A 147 10.701 4.715 -4.402 1.00 0.00 O ATOM 2279 CB TYR A 147 11.713 2.114 -5.869 1.00 0.00 C ATOM 2280 CG TYR A 147 12.185 0.689 -6.046 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.546 -0.362 -5.399 1.00 0.00 C ATOM 2282 CD2 TYR A 147 13.271 0.393 -6.861 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.975 -1.665 -5.558 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.706 -0.908 -7.026 1.00 0.00 C ATOM 2285 CZ TYR A 147 13.055 -1.933 -6.373 1.00 0.00 C ATOM 2286 OH TYR A 147 13.484 -3.231 -6.534 1.00 0.00 O ATOM 0 H TYR A 147 10.090 2.030 -3.804 1.00 0.00 H new ATOM 0 HA TYR A 147 12.992 2.435 -4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.645 2.163 -6.080 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.212 2.747 -6.603 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.699 -0.156 -4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.784 1.193 -7.374 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.468 -2.470 -5.047 1.00 0.00 H new ATOM 0 HE2 TYR A 147 14.552 -1.121 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 147 14.254 -3.248 -7.140 1.00 0.00 H new ATOM 2296 N THR A 148 12.937 4.897 -4.580 1.00 0.00 N ATOM 2297 CA THR A 148 12.926 6.354 -4.601 1.00 0.00 C ATOM 2298 C THR A 148 13.876 6.896 -5.663 1.00 0.00 C ATOM 2299 O THR A 148 15.083 6.656 -5.612 1.00 0.00 O ATOM 2300 CB THR A 148 13.318 6.939 -3.232 1.00 0.00 C ATOM 2301 OG1 THR A 148 14.599 6.438 -2.834 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.280 6.589 -2.176 1.00 0.00 C ATOM 0 H THR A 148 13.866 4.481 -4.647 1.00 0.00 H new ATOM 0 HA THR A 148 11.907 6.658 -4.839 1.00 0.00 H new ATOM 0 HB THR A 148 13.366 8.024 -3.326 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.217 6.481 -3.593 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.579 7.013 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.312 6.997 -2.468 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.204 5.505 -2.085 1.00 0.00 H new ATOM 2310 N LEU A 149 13.325 7.627 -6.626 1.00 0.00 N ATOM 2311 CA LEU A 149 14.125 8.204 -7.701 1.00 0.00 C ATOM 2312 C LEU A 149 13.903 9.710 -7.797 1.00 0.00 C ATOM 2313 O LEU A 149 13.051 10.268 -7.105 1.00 0.00 O ATOM 2314 CB LEU A 149 13.777 7.540 -9.034 1.00 0.00 C ATOM 2315 CG LEU A 149 12.526 8.065 -9.739 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.657 7.909 -11.246 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.286 7.344 -9.232 1.00 0.00 C ATOM 0 H LEU A 149 12.328 7.834 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 149 15.176 8.024 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.626 7.657 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.651 6.471 -8.863 1.00 0.00 H new ATOM 0 HG LEU A 149 12.423 9.126 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.757 8.288 -11.731 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.522 8.472 -11.596 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.786 6.855 -11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.405 7.731 -9.745 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.380 6.276 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.183 7.508 -8.159 1.00 0.00 H new TER 2329 LEU A 149