USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 854 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 162 TYR OH : rot 180:sc= 0.0267 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.098 K(o=0.19,f=-0.39) USER MOD Set 1.3: A 190 THR OG1 : rot 131:sc= 0.0621 USER MOD Set 2.1: A 150 TYR OH : rot -39:sc= 0.105 USER MOD Set 2.2: A 154 MET CE :methyl -153:sc= -0.563 (180deg=-1.05) USER MOD Set 3.1: A 143 SER OG : rot -123:sc= 0.551 USER MOD Set 3.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 134 MET CE :methyl -128:sc= -0.0485 (180deg=-0.389) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.0452 K(o=-0.0032,f=-1.5) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.573 USER MOD Single : A 129 MET CE :methyl -140:sc= 0 (180deg=-0.00688) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.023) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 147:sc= 1.16 USER MOD Single : A 159 ASN : amide:sc= 0.232 K(o=0.23,f=-5.2!) USER MOD Single : A 160 GLN : amide:sc= 0.379 X(o=0.38,f=-0.11) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.5) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.054) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 73:sc= 0.0625 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.243 K(o=-0.24,f=-0.86) USER MOD Single : A 188 THR OG1 : rot 92:sc= 0.312 USER MOD Single : A 191 THR OG1 : rot 144:sc= 0.977 USER MOD Single : A 192 THR OG1 : rot 87:sc= 1.14 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.125 X(o=0.13,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0631 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0429 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -140:sc= -0.562 (180deg=-3.01!) USER MOD Single : A 212 GLN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 213 MET CE :methyl -146:sc= 0 (180deg=-0.221) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.455 USER MOD Single : A 218 TYR OH : rot 85:sc= 0.948 USER MOD Single : A 219 GLN : amide:sc= -0.0865 K(o=-0.086,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.965 -15.548 -1.319 1.00 0.00 N ATOM 2 CA VAL A 121 15.341 -14.602 -0.411 1.00 0.00 C ATOM 3 C VAL A 121 15.691 -13.198 -0.906 1.00 0.00 C ATOM 4 O VAL A 121 16.793 -12.711 -0.655 1.00 0.00 O ATOM 5 CB VAL A 121 15.716 -14.909 1.056 1.00 0.00 C ATOM 6 CG1 VAL A 121 14.948 -16.148 1.544 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.212 -15.145 1.327 1.00 0.00 C ATOM 0 HA VAL A 121 14.254 -14.684 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 121 15.442 -14.004 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.217 -16.359 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.876 -15.961 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.205 -17.004 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 121 17.362 -15.352 2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 121 17.559 -15.995 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.777 -14.256 1.047 1.00 0.00 H new ATOM 17 N VAL A 122 14.763 -12.592 -1.655 1.00 0.00 N ATOM 18 CA VAL A 122 14.924 -11.311 -2.345 1.00 0.00 C ATOM 19 C VAL A 122 16.250 -11.278 -3.119 1.00 0.00 C ATOM 20 O VAL A 122 16.604 -12.286 -3.740 1.00 0.00 O ATOM 21 CB VAL A 122 14.516 -10.146 -1.402 1.00 0.00 C ATOM 22 CG1 VAL A 122 15.494 -9.798 -0.278 1.00 0.00 C ATOM 23 CG2 VAL A 122 14.083 -8.895 -2.177 1.00 0.00 C ATOM 0 H VAL A 122 13.840 -13.000 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 122 14.222 -11.163 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 122 13.653 -10.554 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 122 15.095 -8.970 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 122 15.631 -10.666 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 122 16.454 -9.509 -0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.807 -8.109 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.907 -8.551 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.226 -9.135 -2.807 1.00 0.00 H new ATOM 33 N GLY A 123 16.925 -10.139 -3.216 1.00 0.00 N ATOM 34 CA GLY A 123 18.118 -9.972 -4.011 1.00 0.00 C ATOM 35 C GLY A 123 17.730 -9.357 -5.338 1.00 0.00 C ATOM 36 O GLY A 123 17.891 -8.160 -5.542 1.00 0.00 O ATOM 0 H GLY A 123 16.644 -9.289 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 123 18.832 -9.333 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 123 18.606 -10.934 -4.168 1.00 0.00 H new ATOM 40 N GLY A 124 17.145 -10.165 -6.219 1.00 0.00 N ATOM 41 CA GLY A 124 17.020 -9.865 -7.642 1.00 0.00 C ATOM 42 C GLY A 124 16.248 -8.593 -8.005 1.00 0.00 C ATOM 43 O GLY A 124 16.402 -8.080 -9.118 1.00 0.00 O ATOM 0 H GLY A 124 16.737 -11.063 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.022 -9.789 -8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 124 16.533 -10.710 -8.128 1.00 0.00 H new ATOM 47 N LEU A 125 15.435 -8.068 -7.084 1.00 0.00 N ATOM 48 CA LEU A 125 14.740 -6.794 -7.256 1.00 0.00 C ATOM 49 C LEU A 125 15.706 -5.606 -7.216 1.00 0.00 C ATOM 50 O LEU A 125 15.381 -4.543 -7.737 1.00 0.00 O ATOM 51 CB LEU A 125 13.652 -6.619 -6.178 1.00 0.00 C ATOM 52 CG LEU A 125 12.395 -7.495 -6.317 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.833 -7.491 -7.735 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.598 -8.948 -5.877 1.00 0.00 C ATOM 0 H LEU A 125 15.241 -8.521 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 125 14.272 -6.814 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.101 -6.820 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.340 -5.575 -6.175 1.00 0.00 H new ATOM 0 HG LEU A 125 11.680 -7.031 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.947 -8.125 -7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.565 -6.473 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.585 -7.873 -8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.667 -9.500 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.379 -9.406 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.893 -8.973 -4.828 1.00 0.00 H new ATOM 66 N GLY A 126 16.867 -5.776 -6.592 1.00 0.00 N ATOM 67 CA GLY A 126 17.984 -4.847 -6.576 1.00 0.00 C ATOM 68 C GLY A 126 18.693 -4.914 -5.230 1.00 0.00 C ATOM 69 O GLY A 126 19.799 -5.439 -5.121 1.00 0.00 O ATOM 0 H GLY A 126 17.062 -6.619 -6.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.682 -5.090 -7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.628 -3.833 -6.760 1.00 0.00 H new ATOM 73 N GLY A 127 18.031 -4.398 -4.196 1.00 0.00 N ATOM 74 CA GLY A 127 18.551 -4.322 -2.830 1.00 0.00 C ATOM 75 C GLY A 127 17.430 -4.158 -1.804 1.00 0.00 C ATOM 76 O GLY A 127 17.622 -3.499 -0.785 1.00 0.00 O ATOM 0 H GLY A 127 17.092 -4.010 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.119 -5.225 -2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.242 -3.483 -2.750 1.00 0.00 H new ATOM 80 N TYR A 128 16.234 -4.671 -2.105 1.00 0.00 N ATOM 81 CA TYR A 128 15.055 -4.530 -1.262 1.00 0.00 C ATOM 82 C TYR A 128 15.201 -5.368 0.022 1.00 0.00 C ATOM 83 O TYR A 128 15.934 -6.366 0.046 1.00 0.00 O ATOM 84 CB TYR A 128 13.772 -4.920 -2.033 1.00 0.00 C ATOM 85 CG TYR A 128 13.355 -3.984 -3.157 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.185 -3.832 -4.282 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.146 -3.254 -3.092 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.855 -2.930 -5.301 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.810 -2.352 -4.116 1.00 0.00 C ATOM 90 CZ TYR A 128 12.645 -2.202 -5.243 1.00 0.00 C ATOM 91 OH TYR A 128 12.335 -1.288 -6.205 1.00 0.00 O ATOM 0 H TYR A 128 16.060 -5.204 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 128 14.967 -3.482 -0.976 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.913 -5.917 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.950 -4.987 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.088 -4.418 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.479 -3.390 -2.253 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.528 -2.790 -6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.904 -1.768 -4.039 1.00 0.00 H new ATOM 0 HH TYR A 128 11.465 -0.884 -6.004 1.00 0.00 H new ATOM 101 N MET A 129 14.440 -5.005 1.055 1.00 0.00 N ATOM 102 CA MET A 129 14.104 -5.793 2.234 1.00 0.00 C ATOM 103 C MET A 129 12.620 -5.588 2.545 1.00 0.00 C ATOM 104 O MET A 129 12.006 -4.619 2.090 1.00 0.00 O ATOM 105 CB MET A 129 14.951 -5.377 3.449 1.00 0.00 C ATOM 106 CG MET A 129 16.403 -5.818 3.284 1.00 0.00 C ATOM 107 SD MET A 129 17.393 -5.821 4.801 1.00 0.00 S ATOM 108 CE MET A 129 16.785 -7.360 5.544 1.00 0.00 C ATOM 0 H MET A 129 14.011 -4.080 1.088 1.00 0.00 H new ATOM 0 HA MET A 129 14.314 -6.843 2.030 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.908 -4.295 3.573 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.534 -5.818 4.355 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.414 -6.823 2.862 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.884 -5.162 2.558 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.667 -7.223 6.619 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.823 -7.621 5.104 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.499 -8.162 5.357 1.00 0.00 H new ATOM 118 N LEU A 130 12.044 -6.511 3.315 1.00 0.00 N ATOM 119 CA LEU A 130 10.727 -6.413 3.945 1.00 0.00 C ATOM 120 C LEU A 130 10.951 -5.891 5.360 1.00 0.00 C ATOM 121 O LEU A 130 11.889 -6.328 6.036 1.00 0.00 O ATOM 122 CB LEU A 130 10.081 -7.808 3.954 1.00 0.00 C ATOM 123 CG LEU A 130 8.602 -7.810 4.386 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.687 -7.166 3.340 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.148 -9.255 4.562 1.00 0.00 C ATOM 0 H LEU A 130 12.508 -7.394 3.527 1.00 0.00 H new ATOM 0 HA LEU A 130 10.059 -5.739 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.158 -8.239 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.646 -8.455 4.625 1.00 0.00 H new ATOM 0 HG LEU A 130 8.531 -7.237 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.656 -7.193 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.989 -6.131 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.764 -7.715 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.102 -9.273 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.259 -9.789 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.758 -9.738 5.326 1.00 0.00 H new ATOM 137 N GLY A 131 10.128 -4.937 5.794 1.00 0.00 N ATOM 138 CA GLY A 131 10.216 -4.365 7.133 1.00 0.00 C ATOM 139 C GLY A 131 9.800 -5.354 8.221 1.00 0.00 C ATOM 140 O GLY A 131 9.348 -6.466 7.924 1.00 0.00 O ATOM 0 H GLY A 131 9.381 -4.540 5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.239 -4.036 7.317 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.582 -3.480 7.189 1.00 0.00 H new ATOM 144 N SER A 132 9.909 -4.937 9.485 1.00 0.00 N ATOM 145 CA SER A 132 9.333 -5.663 10.602 1.00 0.00 C ATOM 146 C SER A 132 7.815 -5.653 10.460 1.00 0.00 C ATOM 147 O SER A 132 7.252 -6.686 10.107 1.00 0.00 O ATOM 148 CB SER A 132 9.787 -5.064 11.944 1.00 0.00 C ATOM 149 OG SER A 132 11.196 -4.928 12.045 1.00 0.00 O ATOM 0 H SER A 132 10.401 -4.085 9.755 1.00 0.00 H new ATOM 0 HA SER A 132 9.683 -6.695 10.591 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.323 -4.086 12.074 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.430 -5.697 12.757 1.00 0.00 H new ATOM 0 HG SER A 132 11.426 -4.542 12.916 1.00 0.00 H new ATOM 155 N ALA A 133 7.169 -4.514 10.719 1.00 0.00 N ATOM 156 CA ALA A 133 5.739 -4.257 10.605 1.00 0.00 C ATOM 157 C ALA A 133 5.469 -2.816 11.051 1.00 0.00 C ATOM 158 O ALA A 133 6.376 -2.141 11.558 1.00 0.00 O ATOM 159 CB ALA A 133 4.937 -5.208 11.497 1.00 0.00 C ATOM 0 H ALA A 133 7.674 -3.687 11.038 1.00 0.00 H new ATOM 0 HA ALA A 133 5.433 -4.412 9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.873 -4.994 11.393 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.131 -6.238 11.198 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.235 -5.070 12.536 1.00 0.00 H new ATOM 165 N MET A 134 4.225 -2.354 10.909 1.00 0.00 N ATOM 166 CA MET A 134 3.737 -1.086 11.437 1.00 0.00 C ATOM 167 C MET A 134 2.209 -1.103 11.520 1.00 0.00 C ATOM 168 O MET A 134 1.575 -2.156 11.389 1.00 0.00 O ATOM 169 CB MET A 134 4.264 0.089 10.598 1.00 0.00 C ATOM 170 CG MET A 134 3.624 0.169 9.210 1.00 0.00 C ATOM 171 SD MET A 134 4.605 1.144 8.052 1.00 0.00 S ATOM 172 CE MET A 134 5.823 -0.144 7.721 1.00 0.00 C ATOM 0 H MET A 134 3.507 -2.874 10.405 1.00 0.00 H new ATOM 0 HA MET A 134 4.117 -0.948 12.449 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.078 1.021 11.132 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.344 -0.006 10.489 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.496 -0.838 8.814 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.629 0.606 9.297 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.826 0.256 7.871 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.661 -0.981 8.400 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.719 -0.487 6.692 1.00 0.00 H new ATOM 182 N SER A 135 1.634 0.062 11.802 1.00 0.00 N ATOM 183 CA SER A 135 0.224 0.295 12.005 1.00 0.00 C ATOM 184 C SER A 135 -0.500 0.480 10.679 1.00 0.00 C ATOM 185 O SER A 135 0.126 0.653 9.635 1.00 0.00 O ATOM 186 CB SER A 135 0.107 1.614 12.766 1.00 0.00 C ATOM 187 OG SER A 135 0.892 1.631 13.944 1.00 0.00 O ATOM 0 H SER A 135 2.182 0.917 11.899 1.00 0.00 H new ATOM 0 HA SER A 135 -0.213 -0.552 12.533 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.415 2.433 12.116 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.937 1.788 13.026 1.00 0.00 H new ATOM 0 HG SER A 135 0.786 2.494 14.395 1.00 0.00 H new ATOM 193 N ARG A 136 -1.825 0.616 10.760 1.00 0.00 N ATOM 194 CA ARG A 136 -2.537 1.489 9.852 1.00 0.00 C ATOM 195 C ARG A 136 -1.913 2.886 9.881 1.00 0.00 C ATOM 196 O ARG A 136 -1.876 3.474 10.961 1.00 0.00 O ATOM 197 CB ARG A 136 -4.053 1.503 10.078 1.00 0.00 C ATOM 198 CG ARG A 136 -4.478 1.673 11.528 1.00 0.00 C ATOM 199 CD ARG A 136 -4.477 0.346 12.295 1.00 0.00 C ATOM 200 NE ARG A 136 -3.403 0.312 13.301 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.059 -0.774 14.008 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.779 -1.882 13.911 1.00 0.00 N ATOM 203 NH2 ARG A 136 -1.985 -0.776 14.788 1.00 0.00 N ATOM 0 H ARG A 136 -2.413 0.135 11.440 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.424 1.085 8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.487 2.311 9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.472 0.571 9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.806 2.375 12.021 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.476 2.109 11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.441 0.205 12.784 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.350 -0.481 11.596 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.885 1.174 13.472 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.594 -1.908 13.299 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.518 -2.709 14.449 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.404 0.059 14.858 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.741 -1.613 15.318 1.00 0.00 H new ATOM 217 N PRO A 137 -1.438 3.438 8.752 1.00 0.00 N ATOM 218 CA PRO A 137 -1.400 4.883 8.608 1.00 0.00 C ATOM 219 C PRO A 137 -2.826 5.416 8.676 1.00 0.00 C ATOM 220 O PRO A 137 -3.787 4.700 8.367 1.00 0.00 O ATOM 221 CB PRO A 137 -0.781 5.177 7.238 1.00 0.00 C ATOM 222 CG PRO A 137 -0.344 3.816 6.698 1.00 0.00 C ATOM 223 CD PRO A 137 -1.193 2.808 7.465 1.00 0.00 C ATOM 0 HA PRO A 137 -0.815 5.358 9.395 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.503 5.652 6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.067 5.857 7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.515 3.742 5.624 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.720 3.646 6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.126 2.597 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.671 1.858 7.582 1.00 0.00 H new ATOM 231 N LEU A 138 -2.951 6.697 9.009 1.00 0.00 N ATOM 232 CA LEU A 138 -4.220 7.392 9.098 1.00 0.00 C ATOM 233 C LEU A 138 -4.190 8.440 8.004 1.00 0.00 C ATOM 234 O LEU A 138 -3.895 9.601 8.273 1.00 0.00 O ATOM 235 CB LEU A 138 -4.417 7.985 10.510 1.00 0.00 C ATOM 236 CG LEU A 138 -5.240 7.121 11.479 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.709 7.032 11.039 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.656 5.722 11.696 1.00 0.00 C ATOM 0 H LEU A 138 -2.151 7.290 9.229 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.073 6.729 8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.436 8.162 10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.903 8.956 10.413 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.191 7.630 12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.264 6.414 11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.142 8.032 11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.765 6.587 10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.287 5.168 12.391 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.614 5.194 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.651 5.807 12.109 1.00 0.00 H new ATOM 250 N ILE A 139 -4.439 8.034 6.758 1.00 0.00 N ATOM 251 CA ILE A 139 -4.465 8.993 5.652 1.00 0.00 C ATOM 252 C ILE A 139 -5.820 9.697 5.705 1.00 0.00 C ATOM 253 O ILE A 139 -6.718 9.300 6.463 1.00 0.00 O ATOM 254 CB ILE A 139 -4.205 8.278 4.303 1.00 0.00 C ATOM 255 CG1 ILE A 139 -2.880 7.488 4.378 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.134 9.174 3.053 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.168 6.034 4.104 1.00 0.00 C ATOM 0 H ILE A 139 -4.622 7.067 6.492 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.672 9.735 5.744 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.082 7.644 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.167 7.876 3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.426 7.604 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.948 8.558 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.078 9.704 2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.325 9.895 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.240 5.464 4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.867 5.655 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.605 5.930 3.111 1.00 0.00 H new ATOM 269 N HIS A 140 -5.931 10.739 4.891 1.00 0.00 N ATOM 270 CA HIS A 140 -7.094 11.550 4.599 1.00 0.00 C ATOM 271 C HIS A 140 -6.948 11.836 3.113 1.00 0.00 C ATOM 272 O HIS A 140 -6.052 12.573 2.707 1.00 0.00 O ATOM 273 CB HIS A 140 -7.145 12.833 5.449 1.00 0.00 C ATOM 274 CG HIS A 140 -6.074 12.897 6.503 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.204 12.513 7.815 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.751 13.139 6.260 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.981 12.556 8.369 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.065 12.952 7.464 1.00 0.00 N ATOM 0 H HIS A 140 -5.120 11.067 4.367 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.032 11.051 4.841 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.050 13.698 4.793 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.121 12.903 5.929 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.316 13.422 5.313 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.762 12.308 9.397 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.067 13.089 7.625 1.00 0.00 H new ATOM 286 N PHE A 141 -7.751 11.175 2.287 1.00 0.00 N ATOM 287 CA PHE A 141 -7.765 11.400 0.837 1.00 0.00 C ATOM 288 C PHE A 141 -8.222 12.826 0.516 1.00 0.00 C ATOM 289 O PHE A 141 -7.891 13.360 -0.542 1.00 0.00 O ATOM 290 CB PHE A 141 -8.733 10.430 0.156 1.00 0.00 C ATOM 291 CG PHE A 141 -8.248 8.997 0.021 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.121 8.231 1.183 1.00 0.00 C ATOM 293 CD2 PHE A 141 -7.971 8.401 -1.225 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.674 6.909 1.136 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.580 7.046 -1.288 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.434 6.299 -0.100 1.00 0.00 C ATOM 0 H PHE A 141 -8.414 10.466 2.600 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.751 11.242 0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.668 10.426 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.960 10.812 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.374 8.670 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.058 8.981 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.514 6.359 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.393 6.582 -2.245 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.138 5.261 -0.145 1.00 0.00 H new ATOM 306 N GLY A 142 -9.005 13.424 1.415 1.00 0.00 N ATOM 307 CA GLY A 142 -9.446 14.806 1.336 1.00 0.00 C ATOM 308 C GLY A 142 -10.872 14.940 0.810 1.00 0.00 C ATOM 309 O GLY A 142 -11.176 15.942 0.159 1.00 0.00 O ATOM 0 H GLY A 142 -9.357 12.940 2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.384 15.260 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.770 15.362 0.687 1.00 0.00 H new ATOM 313 N SER A 143 -11.726 13.936 1.038 1.00 0.00 N ATOM 314 CA SER A 143 -13.152 14.007 0.784 1.00 0.00 C ATOM 315 C SER A 143 -13.859 13.109 1.796 1.00 0.00 C ATOM 316 O SER A 143 -13.326 12.056 2.160 1.00 0.00 O ATOM 317 CB SER A 143 -13.427 13.546 -0.650 1.00 0.00 C ATOM 318 OG SER A 143 -13.952 14.607 -1.415 1.00 0.00 O ATOM 0 H SER A 143 -11.429 13.035 1.413 1.00 0.00 H new ATOM 0 HA SER A 143 -13.522 15.027 0.891 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.506 13.182 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.129 12.712 -0.642 1.00 0.00 H new ATOM 0 HG SER A 143 -14.816 14.341 -1.794 1.00 0.00 H new ATOM 324 N ASP A 144 -15.074 13.486 2.199 1.00 0.00 N ATOM 325 CA ASP A 144 -15.805 12.877 3.318 1.00 0.00 C ATOM 326 C ASP A 144 -16.129 11.403 3.088 1.00 0.00 C ATOM 327 O ASP A 144 -16.384 10.655 4.035 1.00 0.00 O ATOM 328 CB ASP A 144 -17.176 13.565 3.486 1.00 0.00 C ATOM 329 CG ASP A 144 -17.156 14.993 4.009 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.483 15.228 5.033 1.00 0.00 O ATOM 331 OD2 ASP A 144 -17.876 15.825 3.409 1.00 0.00 O ATOM 0 H ASP A 144 -15.591 14.240 1.748 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.154 12.990 4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.681 13.562 2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.781 12.962 4.163 1.00 0.00 H new ATOM 336 N TYR A 145 -16.199 11.009 1.822 1.00 0.00 N ATOM 337 CA TYR A 145 -16.575 9.687 1.370 1.00 0.00 C ATOM 338 C TYR A 145 -15.319 8.872 1.112 1.00 0.00 C ATOM 339 O TYR A 145 -15.256 7.740 1.573 1.00 0.00 O ATOM 340 CB TYR A 145 -17.468 9.792 0.129 1.00 0.00 C ATOM 341 CG TYR A 145 -16.981 10.738 -0.949 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.230 12.120 -0.839 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.285 10.238 -2.062 1.00 0.00 C ATOM 344 CE1 TYR A 145 -16.794 12.998 -1.841 1.00 0.00 C ATOM 345 CE2 TYR A 145 -15.882 11.110 -3.085 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.135 12.497 -2.981 1.00 0.00 C ATOM 347 OH TYR A 145 -15.785 13.353 -3.975 1.00 0.00 O ATOM 0 H TYR A 145 -15.983 11.639 1.049 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.155 9.174 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.574 8.798 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.462 10.110 0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.759 12.505 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.060 9.184 -2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.963 14.060 -1.739 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.376 10.720 -3.956 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.338 12.857 -4.692 1.00 0.00 H new ATOM 357 N GLU A 146 -14.296 9.448 0.466 1.00 0.00 N ATOM 358 CA GLU A 146 -13.019 8.777 0.226 1.00 0.00 C ATOM 359 C GLU A 146 -12.428 8.324 1.561 1.00 0.00 C ATOM 360 O GLU A 146 -11.949 7.196 1.697 1.00 0.00 O ATOM 361 CB GLU A 146 -12.012 9.741 -0.413 1.00 0.00 C ATOM 362 CG GLU A 146 -12.357 10.312 -1.788 1.00 0.00 C ATOM 363 CD GLU A 146 -11.780 9.523 -2.958 1.00 0.00 C ATOM 364 OE1 GLU A 146 -10.556 9.285 -3.009 1.00 0.00 O ATOM 365 OE2 GLU A 146 -12.555 9.224 -3.895 1.00 0.00 O ATOM 0 H GLU A 146 -14.335 10.397 0.095 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.201 7.931 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.866 10.577 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.056 9.224 -0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.441 10.351 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.995 11.339 -1.843 1.00 0.00 H new ATOM 372 N ASP A 147 -12.516 9.211 2.560 1.00 0.00 N ATOM 373 CA ASP A 147 -11.954 8.997 3.883 1.00 0.00 C ATOM 374 C ASP A 147 -12.570 7.791 4.592 1.00 0.00 C ATOM 375 O ASP A 147 -11.943 7.204 5.476 1.00 0.00 O ATOM 376 CB ASP A 147 -12.127 10.258 4.732 1.00 0.00 C ATOM 377 CG ASP A 147 -11.321 10.130 6.023 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.074 10.109 5.953 1.00 0.00 O ATOM 379 OD2 ASP A 147 -11.915 10.020 7.118 1.00 0.00 O ATOM 0 H ASP A 147 -12.989 10.109 2.462 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.893 8.783 3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.796 11.132 4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.181 10.409 4.965 1.00 0.00 H new ATOM 384 N ARG A 148 -13.773 7.380 4.179 1.00 0.00 N ATOM 385 CA ARG A 148 -14.438 6.178 4.665 1.00 0.00 C ATOM 386 C ARG A 148 -14.318 5.015 3.685 1.00 0.00 C ATOM 387 O ARG A 148 -14.209 3.879 4.140 1.00 0.00 O ATOM 388 CB ARG A 148 -15.894 6.528 5.008 1.00 0.00 C ATOM 389 CG ARG A 148 -16.760 5.293 5.288 1.00 0.00 C ATOM 390 CD ARG A 148 -18.121 5.675 5.863 1.00 0.00 C ATOM 391 NE ARG A 148 -18.042 6.007 7.302 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.888 5.527 8.219 1.00 0.00 C ATOM 393 NH1 ARG A 148 -20.111 5.137 7.876 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.536 5.429 9.494 1.00 0.00 N ATOM 0 H ARG A 148 -14.319 7.888 3.483 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.942 5.829 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.909 7.180 5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.330 7.091 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.900 4.730 4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.242 4.636 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.519 6.529 5.315 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.820 4.851 5.719 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.302 6.637 7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.413 5.202 6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.748 4.772 8.585 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.605 5.723 9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.196 5.060 10.178 1.00 0.00 H new ATOM 408 N TYR A 149 -14.286 5.255 2.380 1.00 0.00 N ATOM 409 CA TYR A 149 -14.162 4.229 1.362 1.00 0.00 C ATOM 410 C TYR A 149 -12.948 3.348 1.654 1.00 0.00 C ATOM 411 O TYR A 149 -13.058 2.121 1.658 1.00 0.00 O ATOM 412 CB TYR A 149 -14.101 4.914 -0.016 1.00 0.00 C ATOM 413 CG TYR A 149 -14.703 4.128 -1.159 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.019 3.648 -1.040 1.00 0.00 C ATOM 415 CD2 TYR A 149 -13.999 3.956 -2.365 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.626 2.982 -2.117 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.603 3.295 -3.446 1.00 0.00 C ATOM 418 CZ TYR A 149 -15.927 2.830 -3.333 1.00 0.00 C ATOM 419 OH TYR A 149 -16.557 2.301 -4.416 1.00 0.00 O ATOM 0 H TYR A 149 -14.348 6.197 1.994 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.026 3.565 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.613 5.874 0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.058 5.125 -0.252 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.564 3.792 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.991 4.333 -2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.626 2.587 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.053 3.143 -4.363 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.935 2.267 -5.172 1.00 0.00 H new ATOM 429 N TYR A 150 -11.816 3.958 2.013 1.00 0.00 N ATOM 430 CA TYR A 150 -10.618 3.211 2.381 1.00 0.00 C ATOM 431 C TYR A 150 -10.716 2.621 3.796 1.00 0.00 C ATOM 432 O TYR A 150 -10.113 1.580 4.073 1.00 0.00 O ATOM 433 CB TYR A 150 -9.392 4.123 2.206 1.00 0.00 C ATOM 434 CG TYR A 150 -8.680 4.573 3.468 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.308 5.493 4.323 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.371 4.132 3.748 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.644 5.964 5.465 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.692 4.596 4.892 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.323 5.548 5.733 1.00 0.00 C ATOM 440 OH TYR A 150 -6.675 6.115 6.787 1.00 0.00 O ATOM 0 H TYR A 150 -11.707 4.971 2.056 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.513 2.351 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.670 3.602 1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.707 5.012 1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.306 5.839 4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.886 3.434 3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.144 6.645 6.139 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.703 4.231 5.126 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.896 7.069 6.832 1.00 0.00 H new ATOM 450 N ARG A 151 -11.463 3.265 4.704 1.00 0.00 N ATOM 451 CA ARG A 151 -11.488 2.880 6.124 1.00 0.00 C ATOM 452 C ARG A 151 -12.285 1.606 6.336 1.00 0.00 C ATOM 453 O ARG A 151 -12.028 0.867 7.280 1.00 0.00 O ATOM 454 CB ARG A 151 -11.975 4.011 7.054 1.00 0.00 C ATOM 455 CG ARG A 151 -13.470 3.960 7.433 1.00 0.00 C ATOM 456 CD ARG A 151 -13.909 5.209 8.199 1.00 0.00 C ATOM 457 NE ARG A 151 -13.528 5.121 9.613 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.521 6.143 10.480 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.518 7.400 10.055 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.508 5.893 11.778 1.00 0.00 N ATOM 0 H ARG A 151 -12.062 4.060 4.479 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.453 2.685 6.404 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.385 3.985 7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.772 4.967 6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.070 3.860 6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.660 3.076 8.042 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.455 6.093 7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.989 5.329 8.117 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.245 4.207 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.521 7.600 9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.513 8.166 10.728 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.503 4.929 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.503 6.664 12.446 1.00 0.00 H new ATOM 474 N GLU A 152 -13.229 1.327 5.445 1.00 0.00 N ATOM 475 CA GLU A 152 -13.996 0.094 5.455 1.00 0.00 C ATOM 476 C GLU A 152 -13.155 -1.134 5.123 1.00 0.00 C ATOM 477 O GLU A 152 -13.629 -2.259 5.310 1.00 0.00 O ATOM 478 CB GLU A 152 -15.210 0.266 4.561 1.00 0.00 C ATOM 479 CG GLU A 152 -16.255 1.117 5.293 1.00 0.00 C ATOM 480 CD GLU A 152 -17.033 0.436 6.428 1.00 0.00 C ATOM 481 OE1 GLU A 152 -16.609 -0.606 6.978 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.081 1.000 6.833 1.00 0.00 O ATOM 0 H GLU A 152 -13.484 1.960 4.687 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.344 -0.102 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.923 0.746 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.630 -0.707 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.752 1.993 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.974 1.478 4.558 1.00 0.00 H new ATOM 489 N ASN A 153 -11.885 -0.952 4.746 1.00 0.00 N ATOM 490 CA ASN A 153 -11.001 -2.036 4.353 1.00 0.00 C ATOM 491 C ASN A 153 -9.683 -2.032 5.129 1.00 0.00 C ATOM 492 O ASN A 153 -8.702 -2.573 4.627 1.00 0.00 O ATOM 493 CB ASN A 153 -10.710 -1.934 2.844 1.00 0.00 C ATOM 494 CG ASN A 153 -11.974 -1.904 2.014 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.741 -2.860 1.973 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.252 -0.772 1.398 1.00 0.00 N ATOM 0 H ASN A 153 -11.444 -0.033 4.707 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.509 -2.972 4.585 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.129 -1.033 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.097 -2.781 2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.121 -0.677 0.873 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.598 0.009 1.447 1.00 0.00 H new ATOM 503 N MET A 154 -9.583 -1.413 6.310 1.00 0.00 N ATOM 504 CA MET A 154 -8.265 -1.166 6.904 1.00 0.00 C ATOM 505 C MET A 154 -7.488 -2.459 7.189 1.00 0.00 C ATOM 506 O MET A 154 -6.286 -2.549 6.926 1.00 0.00 O ATOM 507 CB MET A 154 -8.345 -0.286 8.156 1.00 0.00 C ATOM 508 CG MET A 154 -8.721 1.128 7.725 1.00 0.00 C ATOM 509 SD MET A 154 -8.889 2.351 9.047 1.00 0.00 S ATOM 510 CE MET A 154 -7.144 2.818 9.169 1.00 0.00 C ATOM 0 H MET A 154 -10.375 -1.082 6.861 1.00 0.00 H new ATOM 0 HA MET A 154 -7.704 -0.615 6.149 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.086 -0.681 8.851 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.389 -0.282 8.679 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.966 1.484 7.024 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.664 1.080 7.181 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.931 3.170 10.178 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.519 1.953 8.947 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.929 3.613 8.455 1.00 0.00 H new ATOM 520 N TYR A 155 -8.173 -3.496 7.674 1.00 0.00 N ATOM 521 CA TYR A 155 -7.601 -4.825 7.867 1.00 0.00 C ATOM 522 C TYR A 155 -7.196 -5.525 6.560 1.00 0.00 C ATOM 523 O TYR A 155 -6.514 -6.547 6.599 1.00 0.00 O ATOM 524 CB TYR A 155 -8.617 -5.687 8.619 1.00 0.00 C ATOM 525 CG TYR A 155 -10.073 -5.437 8.259 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.571 -5.804 6.999 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.936 -4.845 9.194 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.935 -5.666 6.700 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.315 -4.752 8.926 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.821 -5.174 7.678 1.00 0.00 C ATOM 531 OH TYR A 155 -14.153 -5.126 7.428 1.00 0.00 O ATOM 0 H TYR A 155 -9.154 -3.433 7.947 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.681 -4.699 8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.388 -6.736 8.431 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.490 -5.519 9.689 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.897 -6.197 6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.541 -4.459 10.122 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.305 -5.937 5.722 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.985 -4.358 9.675 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.619 -4.761 8.209 1.00 0.00 H new ATOM 541 N ARG A 156 -7.631 -5.051 5.387 1.00 0.00 N ATOM 542 CA ARG A 156 -7.248 -5.667 4.124 1.00 0.00 C ATOM 543 C ARG A 156 -5.811 -5.314 3.761 1.00 0.00 C ATOM 544 O ARG A 156 -5.185 -6.071 3.015 1.00 0.00 O ATOM 545 CB ARG A 156 -8.181 -5.203 2.994 1.00 0.00 C ATOM 546 CG ARG A 156 -9.674 -5.431 3.265 1.00 0.00 C ATOM 547 CD ARG A 156 -9.947 -6.933 3.395 1.00 0.00 C ATOM 548 NE ARG A 156 -11.284 -7.372 2.964 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.625 -8.669 2.891 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.763 -9.597 3.315 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.789 -9.051 2.375 1.00 0.00 N ATOM 0 H ARG A 156 -8.247 -4.244 5.292 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.331 -6.747 4.244 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.015 -4.140 2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.908 -5.725 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.971 -4.916 4.179 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.270 -5.011 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.201 -7.472 2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.807 -7.222 4.437 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.976 -6.666 2.712 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.856 -9.318 3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.011 -10.585 3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.445 -8.353 2.024 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.026 -10.042 2.330 1.00 0.00 H new ATOM 565 N TYR A 157 -5.286 -4.187 4.245 1.00 0.00 N ATOM 566 CA TYR A 157 -3.941 -3.743 3.903 1.00 0.00 C ATOM 567 C TYR A 157 -2.916 -4.529 4.745 1.00 0.00 C ATOM 568 O TYR A 157 -3.293 -5.062 5.800 1.00 0.00 O ATOM 569 CB TYR A 157 -3.823 -2.237 4.179 1.00 0.00 C ATOM 570 CG TYR A 157 -4.944 -1.347 3.632 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.363 -1.437 2.287 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.562 -0.397 4.473 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.404 -0.615 1.807 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.613 0.412 4.006 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.057 0.281 2.676 1.00 0.00 C ATOM 576 OH TYR A 157 -8.131 0.989 2.239 1.00 0.00 O ATOM 0 H TYR A 157 -5.781 -3.562 4.881 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.742 -3.926 2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.769 -2.092 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.878 -1.888 3.763 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.884 -2.140 1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.222 -0.290 5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.701 -0.673 0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.078 1.131 4.665 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.757 1.125 2.981 1.00 0.00 H new ATOM 586 N PRO A 158 -1.639 -4.614 4.317 1.00 0.00 N ATOM 587 CA PRO A 158 -0.604 -5.322 5.066 1.00 0.00 C ATOM 588 C PRO A 158 -0.113 -4.537 6.288 1.00 0.00 C ATOM 589 O PRO A 158 -0.550 -3.411 6.535 1.00 0.00 O ATOM 590 CB PRO A 158 0.530 -5.549 4.067 1.00 0.00 C ATOM 591 CG PRO A 158 0.386 -4.446 3.027 1.00 0.00 C ATOM 592 CD PRO A 158 -1.091 -4.075 3.071 1.00 0.00 C ATOM 0 HA PRO A 158 -0.993 -6.255 5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.501 -5.500 4.559 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.456 -6.534 3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.018 -3.590 3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.679 -4.793 2.036 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.217 -2.993 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.617 -4.488 2.210 1.00 0.00 H new ATOM 600 N ASN A 159 0.839 -5.119 7.026 1.00 0.00 N ATOM 601 CA ASN A 159 1.576 -4.507 8.118 1.00 0.00 C ATOM 602 C ASN A 159 2.980 -4.124 7.670 1.00 0.00 C ATOM 603 O ASN A 159 3.630 -3.358 8.373 1.00 0.00 O ATOM 604 CB ASN A 159 1.691 -5.473 9.316 1.00 0.00 C ATOM 605 CG ASN A 159 2.313 -6.843 9.003 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.402 -7.261 7.852 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.756 -7.570 10.013 1.00 0.00 N ATOM 0 H ASN A 159 1.126 -6.084 6.861 1.00 0.00 H new ATOM 0 HA ASN A 159 1.028 -3.615 8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.286 -4.992 10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.695 -5.631 9.730 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.175 -8.484 9.839 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.679 -7.218 10.967 1.00 0.00 H new ATOM 614 N GLN A 160 3.472 -4.634 6.540 1.00 0.00 N ATOM 615 CA GLN A 160 4.822 -4.415 6.056 1.00 0.00 C ATOM 616 C GLN A 160 4.748 -3.796 4.678 1.00 0.00 C ATOM 617 O GLN A 160 3.687 -3.673 4.065 1.00 0.00 O ATOM 618 CB GLN A 160 5.607 -5.737 5.976 1.00 0.00 C ATOM 619 CG GLN A 160 5.666 -6.439 7.316 1.00 0.00 C ATOM 620 CD GLN A 160 5.942 -7.922 7.150 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.175 -8.663 6.542 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.063 -8.363 7.660 1.00 0.00 N ATOM 0 H GLN A 160 2.919 -5.228 5.922 1.00 0.00 H new ATOM 0 HA GLN A 160 5.340 -3.753 6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.139 -6.393 5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.620 -5.538 5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.445 -5.989 7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.723 -6.299 7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.682 -7.725 8.160 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.319 -9.345 7.557 1.00 0.00 H new ATOM 631 N VAL A 161 5.923 -3.440 4.197 1.00 0.00 N ATOM 632 CA VAL A 161 6.176 -3.000 2.854 1.00 0.00 C ATOM 633 C VAL A 161 7.617 -3.405 2.587 1.00 0.00 C ATOM 634 O VAL A 161 8.427 -3.666 3.490 1.00 0.00 O ATOM 635 CB VAL A 161 5.898 -1.485 2.779 1.00 0.00 C ATOM 636 CG1 VAL A 161 7.063 -0.556 2.474 1.00 0.00 C ATOM 637 CG2 VAL A 161 4.607 -1.070 2.073 1.00 0.00 C ATOM 0 H VAL A 161 6.767 -3.453 4.770 1.00 0.00 H new ATOM 0 HA VAL A 161 5.539 -3.441 2.088 1.00 0.00 H new ATOM 0 HB VAL A 161 5.722 -1.312 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.711 0.475 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 161 7.826 -0.664 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 161 7.488 -0.812 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.520 0.016 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.626 -1.423 1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.753 -1.507 2.590 1.00 0.00 H new ATOM 647 N TYR A 162 7.884 -3.428 1.304 1.00 0.00 N ATOM 648 CA TYR A 162 9.166 -3.686 0.674 1.00 0.00 C ATOM 649 C TYR A 162 9.832 -2.328 0.434 1.00 0.00 C ATOM 650 O TYR A 162 9.122 -1.361 0.157 1.00 0.00 O ATOM 651 CB TYR A 162 8.906 -4.422 -0.649 1.00 0.00 C ATOM 652 CG TYR A 162 8.260 -5.791 -0.539 1.00 0.00 C ATOM 653 CD1 TYR A 162 6.920 -5.916 -0.127 1.00 0.00 C ATOM 654 CD2 TYR A 162 8.982 -6.946 -0.880 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.318 -7.171 0.007 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.396 -8.212 -0.735 1.00 0.00 C ATOM 657 CZ TYR A 162 7.062 -8.336 -0.286 1.00 0.00 C ATOM 658 OH TYR A 162 6.516 -9.573 -0.122 1.00 0.00 O ATOM 0 H TYR A 162 7.154 -3.253 0.613 1.00 0.00 H new ATOM 0 HA TYR A 162 9.818 -4.304 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.271 -3.793 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.856 -4.533 -1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.347 -5.027 0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.991 -6.859 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.291 -7.249 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.968 -9.098 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 162 7.172 -10.256 -0.373 1.00 0.00 H new ATOM 668 N TYR A 163 11.159 -2.219 0.479 1.00 0.00 N ATOM 669 CA TYR A 163 11.883 -0.961 0.355 1.00 0.00 C ATOM 670 C TYR A 163 13.342 -1.300 0.117 1.00 0.00 C ATOM 671 O TYR A 163 13.809 -2.333 0.598 1.00 0.00 O ATOM 672 CB TYR A 163 11.790 -0.145 1.659 1.00 0.00 C ATOM 673 CG TYR A 163 12.534 -0.740 2.849 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.017 -1.871 3.513 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.750 -0.176 3.289 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.672 -2.410 4.629 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.392 -0.699 4.429 1.00 0.00 C ATOM 678 CZ TYR A 163 13.855 -1.816 5.106 1.00 0.00 C ATOM 679 OH TYR A 163 14.433 -2.305 6.235 1.00 0.00 O ATOM 0 H TYR A 163 11.772 -3.024 0.606 1.00 0.00 H new ATOM 0 HA TYR A 163 11.457 -0.375 -0.459 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.178 0.856 1.471 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.739 -0.034 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.105 -2.328 3.158 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.187 0.654 2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.268 -3.282 5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.302 -0.242 4.788 1.00 0.00 H new ATOM 0 HH TYR A 163 15.243 -1.791 6.437 1.00 0.00 H new ATOM 689 N ARG A 164 14.083 -0.417 -0.544 1.00 0.00 N ATOM 690 CA ARG A 164 15.536 -0.493 -0.643 1.00 0.00 C ATOM 691 C ARG A 164 16.154 0.707 0.089 1.00 0.00 C ATOM 692 O ARG A 164 15.408 1.648 0.398 1.00 0.00 O ATOM 693 CB ARG A 164 16.003 -0.630 -2.106 1.00 0.00 C ATOM 694 CG ARG A 164 14.967 -0.650 -3.233 1.00 0.00 C ATOM 695 CD ARG A 164 14.654 0.758 -3.730 1.00 0.00 C ATOM 696 NE ARG A 164 14.005 0.738 -5.043 1.00 0.00 N ATOM 697 CZ ARG A 164 13.848 1.760 -5.888 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.225 2.989 -5.537 1.00 0.00 N ATOM 699 NH2 ARG A 164 13.297 1.506 -7.066 1.00 0.00 N ATOM 0 H ARG A 164 13.685 0.384 -1.034 1.00 0.00 H new ATOM 0 HA ARG A 164 15.890 -1.399 -0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.688 0.193 -2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.581 -1.551 -2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.339 -1.255 -4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.052 -1.124 -2.879 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.007 1.262 -3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.576 1.336 -3.789 1.00 0.00 H new ATOM 0 HE ARG A 164 13.630 -0.160 -5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.636 3.153 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.102 3.765 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.009 0.556 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.160 2.261 -7.738 1.00 0.00 H new ATOM 713 N PRO A 165 17.474 0.696 0.350 1.00 0.00 N ATOM 714 CA PRO A 165 18.183 1.813 0.968 1.00 0.00 C ATOM 715 C PRO A 165 18.230 3.019 0.017 1.00 0.00 C ATOM 716 O PRO A 165 17.466 3.092 -0.948 1.00 0.00 O ATOM 717 CB PRO A 165 19.558 1.255 1.364 1.00 0.00 C ATOM 718 CG PRO A 165 19.791 0.106 0.392 1.00 0.00 C ATOM 719 CD PRO A 165 18.390 -0.413 0.100 1.00 0.00 C ATOM 0 HA PRO A 165 17.684 2.202 1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.336 2.014 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.565 0.909 2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.289 0.445 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.421 -0.668 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.311 -0.756 -0.932 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.151 -1.264 0.738 1.00 0.00 H new ATOM 727 N VAL A 166 19.087 4.000 0.305 1.00 0.00 N ATOM 728 CA VAL A 166 19.074 5.318 -0.336 1.00 0.00 C ATOM 729 C VAL A 166 20.268 5.549 -1.280 1.00 0.00 C ATOM 730 O VAL A 166 20.236 6.453 -2.109 1.00 0.00 O ATOM 731 CB VAL A 166 18.952 6.399 0.755 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.647 6.237 1.556 1.00 0.00 C ATOM 733 CG2 VAL A 166 20.115 6.389 1.757 1.00 0.00 C ATOM 0 H VAL A 166 19.824 3.900 1.003 1.00 0.00 H new ATOM 0 HA VAL A 166 18.205 5.377 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 166 18.965 7.345 0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.589 7.014 2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.794 6.325 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.633 5.258 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.965 7.175 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.155 5.422 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.052 6.563 1.228 1.00 0.00 H new ATOM 743 N ASP A 167 21.275 4.675 -1.225 1.00 0.00 N ATOM 744 CA ASP A 167 22.609 4.811 -1.814 1.00 0.00 C ATOM 745 C ASP A 167 22.576 5.107 -3.318 1.00 0.00 C ATOM 746 O ASP A 167 23.127 6.096 -3.803 1.00 0.00 O ATOM 747 CB ASP A 167 23.330 3.483 -1.527 1.00 0.00 C ATOM 748 CG ASP A 167 24.834 3.495 -1.750 1.00 0.00 C ATOM 749 OD1 ASP A 167 25.379 4.447 -2.318 1.00 0.00 O ATOM 750 OD2 ASP A 167 25.489 2.553 -1.263 1.00 0.00 O ATOM 0 H ASP A 167 21.172 3.788 -0.731 1.00 0.00 H new ATOM 0 HA ASP A 167 23.127 5.664 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.136 3.200 -0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.893 2.708 -2.157 1.00 0.00 H new ATOM 755 N GLN A 168 21.877 4.256 -4.071 1.00 0.00 N ATOM 756 CA GLN A 168 21.744 4.353 -5.518 1.00 0.00 C ATOM 757 C GLN A 168 20.368 4.922 -5.886 1.00 0.00 C ATOM 758 O GLN A 168 19.807 4.616 -6.937 1.00 0.00 O ATOM 759 CB GLN A 168 22.019 2.970 -6.135 1.00 0.00 C ATOM 760 CG GLN A 168 22.249 3.010 -7.656 1.00 0.00 C ATOM 761 CD GLN A 168 23.634 3.522 -8.027 1.00 0.00 C ATOM 762 OE1 GLN A 168 24.572 2.744 -8.217 1.00 0.00 O ATOM 763 NE2 GLN A 168 23.816 4.829 -8.128 1.00 0.00 N ATOM 0 H GLN A 168 21.376 3.460 -3.676 1.00 0.00 H new ATOM 0 HA GLN A 168 22.477 5.047 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.895 2.535 -5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.177 2.311 -5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.114 2.009 -8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.495 3.648 -8.117 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.036 5.466 -7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 168 24.737 5.199 -8.364 1.00 0.00 H new ATOM 772 N TYR A 169 19.764 5.705 -5.003 1.00 0.00 N ATOM 773 CA TYR A 169 18.334 5.947 -5.027 1.00 0.00 C ATOM 774 C TYR A 169 18.088 7.410 -4.676 1.00 0.00 C ATOM 775 O TYR A 169 17.856 7.775 -3.524 1.00 0.00 O ATOM 776 CB TYR A 169 17.645 4.937 -4.109 1.00 0.00 C ATOM 777 CG TYR A 169 18.065 3.477 -4.299 1.00 0.00 C ATOM 778 CD1 TYR A 169 17.547 2.704 -5.356 1.00 0.00 C ATOM 779 CD2 TYR A 169 18.989 2.883 -3.417 1.00 0.00 C ATOM 780 CE1 TYR A 169 17.891 1.344 -5.483 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.339 1.528 -3.528 1.00 0.00 C ATOM 782 CZ TYR A 169 18.773 0.744 -4.554 1.00 0.00 C ATOM 783 OH TYR A 169 19.081 -0.580 -4.625 1.00 0.00 O ATOM 0 H TYR A 169 20.254 6.189 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 169 17.898 5.793 -6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.840 5.221 -3.075 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.568 5.010 -4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.881 3.157 -6.075 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.438 3.483 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.480 0.758 -6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.038 1.089 -2.831 1.00 0.00 H new ATOM 0 HH TYR A 169 19.703 -0.810 -3.903 1.00 0.00 H new ATOM 793 N SER A 170 18.250 8.268 -5.679 1.00 0.00 N ATOM 794 CA SER A 170 18.364 9.701 -5.528 1.00 0.00 C ATOM 795 C SER A 170 16.949 10.285 -5.523 1.00 0.00 C ATOM 796 O SER A 170 16.368 10.540 -6.585 1.00 0.00 O ATOM 797 CB SER A 170 19.293 10.202 -6.644 1.00 0.00 C ATOM 798 OG SER A 170 19.737 11.527 -6.441 1.00 0.00 O ATOM 0 H SER A 170 18.307 7.966 -6.651 1.00 0.00 H new ATOM 0 HA SER A 170 18.816 10.023 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.158 9.542 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.770 10.142 -7.598 1.00 0.00 H new ATOM 0 HG SER A 170 20.325 11.792 -7.179 1.00 0.00 H new ATOM 804 N ASN A 171 16.385 10.429 -4.321 1.00 0.00 N ATOM 805 CA ASN A 171 15.110 11.044 -3.920 1.00 0.00 C ATOM 806 C ASN A 171 14.083 9.965 -3.625 1.00 0.00 C ATOM 807 O ASN A 171 14.158 8.857 -4.154 1.00 0.00 O ATOM 808 CB ASN A 171 14.476 12.032 -4.925 1.00 0.00 C ATOM 809 CG ASN A 171 15.348 13.226 -5.280 1.00 0.00 C ATOM 810 OD1 ASN A 171 16.356 13.521 -4.648 1.00 0.00 O ATOM 811 ND2 ASN A 171 14.951 13.963 -6.297 1.00 0.00 N ATOM 0 H ASN A 171 16.872 10.072 -3.499 1.00 0.00 H new ATOM 0 HA ASN A 171 15.375 11.633 -3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.233 11.492 -5.840 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.536 12.397 -4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.484 14.790 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.110 13.707 -6.815 1.00 0.00 H new ATOM 818 N GLN A 172 13.035 10.337 -2.884 1.00 0.00 N ATOM 819 CA GLN A 172 11.927 9.439 -2.615 1.00 0.00 C ATOM 820 C GLN A 172 11.125 9.201 -3.880 1.00 0.00 C ATOM 821 O GLN A 172 10.456 8.185 -3.977 1.00 0.00 O ATOM 822 CB GLN A 172 10.952 10.043 -1.603 1.00 0.00 C ATOM 823 CG GLN A 172 11.530 10.188 -0.202 1.00 0.00 C ATOM 824 CD GLN A 172 10.593 11.034 0.644 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.620 12.256 0.535 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.740 10.429 1.455 1.00 0.00 N ATOM 0 H GLN A 172 12.938 11.260 -2.461 1.00 0.00 H new ATOM 0 HA GLN A 172 12.361 8.516 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.636 11.024 -1.958 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.060 9.418 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.662 9.206 0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.515 10.652 -0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.739 9.412 1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.084 10.980 2.008 1.00 0.00 H new ATOM 835 N ASN A 173 11.111 10.154 -4.812 1.00 0.00 N ATOM 836 CA ASN A 173 10.070 10.145 -5.832 1.00 0.00 C ATOM 837 C ASN A 173 10.188 8.922 -6.738 1.00 0.00 C ATOM 838 O ASN A 173 9.223 8.176 -6.895 1.00 0.00 O ATOM 839 CB ASN A 173 10.064 11.447 -6.634 1.00 0.00 C ATOM 840 CG ASN A 173 8.611 11.805 -6.927 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.078 11.514 -7.993 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.929 12.394 -5.965 1.00 0.00 N ATOM 0 H ASN A 173 11.785 10.916 -4.881 1.00 0.00 H new ATOM 0 HA ASN A 173 9.109 10.076 -5.322 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.548 12.245 -6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.623 11.327 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.942 12.615 -6.101 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.388 12.629 -5.085 1.00 0.00 H new ATOM 849 N SER A 174 11.395 8.651 -7.242 1.00 0.00 N ATOM 850 CA SER A 174 11.682 7.439 -8.010 1.00 0.00 C ATOM 851 C SER A 174 12.057 6.278 -7.078 1.00 0.00 C ATOM 852 O SER A 174 12.855 5.405 -7.416 1.00 0.00 O ATOM 853 CB SER A 174 12.802 7.777 -8.995 1.00 0.00 C ATOM 854 OG SER A 174 12.242 8.418 -10.122 1.00 0.00 O ATOM 0 H SER A 174 12.200 9.267 -7.128 1.00 0.00 H new ATOM 0 HA SER A 174 10.801 7.108 -8.560 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.539 8.425 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.324 6.869 -9.298 1.00 0.00 H new ATOM 0 HG SER A 174 12.953 8.640 -10.759 1.00 0.00 H new ATOM 860 N PHE A 175 11.386 6.205 -5.934 1.00 0.00 N ATOM 861 CA PHE A 175 11.499 5.142 -4.966 1.00 0.00 C ATOM 862 C PHE A 175 10.086 4.797 -4.535 1.00 0.00 C ATOM 863 O PHE A 175 9.662 3.687 -4.827 1.00 0.00 O ATOM 864 CB PHE A 175 12.450 5.532 -3.819 1.00 0.00 C ATOM 865 CG PHE A 175 12.130 4.826 -2.520 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.179 3.423 -2.461 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.648 5.554 -1.418 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.734 2.747 -1.316 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.199 4.879 -0.275 1.00 0.00 C ATOM 870 CZ PHE A 175 11.245 3.476 -0.221 1.00 0.00 C ATOM 0 H PHE A 175 10.719 6.924 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 175 11.959 4.247 -5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.475 5.300 -4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.399 6.610 -3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.561 2.863 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.624 6.633 -1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.767 1.668 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.817 5.438 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.904 2.958 0.663 1.00 0.00 H new ATOM 880 N VAL A 176 9.331 5.719 -3.933 1.00 0.00 N ATOM 881 CA VAL A 176 7.965 5.520 -3.469 1.00 0.00 C ATOM 882 C VAL A 176 7.097 4.967 -4.605 1.00 0.00 C ATOM 883 O VAL A 176 6.323 4.057 -4.348 1.00 0.00 O ATOM 884 CB VAL A 176 7.386 6.810 -2.833 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.915 6.650 -2.409 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.172 7.203 -1.568 1.00 0.00 C ATOM 0 H VAL A 176 9.673 6.662 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 176 7.967 4.775 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 176 7.467 7.575 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.559 7.582 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.309 6.406 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.833 5.849 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.745 8.111 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.112 6.396 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.216 7.380 -1.828 1.00 0.00 H new ATOM 896 N HIS A 177 7.242 5.432 -5.851 1.00 0.00 N ATOM 897 CA HIS A 177 6.426 4.959 -6.972 1.00 0.00 C ATOM 898 C HIS A 177 6.794 3.540 -7.425 1.00 0.00 C ATOM 899 O HIS A 177 5.928 2.850 -7.957 1.00 0.00 O ATOM 900 CB HIS A 177 6.545 5.943 -8.155 1.00 0.00 C ATOM 901 CG HIS A 177 5.292 6.724 -8.475 1.00 0.00 C ATOM 902 ND1 HIS A 177 4.970 7.215 -9.721 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.285 7.087 -7.615 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.799 7.861 -9.612 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.338 7.802 -8.355 1.00 0.00 N ATOM 0 H HIS A 177 7.926 6.144 -6.109 1.00 0.00 H new ATOM 0 HA HIS A 177 5.395 4.917 -6.622 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.348 6.648 -7.940 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.841 5.384 -9.043 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.234 6.862 -6.560 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.296 8.361 -10.427 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.466 8.201 -8.006 1.00 0.00 H new ATOM 913 N ASP A 178 8.034 3.082 -7.226 1.00 0.00 N ATOM 914 CA ASP A 178 8.380 1.660 -7.370 1.00 0.00 C ATOM 915 C ASP A 178 7.915 0.907 -6.126 1.00 0.00 C ATOM 916 O ASP A 178 7.580 -0.272 -6.182 1.00 0.00 O ATOM 917 CB ASP A 178 9.906 1.462 -7.464 1.00 0.00 C ATOM 918 CG ASP A 178 10.538 1.743 -8.823 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.151 1.089 -9.817 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.521 2.516 -8.866 1.00 0.00 O ATOM 0 H ASP A 178 8.820 3.677 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 178 7.901 1.292 -8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.381 2.107 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.136 0.434 -7.185 1.00 0.00 H new ATOM 925 N CYS A 179 7.969 1.573 -4.976 1.00 0.00 N ATOM 926 CA CYS A 179 7.834 0.980 -3.662 1.00 0.00 C ATOM 927 C CYS A 179 6.408 0.504 -3.446 1.00 0.00 C ATOM 928 O CYS A 179 6.193 -0.638 -3.026 1.00 0.00 O ATOM 929 CB CYS A 179 8.207 2.021 -2.617 1.00 0.00 C ATOM 930 SG CYS A 179 8.248 1.561 -0.885 1.00 0.00 S ATOM 0 H CYS A 179 8.114 2.582 -4.940 1.00 0.00 H new ATOM 0 HA CYS A 179 8.497 0.119 -3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.194 2.404 -2.876 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.507 2.850 -2.718 1.00 0.00 H new ATOM 935 N VAL A 180 5.457 1.396 -3.741 1.00 0.00 N ATOM 936 CA VAL A 180 4.042 1.108 -3.782 1.00 0.00 C ATOM 937 C VAL A 180 3.809 -0.067 -4.707 1.00 0.00 C ATOM 938 O VAL A 180 3.400 -1.119 -4.229 1.00 0.00 O ATOM 939 CB VAL A 180 3.192 2.357 -4.063 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.322 3.340 -2.890 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.491 3.061 -5.374 1.00 0.00 C ATOM 0 H VAL A 180 5.671 2.368 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 180 3.691 0.804 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 180 2.167 2.000 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.719 4.226 -3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.973 2.862 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.366 3.630 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.839 3.928 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.531 3.386 -5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.317 2.375 -6.203 1.00 0.00 H new ATOM 951 N ASN A 181 4.192 0.083 -5.974 1.00 0.00 N ATOM 952 CA ASN A 181 4.093 -0.916 -7.030 1.00 0.00 C ATOM 953 C ASN A 181 4.467 -2.299 -6.523 1.00 0.00 C ATOM 954 O ASN A 181 3.667 -3.221 -6.581 1.00 0.00 O ATOM 955 CB ASN A 181 5.035 -0.521 -8.178 1.00 0.00 C ATOM 956 CG ASN A 181 4.566 -0.980 -9.543 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.745 -2.141 -9.908 1.00 0.00 O ATOM 958 ND2 ASN A 181 4.016 -0.087 -10.344 1.00 0.00 N ATOM 0 H ASN A 181 4.603 0.955 -6.307 1.00 0.00 H new ATOM 0 HA ASN A 181 3.060 -0.952 -7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.144 0.563 -8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.023 -0.939 -7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.730 -0.354 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.877 0.870 -10.021 1.00 0.00 H new ATOM 965 N ILE A 182 5.686 -2.444 -6.007 1.00 0.00 N ATOM 966 CA ILE A 182 6.218 -3.719 -5.531 1.00 0.00 C ATOM 967 C ILE A 182 5.362 -4.327 -4.408 1.00 0.00 C ATOM 968 O ILE A 182 5.147 -5.543 -4.430 1.00 0.00 O ATOM 969 CB ILE A 182 7.710 -3.553 -5.147 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.644 -3.439 -6.374 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.249 -4.667 -4.234 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.699 -4.668 -7.301 1.00 0.00 C ATOM 0 H ILE A 182 6.341 -1.668 -5.906 1.00 0.00 H new ATOM 0 HA ILE A 182 6.166 -4.445 -6.342 1.00 0.00 H new ATOM 0 HB ILE A 182 7.720 -2.615 -4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.331 -2.578 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.653 -3.232 -6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.299 -4.478 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.678 -4.684 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.152 -5.629 -4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.385 -4.472 -8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.047 -5.534 -6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.704 -4.869 -7.698 1.00 0.00 H new ATOM 984 N THR A 183 4.899 -3.556 -3.421 1.00 0.00 N ATOM 985 CA THR A 183 4.136 -4.128 -2.312 1.00 0.00 C ATOM 986 C THR A 183 2.702 -4.397 -2.784 1.00 0.00 C ATOM 987 O THR A 183 2.188 -5.504 -2.597 1.00 0.00 O ATOM 988 CB THR A 183 4.172 -3.226 -1.065 1.00 0.00 C ATOM 989 OG1 THR A 183 5.500 -2.902 -0.678 1.00 0.00 O ATOM 990 CG2 THR A 183 3.480 -3.932 0.110 1.00 0.00 C ATOM 0 H THR A 183 5.037 -2.547 -3.368 1.00 0.00 H new ATOM 0 HA THR A 183 4.594 -5.070 -2.011 1.00 0.00 H new ATOM 0 HB THR A 183 3.652 -2.303 -1.322 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.880 -2.263 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.509 -3.288 0.989 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.443 -4.142 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.996 -4.867 0.328 1.00 0.00 H new ATOM 998 N VAL A 184 2.066 -3.415 -3.430 1.00 0.00 N ATOM 999 CA VAL A 184 0.719 -3.527 -3.965 1.00 0.00 C ATOM 1000 C VAL A 184 0.635 -4.715 -4.900 1.00 0.00 C ATOM 1001 O VAL A 184 -0.345 -5.448 -4.805 1.00 0.00 O ATOM 1002 CB VAL A 184 0.260 -2.184 -4.602 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.068 -2.173 -6.125 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.042 -1.751 -3.929 1.00 0.00 C ATOM 0 H VAL A 184 2.489 -2.502 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 184 0.013 -3.718 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 184 1.084 -1.492 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.252 -1.181 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.010 -2.424 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.690 -2.906 -6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.380 -0.810 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.803 -2.516 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.873 -1.618 -2.861 1.00 0.00 H new ATOM 1014 N LYS A 185 1.672 -4.960 -5.714 1.00 0.00 N ATOM 1015 CA LYS A 185 1.724 -6.058 -6.669 1.00 0.00 C ATOM 1016 C LYS A 185 1.450 -7.371 -5.967 1.00 0.00 C ATOM 1017 O LYS A 185 0.625 -8.129 -6.437 1.00 0.00 O ATOM 1018 CB LYS A 185 3.068 -6.059 -7.411 1.00 0.00 C ATOM 1019 CG LYS A 185 3.258 -7.210 -8.404 1.00 0.00 C ATOM 1020 CD LYS A 185 4.250 -8.231 -7.843 1.00 0.00 C ATOM 1021 CE LYS A 185 4.836 -9.030 -9.001 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.601 -10.216 -8.561 1.00 0.00 N ATOM 0 H LYS A 185 2.513 -4.383 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 185 0.946 -5.923 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.171 -5.116 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.872 -6.097 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.301 -7.692 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.622 -6.823 -9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.044 -7.724 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.750 -8.897 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.028 -9.350 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.487 -8.383 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.974 -10.717 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.391 -9.914 -7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.977 -10.852 -8.024 1.00 0.00 H new ATOM 1036 N GLN A 186 2.087 -7.653 -4.837 1.00 0.00 N ATOM 1037 CA GLN A 186 1.864 -8.863 -4.053 1.00 0.00 C ATOM 1038 C GLN A 186 0.398 -8.997 -3.655 1.00 0.00 C ATOM 1039 O GLN A 186 -0.231 -10.015 -3.952 1.00 0.00 O ATOM 1040 CB GLN A 186 2.769 -8.828 -2.813 1.00 0.00 C ATOM 1041 CG GLN A 186 3.962 -9.761 -2.971 1.00 0.00 C ATOM 1042 CD GLN A 186 3.620 -11.169 -2.483 1.00 0.00 C ATOM 1043 OE1 GLN A 186 2.798 -11.869 -3.071 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.204 -11.600 -1.377 1.00 0.00 N ATOM 0 H GLN A 186 2.788 -7.034 -4.431 1.00 0.00 H new ATOM 0 HA GLN A 186 2.114 -9.734 -4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.121 -7.810 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.194 -9.115 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.264 -9.798 -4.018 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.810 -9.372 -2.408 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.885 -11.011 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.974 -12.521 -1.004 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.148 -7.958 -3.025 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.546 -7.873 -2.605 1.00 0.00 C ATOM 1055 C HIS A 187 -2.512 -7.697 -3.782 1.00 0.00 C ATOM 1056 O HIS A 187 -3.709 -7.493 -3.567 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.672 -6.741 -1.580 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.045 -7.143 -0.278 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -1.643 -7.924 0.687 1.00 0.00 N ATOM 1060 CD2 HIS A 187 0.256 -6.931 0.082 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -0.709 -8.178 1.620 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.468 -7.619 1.278 1.00 0.00 N ATOM 0 H HIS A 187 0.389 -7.124 -2.785 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.836 -8.818 -2.146 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.189 -5.841 -1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.723 -6.497 -1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.983 -6.342 -0.457 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.879 -8.751 2.520 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.345 -7.686 1.794 1.00 0.00 H new ATOM 1070 N THR A 188 -2.002 -7.805 -5.007 1.00 0.00 N ATOM 1071 CA THR A 188 -2.720 -7.674 -6.252 1.00 0.00 C ATOM 1072 C THR A 188 -2.612 -8.970 -7.033 1.00 0.00 C ATOM 1073 O THR A 188 -3.564 -9.334 -7.698 1.00 0.00 O ATOM 1074 CB THR A 188 -2.138 -6.455 -6.998 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.683 -5.248 -6.506 1.00 0.00 O ATOM 1076 CG2 THR A 188 -2.110 -6.531 -8.519 1.00 0.00 C ATOM 0 H THR A 188 -1.012 -7.999 -5.155 1.00 0.00 H new ATOM 0 HA THR A 188 -3.785 -7.499 -6.099 1.00 0.00 H new ATOM 0 HB THR A 188 -1.075 -6.476 -6.760 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.114 -4.901 -5.787 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.679 -5.614 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.505 -7.383 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.126 -6.650 -8.896 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.505 -9.695 -6.952 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.191 -10.852 -7.761 1.00 0.00 C ATOM 1086 C VAL A 189 -1.697 -12.076 -7.031 1.00 0.00 C ATOM 1087 O VAL A 189 -2.417 -12.872 -7.622 1.00 0.00 O ATOM 1088 CB VAL A 189 0.339 -10.851 -7.985 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.994 -12.220 -7.993 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.704 -10.059 -9.245 1.00 0.00 C ATOM 0 H VAL A 189 -0.767 -9.476 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.669 -10.842 -8.741 1.00 0.00 H new ATOM 0 HB VAL A 189 0.750 -10.354 -7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.066 -12.110 -8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.822 -12.711 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.565 -12.824 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.785 -10.072 -9.382 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.223 -10.512 -10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.364 -9.029 -9.138 1.00 0.00 H new ATOM 1100 N THR A 190 -1.395 -12.207 -5.741 1.00 0.00 N ATOM 1101 CA THR A 190 -1.898 -13.312 -4.945 1.00 0.00 C ATOM 1102 C THR A 190 -3.445 -13.295 -4.906 1.00 0.00 C ATOM 1103 O THR A 190 -4.056 -14.319 -4.613 1.00 0.00 O ATOM 1104 CB THR A 190 -1.177 -13.239 -3.586 1.00 0.00 C ATOM 1105 OG1 THR A 190 0.221 -13.394 -3.810 1.00 0.00 O ATOM 1106 CG2 THR A 190 -1.605 -14.316 -2.592 1.00 0.00 C ATOM 0 H THR A 190 -0.801 -11.556 -5.228 1.00 0.00 H new ATOM 0 HA THR A 190 -1.677 -14.290 -5.374 1.00 0.00 H new ATOM 0 HB THR A 190 -1.438 -12.274 -3.151 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.708 -12.682 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.050 -14.194 -1.662 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.673 -14.224 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.398 -15.301 -3.011 1.00 0.00 H new ATOM 1114 N THR A 191 -4.086 -12.186 -5.297 1.00 0.00 N ATOM 1115 CA THR A 191 -5.523 -12.009 -5.413 1.00 0.00 C ATOM 1116 C THR A 191 -5.937 -12.166 -6.890 1.00 0.00 C ATOM 1117 O THR A 191 -6.771 -13.010 -7.213 1.00 0.00 O ATOM 1118 CB THR A 191 -5.854 -10.633 -4.790 1.00 0.00 C ATOM 1119 OG1 THR A 191 -4.731 -9.765 -4.901 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.133 -10.760 -3.293 1.00 0.00 C ATOM 0 H THR A 191 -3.575 -11.341 -5.555 1.00 0.00 H new ATOM 0 HA THR A 191 -6.097 -12.763 -4.875 1.00 0.00 H new ATOM 0 HB THR A 191 -6.725 -10.247 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.040 -8.850 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.363 -9.777 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.981 -11.427 -3.136 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.254 -11.167 -2.792 1.00 0.00 H new ATOM 1128 N THR A 192 -5.315 -11.449 -7.829 1.00 0.00 N ATOM 1129 CA THR A 192 -5.640 -11.520 -9.255 1.00 0.00 C ATOM 1130 C THR A 192 -5.440 -12.926 -9.823 1.00 0.00 C ATOM 1131 O THR A 192 -6.175 -13.327 -10.725 1.00 0.00 O ATOM 1132 CB THR A 192 -4.820 -10.491 -10.046 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.245 -9.181 -9.744 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.924 -10.638 -11.563 1.00 0.00 C ATOM 0 H THR A 192 -4.562 -10.795 -7.617 1.00 0.00 H new ATOM 0 HA THR A 192 -6.698 -11.281 -9.359 1.00 0.00 H new ATOM 0 HB THR A 192 -3.789 -10.677 -9.745 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.768 -8.857 -8.952 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.315 -9.873 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.568 -11.625 -11.858 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.963 -10.521 -11.869 1.00 0.00 H new ATOM 1142 N THR A 193 -4.469 -13.692 -9.330 1.00 0.00 N ATOM 1143 CA THR A 193 -4.251 -15.064 -9.760 1.00 0.00 C ATOM 1144 C THR A 193 -5.493 -15.902 -9.447 1.00 0.00 C ATOM 1145 O THR A 193 -5.989 -16.611 -10.322 1.00 0.00 O ATOM 1146 CB THR A 193 -2.917 -15.574 -9.167 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.260 -16.422 -10.079 1.00 0.00 O ATOM 1148 CG2 THR A 193 -2.995 -16.236 -7.787 1.00 0.00 C ATOM 0 H THR A 193 -3.811 -13.374 -8.619 1.00 0.00 H new ATOM 0 HA THR A 193 -4.130 -15.145 -10.840 1.00 0.00 H new ATOM 0 HB THR A 193 -2.340 -14.665 -8.998 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.417 -16.733 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.998 -16.552 -7.478 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.391 -15.523 -7.063 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.651 -17.105 -7.837 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.052 -15.722 -8.249 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.303 -16.315 -7.802 1.00 0.00 C ATOM 1158 C LYS A 194 -8.506 -15.695 -8.515 1.00 0.00 C ATOM 1159 O LYS A 194 -9.563 -16.321 -8.539 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.385 -16.137 -6.279 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.264 -16.879 -5.542 1.00 0.00 C ATOM 1162 CD LYS A 194 -6.526 -16.725 -4.047 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.600 -17.681 -3.527 1.00 0.00 C ATOM 1164 NZ LYS A 194 -7.844 -17.462 -2.088 1.00 0.00 N ATOM 0 H LYS A 194 -5.622 -15.132 -7.536 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.326 -17.376 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.334 -15.075 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.350 -16.499 -5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.250 -17.932 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.291 -16.466 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.598 -16.898 -3.501 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.830 -15.699 -3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.525 -17.533 -4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.288 -18.712 -3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.576 -18.121 -1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.964 -17.626 -1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.163 -16.484 -1.935 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.355 -14.502 -9.096 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.303 -13.843 -9.982 1.00 0.00 C ATOM 1180 C GLY A 195 -9.889 -12.578 -9.364 1.00 0.00 C ATOM 1181 O GLY A 195 -10.670 -11.888 -10.015 1.00 0.00 O ATOM 0 H GLY A 195 -7.516 -13.941 -8.948 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.806 -13.591 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.110 -14.534 -10.225 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.482 -12.230 -8.149 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.826 -11.049 -7.391 1.00 0.00 C ATOM 1187 C GLU A 196 -8.985 -9.915 -7.969 1.00 0.00 C ATOM 1188 O GLU A 196 -7.871 -9.645 -7.533 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.534 -11.391 -5.928 1.00 0.00 C ATOM 1190 CG GLU A 196 -9.930 -10.312 -4.915 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.125 -10.851 -3.481 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -10.269 -12.084 -3.274 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -10.163 -10.052 -2.511 1.00 0.00 O ATOM 0 H GLU A 196 -8.843 -12.829 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.868 -10.733 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.057 -12.313 -5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.468 -11.591 -5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.162 -9.539 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.854 -9.838 -5.245 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.482 -9.375 -9.075 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.867 -8.301 -9.859 1.00 0.00 C ATOM 1202 C ASN A 197 -9.169 -6.920 -9.246 1.00 0.00 C ATOM 1203 O ASN A 197 -10.102 -6.790 -8.444 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.397 -8.322 -11.303 1.00 0.00 C ATOM 1205 CG ASN A 197 -8.744 -9.370 -12.188 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -8.141 -9.055 -13.214 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -8.861 -10.640 -11.847 1.00 0.00 N ATOM 0 H ASN A 197 -10.368 -9.687 -9.472 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.790 -8.469 -9.853 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.472 -8.499 -11.281 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.245 -7.339 -11.749 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.451 -11.366 -12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.362 -10.895 -10.996 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.439 -5.881 -9.685 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.399 -4.548 -9.078 1.00 0.00 C ATOM 1216 C PHE A 198 -8.646 -3.449 -10.113 1.00 0.00 C ATOM 1217 O PHE A 198 -7.923 -3.328 -11.110 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.040 -4.307 -8.407 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.781 -5.205 -7.223 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.367 -6.532 -7.422 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.026 -4.738 -5.921 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.266 -7.400 -6.330 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.892 -5.606 -4.825 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.536 -6.946 -5.028 1.00 0.00 C ATOM 0 H PHE A 198 -7.838 -5.954 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.193 -4.509 -8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.250 -4.454 -9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.984 -3.268 -8.083 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.127 -6.881 -8.415 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.318 -3.710 -5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.978 -8.429 -6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.064 -5.240 -3.824 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.470 -7.624 -4.190 1.00 0.00 H new ATOM 1234 N THR A 199 -9.649 -2.619 -9.845 1.00 0.00 N ATOM 1235 CA THR A 199 -9.984 -1.444 -10.630 1.00 0.00 C ATOM 1236 C THR A 199 -9.068 -0.262 -10.294 1.00 0.00 C ATOM 1237 O THR A 199 -8.255 -0.352 -9.372 1.00 0.00 O ATOM 1238 CB THR A 199 -11.458 -1.111 -10.378 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.845 -1.300 -9.023 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.316 -1.967 -11.302 1.00 0.00 C ATOM 0 H THR A 199 -10.270 -2.754 -9.047 1.00 0.00 H new ATOM 0 HA THR A 199 -9.831 -1.650 -11.689 1.00 0.00 H new ATOM 0 HB THR A 199 -11.605 -0.052 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.792 -1.072 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.369 -1.741 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.060 -1.752 -12.339 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.134 -3.021 -11.094 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.217 0.867 -11.010 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.443 2.072 -10.706 1.00 0.00 C ATOM 1250 C GLU A 200 -8.630 2.486 -9.247 1.00 0.00 C ATOM 1251 O GLU A 200 -7.665 2.865 -8.585 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.730 3.256 -11.658 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.177 3.787 -11.743 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.251 5.247 -12.220 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -10.043 5.511 -13.430 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.500 6.152 -11.384 1.00 0.00 O ATOM 0 H GLU A 200 -9.861 0.965 -11.795 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.399 1.805 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.088 4.085 -11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.425 2.959 -12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.750 3.158 -12.424 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.647 3.706 -10.763 1.00 0.00 H new ATOM 1263 N THR A 201 -9.861 2.393 -8.747 1.00 0.00 N ATOM 1264 CA THR A 201 -10.212 2.913 -7.441 1.00 0.00 C ATOM 1265 C THR A 201 -9.572 2.050 -6.362 1.00 0.00 C ATOM 1266 O THR A 201 -8.984 2.584 -5.428 1.00 0.00 O ATOM 1267 CB THR A 201 -11.738 2.925 -7.284 1.00 0.00 C ATOM 1268 OG1 THR A 201 -12.389 3.112 -8.529 1.00 0.00 O ATOM 1269 CG2 THR A 201 -12.188 3.984 -6.278 1.00 0.00 C ATOM 0 H THR A 201 -10.638 1.954 -9.241 1.00 0.00 H new ATOM 0 HA THR A 201 -9.843 3.934 -7.340 1.00 0.00 H new ATOM 0 HB THR A 201 -12.026 1.947 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.360 3.113 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.274 3.965 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.743 3.775 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.868 4.969 -6.619 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.681 0.723 -6.488 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.231 -0.193 -5.443 1.00 0.00 C ATOM 1279 C ASP A 202 -7.710 -0.187 -5.353 1.00 0.00 C ATOM 1280 O ASP A 202 -7.158 -0.198 -4.258 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.762 -1.607 -5.705 1.00 0.00 C ATOM 1282 CG ASP A 202 -9.793 -2.453 -4.427 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -10.182 -1.919 -3.362 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -9.552 -3.671 -4.522 1.00 0.00 O ATOM 0 H ASP A 202 -10.078 0.262 -7.306 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.629 0.144 -4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.766 -1.546 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.135 -2.098 -6.450 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.043 -0.032 -6.501 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.626 0.290 -6.573 1.00 0.00 C ATOM 1291 C VAL A 203 -5.383 1.529 -5.716 1.00 0.00 C ATOM 1292 O VAL A 203 -4.655 1.458 -4.731 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.191 0.461 -8.049 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -3.930 1.315 -8.232 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.967 -0.901 -8.712 1.00 0.00 C ATOM 0 H VAL A 203 -7.484 -0.129 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.011 -0.518 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 203 -6.014 0.991 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.690 1.387 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.105 2.313 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -3.097 0.852 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.662 -0.755 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.187 -1.442 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.892 -1.476 -8.683 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.992 2.668 -6.052 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.707 3.938 -5.386 1.00 0.00 C ATOM 1307 C LYS A 204 -6.022 3.894 -3.891 1.00 0.00 C ATOM 1308 O LYS A 204 -5.337 4.567 -3.118 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.455 5.059 -6.115 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.723 5.375 -7.431 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.646 6.013 -8.465 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.838 6.307 -9.722 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.589 7.029 -10.767 1.00 0.00 N ATOM 0 H LYS A 204 -6.693 2.735 -6.790 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.637 4.138 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.482 4.756 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.504 5.949 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.888 6.046 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.302 4.457 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.475 5.344 -8.696 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.079 6.932 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.962 6.895 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.475 5.366 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.972 7.191 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.411 6.462 -11.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.914 7.943 -10.392 1.00 0.00 H new ATOM 1327 N MET A 205 -6.998 3.086 -3.472 1.00 0.00 N ATOM 1328 CA MET A 205 -7.307 2.860 -2.067 1.00 0.00 C ATOM 1329 C MET A 205 -6.095 2.256 -1.362 1.00 0.00 C ATOM 1330 O MET A 205 -5.625 2.794 -0.360 1.00 0.00 O ATOM 1331 CB MET A 205 -8.529 1.940 -1.927 1.00 0.00 C ATOM 1332 CG MET A 205 -9.826 2.599 -2.403 1.00 0.00 C ATOM 1333 SD MET A 205 -10.829 3.314 -1.084 1.00 0.00 S ATOM 1334 CE MET A 205 -10.396 5.049 -1.340 1.00 0.00 C ATOM 0 H MET A 205 -7.601 2.566 -4.110 1.00 0.00 H new ATOM 0 HA MET A 205 -7.546 3.815 -1.599 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.359 1.028 -2.499 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.638 1.645 -0.883 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.579 3.382 -3.120 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.422 1.857 -2.934 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.272 5.539 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.464 5.112 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.190 5.544 -1.899 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.599 1.134 -1.883 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.500 0.378 -1.297 1.00 0.00 C ATOM 1346 C ILE A 206 -3.213 1.195 -1.397 1.00 0.00 C ATOM 1347 O ILE A 206 -2.447 1.277 -0.434 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.422 -1.022 -1.955 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.755 -1.791 -1.790 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.306 -1.869 -1.313 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.938 -2.945 -2.774 1.00 0.00 C ATOM 0 H ILE A 206 -5.960 0.719 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.665 0.200 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.213 -0.863 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.813 -2.182 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.582 -1.091 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.271 -2.848 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.347 -1.367 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.509 -1.993 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.896 -3.431 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.915 -2.561 -3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -5.133 -3.668 -2.640 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.996 1.846 -2.535 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.814 2.621 -2.839 1.00 0.00 C ATOM 1365 C GLU A 207 -1.662 3.701 -1.803 1.00 0.00 C ATOM 1366 O GLU A 207 -0.576 3.805 -1.267 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.870 3.266 -4.222 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.780 2.241 -5.350 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.576 2.482 -6.269 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.579 3.499 -6.999 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.382 1.688 -6.270 1.00 0.00 O ATOM 0 H GLU A 207 -3.672 1.843 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.964 1.939 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.799 3.828 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.053 3.981 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.712 1.241 -4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.696 2.274 -5.940 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.713 4.455 -1.456 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.622 5.501 -0.443 1.00 0.00 C ATOM 1380 C ARG A 208 -1.976 5.015 0.840 1.00 0.00 C ATOM 1381 O ARG A 208 -1.253 5.776 1.492 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.034 6.018 -0.125 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.180 7.489 -0.483 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.162 7.701 -1.993 1.00 0.00 C ATOM 1385 NE ARG A 208 -2.996 8.485 -2.430 1.00 0.00 N ATOM 1386 CZ ARG A 208 -2.955 9.370 -3.428 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.025 9.610 -4.187 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -1.810 10.004 -3.655 1.00 0.00 N ATOM 0 H ARG A 208 -3.640 4.355 -1.869 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.994 6.294 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.770 5.433 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.244 5.877 0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.113 7.874 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.371 8.058 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.155 6.733 -2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.076 8.211 -2.298 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.128 8.336 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.898 9.113 -4.010 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.971 10.291 -4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.995 9.808 -3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.746 10.686 -4.410 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.258 3.773 1.221 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.747 3.230 2.465 1.00 0.00 C ATOM 1404 C VAL A 209 -0.310 2.798 2.261 1.00 0.00 C ATOM 1405 O VAL A 209 0.549 3.110 3.083 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.706 2.147 3.010 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.001 0.955 3.672 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.657 2.796 4.005 1.00 0.00 C ATOM 0 H VAL A 209 -2.837 3.128 0.684 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.718 3.983 3.253 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.239 1.737 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.746 0.243 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.350 0.468 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.406 1.307 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.341 2.044 4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.085 3.231 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.228 3.579 3.505 1.00 0.00 H new ATOM 1418 N VAL A 210 -0.042 2.103 1.166 1.00 0.00 N ATOM 1419 CA VAL A 210 1.286 1.619 0.850 1.00 0.00 C ATOM 1420 C VAL A 210 2.241 2.805 0.613 1.00 0.00 C ATOM 1421 O VAL A 210 3.391 2.707 1.016 1.00 0.00 O ATOM 1422 CB VAL A 210 1.163 0.623 -0.316 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.505 0.009 -0.703 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.260 -0.572 0.063 1.00 0.00 C ATOM 0 H VAL A 210 -0.747 1.859 0.470 1.00 0.00 H new ATOM 0 HA VAL A 210 1.737 1.073 1.679 1.00 0.00 H new ATOM 0 HB VAL A 210 0.750 1.204 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.362 -0.686 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.192 0.799 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.921 -0.525 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.192 -1.259 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.686 -1.092 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.736 -0.209 0.317 1.00 0.00 H new ATOM 1434 N GLU A 211 1.787 3.936 0.061 1.00 0.00 N ATOM 1435 CA GLU A 211 2.481 5.208 -0.090 1.00 0.00 C ATOM 1436 C GLU A 211 3.026 5.637 1.275 1.00 0.00 C ATOM 1437 O GLU A 211 4.233 5.790 1.461 1.00 0.00 O ATOM 1438 CB GLU A 211 1.444 6.197 -0.669 1.00 0.00 C ATOM 1439 CG GLU A 211 1.947 7.402 -1.453 1.00 0.00 C ATOM 1440 CD GLU A 211 0.765 8.201 -2.059 1.00 0.00 C ATOM 1441 OE1 GLU A 211 -0.329 8.281 -1.448 1.00 0.00 O ATOM 1442 OE2 GLU A 211 0.902 8.782 -3.166 1.00 0.00 O ATOM 0 H GLU A 211 0.843 3.982 -0.323 1.00 0.00 H new ATOM 0 HA GLU A 211 3.338 5.157 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.776 5.633 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.842 6.569 0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.531 8.049 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.613 7.070 -2.249 1.00 0.00 H new ATOM 1449 N GLN A 212 2.129 5.766 2.255 1.00 0.00 N ATOM 1450 CA GLN A 212 2.472 6.146 3.610 1.00 0.00 C ATOM 1451 C GLN A 212 3.386 5.127 4.274 1.00 0.00 C ATOM 1452 O GLN A 212 4.365 5.543 4.887 1.00 0.00 O ATOM 1453 CB GLN A 212 1.189 6.332 4.430 1.00 0.00 C ATOM 1454 CG GLN A 212 0.986 7.797 4.814 1.00 0.00 C ATOM 1455 CD GLN A 212 1.715 8.237 6.090 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.190 9.070 6.829 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.893 7.719 6.410 1.00 0.00 N ATOM 0 H GLN A 212 1.131 5.605 2.118 1.00 0.00 H new ATOM 0 HA GLN A 212 3.020 7.087 3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.332 5.982 3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.238 5.721 5.331 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.320 8.424 3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.081 7.980 4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.330 7.029 5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.363 8.011 7.267 1.00 0.00 H new ATOM 1466 N MET A 213 3.067 3.833 4.196 1.00 0.00 N ATOM 1467 CA MET A 213 3.883 2.800 4.820 1.00 0.00 C ATOM 1468 C MET A 213 5.262 2.746 4.169 1.00 0.00 C ATOM 1469 O MET A 213 6.234 2.484 4.867 1.00 0.00 O ATOM 1470 CB MET A 213 3.193 1.428 4.784 1.00 0.00 C ATOM 1471 CG MET A 213 1.959 1.406 5.698 1.00 0.00 C ATOM 1472 SD MET A 213 1.395 -0.216 6.281 1.00 0.00 S ATOM 1473 CE MET A 213 1.225 -1.099 4.713 1.00 0.00 C ATOM 0 H MET A 213 2.246 3.479 3.704 1.00 0.00 H new ATOM 0 HA MET A 213 4.009 3.062 5.870 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.897 1.193 3.762 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.895 0.656 5.097 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.172 2.024 6.570 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.135 1.880 5.165 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.391 -1.797 4.777 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.039 -0.384 3.911 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.143 -1.648 4.504 1.00 0.00 H new ATOM 1483 N CYS A 214 5.377 3.042 2.873 1.00 0.00 N ATOM 1484 CA CYS A 214 6.641 3.161 2.172 1.00 0.00 C ATOM 1485 C CYS A 214 7.489 4.258 2.797 1.00 0.00 C ATOM 1486 O CYS A 214 8.626 4.001 3.189 1.00 0.00 O ATOM 1487 CB CYS A 214 6.433 3.391 0.675 1.00 0.00 C ATOM 1488 SG CYS A 214 8.038 3.429 -0.132 1.00 0.00 S ATOM 0 H CYS A 214 4.569 3.208 2.274 1.00 0.00 H new ATOM 0 HA CYS A 214 7.178 2.218 2.273 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.817 2.597 0.253 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.904 4.329 0.507 1.00 0.00 H new ATOM 1493 N ILE A 215 6.943 5.467 2.912 1.00 0.00 N ATOM 1494 CA ILE A 215 7.642 6.597 3.507 1.00 0.00 C ATOM 1495 C ILE A 215 8.067 6.223 4.936 1.00 0.00 C ATOM 1496 O ILE A 215 9.246 6.322 5.268 1.00 0.00 O ATOM 1497 CB ILE A 215 6.737 7.843 3.423 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.485 8.280 1.959 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.339 9.027 4.182 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.107 8.933 1.804 1.00 0.00 C ATOM 0 H ILE A 215 6.000 5.688 2.593 1.00 0.00 H new ATOM 0 HA ILE A 215 8.557 6.842 2.967 1.00 0.00 H new ATOM 0 HB ILE A 215 5.790 7.556 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.259 8.981 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.556 7.414 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.674 9.887 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.462 8.761 5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.310 9.277 3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.959 9.229 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.333 8.222 2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.047 9.813 2.444 1.00 0.00 H new ATOM 1512 N THR A 216 7.140 5.749 5.767 1.00 0.00 N ATOM 1513 CA THR A 216 7.425 5.313 7.134 1.00 0.00 C ATOM 1514 C THR A 216 8.494 4.202 7.193 1.00 0.00 C ATOM 1515 O THR A 216 9.314 4.189 8.114 1.00 0.00 O ATOM 1516 CB THR A 216 6.097 4.884 7.777 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.180 5.965 7.711 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.234 4.459 9.242 1.00 0.00 C ATOM 0 H THR A 216 6.158 5.656 5.507 1.00 0.00 H new ATOM 0 HA THR A 216 7.857 6.140 7.697 1.00 0.00 H new ATOM 0 HB THR A 216 5.747 4.016 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.724 5.955 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.257 4.170 9.630 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.918 3.613 9.313 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.625 5.291 9.827 1.00 0.00 H new ATOM 1526 N GLN A 217 8.529 3.281 6.228 1.00 0.00 N ATOM 1527 CA GLN A 217 9.535 2.232 6.180 1.00 0.00 C ATOM 1528 C GLN A 217 10.902 2.826 5.837 1.00 0.00 C ATOM 1529 O GLN A 217 11.899 2.475 6.464 1.00 0.00 O ATOM 1530 CB GLN A 217 9.131 1.163 5.156 1.00 0.00 C ATOM 1531 CG GLN A 217 10.023 -0.081 5.211 1.00 0.00 C ATOM 1532 CD GLN A 217 10.032 -0.791 6.564 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.003 -0.996 7.203 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.196 -1.209 7.031 1.00 0.00 N ATOM 0 H GLN A 217 7.858 3.246 5.460 1.00 0.00 H new ATOM 0 HA GLN A 217 9.605 1.760 7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.096 0.870 5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.174 1.591 4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.692 -0.785 4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.044 0.207 4.958 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.050 -1.038 6.500 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.240 -1.702 7.923 1.00 0.00 H new ATOM 1543 N TYR A 218 10.967 3.709 4.838 1.00 0.00 N ATOM 1544 CA TYR A 218 12.216 4.292 4.387 1.00 0.00 C ATOM 1545 C TYR A 218 12.756 5.272 5.430 1.00 0.00 C ATOM 1546 O TYR A 218 13.961 5.496 5.497 1.00 0.00 O ATOM 1547 CB TYR A 218 12.000 4.939 3.014 1.00 0.00 C ATOM 1548 CG TYR A 218 12.558 6.331 2.835 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.789 7.443 3.220 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.836 6.515 2.284 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.273 8.741 3.008 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.315 7.810 2.044 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.521 8.930 2.373 1.00 0.00 C ATOM 1554 OH TYR A 218 13.922 10.172 1.994 1.00 0.00 O ATOM 0 H TYR A 218 10.149 4.035 4.323 1.00 0.00 H new ATOM 0 HA TYR A 218 12.976 3.519 4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.444 4.292 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.929 4.972 2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.823 7.297 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.450 5.659 2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.694 9.594 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.292 7.951 1.607 1.00 0.00 H new ATOM 0 HH TYR A 218 14.347 10.624 2.753 1.00 0.00 H new ATOM 1564 N GLN A 219 11.896 5.794 6.310 1.00 0.00 N ATOM 1565 CA GLN A 219 12.273 6.659 7.415 1.00 0.00 C ATOM 1566 C GLN A 219 13.264 5.988 8.377 1.00 0.00 C ATOM 1567 O GLN A 219 13.866 6.675 9.197 1.00 0.00 O ATOM 1568 CB GLN A 219 11.016 7.195 8.118 1.00 0.00 C ATOM 1569 CG GLN A 219 10.484 8.468 7.444 1.00 0.00 C ATOM 1570 CD GLN A 219 10.768 9.757 8.211 1.00 0.00 C ATOM 1571 OE1 GLN A 219 11.530 9.814 9.172 1.00 0.00 O ATOM 1572 NE2 GLN A 219 10.135 10.836 7.802 1.00 0.00 N ATOM 0 H GLN A 219 10.892 5.617 6.266 1.00 0.00 H new ATOM 0 HA GLN A 219 12.814 7.514 7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.241 6.429 8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.246 7.406 9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.923 8.548 6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.407 8.370 7.310 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.503 10.784 7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.277 11.724 8.284 1.00 0.00 H new ATOM 1581 N LYS A 220 13.478 4.673 8.276 1.00 0.00 N ATOM 1582 CA LYS A 220 14.462 3.940 9.076 1.00 0.00 C ATOM 1583 C LYS A 220 15.873 4.169 8.535 1.00 0.00 C ATOM 1584 O LYS A 220 16.855 4.112 9.262 1.00 0.00 O ATOM 1585 CB LYS A 220 14.106 2.447 9.029 1.00 0.00 C ATOM 1586 CG LYS A 220 12.704 2.194 9.615 1.00 0.00 C ATOM 1587 CD LYS A 220 12.158 0.798 9.296 1.00 0.00 C ATOM 1588 CE LYS A 220 11.895 -0.039 10.546 1.00 0.00 C ATOM 1589 NZ LYS A 220 13.144 -0.530 11.158 1.00 0.00 N ATOM 0 H LYS A 220 12.964 4.079 7.626 1.00 0.00 H new ATOM 0 HA LYS A 220 14.440 4.296 10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.142 2.093 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.846 1.875 9.589 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.741 2.324 10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.015 2.944 9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.232 0.897 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.868 0.273 8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.346 0.559 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.261 -0.887 10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 12.919 -1.093 12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 13.656 -1.122 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 13.739 0.279 11.429 1.00 0.00 H new ATOM 1603 N GLU A 221 15.959 4.442 7.239 1.00 0.00 N ATOM 1604 CA GLU A 221 17.181 4.588 6.468 1.00 0.00 C ATOM 1605 C GLU A 221 17.475 6.085 6.335 1.00 0.00 C ATOM 1606 O GLU A 221 18.620 6.517 6.378 1.00 0.00 O ATOM 1607 CB GLU A 221 16.948 3.943 5.086 1.00 0.00 C ATOM 1608 CG GLU A 221 16.372 2.509 5.131 1.00 0.00 C ATOM 1609 CD GLU A 221 17.445 1.432 4.952 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.291 1.275 5.863 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.395 0.717 3.926 1.00 0.00 O ATOM 0 H GLU A 221 15.125 4.575 6.666 1.00 0.00 H new ATOM 0 HA GLU A 221 18.030 4.101 6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.268 4.575 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.894 3.923 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.866 2.356 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.620 2.400 4.349 1.00 0.00 H new ATOM 1618 N TYR A 222 16.423 6.897 6.218 1.00 0.00 N ATOM 1619 CA TYR A 222 16.448 8.344 6.093 1.00 0.00 C ATOM 1620 C TYR A 222 17.002 8.988 7.356 1.00 0.00 C ATOM 1621 O TYR A 222 17.882 9.837 7.274 1.00 0.00 O ATOM 1622 CB TYR A 222 15.006 8.779 5.895 1.00 0.00 C ATOM 1623 CG TYR A 222 14.733 10.259 5.814 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.268 11.024 4.764 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.850 10.841 6.742 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.832 12.349 4.581 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.433 12.169 6.583 1.00 0.00 C ATOM 1628 CZ TYR A 222 13.887 12.911 5.471 1.00 0.00 C ATOM 1629 OH TYR A 222 13.321 14.117 5.203 1.00 0.00 O ATOM 0 H TYR A 222 15.471 6.531 6.208 1.00 0.00 H new ATOM 0 HA TYR A 222 17.085 8.647 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.638 8.318 4.978 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.416 8.372 6.716 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.008 10.598 4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.492 10.262 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.219 12.937 3.762 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.770 12.621 7.305 1.00 0.00 H new ATOM 0 HH TYR A 222 12.694 14.351 5.919 1.00 0.00 H new ATOM 1639 N GLU A 223 16.512 8.588 8.532 1.00 0.00 N ATOM 1640 CA GLU A 223 16.961 9.162 9.798 1.00 0.00 C ATOM 1641 C GLU A 223 18.440 8.862 10.057 1.00 0.00 C ATOM 1642 O GLU A 223 19.115 9.594 10.790 1.00 0.00 O ATOM 1643 CB GLU A 223 16.047 8.665 10.925 1.00 0.00 C ATOM 1644 CG GLU A 223 16.176 7.177 11.298 1.00 0.00 C ATOM 1645 CD GLU A 223 17.128 6.862 12.459 1.00 0.00 C ATOM 1646 OE1 GLU A 223 17.168 7.617 13.462 1.00 0.00 O ATOM 1647 OE2 GLU A 223 17.724 5.765 12.436 1.00 0.00 O ATOM 0 H GLU A 223 15.800 7.864 8.631 1.00 0.00 H new ATOM 0 HA GLU A 223 16.886 10.249 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.247 9.260 11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.013 8.858 10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.186 6.798 11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.512 6.629 10.418 1.00 0.00 H new ATOM 1654 N ALA A 224 18.947 7.808 9.415 1.00 0.00 N ATOM 1655 CA ALA A 224 20.335 7.429 9.439 1.00 0.00 C ATOM 1656 C ALA A 224 21.127 8.181 8.363 1.00 0.00 C ATOM 1657 O ALA A 224 22.254 8.606 8.614 1.00 0.00 O ATOM 1658 CB ALA A 224 20.417 5.912 9.298 1.00 0.00 C ATOM 0 H ALA A 224 18.372 7.183 8.849 1.00 0.00 H new ATOM 0 HA ALA A 224 20.795 7.710 10.386 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.462 5.601 9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.886 5.440 10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.962 5.609 8.355 1.00 0.00 H new ATOM 1664 N TYR A 225 20.540 8.429 7.190 1.00 0.00 N ATOM 1665 CA TYR A 225 21.145 9.156 6.091 1.00 0.00 C ATOM 1666 C TYR A 225 21.357 10.605 6.506 1.00 0.00 C ATOM 1667 O TYR A 225 22.409 11.171 6.219 1.00 0.00 O ATOM 1668 CB TYR A 225 20.230 9.030 4.859 1.00 0.00 C ATOM 1669 CG TYR A 225 20.045 10.282 4.029 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.980 10.653 3.049 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.917 11.085 4.265 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.780 11.824 2.293 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.703 12.250 3.512 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.636 12.624 2.519 1.00 0.00 C ATOM 1675 OH TYR A 225 19.413 13.742 1.782 1.00 0.00 O ATOM 0 H TYR A 225 19.593 8.113 6.980 1.00 0.00 H new ATOM 0 HA TYR A 225 22.120 8.744 5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.631 8.248 4.214 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.249 8.694 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.852 10.040 2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.209 10.804 5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.500 12.111 1.541 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.829 12.858 3.691 1.00 0.00 H new ATOM 0 HH TYR A 225 18.579 14.166 2.074 1.00 0.00 H new ATOM 1685 N ALA A 226 20.372 11.195 7.193 1.00 0.00 N ATOM 1686 CA ALA A 226 20.345 12.616 7.478 1.00 0.00 C ATOM 1687 C ALA A 226 21.607 13.045 8.228 1.00 0.00 C ATOM 1688 O ALA A 226 22.189 14.083 7.914 1.00 0.00 O ATOM 1689 CB ALA A 226 19.075 12.973 8.258 1.00 0.00 C ATOM 0 H ALA A 226 19.570 10.687 7.565 1.00 0.00 H new ATOM 0 HA ALA A 226 20.327 13.164 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.065 14.043 8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.198 12.711 7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.057 12.420 9.197 1.00 0.00 H new ATOM 1695 N GLN A 227 22.044 12.242 9.203 1.00 0.00 N ATOM 1696 CA GLN A 227 23.294 12.381 9.907 1.00 0.00 C ATOM 1697 C GLN A 227 23.957 11.007 10.010 1.00 0.00 C ATOM 1698 O GLN A 227 24.937 10.728 9.318 1.00 0.00 O ATOM 1699 CB GLN A 227 22.995 12.960 11.289 1.00 0.00 C ATOM 1700 CG GLN A 227 22.770 14.471 11.273 1.00 0.00 C ATOM 1701 CD GLN A 227 22.533 15.001 12.685 1.00 0.00 C ATOM 1702 OE1 GLN A 227 23.129 14.528 13.656 1.00 0.00 O ATOM 1703 NE2 GLN A 227 21.645 15.965 12.834 1.00 0.00 N ATOM 0 H GLN A 227 21.499 11.443 9.528 1.00 0.00 H new ATOM 0 HA GLN A 227 23.977 13.049 9.383 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.110 12.472 11.697 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.823 12.730 11.959 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.636 14.967 10.835 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.913 14.709 10.642 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.162 16.344 12.019 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.441 16.332 13.764 1.00 0.00 H new ATOM 1712 N ARG A 228 23.461 10.159 10.916 1.00 0.00 N ATOM 1713 CA ARG A 228 23.998 8.829 11.201 1.00 0.00 C ATOM 1714 C ARG A 228 22.923 7.880 11.715 1.00 0.00 C ATOM 1715 O ARG A 228 22.972 6.698 11.403 1.00 0.00 O ATOM 1716 CB ARG A 228 25.163 8.904 12.201 1.00 0.00 C ATOM 1717 CG ARG A 228 24.944 9.803 13.434 1.00 0.00 C ATOM 1718 CD ARG A 228 25.799 11.077 13.333 1.00 0.00 C ATOM 1719 NE ARG A 228 25.533 12.057 14.400 1.00 0.00 N ATOM 1720 CZ ARG A 228 25.916 11.951 15.679 1.00 0.00 C ATOM 1721 NH1 ARG A 228 26.409 10.814 16.161 1.00 0.00 N ATOM 1722 NH2 ARG A 228 25.809 13.000 16.480 1.00 0.00 N ATOM 0 H ARG A 228 22.649 10.389 11.488 1.00 0.00 H new ATOM 0 HA ARG A 228 24.373 8.430 10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.383 7.894 12.548 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.047 9.258 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.890 10.071 13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.203 9.256 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.853 10.800 13.362 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.620 11.548 12.367 1.00 0.00 H new ATOM 0 HE ARG A 228 25.009 12.893 14.141 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.502 10.000 15.553 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.695 10.756 17.138 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.437 13.880 16.121 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.098 12.928 17.456 1.00 0.00 H new ATOM 1736 N GLY A 229 21.962 8.384 12.487 1.00 0.00 N ATOM 1737 CA GLY A 229 20.955 7.587 13.180 1.00 0.00 C ATOM 1738 C GLY A 229 21.187 7.802 14.664 1.00 0.00 C ATOM 1739 O GLY A 229 20.330 8.356 15.351 1.00 0.00 O ATOM 0 H GLY A 229 21.861 9.386 12.651 1.00 0.00 H new ATOM 0 HA2 GLY A 229 19.950 7.898 12.895 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.048 6.532 12.921 1.00 0.00 H new ATOM 1743 N ALA A 230 22.419 7.517 15.102 1.00 0.00 N ATOM 1744 CA ALA A 230 22.871 7.632 16.479 1.00 0.00 C ATOM 1745 C ALA A 230 21.942 6.826 17.396 1.00 0.00 C ATOM 1746 O ALA A 230 21.774 5.629 17.154 1.00 0.00 O ATOM 1747 CB ALA A 230 23.099 9.106 16.853 1.00 0.00 C ATOM 0 H ALA A 230 23.153 7.187 14.475 1.00 0.00 H new ATOM 0 HA ALA A 230 23.853 7.179 16.615 1.00 0.00 H new ATOM 0 HB1 ALA A 230 23.437 9.171 17.887 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.856 9.535 16.196 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.166 9.658 16.741 1.00 0.00 H new ATOM 1753 N SER A 231 21.438 7.403 18.486 1.00 0.00 N ATOM 1754 CA SER A 231 20.651 6.703 19.487 1.00 0.00 C ATOM 1755 C SER A 231 19.854 7.781 20.195 1.00 0.00 C ATOM 1756 O SER A 231 20.430 8.451 21.083 1.00 0.00 O ATOM 1757 CB SER A 231 21.593 5.914 20.422 1.00 0.00 C ATOM 1758 OG SER A 231 21.272 4.534 20.464 1.00 0.00 O ATOM 0 H SER A 231 21.571 8.392 18.698 1.00 0.00 H new ATOM 0 HA SER A 231 19.970 5.961 19.070 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.622 6.036 20.085 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.536 6.330 21.428 1.00 0.00 H new ATOM 0 HG SER A 231 21.893 4.072 21.065 1.00 0.00 H new TER 1764 SER A 231