USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 949 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 106 SER OG : rot 41:sc= 0.832 USER MOD Set 1.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -140:sc= -1.42! USER MOD Single : A 68 THR OG1 : rot -90:sc= -1.58! USER MOD Single : A 71 ASN : amide:sc= -0.0291 X(o=-0.029,f=0) USER MOD Single : A 72 SER OG : rot 169:sc= 2.92 USER MOD Single : A 74 SER OG : rot -47:sc= 0.289 USER MOD Single : A 76 LYS NZ :NH3+ -137:sc= -0.403 (180deg=-1.18) USER MOD Single : A 77 GLN : amide:sc= -2.2! C(o=-2.2!,f=-6.7!) USER MOD Single : A 79 TYR OH : rot 172:sc= 0.0419 USER MOD Single : A 81 THR OG1 : rot -78:sc= 0.84 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 83 ASN :FLIP amide:sc=-0.00238 F(o=-2.4!,f=-0.0024) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 90:sc= -0.975 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0954 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 113 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.878 F(o=-1.9!,f=-0.88) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.642 USER MOD Single : A 119 THR OG1 : rot 42:sc= 0.455 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -166:sc= -0.0285 (180deg=-0.221) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc=-0.00433 X(o=-0.0043,f=-0.48) USER MOD Single : A 137 ASN : amide:sc= -0.839 K(o=-0.84,f=-1.6!) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.536 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -3.04 K(o=-3,f=-4.4!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.031 (180deg=-0.318) USER MOD Single : A 165 SER OG : rot 109:sc= 0.19 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.374 USER MOD Single : A 168 SER OG : rot -166:sc= -0.464 USER MOD Single : A 173 SER OG : rot -51:sc= 1.06 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 178 GLN :FLIP amide:sc= -3.39! C(o=-4.5!,f=-3.4!) USER MOD Single : A 180 SER OG : rot -158:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.547 33.179 -14.981 1.00 0.00 N ATOM 48 CA SER A 63 11.795 32.020 -15.438 1.00 0.00 C ATOM 49 C SER A 63 12.239 30.756 -14.721 1.00 0.00 C ATOM 50 O SER A 63 13.410 30.595 -14.377 1.00 0.00 O ATOM 51 CB SER A 63 11.939 31.837 -16.946 1.00 0.00 C ATOM 52 OG SER A 63 11.365 30.610 -17.366 1.00 0.00 O ATOM 0 HA SER A 63 10.746 32.200 -15.203 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.455 32.665 -17.464 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.994 31.862 -17.220 1.00 0.00 H new ATOM 0 HG SER A 63 11.934 30.200 -18.050 1.00 0.00 H new ATOM 58 N CYS A 64 11.282 29.876 -14.478 1.00 0.00 N ATOM 59 CA CYS A 64 11.481 28.753 -13.577 1.00 0.00 C ATOM 60 C CYS A 64 12.320 27.665 -14.237 1.00 0.00 C ATOM 61 O CYS A 64 12.298 27.502 -15.458 1.00 0.00 O ATOM 62 CB CYS A 64 10.127 28.190 -13.146 1.00 0.00 C ATOM 63 SG CYS A 64 9.748 28.431 -11.379 1.00 0.00 S ATOM 0 H CYS A 64 10.352 29.919 -14.896 1.00 0.00 H new ATOM 0 HA CYS A 64 12.020 29.106 -12.698 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.344 28.660 -13.742 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.101 27.124 -13.370 1.00 0.00 H new ATOM 68 N GLU A 65 13.093 26.955 -13.424 1.00 0.00 N ATOM 69 CA GLU A 65 14.128 26.063 -13.931 1.00 0.00 C ATOM 70 C GLU A 65 13.636 24.623 -13.991 1.00 0.00 C ATOM 71 O GLU A 65 12.433 24.368 -14.029 1.00 0.00 O ATOM 72 CB GLU A 65 15.370 26.151 -13.045 1.00 0.00 C ATOM 73 CG GLU A 65 16.059 27.505 -13.098 1.00 0.00 C ATOM 74 CD GLU A 65 17.214 27.609 -12.122 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.968 27.950 -10.946 1.00 0.00 O ATOM 76 OE2 GLU A 65 18.366 27.355 -12.534 1.00 0.00 O ATOM 0 H GLU A 65 13.022 26.980 -12.407 1.00 0.00 H new ATOM 0 HA GLU A 65 14.379 26.378 -14.944 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.087 25.936 -12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.078 25.380 -13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.425 27.683 -14.109 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.332 28.287 -12.880 1.00 0.00 H new ATOM 83 N VAL A 66 14.578 23.685 -13.992 1.00 0.00 N ATOM 84 CA VAL A 66 14.243 22.268 -13.974 1.00 0.00 C ATOM 85 C VAL A 66 13.281 21.960 -12.829 1.00 0.00 C ATOM 86 O VAL A 66 13.606 22.164 -11.659 1.00 0.00 O ATOM 87 CB VAL A 66 15.504 21.390 -13.843 1.00 0.00 C ATOM 88 CG1 VAL A 66 16.319 21.794 -12.624 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.129 19.916 -13.783 1.00 0.00 C ATOM 0 H VAL A 66 15.579 23.882 -14.005 1.00 0.00 H new ATOM 0 HA VAL A 66 13.761 22.035 -14.923 1.00 0.00 H new ATOM 0 HB VAL A 66 16.122 21.546 -14.727 1.00 0.00 H new ATOM 0 HG11 VAL A 66 17.204 21.161 -12.552 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.625 22.836 -12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.713 21.675 -11.726 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.033 19.314 -13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.486 19.739 -12.921 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.599 19.638 -14.694 1.00 0.00 H new ATOM 99 N PRO A 67 12.061 21.509 -13.161 1.00 0.00 N ATOM 100 CA PRO A 67 10.973 21.387 -12.187 1.00 0.00 C ATOM 101 C PRO A 67 11.347 20.479 -11.021 1.00 0.00 C ATOM 102 O PRO A 67 12.387 19.822 -11.049 1.00 0.00 O ATOM 103 CB PRO A 67 9.826 20.777 -12.999 1.00 0.00 C ATOM 104 CG PRO A 67 10.139 21.116 -14.416 1.00 0.00 C ATOM 105 CD PRO A 67 11.638 21.105 -14.514 1.00 0.00 C ATOM 0 HA PRO A 67 10.721 22.346 -11.734 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.769 19.698 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.864 21.191 -12.697 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.696 20.391 -15.099 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.736 22.093 -14.683 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.018 20.118 -14.778 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.998 21.799 -15.274 1.00 0.00 H new ATOM 113 N THR A 68 10.501 20.458 -9.995 1.00 0.00 N ATOM 114 CA THR A 68 10.785 19.693 -8.784 1.00 0.00 C ATOM 115 C THR A 68 11.277 18.291 -9.108 1.00 0.00 C ATOM 116 O THR A 68 12.334 17.865 -8.644 1.00 0.00 O ATOM 117 CB THR A 68 9.543 19.605 -7.876 1.00 0.00 C ATOM 118 OG1 THR A 68 9.498 20.736 -6.997 1.00 0.00 O ATOM 119 CG2 THR A 68 9.540 18.321 -7.059 1.00 0.00 C ATOM 0 H THR A 68 9.614 20.961 -9.978 1.00 0.00 H new ATOM 0 HA THR A 68 11.576 20.225 -8.255 1.00 0.00 H new ATOM 0 HB THR A 68 8.661 19.602 -8.516 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.978 20.526 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.650 18.292 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.538 17.462 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.430 18.288 -6.430 1.00 0.00 H new ATOM 127 N ARG A 69 10.485 17.584 -9.889 1.00 0.00 N ATOM 128 CA ARG A 69 10.754 16.185 -10.209 1.00 0.00 C ATOM 129 C ARG A 69 10.753 15.330 -8.941 1.00 0.00 C ATOM 130 O ARG A 69 11.633 15.458 -8.089 1.00 0.00 O ATOM 131 CB ARG A 69 12.094 16.054 -10.939 1.00 0.00 C ATOM 132 CG ARG A 69 12.262 14.736 -11.680 1.00 0.00 C ATOM 133 CD ARG A 69 12.521 13.582 -10.728 1.00 0.00 C ATOM 134 NE ARG A 69 12.695 12.319 -11.441 1.00 0.00 N ATOM 135 CZ ARG A 69 12.871 11.148 -10.837 1.00 0.00 C ATOM 136 NH1 ARG A 69 12.930 11.082 -9.515 1.00 0.00 N ATOM 137 NH2 ARG A 69 12.999 10.041 -11.555 1.00 0.00 N ATOM 0 H ARG A 69 9.639 17.955 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 69 9.962 15.825 -10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.192 16.875 -11.649 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.903 16.160 -10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.365 14.531 -12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.089 14.818 -12.385 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.413 13.792 -10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.689 13.493 -10.029 1.00 0.00 H new ATOM 0 HE ARG A 69 12.681 12.337 -12.461 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.840 11.931 -8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.065 10.182 -9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.963 10.087 -12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.134 9.144 -11.089 1.00 0.00 H new ATOM 151 N LEU A 70 9.749 14.466 -8.824 1.00 0.00 N ATOM 152 CA LEU A 70 9.576 13.653 -7.625 1.00 0.00 C ATOM 153 C LEU A 70 9.823 12.174 -7.910 1.00 0.00 C ATOM 154 O LEU A 70 10.103 11.790 -9.046 1.00 0.00 O ATOM 155 CB LEU A 70 8.179 13.877 -7.045 1.00 0.00 C ATOM 156 CG LEU A 70 7.940 15.299 -6.548 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.549 15.763 -6.926 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.145 15.378 -5.042 1.00 0.00 C ATOM 0 H LEU A 70 9.044 14.311 -9.544 1.00 0.00 H new ATOM 0 HA LEU A 70 10.317 13.963 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.437 13.639 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.023 13.182 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 70 8.663 15.961 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.394 16.779 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.441 15.743 -8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.810 15.101 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.971 16.400 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.446 14.707 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.166 15.085 -4.798 1.00 0.00 H new ATOM 170 N ASN A 71 9.796 11.367 -6.849 1.00 0.00 N ATOM 171 CA ASN A 71 10.453 10.059 -6.849 1.00 0.00 C ATOM 172 C ASN A 71 10.041 9.221 -8.053 1.00 0.00 C ATOM 173 O ASN A 71 10.877 8.844 -8.872 1.00 0.00 O ATOM 174 CB ASN A 71 10.137 9.302 -5.557 1.00 0.00 C ATOM 175 CG ASN A 71 10.876 7.981 -5.464 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.022 7.927 -5.017 1.00 0.00 O ATOM 177 ND2 ASN A 71 10.219 6.906 -5.883 1.00 0.00 N ATOM 0 H ASN A 71 9.324 11.597 -5.975 1.00 0.00 H new ATOM 0 HA ASN A 71 11.527 10.234 -6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.401 9.924 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.064 9.119 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.663 5.989 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.270 6.998 -6.246 1.00 0.00 H new ATOM 184 N SER A 72 8.751 8.932 -8.153 1.00 0.00 N ATOM 185 CA SER A 72 8.227 8.173 -9.277 1.00 0.00 C ATOM 186 C SER A 72 7.260 9.021 -10.084 1.00 0.00 C ATOM 187 O SER A 72 6.658 8.552 -11.049 1.00 0.00 O ATOM 188 CB SER A 72 7.522 6.910 -8.790 1.00 0.00 C ATOM 189 OG SER A 72 7.093 6.116 -9.882 1.00 0.00 O ATOM 0 H SER A 72 8.049 9.212 -7.468 1.00 0.00 H new ATOM 0 HA SER A 72 9.064 7.886 -9.913 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.197 6.332 -8.159 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.665 7.182 -8.174 1.00 0.00 H new ATOM 0 HG SER A 72 6.808 5.237 -9.555 1.00 0.00 H new ATOM 195 N ALA A 73 7.103 10.272 -9.671 1.00 0.00 N ATOM 196 CA ALA A 73 6.120 11.146 -10.284 1.00 0.00 C ATOM 197 C ALA A 73 6.760 12.015 -11.354 1.00 0.00 C ATOM 198 O ALA A 73 7.824 12.600 -11.149 1.00 0.00 O ATOM 199 CB ALA A 73 5.441 12.000 -9.229 1.00 0.00 C ATOM 0 H ALA A 73 7.642 10.700 -8.918 1.00 0.00 H new ATOM 0 HA ALA A 73 5.363 10.527 -10.765 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.707 12.650 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.941 11.356 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.187 12.608 -8.718 1.00 0.00 H new ATOM 205 N SER A 74 6.109 12.068 -12.505 1.00 0.00 N ATOM 206 CA SER A 74 6.643 12.757 -13.665 1.00 0.00 C ATOM 207 C SER A 74 5.585 13.666 -14.265 1.00 0.00 C ATOM 208 O SER A 74 4.409 13.321 -14.311 1.00 0.00 O ATOM 209 CB SER A 74 7.117 11.747 -14.707 1.00 0.00 C ATOM 210 OG SER A 74 6.021 11.081 -15.309 1.00 0.00 O ATOM 0 H SER A 74 5.198 11.635 -12.660 1.00 0.00 H new ATOM 0 HA SER A 74 7.493 13.363 -13.351 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.701 12.257 -15.473 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.776 11.017 -14.237 1.00 0.00 H new ATOM 0 HG SER A 74 5.400 10.778 -14.614 1.00 0.00 H new ATOM 216 N LEU A 75 6.009 14.842 -14.687 1.00 0.00 N ATOM 217 CA LEU A 75 5.082 15.896 -15.059 1.00 0.00 C ATOM 218 C LEU A 75 4.076 15.415 -16.092 1.00 0.00 C ATOM 219 O LEU A 75 4.414 15.212 -17.259 1.00 0.00 O ATOM 220 CB LEU A 75 5.847 17.110 -15.580 1.00 0.00 C ATOM 221 CG LEU A 75 6.434 17.997 -14.482 1.00 0.00 C ATOM 222 CD1 LEU A 75 7.133 19.207 -15.079 1.00 0.00 C ATOM 223 CD2 LEU A 75 5.342 18.436 -13.525 1.00 0.00 C ATOM 0 H LEU A 75 6.993 15.093 -14.781 1.00 0.00 H new ATOM 0 HA LEU A 75 4.525 16.184 -14.167 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.655 16.767 -16.226 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.178 17.710 -16.198 1.00 0.00 H new ATOM 0 HG LEU A 75 7.174 17.416 -13.930 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.542 19.823 -14.278 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.941 18.875 -15.731 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.418 19.792 -15.657 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.772 19.067 -12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.584 18.998 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.884 17.559 -13.068 1.00 0.00 H new ATOM 235 N LYS A 76 2.832 15.248 -15.652 1.00 0.00 N ATOM 236 CA LYS A 76 1.748 14.887 -16.551 1.00 0.00 C ATOM 237 C LYS A 76 1.627 15.914 -17.665 1.00 0.00 C ATOM 238 O LYS A 76 1.201 15.594 -18.775 1.00 0.00 O ATOM 239 CB LYS A 76 0.425 14.787 -15.789 1.00 0.00 C ATOM 240 CG LYS A 76 -0.761 14.487 -16.689 1.00 0.00 C ATOM 241 CD LYS A 76 -2.077 14.556 -15.932 1.00 0.00 C ATOM 242 CE LYS A 76 -3.250 14.214 -16.835 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.245 15.032 -18.078 1.00 0.00 N ATOM 0 H LYS A 76 2.553 15.358 -14.677 1.00 0.00 H new ATOM 0 HA LYS A 76 1.973 13.913 -16.986 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.506 14.006 -15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.245 15.724 -15.261 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.779 15.198 -17.515 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.644 13.495 -17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.051 13.866 -15.089 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.211 15.557 -15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.212 13.156 -17.095 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.183 14.377 -16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.211 15.358 -18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.622 15.855 -17.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.898 14.456 -18.871 1.00 0.00 H new ATOM 257 N GLN A 77 2.041 17.146 -17.365 1.00 0.00 N ATOM 258 CA GLN A 77 2.228 18.185 -18.373 1.00 0.00 C ATOM 259 C GLN A 77 1.048 18.285 -19.342 1.00 0.00 C ATOM 260 O GLN A 77 1.233 18.261 -20.558 1.00 0.00 O ATOM 261 CB GLN A 77 3.542 17.971 -19.136 1.00 0.00 C ATOM 262 CG GLN A 77 3.643 16.636 -19.859 1.00 0.00 C ATOM 263 CD GLN A 77 4.923 16.495 -20.661 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.970 17.020 -20.282 1.00 0.00 O ATOM 265 NE2 GLN A 77 4.844 15.788 -21.784 1.00 0.00 N ATOM 0 H GLN A 77 2.256 17.450 -16.415 1.00 0.00 H new ATOM 0 HA GLN A 77 2.280 19.135 -17.841 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.659 18.774 -19.864 1.00 0.00 H new ATOM 0 HB3 GLN A 77 4.372 18.053 -18.434 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.586 15.828 -19.129 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.788 16.524 -20.526 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.956 15.369 -22.062 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.671 15.664 -22.368 1.00 0.00 H new ATOM 274 N PRO A 78 -0.163 18.542 -18.811 1.00 0.00 N ATOM 275 CA PRO A 78 -1.143 19.386 -19.475 1.00 0.00 C ATOM 276 C PRO A 78 -0.925 20.850 -19.122 1.00 0.00 C ATOM 277 O PRO A 78 -1.879 21.594 -18.896 1.00 0.00 O ATOM 278 CB PRO A 78 -2.453 18.879 -18.891 1.00 0.00 C ATOM 279 CG PRO A 78 -2.109 18.505 -17.486 1.00 0.00 C ATOM 280 CD PRO A 78 -0.647 18.116 -17.482 1.00 0.00 C ATOM 0 HA PRO A 78 -1.099 19.337 -20.563 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.226 19.647 -18.921 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.833 18.023 -19.449 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.289 19.340 -16.809 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.730 17.677 -17.143 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.103 18.615 -16.680 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.519 17.044 -17.335 1.00 0.00 H new ATOM 288 N TYR A 79 0.346 21.236 -19.017 1.00 0.00 N ATOM 289 CA TYR A 79 0.732 22.418 -18.261 1.00 0.00 C ATOM 290 C TYR A 79 2.126 22.896 -18.657 1.00 0.00 C ATOM 291 O TYR A 79 2.361 24.098 -18.779 1.00 0.00 O ATOM 292 CB TYR A 79 0.735 22.107 -16.765 1.00 0.00 C ATOM 293 CG TYR A 79 -0.636 22.018 -16.134 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.583 23.014 -16.338 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.981 20.936 -15.333 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.837 22.934 -15.762 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.232 20.848 -14.755 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.157 21.849 -14.973 1.00 0.00 C ATOM 299 OH TYR A 79 -4.406 21.765 -14.401 1.00 0.00 O ATOM 0 H TYR A 79 1.126 20.742 -19.450 1.00 0.00 H new ATOM 0 HA TYR A 79 0.007 23.201 -18.484 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.255 21.162 -16.605 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.308 22.877 -16.249 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.335 23.864 -16.956 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.259 20.152 -15.160 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.562 23.717 -15.929 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.485 20.000 -14.136 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.517 20.885 -13.985 1.00 0.00 H new ATOM 309 N ILE A 80 3.055 21.955 -18.813 1.00 0.00 N ATOM 310 CA ILE A 80 4.467 22.291 -18.962 1.00 0.00 C ATOM 311 C ILE A 80 4.680 23.394 -20.005 1.00 0.00 C ATOM 312 O ILE A 80 4.957 24.536 -19.646 1.00 0.00 O ATOM 313 CB ILE A 80 5.311 21.052 -19.333 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.672 20.272 -18.067 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.572 21.454 -20.085 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.798 19.280 -18.264 1.00 0.00 C ATOM 0 H ILE A 80 2.854 20.955 -18.839 1.00 0.00 H new ATOM 0 HA ILE A 80 4.801 22.662 -17.993 1.00 0.00 H new ATOM 0 HB ILE A 80 4.718 20.415 -19.989 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.953 20.977 -17.284 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.788 19.740 -17.714 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.147 20.562 -20.334 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.298 21.976 -21.002 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.175 22.112 -19.459 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.998 18.765 -17.324 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.513 18.552 -19.023 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.696 19.808 -18.587 1.00 0.00 H new ATOM 328 N THR A 81 4.577 23.033 -21.291 1.00 0.00 N ATOM 329 CA THR A 81 5.014 23.900 -22.397 1.00 0.00 C ATOM 330 C THR A 81 6.537 24.010 -22.447 1.00 0.00 C ATOM 331 O THR A 81 7.141 23.871 -23.512 1.00 0.00 O ATOM 332 CB THR A 81 4.409 25.321 -22.308 1.00 0.00 C ATOM 333 OG1 THR A 81 5.186 26.138 -21.424 1.00 0.00 O ATOM 334 CG2 THR A 81 2.968 25.269 -21.820 1.00 0.00 C ATOM 0 H THR A 81 4.191 22.139 -21.594 1.00 0.00 H new ATOM 0 HA THR A 81 4.651 23.428 -23.310 1.00 0.00 H new ATOM 0 HB THR A 81 4.424 25.755 -23.308 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.970 25.912 -20.495 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.565 26.280 -21.766 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.370 24.677 -22.513 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.935 24.812 -20.831 1.00 0.00 H new ATOM 342 N GLN A 82 7.154 24.244 -21.291 1.00 0.00 N ATOM 343 CA GLN A 82 8.608 24.264 -21.181 1.00 0.00 C ATOM 344 C GLN A 82 9.227 25.222 -22.187 1.00 0.00 C ATOM 345 O GLN A 82 10.167 24.869 -22.901 1.00 0.00 O ATOM 346 CB GLN A 82 9.165 22.863 -21.391 1.00 0.00 C ATOM 347 CG GLN A 82 10.091 22.399 -20.282 1.00 0.00 C ATOM 348 CD GLN A 82 10.676 21.028 -20.551 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.005 20.148 -21.092 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.940 20.844 -20.187 1.00 0.00 N ATOM 0 H GLN A 82 6.665 24.423 -20.414 1.00 0.00 H new ATOM 0 HA GLN A 82 8.864 24.612 -20.180 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.335 22.161 -21.476 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.705 22.835 -22.338 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.901 23.119 -20.164 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.543 22.378 -19.340 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.458 21.602 -19.742 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.393 19.945 -20.353 1.00 0.00 H new ATOM 359 N ASN A 83 8.733 26.449 -22.203 1.00 0.00 N ATOM 360 CA ASN A 83 9.445 27.539 -22.845 1.00 0.00 C ATOM 361 C ASN A 83 10.068 28.440 -21.786 1.00 0.00 C ATOM 362 O ASN A 83 11.258 28.338 -21.493 1.00 0.00 O ATOM 363 CB ASN A 83 8.506 28.341 -23.747 1.00 0.00 C ATOM 364 CG ASN A 83 9.238 29.414 -24.524 1.00 0.00 C ATOM 365 OD1 ASN A 83 9.413 30.573 -23.904 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 9.651 29.200 -25.664 1.00 0.00 N flip ATOM 0 H ASN A 83 7.844 26.714 -21.779 1.00 0.00 H new ATOM 0 HA ASN A 83 10.237 27.124 -23.468 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.009 27.666 -24.443 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.727 28.802 -23.140 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.493 28.292 -26.102 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.151 29.930 -26.171 1.00 0.00 H new ATOM 373 N TYR A 84 9.233 29.254 -21.152 1.00 0.00 N ATOM 374 CA TYR A 84 9.542 29.789 -19.837 1.00 0.00 C ATOM 375 C TYR A 84 8.346 29.621 -18.901 1.00 0.00 C ATOM 376 O TYR A 84 7.210 29.915 -19.275 1.00 0.00 O ATOM 377 CB TYR A 84 9.929 31.265 -19.952 1.00 0.00 C ATOM 378 CG TYR A 84 8.752 32.205 -20.090 1.00 0.00 C ATOM 379 CD1 TYR A 84 7.993 32.229 -21.251 1.00 0.00 C ATOM 380 CD2 TYR A 84 8.399 33.063 -19.056 1.00 0.00 C ATOM 381 CE1 TYR A 84 6.915 33.082 -21.380 1.00 0.00 C ATOM 382 CE2 TYR A 84 7.321 33.920 -19.177 1.00 0.00 C ATOM 383 CZ TYR A 84 6.582 33.925 -20.341 1.00 0.00 C ATOM 384 OH TYR A 84 5.509 34.776 -20.469 1.00 0.00 O ATOM 0 H TYR A 84 8.336 29.557 -21.530 1.00 0.00 H new ATOM 0 HA TYR A 84 10.384 29.237 -19.420 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.504 31.548 -19.071 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.584 31.391 -20.814 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.249 31.570 -22.067 1.00 0.00 H new ATOM 0 HD2 TYR A 84 8.976 33.060 -18.143 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.335 33.089 -22.291 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.059 34.582 -18.365 1.00 0.00 H new ATOM 0 HH TYR A 84 5.408 35.301 -19.648 1.00 0.00 H new ATOM 394 N PHE A 85 8.602 29.167 -17.677 1.00 0.00 N ATOM 395 CA PHE A 85 7.581 29.188 -16.633 1.00 0.00 C ATOM 396 C PHE A 85 7.710 30.453 -15.783 1.00 0.00 C ATOM 397 O PHE A 85 8.550 30.519 -14.886 1.00 0.00 O ATOM 398 CB PHE A 85 7.700 27.958 -15.729 1.00 0.00 C ATOM 399 CG PHE A 85 7.578 26.642 -16.446 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.628 26.151 -17.205 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.417 25.891 -16.350 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.521 24.936 -17.856 1.00 0.00 C ATOM 403 CE2 PHE A 85 6.305 24.675 -16.997 1.00 0.00 C ATOM 404 CZ PHE A 85 7.359 24.197 -17.751 1.00 0.00 C ATOM 0 H PHE A 85 9.501 28.783 -17.385 1.00 0.00 H new ATOM 0 HA PHE A 85 6.606 29.177 -17.121 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.662 27.991 -15.217 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.929 28.012 -14.961 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.540 26.724 -17.289 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.590 26.261 -15.762 1.00 0.00 H new ATOM 0 HE1 PHE A 85 9.346 24.565 -18.446 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.395 24.099 -16.913 1.00 0.00 H new ATOM 0 HZ PHE A 85 7.275 23.247 -18.258 1.00 0.00 H new ATOM 414 N PRO A 86 6.869 31.469 -16.039 1.00 0.00 N ATOM 415 CA PRO A 86 6.825 32.682 -15.215 1.00 0.00 C ATOM 416 C PRO A 86 6.265 32.397 -13.829 1.00 0.00 C ATOM 417 O PRO A 86 5.150 31.888 -13.706 1.00 0.00 O ATOM 418 CB PRO A 86 5.882 33.601 -15.995 1.00 0.00 C ATOM 419 CG PRO A 86 5.003 32.669 -16.755 1.00 0.00 C ATOM 420 CD PRO A 86 5.877 31.506 -17.130 1.00 0.00 C ATOM 0 HA PRO A 86 7.813 33.110 -15.049 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.303 34.237 -15.326 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.434 34.262 -16.664 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.158 32.345 -16.148 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.592 33.153 -17.641 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.309 30.578 -17.190 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.350 31.654 -18.101 1.00 0.00 H new ATOM 428 N VAL A 87 7.053 32.687 -12.790 1.00 0.00 N ATOM 429 CA VAL A 87 6.713 32.254 -11.437 1.00 0.00 C ATOM 430 C VAL A 87 5.220 32.455 -11.180 1.00 0.00 C ATOM 431 O VAL A 87 4.697 33.565 -11.284 1.00 0.00 O ATOM 432 CB VAL A 87 7.573 32.982 -10.356 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.795 34.070 -9.627 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.133 31.983 -9.354 1.00 0.00 C ATOM 0 H VAL A 87 7.923 33.215 -12.861 1.00 0.00 H new ATOM 0 HA VAL A 87 6.943 31.191 -11.359 1.00 0.00 H new ATOM 0 HB VAL A 87 8.395 33.466 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.439 34.544 -8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.455 34.817 -10.344 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.933 33.628 -9.128 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.729 32.510 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.312 31.464 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.760 31.259 -9.874 1.00 0.00 H new ATOM 444 N GLY A 88 4.527 31.352 -10.929 1.00 0.00 N ATOM 445 CA GLY A 88 3.079 31.362 -10.955 1.00 0.00 C ATOM 446 C GLY A 88 2.506 30.252 -11.814 1.00 0.00 C ATOM 447 O GLY A 88 1.543 30.461 -12.550 1.00 0.00 O ATOM 0 H GLY A 88 4.944 30.448 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.700 31.262 -9.938 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.732 32.324 -11.332 1.00 0.00 H new ATOM 451 N THR A 89 3.104 29.069 -11.719 1.00 0.00 N ATOM 452 CA THR A 89 2.656 27.921 -12.498 1.00 0.00 C ATOM 453 C THR A 89 2.360 26.730 -11.600 1.00 0.00 C ATOM 454 O THR A 89 3.255 26.188 -10.961 1.00 0.00 O ATOM 455 CB THR A 89 3.705 27.499 -13.547 1.00 0.00 C ATOM 456 OG1 THR A 89 3.743 28.450 -14.616 1.00 0.00 O ATOM 457 CG2 THR A 89 3.393 26.114 -14.100 1.00 0.00 C ATOM 0 H THR A 89 3.900 28.880 -11.110 1.00 0.00 H new ATOM 0 HA THR A 89 1.745 28.231 -13.009 1.00 0.00 H new ATOM 0 HB THR A 89 4.679 27.466 -13.059 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.413 28.174 -15.276 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.147 25.839 -14.838 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.399 25.388 -13.287 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.410 26.123 -14.571 1.00 0.00 H new ATOM 465 N VAL A 90 1.109 26.296 -11.591 1.00 0.00 N ATOM 466 CA VAL A 90 0.755 25.055 -10.929 1.00 0.00 C ATOM 467 C VAL A 90 0.640 23.925 -11.933 1.00 0.00 C ATOM 468 O VAL A 90 -0.219 23.940 -12.816 1.00 0.00 O ATOM 469 CB VAL A 90 -0.553 25.174 -10.132 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.191 23.807 -9.926 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.287 25.842 -8.795 1.00 0.00 C ATOM 0 H VAL A 90 0.328 26.782 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 90 1.557 24.835 -10.225 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.250 25.788 -10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.115 23.919 -9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.411 23.359 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.504 23.164 -9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.220 25.922 -8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.427 25.246 -8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.123 26.838 -8.961 1.00 0.00 H new ATOM 481 N VAL A 91 1.521 22.953 -11.790 1.00 0.00 N ATOM 482 CA VAL A 91 1.561 21.818 -12.689 1.00 0.00 C ATOM 483 C VAL A 91 1.180 20.543 -11.942 1.00 0.00 C ATOM 484 O VAL A 91 1.143 20.523 -10.712 1.00 0.00 O ATOM 485 CB VAL A 91 2.965 21.659 -13.299 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.901 21.031 -12.288 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.923 20.838 -14.577 1.00 0.00 C ATOM 0 H VAL A 91 2.225 22.929 -11.052 1.00 0.00 H new ATOM 0 HA VAL A 91 0.846 21.993 -13.493 1.00 0.00 H new ATOM 0 HB VAL A 91 3.339 22.649 -13.558 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.892 20.922 -12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.964 21.668 -11.406 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.522 20.050 -12.001 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.930 20.744 -14.983 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.526 19.847 -14.360 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.283 21.333 -15.307 1.00 0.00 H new ATOM 497 N GLU A 92 0.887 19.492 -12.690 1.00 0.00 N ATOM 498 CA GLU A 92 0.422 18.244 -12.096 1.00 0.00 C ATOM 499 C GLU A 92 1.380 17.096 -12.406 1.00 0.00 C ATOM 500 O GLU A 92 2.188 17.179 -13.331 1.00 0.00 O ATOM 501 CB GLU A 92 -0.984 17.908 -12.597 1.00 0.00 C ATOM 502 CG GLU A 92 -2.071 18.784 -11.994 1.00 0.00 C ATOM 503 CD GLU A 92 -3.464 18.293 -12.334 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.003 17.463 -11.572 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.015 18.737 -13.362 1.00 0.00 O ATOM 0 H GLU A 92 0.962 19.475 -13.707 1.00 0.00 H new ATOM 0 HA GLU A 92 0.391 18.377 -11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.008 18.009 -13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.202 16.865 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.953 18.811 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.951 19.806 -12.353 1.00 0.00 H new ATOM 512 N TYR A 93 1.309 16.041 -11.598 1.00 0.00 N ATOM 513 CA TYR A 93 2.313 14.983 -11.634 1.00 0.00 C ATOM 514 C TYR A 93 1.715 13.640 -12.032 1.00 0.00 C ATOM 515 O TYR A 93 0.522 13.393 -11.853 1.00 0.00 O ATOM 516 CB TYR A 93 3.002 14.857 -10.280 1.00 0.00 C ATOM 517 CG TYR A 93 4.262 15.678 -10.171 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.464 15.213 -10.689 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.252 16.917 -9.550 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.621 15.963 -10.589 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.400 17.670 -9.448 1.00 0.00 C ATOM 522 CZ TYR A 93 6.583 17.191 -9.968 1.00 0.00 C ATOM 523 OH TYR A 93 7.729 17.945 -9.865 1.00 0.00 O ATOM 0 H TYR A 93 0.568 15.897 -10.912 1.00 0.00 H new ATOM 0 HA TYR A 93 3.045 15.261 -12.392 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.308 15.164 -9.498 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.243 13.809 -10.099 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.495 14.250 -11.178 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.329 17.298 -9.139 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.549 15.588 -10.995 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.374 18.634 -8.962 1.00 0.00 H new ATOM 0 HH TYR A 93 7.810 18.527 -10.650 1.00 0.00 H new ATOM 533 N GLU A 94 2.563 12.790 -12.598 1.00 0.00 N ATOM 534 CA GLU A 94 2.138 11.500 -13.126 1.00 0.00 C ATOM 535 C GLU A 94 3.021 10.374 -12.593 1.00 0.00 C ATOM 536 O GLU A 94 4.188 10.274 -12.969 1.00 0.00 O ATOM 537 CB GLU A 94 2.206 11.526 -14.651 1.00 0.00 C ATOM 538 CG GLU A 94 1.757 10.227 -15.301 1.00 0.00 C ATOM 539 CD GLU A 94 1.724 10.309 -16.813 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.762 10.025 -17.447 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.659 10.658 -17.366 1.00 0.00 O ATOM 0 H GLU A 94 3.561 12.975 -12.704 1.00 0.00 H new ATOM 0 HA GLU A 94 1.113 11.315 -12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.584 12.342 -15.021 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.230 11.741 -14.957 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.429 9.424 -15.000 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.764 9.966 -14.934 1.00 0.00 H new ATOM 548 N CYS A 95 2.471 9.506 -11.748 1.00 0.00 N ATOM 549 CA CYS A 95 3.231 8.353 -11.278 1.00 0.00 C ATOM 550 C CYS A 95 3.504 7.389 -12.423 1.00 0.00 C ATOM 551 O CYS A 95 2.653 7.172 -13.285 1.00 0.00 O ATOM 552 CB CYS A 95 2.512 7.618 -10.143 1.00 0.00 C ATOM 553 SG CYS A 95 2.553 8.480 -8.539 1.00 0.00 S ATOM 0 H CYS A 95 1.522 9.576 -11.381 1.00 0.00 H new ATOM 0 HA CYS A 95 4.177 8.730 -10.889 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.472 7.461 -10.430 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.962 6.632 -10.023 1.00 0.00 H new ATOM 558 N ARG A 96 4.703 6.821 -12.426 1.00 0.00 N ATOM 559 CA ARG A 96 5.136 5.942 -13.505 1.00 0.00 C ATOM 560 C ARG A 96 4.451 4.581 -13.387 1.00 0.00 C ATOM 561 O ARG A 96 3.975 4.219 -12.313 1.00 0.00 O ATOM 562 CB ARG A 96 6.658 5.771 -13.465 1.00 0.00 C ATOM 563 CG ARG A 96 7.431 7.075 -13.625 1.00 0.00 C ATOM 564 CD ARG A 96 8.934 6.835 -13.617 1.00 0.00 C ATOM 565 NE ARG A 96 9.698 8.078 -13.724 1.00 0.00 N ATOM 566 CZ ARG A 96 11.005 8.120 -13.968 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.690 6.994 -14.125 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.630 9.288 -14.055 1.00 0.00 N ATOM 0 H ARG A 96 5.396 6.954 -11.690 1.00 0.00 H new ATOM 0 HA ARG A 96 4.856 6.392 -14.457 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.937 5.309 -12.518 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.957 5.083 -14.256 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.143 7.558 -14.559 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.166 7.758 -12.818 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.212 6.319 -12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.198 6.177 -14.445 1.00 0.00 H new ATOM 0 HE ARG A 96 9.201 8.961 -13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.214 6.094 -14.059 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.692 7.029 -14.312 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.108 10.156 -13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.632 9.317 -14.242 1.00 0.00 H new ATOM 582 N PRO A 97 4.373 3.813 -14.495 1.00 0.00 N ATOM 583 CA PRO A 97 3.692 2.519 -14.508 1.00 0.00 C ATOM 584 C PRO A 97 3.940 1.710 -13.244 1.00 0.00 C ATOM 585 O PRO A 97 5.083 1.445 -12.873 1.00 0.00 O ATOM 586 CB PRO A 97 4.298 1.822 -15.721 1.00 0.00 C ATOM 587 CG PRO A 97 4.656 2.925 -16.662 1.00 0.00 C ATOM 588 CD PRO A 97 4.932 4.150 -15.820 1.00 0.00 C ATOM 0 HA PRO A 97 2.609 2.629 -14.555 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.176 1.239 -15.443 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.588 1.131 -16.175 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.532 2.658 -17.254 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.843 3.114 -17.363 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.000 4.360 -15.760 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.456 5.037 -16.239 1.00 0.00 H new ATOM 596 N GLY A 98 2.854 1.315 -12.592 1.00 0.00 N ATOM 597 CA GLY A 98 2.958 0.476 -11.422 1.00 0.00 C ATOM 598 C GLY A 98 2.611 1.204 -10.141 1.00 0.00 C ATOM 599 O GLY A 98 2.149 0.587 -9.182 1.00 0.00 O ATOM 0 H GLY A 98 1.901 1.564 -12.857 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.296 -0.382 -11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.974 0.087 -11.349 1.00 0.00 H new ATOM 603 N TYR A 99 2.866 2.510 -10.100 1.00 0.00 N ATOM 604 CA TYR A 99 2.811 3.239 -8.842 1.00 0.00 C ATOM 605 C TYR A 99 1.420 3.772 -8.570 1.00 0.00 C ATOM 606 O TYR A 99 0.675 4.119 -9.487 1.00 0.00 O ATOM 607 CB TYR A 99 3.814 4.392 -8.827 1.00 0.00 C ATOM 608 CG TYR A 99 5.251 3.936 -8.890 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.779 3.416 -10.062 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.078 4.022 -7.777 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.091 2.992 -10.127 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.393 3.601 -7.833 1.00 0.00 C ATOM 613 CZ TYR A 99 7.894 3.087 -9.011 1.00 0.00 C ATOM 614 OH TYR A 99 9.201 2.664 -9.074 1.00 0.00 O ATOM 0 H TYR A 99 3.109 3.076 -10.913 1.00 0.00 H new ATOM 0 HA TYR A 99 3.073 2.533 -8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.612 5.051 -9.672 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.667 4.981 -7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.153 3.341 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.687 4.424 -6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.486 2.588 -11.047 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.025 3.674 -6.960 1.00 0.00 H new ATOM 0 HH TYR A 99 9.631 2.800 -8.204 1.00 0.00 H new ATOM 624 N ARG A 100 1.109 3.879 -7.291 1.00 0.00 N ATOM 625 CA ARG A 100 -0.039 4.637 -6.842 1.00 0.00 C ATOM 626 C ARG A 100 0.424 5.810 -5.996 1.00 0.00 C ATOM 627 O ARG A 100 1.412 5.709 -5.272 1.00 0.00 O ATOM 628 CB ARG A 100 -0.970 3.740 -6.030 1.00 0.00 C ATOM 629 CG ARG A 100 -1.495 2.551 -6.818 1.00 0.00 C ATOM 630 CD ARG A 100 -2.373 3.001 -7.974 1.00 0.00 C ATOM 631 NE ARG A 100 -3.532 3.756 -7.510 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.613 3.975 -8.250 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.681 3.505 -9.488 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.628 4.668 -7.750 1.00 0.00 N ATOM 0 H ARG A 100 1.644 3.444 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.582 5.014 -7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.439 3.378 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.813 4.331 -5.673 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.658 1.967 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.065 1.897 -6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.788 3.616 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.708 2.130 -8.537 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.511 4.137 -6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.901 2.973 -9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.513 3.675 -10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.578 5.032 -6.798 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.459 4.837 -8.317 1.00 0.00 H new ATOM 648 N ARG A 101 -0.276 6.926 -6.097 1.00 0.00 N ATOM 649 CA ARG A 101 0.091 8.108 -5.338 1.00 0.00 C ATOM 650 C ARG A 101 -0.081 7.861 -3.846 1.00 0.00 C ATOM 651 O ARG A 101 -0.496 6.776 -3.436 1.00 0.00 O ATOM 652 CB ARG A 101 -0.748 9.301 -5.787 1.00 0.00 C ATOM 653 CG ARG A 101 -0.619 9.590 -7.274 1.00 0.00 C ATOM 654 CD ARG A 101 -1.274 10.906 -7.641 1.00 0.00 C ATOM 655 NE ARG A 101 -1.197 11.171 -9.073 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.038 11.969 -9.722 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.030 12.562 -9.071 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.890 12.173 -11.023 1.00 0.00 N ATOM 0 H ARG A 101 -1.096 7.039 -6.693 1.00 0.00 H new ATOM 0 HA ARG A 101 1.141 8.331 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.795 9.113 -5.548 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.446 10.184 -5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.435 9.617 -7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.078 8.782 -7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.319 10.891 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.791 11.717 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.455 10.718 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.148 12.406 -8.070 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.674 13.174 -9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.130 11.717 -11.527 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.536 12.786 -11.520 1.00 0.00 H new ATOM 672 N GLU A 102 0.217 8.871 -3.033 1.00 0.00 N ATOM 673 CA GLU A 102 -0.077 8.824 -1.602 1.00 0.00 C ATOM 674 C GLU A 102 -1.562 8.499 -1.357 1.00 0.00 C ATOM 675 O GLU A 102 -2.271 8.115 -2.287 1.00 0.00 O ATOM 676 CB GLU A 102 0.290 10.183 -0.988 1.00 0.00 C ATOM 677 CG GLU A 102 -0.560 11.333 -1.507 1.00 0.00 C ATOM 678 CD GLU A 102 -0.435 12.582 -0.658 1.00 0.00 C ATOM 679 OE1 GLU A 102 0.464 13.402 -0.937 1.00 0.00 O ATOM 680 OE2 GLU A 102 -1.241 12.742 0.284 1.00 0.00 O ATOM 0 H GLU A 102 0.663 9.735 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 102 0.509 8.034 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.184 10.124 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.339 10.395 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.266 11.564 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.604 11.022 -1.538 1.00 0.00 H new ATOM 687 N PRO A 103 -2.084 8.724 -0.125 1.00 0.00 N ATOM 688 CA PRO A 103 -3.522 8.968 0.103 1.00 0.00 C ATOM 689 C PRO A 103 -4.138 9.997 -0.858 1.00 0.00 C ATOM 690 O PRO A 103 -5.256 10.463 -0.641 1.00 0.00 O ATOM 691 CB PRO A 103 -3.582 9.497 1.548 1.00 0.00 C ATOM 692 CG PRO A 103 -2.163 9.730 1.956 1.00 0.00 C ATOM 693 CD PRO A 103 -1.338 8.783 1.140 1.00 0.00 C ATOM 0 HA PRO A 103 -4.096 8.057 -0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.161 10.419 1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.065 8.777 2.208 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.868 10.763 1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.028 9.546 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.322 9.150 0.996 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.259 7.803 1.611 1.00 0.00 H new ATOM 701 N SER A 104 -3.417 10.308 -1.934 1.00 0.00 N ATOM 702 CA SER A 104 -3.961 11.035 -3.073 1.00 0.00 C ATOM 703 C SER A 104 -3.997 12.534 -2.826 1.00 0.00 C ATOM 704 O SER A 104 -4.657 13.027 -1.911 1.00 0.00 O ATOM 705 CB SER A 104 -5.340 10.510 -3.435 1.00 0.00 C ATOM 706 OG SER A 104 -6.050 11.436 -4.239 1.00 0.00 O ATOM 0 H SER A 104 -2.433 10.060 -2.038 1.00 0.00 H new ATOM 0 HA SER A 104 -3.294 10.865 -3.918 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.243 9.563 -3.967 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.905 10.308 -2.525 1.00 0.00 H new ATOM 0 HG SER A 104 -6.933 11.070 -4.457 1.00 0.00 H new ATOM 712 N LEU A 105 -3.241 13.237 -3.654 1.00 0.00 N ATOM 713 CA LEU A 105 -2.987 14.655 -3.467 1.00 0.00 C ATOM 714 C LEU A 105 -3.437 15.455 -4.679 1.00 0.00 C ATOM 715 O LEU A 105 -3.521 14.923 -5.783 1.00 0.00 O ATOM 716 CB LEU A 105 -1.495 14.883 -3.194 1.00 0.00 C ATOM 717 CG LEU A 105 -0.554 14.745 -4.402 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.886 14.651 -3.932 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.906 13.529 -5.250 1.00 0.00 C ATOM 0 H LEU A 105 -2.786 12.839 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.563 15.001 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.372 15.882 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.175 14.176 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.676 15.633 -5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.545 14.553 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.147 15.552 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.002 13.780 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.220 13.464 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.823 12.627 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.927 13.626 -5.619 1.00 0.00 H new ATOM 731 N SER A 106 -3.692 16.743 -4.472 1.00 0.00 N ATOM 732 CA SER A 106 -3.831 17.672 -5.582 1.00 0.00 C ATOM 733 C SER A 106 -2.452 18.075 -6.081 1.00 0.00 C ATOM 734 O SER A 106 -1.818 18.972 -5.527 1.00 0.00 O ATOM 735 CB SER A 106 -4.629 18.909 -5.163 1.00 0.00 C ATOM 736 OG SER A 106 -4.002 19.587 -4.089 1.00 0.00 O ATOM 0 H SER A 106 -3.806 17.163 -3.550 1.00 0.00 H new ATOM 0 HA SER A 106 -4.377 17.179 -6.387 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.730 19.584 -6.013 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.636 18.613 -4.870 1.00 0.00 H new ATOM 0 HG SER A 106 -3.032 19.598 -4.230 1.00 0.00 H new ATOM 742 N PRO A 107 -1.935 17.352 -7.085 1.00 0.00 N ATOM 743 CA PRO A 107 -0.504 17.329 -7.379 1.00 0.00 C ATOM 744 C PRO A 107 -0.042 18.644 -7.985 1.00 0.00 C ATOM 745 O PRO A 107 -0.288 18.927 -9.157 1.00 0.00 O ATOM 746 CB PRO A 107 -0.383 16.166 -8.363 1.00 0.00 C ATOM 747 CG PRO A 107 -1.694 16.141 -9.058 1.00 0.00 C ATOM 748 CD PRO A 107 -2.698 16.473 -7.995 1.00 0.00 C ATOM 0 HA PRO A 107 0.122 17.203 -6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.437 16.321 -9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.188 15.226 -7.847 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -1.724 16.866 -9.871 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -1.891 15.163 -9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.571 16.979 -8.407 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.058 15.579 -7.486 1.00 0.00 H new ATOM 756 N LYS A 108 0.524 19.492 -7.134 1.00 0.00 N ATOM 757 CA LYS A 108 0.490 20.929 -7.344 1.00 0.00 C ATOM 758 C LYS A 108 1.887 21.527 -7.241 1.00 0.00 C ATOM 759 O LYS A 108 2.199 22.243 -6.288 1.00 0.00 O ATOM 760 CB LYS A 108 -0.438 21.572 -6.317 1.00 0.00 C ATOM 761 CG LYS A 108 -0.791 23.016 -6.623 1.00 0.00 C ATOM 762 CD LYS A 108 -1.760 23.577 -5.596 1.00 0.00 C ATOM 763 CE LYS A 108 -3.094 22.846 -5.627 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.953 23.211 -4.468 1.00 0.00 N ATOM 0 H LYS A 108 1.014 19.204 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 108 0.113 21.128 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.357 20.989 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.034 21.524 -5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.117 23.619 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.233 23.082 -7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.323 23.496 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.921 24.638 -5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.616 23.082 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.919 21.770 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.852 22.692 -4.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.466 22.963 -3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.142 24.234 -4.484 1.00 0.00 H new ATOM 778 N LEU A 109 2.722 21.240 -8.229 1.00 0.00 N ATOM 779 CA LEU A 109 4.043 21.844 -8.305 1.00 0.00 C ATOM 780 C LEU A 109 3.943 23.282 -8.784 1.00 0.00 C ATOM 781 O LEU A 109 3.852 23.547 -9.983 1.00 0.00 O ATOM 782 CB LEU A 109 4.942 21.040 -9.239 1.00 0.00 C ATOM 783 CG LEU A 109 6.313 20.650 -8.681 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.321 21.722 -8.993 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.263 20.408 -7.184 1.00 0.00 C ATOM 0 H LEU A 109 2.508 20.593 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 109 4.482 21.839 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.415 20.129 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.094 21.618 -10.151 1.00 0.00 H new ATOM 0 HG LEU A 109 6.611 19.717 -9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.293 21.435 -8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.397 21.847 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.005 22.662 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.255 20.133 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.934 21.316 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.564 19.600 -6.969 1.00 0.00 H new ATOM 797 N THR A 110 3.948 24.205 -7.833 1.00 0.00 N ATOM 798 CA THR A 110 3.844 25.621 -8.137 1.00 0.00 C ATOM 799 C THR A 110 5.221 26.229 -8.358 1.00 0.00 C ATOM 800 O THR A 110 6.127 26.051 -7.546 1.00 0.00 O ATOM 801 CB THR A 110 3.134 26.379 -6.999 1.00 0.00 C ATOM 802 OG1 THR A 110 1.915 25.712 -6.655 1.00 0.00 O ATOM 803 CG2 THR A 110 2.831 27.814 -7.403 1.00 0.00 C ATOM 0 H THR A 110 4.024 23.994 -6.838 1.00 0.00 H new ATOM 0 HA THR A 110 3.257 25.716 -9.050 1.00 0.00 H new ATOM 0 HB THR A 110 3.800 26.396 -6.136 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.470 26.198 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.330 28.325 -6.581 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.762 28.330 -7.638 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.184 27.816 -8.280 1.00 0.00 H new ATOM 811 N CYS A 111 5.355 26.995 -9.431 1.00 0.00 N ATOM 812 CA CYS A 111 6.494 27.883 -9.583 1.00 0.00 C ATOM 813 C CYS A 111 6.252 29.136 -8.760 1.00 0.00 C ATOM 814 O CYS A 111 5.441 29.985 -9.108 1.00 0.00 O ATOM 815 CB CYS A 111 6.709 28.232 -11.062 1.00 0.00 C ATOM 816 SG CYS A 111 8.010 29.472 -11.377 1.00 0.00 S ATOM 0 H CYS A 111 4.691 27.018 -10.205 1.00 0.00 H new ATOM 0 HA CYS A 111 7.397 27.387 -9.227 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.959 27.319 -11.603 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.769 28.600 -11.474 1.00 0.00 H new ATOM 821 N LEU A 112 6.891 29.175 -7.608 1.00 0.00 N ATOM 822 CA LEU A 112 6.358 29.928 -6.488 1.00 0.00 C ATOM 823 C LEU A 112 6.720 31.395 -6.589 1.00 0.00 C ATOM 824 O LEU A 112 6.089 32.151 -7.328 1.00 0.00 O ATOM 825 CB LEU A 112 6.866 29.361 -5.170 1.00 0.00 C ATOM 826 CG LEU A 112 5.814 29.282 -4.071 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.791 28.201 -4.375 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.478 29.057 -2.727 1.00 0.00 C ATOM 0 H LEU A 112 7.773 28.698 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 112 5.272 29.839 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.264 28.362 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.695 29.976 -4.819 1.00 0.00 H new ATOM 0 HG LEU A 112 5.280 30.231 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.051 28.165 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.294 28.425 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.292 27.236 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.716 29.002 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.040 28.123 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.156 29.883 -2.513 1.00 0.00 H new ATOM 840 N GLN A 113 7.731 31.796 -5.846 1.00 0.00 N ATOM 841 CA GLN A 113 8.205 33.160 -5.892 1.00 0.00 C ATOM 842 C GLN A 113 9.513 33.255 -6.643 1.00 0.00 C ATOM 843 O GLN A 113 9.731 34.173 -7.433 1.00 0.00 O ATOM 844 CB GLN A 113 8.425 33.659 -4.483 1.00 0.00 C ATOM 845 CG GLN A 113 7.159 33.707 -3.652 1.00 0.00 C ATOM 846 CD GLN A 113 7.355 34.413 -2.323 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.188 35.312 -2.201 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.584 34.010 -1.320 1.00 0.00 N ATOM 0 H GLN A 113 8.241 31.192 -5.201 1.00 0.00 H new ATOM 0 HA GLN A 113 7.456 33.764 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.151 33.014 -3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.861 34.657 -4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.378 34.216 -4.217 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.810 32.690 -3.470 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.907 33.261 -1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.669 34.449 -0.403 1.00 0.00 H new ATOM 857 N ASN A 114 10.412 32.348 -6.308 1.00 0.00 N ATOM 858 CA ASN A 114 11.826 32.573 -6.533 1.00 0.00 C ATOM 859 C ASN A 114 12.302 31.799 -7.742 1.00 0.00 C ATOM 860 O ASN A 114 13.498 31.763 -8.034 1.00 0.00 O ATOM 861 CB ASN A 114 12.623 32.175 -5.297 1.00 0.00 C ATOM 862 CG ASN A 114 12.299 33.046 -4.099 1.00 0.00 C ATOM 863 OD1 ASN A 114 11.281 32.656 -3.341 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 12.954 34.060 -3.859 1.00 0.00 N flip ATOM 0 H ASN A 114 10.188 31.450 -5.880 1.00 0.00 H new ATOM 0 HA ASN A 114 11.984 33.634 -6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.415 31.133 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.688 32.244 -5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.729 34.323 -4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.722 34.638 -3.051 1.00 0.00 H new ATOM 871 N LEU A 115 11.354 31.144 -8.411 1.00 0.00 N ATOM 872 CA LEU A 115 11.669 30.139 -9.413 1.00 0.00 C ATOM 873 C LEU A 115 12.089 28.874 -8.692 1.00 0.00 C ATOM 874 O LEU A 115 12.695 27.966 -9.263 1.00 0.00 O ATOM 875 CB LEU A 115 12.746 30.642 -10.370 1.00 0.00 C ATOM 876 CG LEU A 115 12.528 32.082 -10.843 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.395 32.386 -12.051 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.051 32.327 -11.144 1.00 0.00 C ATOM 0 H LEU A 115 10.355 31.297 -8.272 1.00 0.00 H new ATOM 0 HA LEU A 115 10.794 29.926 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.716 30.574 -9.878 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.782 29.985 -11.239 1.00 0.00 H new ATOM 0 HG LEU A 115 12.825 32.760 -10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.225 33.414 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.445 32.257 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.139 31.706 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.914 33.355 -11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.721 31.643 -11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.463 32.158 -10.242 1.00 0.00 H new ATOM 890 N LYS A 116 11.725 28.844 -7.413 1.00 0.00 N ATOM 891 CA LYS A 116 11.942 27.696 -6.554 1.00 0.00 C ATOM 892 C LYS A 116 10.632 26.951 -6.342 1.00 0.00 C ATOM 893 O LYS A 116 9.875 27.270 -5.423 1.00 0.00 O ATOM 894 CB LYS A 116 12.485 28.161 -5.200 1.00 0.00 C ATOM 895 CG LYS A 116 12.979 27.014 -4.331 1.00 0.00 C ATOM 896 CD LYS A 116 13.215 27.448 -2.892 1.00 0.00 C ATOM 897 CE LYS A 116 14.451 28.322 -2.761 1.00 0.00 C ATOM 898 NZ LYS A 116 14.564 28.916 -1.400 1.00 0.00 N ATOM 0 H LYS A 116 11.267 29.626 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 116 12.663 27.030 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.303 28.863 -5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.703 28.702 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.249 26.205 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.906 26.618 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.344 27.994 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.324 26.567 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.340 27.729 -2.974 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.414 29.119 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.419 29.506 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.727 29.502 -1.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.625 28.155 -0.693 1.00 0.00 H new ATOM 912 N TRP A 117 10.345 25.984 -7.205 1.00 0.00 N ATOM 913 CA TRP A 117 9.038 25.338 -7.200 1.00 0.00 C ATOM 914 C TRP A 117 8.760 24.725 -5.836 1.00 0.00 C ATOM 915 O TRP A 117 9.631 24.097 -5.236 1.00 0.00 O ATOM 916 CB TRP A 117 8.961 24.258 -8.274 1.00 0.00 C ATOM 917 CG TRP A 117 9.078 24.783 -9.670 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.191 25.297 -10.264 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.038 24.839 -10.652 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.901 25.682 -11.550 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.589 25.406 -11.813 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.696 24.466 -10.660 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.845 25.610 -12.971 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.954 24.665 -11.810 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.532 25.233 -12.953 1.00 0.00 C ATOM 0 H TRP A 117 10.992 25.632 -7.911 1.00 0.00 H new ATOM 0 HA TRP A 117 8.285 26.096 -7.415 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.755 23.531 -8.102 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.015 23.727 -8.174 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.159 25.388 -9.793 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.559 26.106 -12.204 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.242 24.029 -9.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.289 26.050 -13.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.913 24.378 -11.827 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.928 25.376 -13.837 1.00 0.00 H new ATOM 936 N SER A 118 7.562 24.963 -5.331 1.00 0.00 N ATOM 937 CA SER A 118 7.274 24.735 -3.918 1.00 0.00 C ATOM 938 C SER A 118 7.089 23.258 -3.586 1.00 0.00 C ATOM 939 O SER A 118 8.057 22.501 -3.502 1.00 0.00 O ATOM 940 CB SER A 118 6.034 25.519 -3.510 1.00 0.00 C ATOM 941 OG SER A 118 5.644 25.216 -2.181 1.00 0.00 O ATOM 0 H SER A 118 6.772 25.313 -5.873 1.00 0.00 H new ATOM 0 HA SER A 118 8.139 25.083 -3.353 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.232 26.587 -3.598 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.216 25.289 -4.192 1.00 0.00 H new ATOM 0 HG SER A 118 4.847 25.736 -1.948 1.00 0.00 H new ATOM 947 N THR A 119 5.846 22.881 -3.320 1.00 0.00 N ATOM 948 CA THR A 119 5.551 21.658 -2.578 1.00 0.00 C ATOM 949 C THR A 119 5.991 20.417 -3.341 1.00 0.00 C ATOM 950 O THR A 119 5.440 20.090 -4.391 1.00 0.00 O ATOM 951 CB THR A 119 4.050 21.538 -2.250 1.00 0.00 C ATOM 952 OG1 THR A 119 3.274 21.615 -3.453 1.00 0.00 O ATOM 953 CG2 THR A 119 3.618 22.637 -1.292 1.00 0.00 C ATOM 0 H THR A 119 5.020 23.406 -3.608 1.00 0.00 H new ATOM 0 HA THR A 119 6.115 21.723 -1.648 1.00 0.00 H new ATOM 0 HB THR A 119 3.882 20.572 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.711 21.094 -4.158 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.555 22.533 -1.074 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.188 22.557 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.801 23.610 -1.748 1.00 0.00 H new ATOM 961 N ALA A 120 6.968 19.715 -2.782 1.00 0.00 N ATOM 962 CA ALA A 120 7.404 18.436 -3.326 1.00 0.00 C ATOM 963 C ALA A 120 7.483 17.388 -2.219 1.00 0.00 C ATOM 964 O ALA A 120 8.518 17.225 -1.573 1.00 0.00 O ATOM 965 CB ALA A 120 8.747 18.593 -4.022 1.00 0.00 C ATOM 0 H ALA A 120 7.475 20.012 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 120 6.674 18.098 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.063 17.631 -4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.654 19.313 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.489 18.948 -3.306 1.00 0.00 H new ATOM 971 N VAL A 121 6.351 16.741 -1.960 1.00 0.00 N ATOM 972 CA VAL A 121 6.122 16.071 -0.693 1.00 0.00 C ATOM 973 C VAL A 121 6.120 14.543 -0.829 1.00 0.00 C ATOM 974 O VAL A 121 6.976 13.863 -0.261 1.00 0.00 O ATOM 975 CB VAL A 121 4.788 16.548 -0.095 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.646 16.365 -1.086 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.495 15.841 1.215 1.00 0.00 C ATOM 0 H VAL A 121 5.575 16.669 -2.619 1.00 0.00 H new ATOM 0 HA VAL A 121 6.946 16.331 -0.029 1.00 0.00 H new ATOM 0 HB VAL A 121 4.878 17.614 0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.715 16.711 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.850 16.943 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.554 15.310 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.546 16.197 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.436 14.766 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.292 16.051 1.928 1.00 0.00 H new ATOM 987 N GLU A 122 5.140 14.009 -1.556 1.00 0.00 N ATOM 988 CA GLU A 122 4.908 12.567 -1.609 1.00 0.00 C ATOM 989 C GLU A 122 3.836 12.238 -2.639 1.00 0.00 C ATOM 990 O GLU A 122 2.694 12.681 -2.529 1.00 0.00 O ATOM 991 CB GLU A 122 4.501 12.029 -0.235 1.00 0.00 C ATOM 992 CG GLU A 122 3.277 12.710 0.357 1.00 0.00 C ATOM 993 CD GLU A 122 2.949 12.205 1.748 1.00 0.00 C ATOM 994 OE1 GLU A 122 3.467 12.783 2.727 1.00 0.00 O ATOM 995 OE2 GLU A 122 2.175 11.231 1.859 1.00 0.00 O ATOM 0 H GLU A 122 4.490 14.557 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 122 5.840 12.085 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.305 10.960 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.338 12.147 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.446 13.786 0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.421 12.545 -0.297 1.00 0.00 H new ATOM 1002 N PHE A 123 4.237 11.523 -3.683 1.00 0.00 N ATOM 1003 CA PHE A 123 3.481 11.511 -4.926 1.00 0.00 C ATOM 1004 C PHE A 123 3.225 10.096 -5.428 1.00 0.00 C ATOM 1005 O PHE A 123 2.225 9.848 -6.095 1.00 0.00 O ATOM 1006 CB PHE A 123 4.214 12.327 -5.985 1.00 0.00 C ATOM 1007 CG PHE A 123 4.043 13.802 -5.793 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.570 14.431 -4.678 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.346 14.559 -6.718 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.406 15.786 -4.487 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.181 15.918 -6.535 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.710 16.533 -5.416 1.00 0.00 C ATOM 0 H PHE A 123 5.078 10.946 -3.693 1.00 0.00 H new ATOM 0 HA PHE A 123 2.509 11.962 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.276 12.081 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.847 12.048 -6.973 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.117 13.852 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.927 14.082 -7.592 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.822 16.263 -3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.639 16.500 -7.266 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.579 17.595 -5.269 1.00 0.00 H new ATOM 1022 N CYS A 124 4.117 9.167 -5.096 1.00 0.00 N ATOM 1023 CA CYS A 124 3.906 7.761 -5.423 1.00 0.00 C ATOM 1024 C CYS A 124 4.313 6.868 -4.253 1.00 0.00 C ATOM 1025 O CYS A 124 5.014 7.309 -3.342 1.00 0.00 O ATOM 1026 CB CYS A 124 4.703 7.381 -6.673 1.00 0.00 C ATOM 1027 SG CYS A 124 4.527 8.547 -8.067 1.00 0.00 S ATOM 0 H CYS A 124 4.989 9.361 -4.603 1.00 0.00 H new ATOM 0 HA CYS A 124 2.844 7.612 -5.621 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.758 7.308 -6.408 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.388 6.391 -7.002 1.00 0.00 H new ATOM 1032 N LYS A 125 3.844 5.622 -4.263 1.00 0.00 N ATOM 1033 CA LYS A 125 3.991 4.748 -3.108 1.00 0.00 C ATOM 1034 C LYS A 125 4.611 3.400 -3.478 1.00 0.00 C ATOM 1035 O LYS A 125 5.149 2.704 -2.618 1.00 0.00 O ATOM 1036 CB LYS A 125 2.628 4.533 -2.456 1.00 0.00 C ATOM 1037 CG LYS A 125 1.690 3.630 -3.243 1.00 0.00 C ATOM 1038 CD LYS A 125 0.981 2.646 -2.325 1.00 0.00 C ATOM 1039 CE LYS A 125 -0.074 1.837 -3.064 1.00 0.00 C ATOM 1040 NZ LYS A 125 -0.841 0.948 -2.145 1.00 0.00 N ATOM 0 H LYS A 125 3.361 5.199 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 125 4.669 5.234 -2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.777 4.106 -1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.148 5.502 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.953 4.236 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.254 3.085 -4.000 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.713 1.970 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.513 3.189 -1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.761 2.514 -3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.406 1.234 -3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.549 0.415 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.189 0.284 -1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.320 1.524 -1.424 1.00 0.00 H new ATOM 1054 N LYS A 126 4.467 3.006 -4.740 1.00 0.00 N ATOM 1055 CA LYS A 126 4.586 1.598 -5.113 1.00 0.00 C ATOM 1056 C LYS A 126 5.956 1.024 -4.767 1.00 0.00 C ATOM 1057 O LYS A 126 6.927 1.758 -4.577 1.00 0.00 O ATOM 1058 CB LYS A 126 4.319 1.398 -6.601 1.00 0.00 C ATOM 1059 CG LYS A 126 4.117 -0.060 -6.982 1.00 0.00 C ATOM 1060 CD LYS A 126 2.898 -0.652 -6.293 1.00 0.00 C ATOM 1061 CE LYS A 126 2.749 -2.134 -6.593 1.00 0.00 C ATOM 1062 NZ LYS A 126 1.552 -2.718 -5.928 1.00 0.00 N ATOM 0 H LYS A 126 4.269 3.636 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 126 3.833 1.063 -4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.434 1.967 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.155 1.804 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.001 -0.142 -8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.003 -0.634 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.981 -0.505 -5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.003 -0.123 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.673 -2.280 -7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.643 -2.663 -6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.486 -3.730 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.636 -2.602 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.696 -2.231 -6.263 1.00 0.00 H new ATOM 1076 N LYS A 127 6.015 -0.301 -4.711 1.00 0.00 N ATOM 1077 CA LYS A 127 7.262 -1.020 -4.484 1.00 0.00 C ATOM 1078 C LYS A 127 8.327 -0.626 -5.500 1.00 0.00 C ATOM 1079 O LYS A 127 8.026 -0.052 -6.547 1.00 0.00 O ATOM 1080 CB LYS A 127 7.012 -2.527 -4.566 1.00 0.00 C ATOM 1081 CG LYS A 127 6.029 -3.037 -3.525 1.00 0.00 C ATOM 1082 CD LYS A 127 5.633 -4.481 -3.790 1.00 0.00 C ATOM 1083 CE LYS A 127 4.707 -5.013 -2.707 1.00 0.00 C ATOM 1084 NZ LYS A 127 5.373 -5.067 -1.377 1.00 0.00 N ATOM 0 H LYS A 127 5.201 -0.906 -4.821 1.00 0.00 H new ATOM 0 HA LYS A 127 7.625 -0.756 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.636 -2.771 -5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.960 -3.051 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.474 -2.957 -2.533 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.138 -2.409 -3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.139 -4.552 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.528 -5.101 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.823 -4.379 -2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.365 -6.011 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.804 -5.646 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.318 -5.489 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.463 -4.104 -0.995 1.00 0.00 H new ATOM 1098 N SER A 128 9.569 -0.978 -5.196 1.00 0.00 N ATOM 1099 CA SER A 128 10.655 -0.865 -6.155 1.00 0.00 C ATOM 1100 C SER A 128 11.254 -2.238 -6.437 1.00 0.00 C ATOM 1101 O SER A 128 11.238 -3.118 -5.576 1.00 0.00 O ATOM 1102 CB SER A 128 11.733 0.077 -5.624 1.00 0.00 C ATOM 1103 OG SER A 128 11.176 1.318 -5.229 1.00 0.00 O ATOM 0 H SER A 128 9.849 -1.346 -4.287 1.00 0.00 H new ATOM 0 HA SER A 128 10.258 -0.457 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.238 -0.385 -4.776 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.487 0.242 -6.393 1.00 0.00 H new ATOM 0 HG SER A 128 11.886 1.903 -4.891 1.00 0.00 H new ATOM 1109 N CYS A 129 11.761 -2.420 -7.650 1.00 0.00 N ATOM 1110 CA CYS A 129 12.270 -3.719 -8.077 1.00 0.00 C ATOM 1111 C CYS A 129 13.312 -4.248 -7.098 1.00 0.00 C ATOM 1112 O CYS A 129 14.200 -3.512 -6.668 1.00 0.00 O ATOM 1113 CB CYS A 129 12.879 -3.624 -9.475 1.00 0.00 C ATOM 1114 SG CYS A 129 11.732 -3.023 -10.751 1.00 0.00 S ATOM 0 H CYS A 129 11.831 -1.686 -8.355 1.00 0.00 H new ATOM 0 HA CYS A 129 11.430 -4.413 -8.100 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.743 -2.960 -9.438 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.245 -4.608 -9.767 1.00 0.00 H new ATOM 1119 N PRO A 130 13.218 -5.539 -6.734 1.00 0.00 N ATOM 1120 CA PRO A 130 14.151 -6.174 -5.822 1.00 0.00 C ATOM 1121 C PRO A 130 15.293 -6.869 -6.559 1.00 0.00 C ATOM 1122 O PRO A 130 15.495 -6.645 -7.752 1.00 0.00 O ATOM 1123 CB PRO A 130 13.264 -7.193 -5.106 1.00 0.00 C ATOM 1124 CG PRO A 130 12.149 -7.510 -6.064 1.00 0.00 C ATOM 1125 CD PRO A 130 12.194 -6.490 -7.180 1.00 0.00 C ATOM 0 HA PRO A 130 14.643 -5.465 -5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.827 -8.091 -4.851 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.874 -6.785 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.263 -8.518 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.186 -7.476 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.460 -6.949 -8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.228 -6.004 -7.319 1.00 0.00 H new ATOM 1133 N ASN A 131 16.031 -7.716 -5.849 1.00 0.00 N ATOM 1134 CA ASN A 131 17.129 -8.462 -6.456 1.00 0.00 C ATOM 1135 C ASN A 131 16.619 -9.327 -7.608 1.00 0.00 C ATOM 1136 O ASN A 131 15.645 -10.064 -7.454 1.00 0.00 O ATOM 1137 CB ASN A 131 17.819 -9.337 -5.409 1.00 0.00 C ATOM 1138 CG ASN A 131 18.354 -8.533 -4.242 1.00 0.00 C ATOM 1139 OD1 ASN A 131 18.782 -7.390 -4.403 1.00 0.00 O ATOM 1140 ND2 ASN A 131 18.329 -9.127 -3.055 1.00 0.00 N ATOM 0 H ASN A 131 15.890 -7.903 -4.856 1.00 0.00 H new ATOM 0 HA ASN A 131 17.852 -7.748 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.113 -10.081 -5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 131 18.639 -9.880 -5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 131 18.673 -8.634 -2.231 1.00 0.00 H new ATOM 0 HD22 ASN A 131 17.965 -10.076 -2.967 1.00 0.00 H new ATOM 1147 N PRO A 132 17.246 -9.220 -8.794 1.00 0.00 N ATOM 1148 CA PRO A 132 16.713 -9.812 -10.017 1.00 0.00 C ATOM 1149 C PRO A 132 17.090 -11.280 -10.191 1.00 0.00 C ATOM 1150 O PRO A 132 17.167 -11.782 -11.313 1.00 0.00 O ATOM 1151 CB PRO A 132 17.341 -8.962 -11.117 1.00 0.00 C ATOM 1152 CG PRO A 132 18.619 -8.439 -10.543 1.00 0.00 C ATOM 1153 CD PRO A 132 18.495 -8.479 -9.038 1.00 0.00 C ATOM 0 HA PRO A 132 15.623 -9.813 -10.020 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.528 -9.555 -12.012 1.00 0.00 H new ATOM 0 HB3 PRO A 132 16.679 -8.146 -11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 132 19.463 -9.044 -10.874 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.804 -7.421 -10.885 1.00 0.00 H new ATOM 0 HD2 PRO A 132 19.349 -8.979 -8.582 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.451 -7.475 -8.616 1.00 0.00 H new ATOM 1161 N GLY A 133 17.294 -11.966 -9.076 1.00 0.00 N ATOM 1162 CA GLY A 133 17.549 -13.398 -9.119 1.00 0.00 C ATOM 1163 C GLY A 133 19.018 -13.721 -9.320 1.00 0.00 C ATOM 1164 O GLY A 133 19.863 -12.826 -9.297 1.00 0.00 O ATOM 0 H GLY A 133 17.288 -11.560 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.204 -13.853 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.969 -13.843 -9.927 1.00 0.00 H new ATOM 1168 N GLU A 134 19.324 -15.002 -9.530 1.00 0.00 N ATOM 1169 CA GLU A 134 20.685 -15.424 -9.818 1.00 0.00 C ATOM 1170 C GLU A 134 20.743 -16.217 -11.115 1.00 0.00 C ATOM 1171 O GLU A 134 20.125 -17.275 -11.237 1.00 0.00 O ATOM 1172 CB GLU A 134 21.238 -16.272 -8.672 1.00 0.00 C ATOM 1173 CG GLU A 134 22.746 -16.465 -8.737 1.00 0.00 C ATOM 1174 CD GLU A 134 23.283 -17.285 -7.580 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.330 -18.527 -7.704 1.00 0.00 O ATOM 1176 OE2 GLU A 134 23.661 -16.685 -6.552 1.00 0.00 O ATOM 0 H GLU A 134 18.644 -15.762 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 134 21.297 -14.528 -9.926 1.00 0.00 H new ATOM 0 HB2 GLU A 134 20.980 -15.801 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.753 -17.248 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.005 -16.956 -9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.233 -15.490 -8.742 1.00 0.00 H new ATOM 1183 N ILE A 135 21.511 -15.712 -12.073 1.00 0.00 N ATOM 1184 CA ILE A 135 21.789 -16.452 -13.293 1.00 0.00 C ATOM 1185 C ILE A 135 22.413 -17.805 -12.980 1.00 0.00 C ATOM 1186 O ILE A 135 21.708 -18.805 -12.855 1.00 0.00 O ATOM 1187 CB ILE A 135 22.684 -15.634 -14.260 1.00 0.00 C ATOM 1188 CG1 ILE A 135 23.212 -16.509 -15.397 1.00 0.00 C ATOM 1189 CG2 ILE A 135 23.835 -14.976 -13.521 1.00 0.00 C ATOM 1190 CD1 ILE A 135 23.833 -15.723 -16.531 1.00 0.00 C ATOM 0 H ILE A 135 21.951 -14.793 -12.027 1.00 0.00 H new ATOM 0 HA ILE A 135 20.838 -16.629 -13.796 1.00 0.00 H new ATOM 0 HB ILE A 135 22.063 -14.849 -14.692 1.00 0.00 H new ATOM 0 HG12 ILE A 135 23.954 -17.201 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 135 22.393 -17.112 -15.790 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.444 -14.410 -14.226 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.441 -14.303 -12.760 1.00 0.00 H new ATOM 0 HG23 ILE A 135 24.448 -15.742 -13.046 1.00 0.00 H new ATOM 0 HD11 ILE A 135 24.185 -16.410 -17.300 1.00 0.00 H new ATOM 0 HD12 ILE A 135 23.089 -15.051 -16.958 1.00 0.00 H new ATOM 0 HD13 ILE A 135 24.673 -15.141 -16.153 1.00 0.00 H new ATOM 1202 N ARG A 136 23.728 -17.845 -12.912 1.00 0.00 N ATOM 1203 CA ARG A 136 24.454 -19.083 -13.123 1.00 0.00 C ATOM 1204 C ARG A 136 25.904 -18.972 -12.670 1.00 0.00 C ATOM 1205 O ARG A 136 26.198 -18.469 -11.585 1.00 0.00 O ATOM 1206 CB ARG A 136 24.363 -19.445 -14.602 1.00 0.00 C ATOM 1207 CG ARG A 136 23.103 -20.215 -14.966 1.00 0.00 C ATOM 1208 CD ARG A 136 23.196 -21.674 -14.551 1.00 0.00 C ATOM 1209 NE ARG A 136 23.419 -21.815 -13.115 1.00 0.00 N ATOM 1210 CZ ARG A 136 23.999 -22.869 -12.553 1.00 0.00 C ATOM 1211 NH1 ARG A 136 24.378 -23.900 -13.296 1.00 0.00 N ATOM 1212 NH2 ARG A 136 24.194 -22.893 -11.243 1.00 0.00 N ATOM 0 H ARG A 136 24.316 -17.036 -12.713 1.00 0.00 H new ATOM 0 HA ARG A 136 24.005 -19.872 -12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 136 24.403 -18.531 -15.194 1.00 0.00 H new ATOM 0 HB3 ARG A 136 25.234 -20.040 -14.876 1.00 0.00 H new ATOM 0 HG2 ARG A 136 22.242 -19.753 -14.483 1.00 0.00 H new ATOM 0 HG3 ARG A 136 22.936 -20.152 -16.041 1.00 0.00 H new ATOM 0 HD2 ARG A 136 22.277 -22.190 -14.829 1.00 0.00 H new ATOM 0 HD3 ARG A 136 24.009 -22.156 -15.094 1.00 0.00 H new ATOM 0 HE ARG A 136 23.110 -21.057 -12.506 1.00 0.00 H new ATOM 0 HH11 ARG A 136 24.224 -23.886 -14.304 1.00 0.00 H new ATOM 0 HH12 ARG A 136 24.823 -24.707 -12.859 1.00 0.00 H new ATOM 0 HH21 ARG A 136 23.899 -22.103 -10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 136 24.639 -23.701 -10.808 1.00 0.00 H new ATOM 1226 N ASN A 137 26.792 -19.489 -13.494 1.00 0.00 N ATOM 1227 CA ASN A 137 28.179 -19.714 -13.108 1.00 0.00 C ATOM 1228 C ASN A 137 28.987 -18.440 -13.289 1.00 0.00 C ATOM 1229 O ASN A 137 29.840 -18.108 -12.466 1.00 0.00 O ATOM 1230 CB ASN A 137 28.788 -20.840 -13.947 1.00 0.00 C ATOM 1231 CG ASN A 137 30.047 -21.414 -13.326 1.00 0.00 C ATOM 1232 OD1 ASN A 137 30.763 -20.727 -12.597 1.00 0.00 O ATOM 1233 ND2 ASN A 137 30.328 -22.678 -13.618 1.00 0.00 N ATOM 0 H ASN A 137 26.577 -19.767 -14.452 1.00 0.00 H new ATOM 0 HA ASN A 137 28.204 -20.004 -12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 137 28.053 -21.635 -14.070 1.00 0.00 H new ATOM 0 HB3 ASN A 137 29.018 -20.462 -14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 137 31.165 -23.116 -13.234 1.00 0.00 H new ATOM 0 HD22 ASN A 137 29.707 -23.211 -14.227 1.00 0.00 H new ATOM 1240 N GLY A 138 28.645 -17.682 -14.324 1.00 0.00 N ATOM 1241 CA GLY A 138 28.919 -16.265 -14.306 1.00 0.00 C ATOM 1242 C GLY A 138 28.135 -15.574 -13.209 1.00 0.00 C ATOM 1243 O GLY A 138 28.129 -16.045 -12.072 1.00 0.00 O ATOM 0 H GLY A 138 28.186 -18.024 -15.168 1.00 0.00 H new ATOM 0 HA2 GLY A 138 29.986 -16.099 -14.155 1.00 0.00 H new ATOM 0 HA3 GLY A 138 28.662 -15.829 -15.271 1.00 0.00 H new ATOM 1247 N GLN A 139 27.454 -14.478 -13.546 1.00 0.00 N ATOM 1248 CA GLN A 139 26.646 -13.757 -12.576 1.00 0.00 C ATOM 1249 C GLN A 139 26.143 -12.445 -13.162 1.00 0.00 C ATOM 1250 O GLN A 139 26.230 -12.219 -14.369 1.00 0.00 O ATOM 1251 CB GLN A 139 27.453 -13.504 -11.308 1.00 0.00 C ATOM 1252 CG GLN A 139 28.601 -12.529 -11.509 1.00 0.00 C ATOM 1253 CD GLN A 139 29.450 -12.350 -10.268 1.00 0.00 C ATOM 1254 OE1 GLN A 139 29.550 -13.248 -9.432 1.00 0.00 O ATOM 1255 NE2 GLN A 139 30.074 -11.184 -10.146 1.00 0.00 N ATOM 0 H GLN A 139 27.449 -14.075 -14.483 1.00 0.00 H new ATOM 0 HA GLN A 139 25.779 -14.368 -12.323 1.00 0.00 H new ATOM 0 HB2 GLN A 139 26.789 -13.118 -10.534 1.00 0.00 H new ATOM 0 HB3 GLN A 139 27.850 -14.451 -10.944 1.00 0.00 H new ATOM 0 HG2 GLN A 139 29.231 -12.882 -12.326 1.00 0.00 H new ATOM 0 HG3 GLN A 139 28.200 -11.561 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN A 139 29.962 -10.468 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 139 30.665 -11.004 -9.334 1.00 0.00 H new ATOM 1264 N ILE A 140 25.555 -11.619 -12.310 1.00 0.00 N ATOM 1265 CA ILE A 140 24.664 -10.563 -12.764 1.00 0.00 C ATOM 1266 C ILE A 140 25.179 -9.184 -12.355 1.00 0.00 C ATOM 1267 O ILE A 140 25.677 -8.994 -11.246 1.00 0.00 O ATOM 1268 CB ILE A 140 23.250 -10.786 -12.197 1.00 0.00 C ATOM 1269 CG1 ILE A 140 22.493 -11.816 -13.038 1.00 0.00 C ATOM 1270 CG2 ILE A 140 22.472 -9.481 -12.117 1.00 0.00 C ATOM 1271 CD1 ILE A 140 21.096 -12.107 -12.529 1.00 0.00 C ATOM 0 H ILE A 140 25.679 -11.660 -11.298 1.00 0.00 H new ATOM 0 HA ILE A 140 24.628 -10.599 -13.853 1.00 0.00 H new ATOM 0 HB ILE A 140 23.353 -11.172 -11.183 1.00 0.00 H new ATOM 0 HG12 ILE A 140 22.429 -11.457 -14.065 1.00 0.00 H new ATOM 0 HG13 ILE A 140 23.063 -12.745 -13.060 1.00 0.00 H new ATOM 0 HG21 ILE A 140 21.478 -9.674 -11.713 1.00 0.00 H new ATOM 0 HG22 ILE A 140 22.999 -8.783 -11.467 1.00 0.00 H new ATOM 0 HG23 ILE A 140 22.381 -9.050 -13.114 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.620 -12.845 -13.174 1.00 0.00 H new ATOM 0 HD12 ILE A 140 21.153 -12.496 -11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 140 20.508 -11.189 -12.534 1.00 0.00 H new ATOM 1283 N ASP A 141 25.049 -8.228 -13.269 1.00 0.00 N ATOM 1284 CA ASP A 141 25.605 -6.891 -13.067 1.00 0.00 C ATOM 1285 C ASP A 141 24.513 -5.883 -12.769 1.00 0.00 C ATOM 1286 O ASP A 141 23.786 -5.443 -13.658 1.00 0.00 O ATOM 1287 CB ASP A 141 26.382 -6.432 -14.303 1.00 0.00 C ATOM 1288 CG ASP A 141 27.556 -7.332 -14.633 1.00 0.00 C ATOM 1289 OD1 ASP A 141 27.326 -8.429 -15.185 1.00 0.00 O ATOM 1290 OD2 ASP A 141 28.707 -6.934 -14.353 1.00 0.00 O ATOM 0 H ASP A 141 24.564 -8.352 -14.158 1.00 0.00 H new ATOM 0 HA ASP A 141 26.281 -6.949 -12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.706 -6.397 -15.158 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.744 -5.417 -14.141 1.00 0.00 H new ATOM 1295 N VAL A 142 24.439 -5.500 -11.506 1.00 0.00 N ATOM 1296 CA VAL A 142 23.583 -4.416 -11.079 1.00 0.00 C ATOM 1297 C VAL A 142 24.408 -3.161 -10.813 1.00 0.00 C ATOM 1298 O VAL A 142 25.325 -3.181 -9.993 1.00 0.00 O ATOM 1299 CB VAL A 142 22.815 -4.802 -9.806 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.233 -3.573 -9.135 1.00 0.00 C ATOM 1301 CG2 VAL A 142 21.726 -5.814 -10.122 1.00 0.00 C ATOM 0 H VAL A 142 24.971 -5.933 -10.752 1.00 0.00 H new ATOM 0 HA VAL A 142 22.869 -4.215 -11.878 1.00 0.00 H new ATOM 0 HB VAL A 142 23.516 -5.265 -9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.694 -3.870 -8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.038 -2.890 -8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 142 21.548 -3.074 -9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 142 21.194 -6.074 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 142 21.026 -5.384 -10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.175 -6.711 -10.548 1.00 0.00 H new ATOM 1311 N PRO A 143 24.094 -2.047 -11.496 1.00 0.00 N ATOM 1312 CA PRO A 143 24.774 -0.774 -11.268 1.00 0.00 C ATOM 1313 C PRO A 143 24.315 -0.103 -9.979 1.00 0.00 C ATOM 1314 O PRO A 143 24.118 1.111 -9.930 1.00 0.00 O ATOM 1315 CB PRO A 143 24.384 0.055 -12.487 1.00 0.00 C ATOM 1316 CG PRO A 143 23.051 -0.473 -12.887 1.00 0.00 C ATOM 1317 CD PRO A 143 23.048 -1.938 -12.531 1.00 0.00 C ATOM 0 HA PRO A 143 25.851 -0.893 -11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.334 1.117 -12.245 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.112 -0.055 -13.291 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.252 0.055 -12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.882 -0.333 -13.955 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.076 -2.257 -12.154 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.274 -2.561 -13.396 1.00 0.00 H new ATOM 1325 N GLY A 144 24.163 -0.909 -8.931 1.00 0.00 N ATOM 1326 CA GLY A 144 23.850 -0.378 -7.620 1.00 0.00 C ATOM 1327 C GLY A 144 22.479 0.259 -7.567 1.00 0.00 C ATOM 1328 O GLY A 144 22.359 1.476 -7.426 1.00 0.00 O ATOM 0 H GLY A 144 24.252 -1.924 -8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.903 -1.180 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.602 0.361 -7.341 1.00 0.00 H new ATOM 1332 N GLY A 145 21.443 -0.562 -7.687 1.00 0.00 N ATOM 1333 CA GLY A 145 20.091 -0.047 -7.700 1.00 0.00 C ATOM 1334 C GLY A 145 19.276 -0.578 -8.857 1.00 0.00 C ATOM 1335 O GLY A 145 19.719 -0.555 -10.006 1.00 0.00 O ATOM 0 H GLY A 145 21.517 -1.575 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.598 -0.308 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.122 1.041 -7.752 1.00 0.00 H new ATOM 1339 N ILE A 146 18.074 -1.041 -8.551 1.00 0.00 N ATOM 1340 CA ILE A 146 17.130 -1.463 -9.576 1.00 0.00 C ATOM 1341 C ILE A 146 15.723 -0.981 -9.249 1.00 0.00 C ATOM 1342 O ILE A 146 14.989 -1.628 -8.502 1.00 0.00 O ATOM 1343 CB ILE A 146 17.116 -2.997 -9.740 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.468 -3.483 -10.273 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.985 -3.424 -10.667 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.430 -4.878 -10.865 1.00 0.00 C ATOM 0 H ILE A 146 17.727 -1.135 -7.596 1.00 0.00 H new ATOM 0 HA ILE A 146 17.459 -1.015 -10.514 1.00 0.00 H new ATOM 0 HB ILE A 146 16.945 -3.452 -8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.819 -2.786 -11.034 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.196 -3.463 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 146 15.990 -4.509 -10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.031 -3.104 -10.248 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.124 -2.965 -11.646 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.424 -5.150 -11.220 1.00 0.00 H new ATOM 0 HD12 ILE A 146 18.110 -5.588 -10.102 1.00 0.00 H new ATOM 0 HD13 ILE A 146 17.728 -4.900 -11.699 1.00 0.00 H new ATOM 1358 N LEU A 147 15.347 0.151 -9.830 1.00 0.00 N ATOM 1359 CA LEU A 147 13.980 0.640 -9.735 1.00 0.00 C ATOM 1360 C LEU A 147 13.121 0.046 -10.844 1.00 0.00 C ATOM 1361 O LEU A 147 13.579 -0.802 -11.609 1.00 0.00 O ATOM 1362 CB LEU A 147 13.958 2.168 -9.813 1.00 0.00 C ATOM 1363 CG LEU A 147 14.448 2.894 -8.556 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.532 2.598 -7.378 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.884 2.509 -8.230 1.00 0.00 C ATOM 0 H LEU A 147 15.971 0.748 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 147 13.569 0.330 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.573 2.481 -10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.938 2.490 -10.025 1.00 0.00 H new ATOM 0 HG LEU A 147 14.423 3.966 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.895 3.122 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.521 2.934 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.522 1.525 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.208 3.038 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.942 1.434 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.531 2.779 -9.064 1.00 0.00 H new ATOM 1377 N PHE A 148 11.880 0.509 -10.937 1.00 0.00 N ATOM 1378 CA PHE A 148 10.994 0.108 -12.019 1.00 0.00 C ATOM 1379 C PHE A 148 11.627 0.403 -13.377 1.00 0.00 C ATOM 1380 O PHE A 148 12.123 1.504 -13.614 1.00 0.00 O ATOM 1381 CB PHE A 148 9.647 0.827 -11.887 1.00 0.00 C ATOM 1382 CG PHE A 148 9.029 1.226 -13.198 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.374 0.293 -13.985 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.104 2.536 -13.641 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.806 0.661 -15.190 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.540 2.910 -14.845 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.889 1.970 -15.620 1.00 0.00 C ATOM 0 H PHE A 148 11.465 1.164 -10.274 1.00 0.00 H new ATOM 0 HA PHE A 148 10.828 -0.967 -11.951 1.00 0.00 H new ATOM 0 HB2 PHE A 148 8.952 0.178 -11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.783 1.719 -11.276 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.306 -0.733 -13.653 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.610 3.275 -13.037 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.297 -0.075 -15.795 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.608 3.935 -15.180 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.445 2.259 -16.561 1.00 0.00 H new ATOM 1397 N GLY A 149 11.596 -0.585 -14.265 1.00 0.00 N ATOM 1398 CA GLY A 149 12.100 -0.383 -15.608 1.00 0.00 C ATOM 1399 C GLY A 149 13.608 -0.246 -15.649 1.00 0.00 C ATOM 1400 O GLY A 149 14.151 0.491 -16.473 1.00 0.00 O ATOM 0 H GLY A 149 11.232 -1.519 -14.078 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.798 -1.221 -16.236 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.646 0.513 -16.032 1.00 0.00 H new ATOM 1404 N ALA A 150 14.283 -0.985 -14.780 1.00 0.00 N ATOM 1405 CA ALA A 150 15.728 -1.133 -14.856 1.00 0.00 C ATOM 1406 C ALA A 150 16.083 -2.485 -15.447 1.00 0.00 C ATOM 1407 O ALA A 150 15.200 -3.271 -15.787 1.00 0.00 O ATOM 1408 CB ALA A 150 16.346 -0.972 -13.477 1.00 0.00 C ATOM 0 H ALA A 150 13.849 -1.494 -14.010 1.00 0.00 H new ATOM 0 HA ALA A 150 16.130 -0.355 -15.505 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.428 -1.085 -13.548 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.109 0.017 -13.085 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.945 -1.733 -12.807 1.00 0.00 H new ATOM 1414 N THR A 151 17.371 -2.740 -15.607 1.00 0.00 N ATOM 1415 CA THR A 151 17.813 -3.887 -16.379 1.00 0.00 C ATOM 1416 C THR A 151 19.233 -4.292 -16.007 1.00 0.00 C ATOM 1417 O THR A 151 20.010 -3.481 -15.503 1.00 0.00 O ATOM 1418 CB THR A 151 17.740 -3.596 -17.881 1.00 0.00 C ATOM 1419 OG1 THR A 151 16.457 -3.058 -18.217 1.00 0.00 O ATOM 1420 CG2 THR A 151 17.977 -4.852 -18.692 1.00 0.00 C ATOM 0 H THR A 151 18.123 -2.173 -15.216 1.00 0.00 H new ATOM 0 HA THR A 151 17.142 -4.713 -16.143 1.00 0.00 H new ATOM 0 HB THR A 151 18.519 -2.871 -18.117 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.421 -2.874 -19.179 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.919 -4.615 -19.754 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.964 -5.252 -18.462 1.00 0.00 H new ATOM 0 HG23 THR A 151 17.218 -5.594 -18.444 1.00 0.00 H new ATOM 1428 N ILE A 152 19.560 -5.557 -16.249 1.00 0.00 N ATOM 1429 CA ILE A 152 20.867 -6.094 -15.900 1.00 0.00 C ATOM 1430 C ILE A 152 21.504 -6.783 -17.097 1.00 0.00 C ATOM 1431 O ILE A 152 20.829 -7.084 -18.080 1.00 0.00 O ATOM 1432 CB ILE A 152 20.768 -7.106 -14.744 1.00 0.00 C ATOM 1433 CG1 ILE A 152 19.607 -8.072 -14.983 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.602 -6.382 -13.417 1.00 0.00 C ATOM 1435 CD1 ILE A 152 19.442 -9.107 -13.891 1.00 0.00 C ATOM 0 H ILE A 152 18.933 -6.231 -16.688 1.00 0.00 H new ATOM 0 HA ILE A 152 21.484 -5.252 -15.587 1.00 0.00 H new ATOM 0 HB ILE A 152 21.692 -7.683 -14.704 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.683 -7.501 -15.072 1.00 0.00 H new ATOM 0 HG13 ILE A 152 19.760 -8.582 -15.934 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.534 -7.112 -12.610 1.00 0.00 H new ATOM 0 HG22 ILE A 152 21.461 -5.733 -13.247 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.692 -5.782 -13.441 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.599 -9.756 -14.129 1.00 0.00 H new ATOM 0 HD12 ILE A 152 20.351 -9.704 -13.816 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.257 -8.607 -12.940 1.00 0.00 H new ATOM 1447 N SER A 153 22.799 -7.060 -17.000 1.00 0.00 N ATOM 1448 CA SER A 153 23.467 -7.889 -17.991 1.00 0.00 C ATOM 1449 C SER A 153 23.947 -9.189 -17.375 1.00 0.00 C ATOM 1450 O SER A 153 24.562 -9.198 -16.307 1.00 0.00 O ATOM 1451 CB SER A 153 24.642 -7.155 -18.616 1.00 0.00 C ATOM 1452 OG SER A 153 25.199 -7.897 -19.687 1.00 0.00 O ATOM 0 H SER A 153 23.403 -6.724 -16.249 1.00 0.00 H new ATOM 0 HA SER A 153 22.740 -8.115 -18.771 1.00 0.00 H new ATOM 0 HB2 SER A 153 24.315 -6.180 -18.977 1.00 0.00 H new ATOM 0 HB3 SER A 153 25.406 -6.975 -17.859 1.00 0.00 H new ATOM 0 HG SER A 153 25.952 -7.401 -20.072 1.00 0.00 H new ATOM 1458 N PHE A 154 23.659 -10.282 -18.058 1.00 0.00 N ATOM 1459 CA PHE A 154 24.061 -11.600 -17.597 1.00 0.00 C ATOM 1460 C PHE A 154 25.434 -11.958 -18.136 1.00 0.00 C ATOM 1461 O PHE A 154 25.755 -11.666 -19.288 1.00 0.00 O ATOM 1462 CB PHE A 154 23.051 -12.659 -18.035 1.00 0.00 C ATOM 1463 CG PHE A 154 21.644 -12.381 -17.598 1.00 0.00 C ATOM 1464 CD1 PHE A 154 21.361 -12.070 -16.278 1.00 0.00 C ATOM 1465 CD2 PHE A 154 20.605 -12.436 -18.510 1.00 0.00 C ATOM 1466 CE1 PHE A 154 20.064 -11.817 -15.878 1.00 0.00 C ATOM 1467 CE2 PHE A 154 19.307 -12.185 -18.116 1.00 0.00 C ATOM 1468 CZ PHE A 154 19.035 -11.875 -16.797 1.00 0.00 C ATOM 0 H PHE A 154 23.145 -10.283 -18.939 1.00 0.00 H new ATOM 0 HA PHE A 154 24.099 -11.575 -16.508 1.00 0.00 H new ATOM 0 HB2 PHE A 154 23.073 -12.739 -19.122 1.00 0.00 H new ATOM 0 HB3 PHE A 154 23.359 -13.626 -17.637 1.00 0.00 H new ATOM 0 HD1 PHE A 154 22.162 -12.025 -15.555 1.00 0.00 H new ATOM 0 HD2 PHE A 154 20.812 -12.678 -19.542 1.00 0.00 H new ATOM 0 HE1 PHE A 154 19.854 -11.574 -14.847 1.00 0.00 H new ATOM 0 HE2 PHE A 154 18.504 -12.231 -18.837 1.00 0.00 H new ATOM 0 HZ PHE A 154 18.020 -11.679 -16.486 1.00 0.00 H new ATOM 1478 N SER A 155 26.226 -12.625 -17.315 1.00 0.00 N ATOM 1479 CA SER A 155 27.463 -13.223 -17.782 1.00 0.00 C ATOM 1480 C SER A 155 27.589 -14.651 -17.277 1.00 0.00 C ATOM 1481 O SER A 155 27.056 -14.993 -16.221 1.00 0.00 O ATOM 1482 CB SER A 155 28.657 -12.389 -17.321 1.00 0.00 C ATOM 1483 OG SER A 155 29.880 -12.990 -17.703 1.00 0.00 O ATOM 0 H SER A 155 26.034 -12.766 -16.323 1.00 0.00 H new ATOM 0 HA SER A 155 27.449 -13.244 -18.872 1.00 0.00 H new ATOM 0 HB2 SER A 155 28.592 -11.388 -17.748 1.00 0.00 H new ATOM 0 HB3 SER A 155 28.628 -12.275 -16.237 1.00 0.00 H new ATOM 0 HG SER A 155 30.627 -12.435 -17.397 1.00 0.00 H new ATOM 1489 N CYS A 156 28.318 -15.473 -18.018 1.00 0.00 N ATOM 1490 CA CYS A 156 28.726 -16.779 -17.526 1.00 0.00 C ATOM 1491 C CYS A 156 30.239 -16.890 -17.521 1.00 0.00 C ATOM 1492 O CYS A 156 30.921 -16.272 -18.340 1.00 0.00 O ATOM 1493 CB CYS A 156 28.118 -17.892 -18.377 1.00 0.00 C ATOM 1494 SG CYS A 156 26.310 -18.039 -18.217 1.00 0.00 S ATOM 0 H CYS A 156 28.639 -15.258 -18.962 1.00 0.00 H new ATOM 0 HA CYS A 156 28.361 -16.889 -16.505 1.00 0.00 H new ATOM 0 HB2 CYS A 156 28.367 -17.713 -19.423 1.00 0.00 H new ATOM 0 HB3 CYS A 156 28.576 -18.841 -18.098 1.00 0.00 H new ATOM 1499 N ASN A 157 30.759 -17.623 -16.552 1.00 0.00 N ATOM 1500 CA ASN A 157 32.155 -17.494 -16.165 1.00 0.00 C ATOM 1501 C ASN A 157 33.079 -17.937 -17.294 1.00 0.00 C ATOM 1502 O ASN A 157 32.619 -18.356 -18.357 1.00 0.00 O ATOM 1503 CB ASN A 157 32.427 -18.304 -14.900 1.00 0.00 C ATOM 1504 CG ASN A 157 32.844 -19.733 -15.196 1.00 0.00 C ATOM 1505 OD1 ASN A 157 32.011 -20.638 -15.232 1.00 0.00 O ATOM 1506 ND2 ASN A 157 34.136 -19.941 -15.417 1.00 0.00 N ATOM 0 H ASN A 157 30.235 -18.316 -16.017 1.00 0.00 H new ATOM 0 HA ASN A 157 32.358 -16.443 -15.959 1.00 0.00 H new ATOM 0 HB2 ASN A 157 33.210 -17.814 -14.322 1.00 0.00 H new ATOM 0 HB3 ASN A 157 31.531 -18.313 -14.280 1.00 0.00 H new ATOM 0 HD21 ASN A 157 34.473 -20.881 -15.627 1.00 0.00 H new ATOM 0 HD22 ASN A 157 34.792 -19.161 -15.377 1.00 0.00 H new ATOM 1513 N THR A 158 34.383 -17.807 -17.071 1.00 0.00 N ATOM 1514 CA THR A 158 35.358 -17.977 -18.142 1.00 0.00 C ATOM 1515 C THR A 158 35.237 -19.350 -18.786 1.00 0.00 C ATOM 1516 O THR A 158 35.060 -20.359 -18.104 1.00 0.00 O ATOM 1517 CB THR A 158 36.799 -17.801 -17.642 1.00 0.00 C ATOM 1518 OG1 THR A 158 36.862 -16.764 -16.657 1.00 0.00 O ATOM 1519 CG2 THR A 158 37.727 -17.465 -18.801 1.00 0.00 C ATOM 0 H THR A 158 34.788 -17.585 -16.161 1.00 0.00 H new ATOM 0 HA THR A 158 35.138 -17.202 -18.877 1.00 0.00 H new ATOM 0 HB THR A 158 37.121 -18.740 -17.191 1.00 0.00 H new ATOM 0 HG1 THR A 158 37.786 -16.664 -16.346 1.00 0.00 H new ATOM 0 HG21 THR A 158 38.744 -17.344 -18.429 1.00 0.00 H new ATOM 0 HG22 THR A 158 37.702 -18.272 -19.533 1.00 0.00 H new ATOM 0 HG23 THR A 158 37.400 -16.538 -19.272 1.00 0.00 H new ATOM 1527 N GLY A 159 35.351 -19.375 -20.106 1.00 0.00 N ATOM 1528 CA GLY A 159 35.347 -20.631 -20.829 1.00 0.00 C ATOM 1529 C GLY A 159 33.983 -20.976 -21.392 1.00 0.00 C ATOM 1530 O GLY A 159 33.839 -21.957 -22.120 1.00 0.00 O ATOM 0 H GLY A 159 35.447 -18.545 -20.691 1.00 0.00 H new ATOM 0 HA2 GLY A 159 36.069 -20.579 -21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 159 35.674 -21.430 -20.163 1.00 0.00 H new ATOM 1534 N TYR A 160 32.977 -20.183 -21.038 1.00 0.00 N ATOM 1535 CA TYR A 160 31.599 -20.487 -21.411 1.00 0.00 C ATOM 1536 C TYR A 160 31.088 -19.549 -22.499 1.00 0.00 C ATOM 1537 O TYR A 160 31.581 -18.433 -22.660 1.00 0.00 O ATOM 1538 CB TYR A 160 30.690 -20.389 -20.186 1.00 0.00 C ATOM 1539 CG TYR A 160 30.639 -21.653 -19.361 1.00 0.00 C ATOM 1540 CD1 TYR A 160 30.262 -22.861 -19.931 1.00 0.00 C ATOM 1541 CD2 TYR A 160 30.964 -21.637 -18.010 1.00 0.00 C ATOM 1542 CE1 TYR A 160 30.209 -24.018 -19.181 1.00 0.00 C ATOM 1543 CE2 TYR A 160 30.914 -22.792 -17.253 1.00 0.00 C ATOM 1544 CZ TYR A 160 30.537 -23.979 -17.844 1.00 0.00 C ATOM 1545 OH TYR A 160 30.485 -25.130 -17.095 1.00 0.00 O ATOM 0 H TYR A 160 33.089 -19.327 -20.495 1.00 0.00 H new ATOM 0 HA TYR A 160 31.583 -21.503 -21.804 1.00 0.00 H new ATOM 0 HB2 TYR A 160 31.033 -19.569 -19.556 1.00 0.00 H new ATOM 0 HB3 TYR A 160 29.681 -20.139 -20.513 1.00 0.00 H new ATOM 0 HD1 TYR A 160 30.006 -22.896 -20.980 1.00 0.00 H new ATOM 0 HD2 TYR A 160 31.260 -20.708 -17.545 1.00 0.00 H new ATOM 0 HE1 TYR A 160 29.912 -24.949 -19.640 1.00 0.00 H new ATOM 0 HE2 TYR A 160 31.169 -22.765 -16.204 1.00 0.00 H new ATOM 0 HH TYR A 160 30.747 -24.932 -16.172 1.00 0.00 H new ATOM 1555 N LYS A 161 30.067 -20.003 -23.220 1.00 0.00 N ATOM 1556 CA LYS A 161 29.327 -19.147 -24.133 1.00 0.00 C ATOM 1557 C LYS A 161 27.845 -19.176 -23.788 1.00 0.00 C ATOM 1558 O LYS A 161 27.165 -20.169 -24.047 1.00 0.00 O ATOM 1559 CB LYS A 161 29.535 -19.613 -25.571 1.00 0.00 C ATOM 1560 CG LYS A 161 30.981 -19.546 -26.031 1.00 0.00 C ATOM 1561 CD LYS A 161 31.168 -20.209 -27.385 1.00 0.00 C ATOM 1562 CE LYS A 161 32.601 -20.082 -27.874 1.00 0.00 C ATOM 1563 NZ LYS A 161 33.002 -18.660 -28.061 1.00 0.00 N ATOM 0 H LYS A 161 29.734 -20.966 -23.187 1.00 0.00 H new ATOM 0 HA LYS A 161 29.694 -18.126 -24.035 1.00 0.00 H new ATOM 0 HB2 LYS A 161 29.180 -20.639 -25.666 1.00 0.00 H new ATOM 0 HB3 LYS A 161 28.923 -19.001 -26.234 1.00 0.00 H new ATOM 0 HG2 LYS A 161 31.297 -18.504 -26.088 1.00 0.00 H new ATOM 0 HG3 LYS A 161 31.621 -20.033 -25.295 1.00 0.00 H new ATOM 0 HD2 LYS A 161 30.898 -21.263 -27.316 1.00 0.00 H new ATOM 0 HD3 LYS A 161 30.493 -19.754 -28.110 1.00 0.00 H new ATOM 0 HE2 LYS A 161 33.272 -20.557 -27.158 1.00 0.00 H new ATOM 0 HE3 LYS A 161 32.711 -20.617 -28.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 33.865 -18.616 -28.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 32.237 -18.144 -28.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 33.185 -18.226 -27.134 1.00 0.00 H new ATOM 1577 N LEU A 162 27.355 -18.110 -23.164 1.00 0.00 N ATOM 1578 CA LEU A 162 26.019 -18.134 -22.581 1.00 0.00 C ATOM 1579 C LEU A 162 24.947 -17.872 -23.626 1.00 0.00 C ATOM 1580 O LEU A 162 25.094 -17.018 -24.502 1.00 0.00 O ATOM 1581 CB LEU A 162 25.898 -17.126 -21.441 1.00 0.00 C ATOM 1582 CG LEU A 162 25.640 -15.679 -21.859 1.00 0.00 C ATOM 1583 CD1 LEU A 162 24.153 -15.378 -21.818 1.00 0.00 C ATOM 1584 CD2 LEU A 162 26.386 -14.734 -20.944 1.00 0.00 C ATOM 0 H LEU A 162 27.856 -17.229 -23.050 1.00 0.00 H new ATOM 0 HA LEU A 162 25.864 -19.135 -22.179 1.00 0.00 H new ATOM 0 HB2 LEU A 162 25.089 -17.444 -20.784 1.00 0.00 H new ATOM 0 HB3 LEU A 162 26.816 -17.157 -20.854 1.00 0.00 H new ATOM 0 HG LEU A 162 25.998 -15.540 -22.879 1.00 0.00 H new ATOM 0 HD11 LEU A 162 23.983 -14.344 -22.118 1.00 0.00 H new ATOM 0 HD12 LEU A 162 23.628 -16.045 -22.501 1.00 0.00 H new ATOM 0 HD13 LEU A 162 23.779 -15.528 -20.805 1.00 0.00 H new ATOM 0 HD21 LEU A 162 26.196 -13.705 -21.250 1.00 0.00 H new ATOM 0 HD22 LEU A 162 26.046 -14.876 -19.918 1.00 0.00 H new ATOM 0 HD23 LEU A 162 27.455 -14.938 -21.003 1.00 0.00 H new ATOM 1596 N PHE A 163 23.876 -18.635 -23.515 1.00 0.00 N ATOM 1597 CA PHE A 163 22.766 -18.566 -24.466 1.00 0.00 C ATOM 1598 C PHE A 163 21.437 -18.340 -23.752 1.00 0.00 C ATOM 1599 O PHE A 163 21.151 -18.980 -22.742 1.00 0.00 O ATOM 1600 CB PHE A 163 22.693 -19.848 -25.299 1.00 0.00 C ATOM 1601 CG PHE A 163 23.732 -19.926 -26.381 1.00 0.00 C ATOM 1602 CD1 PHE A 163 25.014 -20.361 -26.094 1.00 0.00 C ATOM 1603 CD2 PHE A 163 23.425 -19.566 -27.684 1.00 0.00 C ATOM 1604 CE1 PHE A 163 25.974 -20.436 -27.085 1.00 0.00 C ATOM 1605 CE2 PHE A 163 24.381 -19.640 -28.680 1.00 0.00 C ATOM 1606 CZ PHE A 163 25.657 -20.075 -28.380 1.00 0.00 C ATOM 0 H PHE A 163 23.744 -19.319 -22.770 1.00 0.00 H new ATOM 0 HA PHE A 163 22.950 -17.718 -25.126 1.00 0.00 H new ATOM 0 HB2 PHE A 163 22.805 -20.707 -24.638 1.00 0.00 H new ATOM 0 HB3 PHE A 163 21.704 -19.921 -25.751 1.00 0.00 H new ATOM 0 HD1 PHE A 163 25.267 -20.645 -25.083 1.00 0.00 H new ATOM 0 HD2 PHE A 163 22.429 -19.224 -27.924 1.00 0.00 H new ATOM 0 HE1 PHE A 163 26.971 -20.776 -26.847 1.00 0.00 H new ATOM 0 HE2 PHE A 163 24.130 -19.358 -29.692 1.00 0.00 H new ATOM 0 HZ PHE A 163 26.405 -20.133 -29.156 1.00 0.00 H new ATOM 1616 N GLY A 164 20.622 -17.439 -24.291 1.00 0.00 N ATOM 1617 CA GLY A 164 19.323 -17.168 -23.700 1.00 0.00 C ATOM 1618 C GLY A 164 19.009 -15.688 -23.647 1.00 0.00 C ATOM 1619 O GLY A 164 18.067 -15.219 -24.286 1.00 0.00 O ATOM 0 H GLY A 164 20.837 -16.892 -25.125 1.00 0.00 H new ATOM 0 HA2 GLY A 164 18.552 -17.680 -24.275 1.00 0.00 H new ATOM 0 HA3 GLY A 164 19.293 -17.579 -22.691 1.00 0.00 H new ATOM 1623 N SER A 165 19.809 -14.952 -22.887 1.00 0.00 N ATOM 1624 CA SER A 165 19.672 -13.508 -22.801 1.00 0.00 C ATOM 1625 C SER A 165 20.959 -12.877 -22.288 1.00 0.00 C ATOM 1626 O SER A 165 21.625 -13.426 -21.411 1.00 0.00 O ATOM 1627 CB SER A 165 18.513 -13.138 -21.879 1.00 0.00 C ATOM 1628 OG SER A 165 18.356 -14.092 -20.843 1.00 0.00 O ATOM 0 H SER A 165 20.564 -15.336 -22.319 1.00 0.00 H new ATOM 0 HA SER A 165 19.467 -13.126 -23.801 1.00 0.00 H new ATOM 0 HB2 SER A 165 18.690 -12.153 -21.446 1.00 0.00 H new ATOM 0 HB3 SER A 165 17.592 -13.071 -22.458 1.00 0.00 H new ATOM 0 HG SER A 165 18.643 -13.701 -19.992 1.00 0.00 H new ATOM 1634 N THR A 166 21.285 -11.709 -22.821 1.00 0.00 N ATOM 1635 CA THR A 166 22.389 -10.917 -22.301 1.00 0.00 C ATOM 1636 C THR A 166 21.863 -9.677 -21.587 1.00 0.00 C ATOM 1637 O THR A 166 22.496 -8.619 -21.604 1.00 0.00 O ATOM 1638 CB THR A 166 23.355 -10.490 -23.421 1.00 0.00 C ATOM 1639 OG1 THR A 166 22.672 -9.655 -24.364 1.00 0.00 O ATOM 1640 CG2 THR A 166 23.928 -11.705 -24.139 1.00 0.00 C ATOM 0 H THR A 166 20.800 -11.289 -23.614 1.00 0.00 H new ATOM 0 HA THR A 166 22.935 -11.543 -21.595 1.00 0.00 H new ATOM 0 HB THR A 166 24.176 -9.935 -22.968 1.00 0.00 H new ATOM 0 HG1 THR A 166 23.293 -9.386 -25.073 1.00 0.00 H new ATOM 0 HG21 THR A 166 24.607 -11.376 -24.925 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.471 -12.326 -23.427 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.116 -12.284 -24.579 1.00 0.00 H new ATOM 1648 N SER A 167 20.685 -9.820 -20.980 1.00 0.00 N ATOM 1649 CA SER A 167 19.951 -8.694 -20.407 1.00 0.00 C ATOM 1650 C SER A 167 18.522 -9.100 -20.071 1.00 0.00 C ATOM 1651 O SER A 167 17.963 -10.003 -20.693 1.00 0.00 O ATOM 1652 CB SER A 167 19.919 -7.510 -21.371 1.00 0.00 C ATOM 1653 OG SER A 167 19.084 -6.475 -20.885 1.00 0.00 O ATOM 0 H SER A 167 20.214 -10.718 -20.872 1.00 0.00 H new ATOM 0 HA SER A 167 20.470 -8.397 -19.496 1.00 0.00 H new ATOM 0 HB2 SER A 167 20.930 -7.128 -21.515 1.00 0.00 H new ATOM 0 HB3 SER A 167 19.562 -7.841 -22.346 1.00 0.00 H new ATOM 0 HG SER A 167 19.084 -5.729 -21.521 1.00 0.00 H new ATOM 1659 N SER A 168 17.932 -8.418 -19.096 1.00 0.00 N ATOM 1660 CA SER A 168 16.529 -8.632 -18.759 1.00 0.00 C ATOM 1661 C SER A 168 15.996 -7.456 -17.963 1.00 0.00 C ATOM 1662 O SER A 168 16.747 -6.793 -17.252 1.00 0.00 O ATOM 1663 CB SER A 168 16.340 -9.923 -17.963 1.00 0.00 C ATOM 1664 OG SER A 168 16.722 -11.056 -18.723 1.00 0.00 O ATOM 0 H SER A 168 18.401 -7.714 -18.526 1.00 0.00 H new ATOM 0 HA SER A 168 15.972 -8.721 -19.692 1.00 0.00 H new ATOM 0 HB2 SER A 168 16.932 -9.879 -17.049 1.00 0.00 H new ATOM 0 HB3 SER A 168 15.296 -10.018 -17.663 1.00 0.00 H new ATOM 0 HG SER A 168 16.396 -11.869 -18.284 1.00 0.00 H new ATOM 1670 N PHE A 169 14.707 -7.186 -18.096 1.00 0.00 N ATOM 1671 CA PHE A 169 14.145 -5.945 -17.578 1.00 0.00 C ATOM 1672 C PHE A 169 13.150 -6.208 -16.458 1.00 0.00 C ATOM 1673 O PHE A 169 12.348 -7.138 -16.526 1.00 0.00 O ATOM 1674 CB PHE A 169 13.462 -5.145 -18.693 1.00 0.00 C ATOM 1675 CG PHE A 169 13.210 -5.920 -19.958 1.00 0.00 C ATOM 1676 CD1 PHE A 169 12.111 -6.756 -20.070 1.00 0.00 C ATOM 1677 CD2 PHE A 169 14.067 -5.799 -21.041 1.00 0.00 C ATOM 1678 CE1 PHE A 169 11.872 -7.459 -21.237 1.00 0.00 C ATOM 1679 CE2 PHE A 169 13.834 -6.501 -22.210 1.00 0.00 C ATOM 1680 CZ PHE A 169 12.734 -7.331 -22.308 1.00 0.00 C ATOM 0 H PHE A 169 14.034 -7.802 -18.553 1.00 0.00 H new ATOM 0 HA PHE A 169 14.974 -5.362 -17.176 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.511 -4.766 -18.319 1.00 0.00 H new ATOM 0 HB3 PHE A 169 14.079 -4.279 -18.931 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.433 -6.860 -19.236 1.00 0.00 H new ATOM 0 HD2 PHE A 169 14.927 -5.149 -20.971 1.00 0.00 H new ATOM 0 HE1 PHE A 169 11.012 -8.108 -21.310 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.511 -6.400 -23.045 1.00 0.00 H new ATOM 0 HZ PHE A 169 12.549 -7.879 -23.220 1.00 0.00 H new ATOM 1690 N CYS A 170 13.176 -5.344 -15.450 1.00 0.00 N ATOM 1691 CA CYS A 170 12.094 -5.282 -14.476 1.00 0.00 C ATOM 1692 C CYS A 170 10.919 -4.483 -15.021 1.00 0.00 C ATOM 1693 O CYS A 170 11.022 -3.273 -15.227 1.00 0.00 O ATOM 1694 CB CYS A 170 12.575 -4.649 -13.172 1.00 0.00 C ATOM 1695 SG CYS A 170 11.333 -4.685 -11.841 1.00 0.00 S ATOM 0 H CYS A 170 13.932 -4.679 -15.286 1.00 0.00 H new ATOM 0 HA CYS A 170 11.769 -6.304 -14.279 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.472 -5.169 -12.835 1.00 0.00 H new ATOM 0 HB3 CYS A 170 12.860 -3.614 -13.364 1.00 0.00 H new ATOM 1700 N LEU A 171 9.796 -5.158 -15.232 1.00 0.00 N ATOM 1701 CA LEU A 171 8.568 -4.487 -15.632 1.00 0.00 C ATOM 1702 C LEU A 171 7.514 -4.569 -14.533 1.00 0.00 C ATOM 1703 O LEU A 171 7.354 -5.600 -13.881 1.00 0.00 O ATOM 1704 CB LEU A 171 8.023 -5.082 -16.932 1.00 0.00 C ATOM 1705 CG LEU A 171 8.390 -6.546 -17.194 1.00 0.00 C ATOM 1706 CD1 LEU A 171 7.923 -7.439 -16.058 1.00 0.00 C ATOM 1707 CD2 LEU A 171 7.783 -7.001 -18.507 1.00 0.00 C ATOM 0 H LEU A 171 9.711 -6.170 -15.133 1.00 0.00 H new ATOM 0 HA LEU A 171 8.805 -3.437 -15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 171 6.937 -4.994 -16.923 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.385 -4.480 -17.766 1.00 0.00 H new ATOM 0 HG LEU A 171 9.476 -6.623 -17.255 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.197 -8.472 -16.271 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.396 -7.123 -15.128 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.840 -7.364 -15.958 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.047 -8.043 -18.688 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.698 -6.905 -18.459 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.167 -6.383 -19.319 1.00 0.00 H new ATOM 1719 N ILE A 172 6.817 -3.459 -14.320 1.00 0.00 N ATOM 1720 CA ILE A 172 5.823 -3.359 -13.256 1.00 0.00 C ATOM 1721 C ILE A 172 4.454 -3.091 -13.861 1.00 0.00 C ATOM 1722 O ILE A 172 3.417 -3.338 -13.242 1.00 0.00 O ATOM 1723 CB ILE A 172 6.168 -2.227 -12.255 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.448 -2.542 -11.482 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.029 -2.020 -11.273 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.661 -2.773 -12.346 1.00 0.00 C ATOM 0 H ILE A 172 6.923 -2.609 -14.874 1.00 0.00 H new ATOM 0 HA ILE A 172 5.819 -4.304 -12.713 1.00 0.00 H new ATOM 0 HB ILE A 172 6.322 -1.315 -12.832 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.656 -1.719 -10.799 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.279 -3.429 -10.871 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.289 -1.222 -10.578 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.125 -1.748 -11.817 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.855 -2.942 -10.718 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.522 -2.990 -11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.478 -3.617 -13.012 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.861 -1.880 -12.938 1.00 0.00 H new ATOM 1738 N SER A 173 4.472 -2.602 -15.091 1.00 0.00 N ATOM 1739 CA SER A 173 3.247 -2.330 -15.839 1.00 0.00 C ATOM 1740 C SER A 173 2.648 -3.621 -16.391 1.00 0.00 C ATOM 1741 O SER A 173 2.092 -3.641 -17.490 1.00 0.00 O ATOM 1742 CB SER A 173 3.537 -1.360 -16.985 1.00 0.00 C ATOM 1743 OG SER A 173 2.361 -1.059 -17.717 1.00 0.00 O ATOM 0 H SER A 173 5.329 -2.382 -15.599 1.00 0.00 H new ATOM 0 HA SER A 173 2.525 -1.878 -15.159 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.965 -0.440 -16.586 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.282 -1.794 -17.652 1.00 0.00 H new ATOM 0 HG SER A 173 1.911 -1.892 -17.970 1.00 0.00 H new ATOM 1749 N GLY A 174 2.760 -4.691 -15.617 1.00 0.00 N ATOM 1750 CA GLY A 174 2.196 -5.964 -16.013 1.00 0.00 C ATOM 1751 C GLY A 174 1.633 -6.715 -14.828 1.00 0.00 C ATOM 1752 O GLY A 174 0.446 -7.040 -14.794 1.00 0.00 O ATOM 0 H GLY A 174 3.236 -4.699 -14.715 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.409 -5.801 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.964 -6.568 -16.496 1.00 0.00 H new ATOM 1756 N SER A 175 2.487 -6.971 -13.842 1.00 0.00 N ATOM 1757 CA SER A 175 2.059 -7.604 -12.606 1.00 0.00 C ATOM 1758 C SER A 175 2.805 -7.022 -11.407 1.00 0.00 C ATOM 1759 O SER A 175 3.036 -7.718 -10.417 1.00 0.00 O ATOM 1760 CB SER A 175 2.292 -9.112 -12.682 1.00 0.00 C ATOM 1761 OG SER A 175 1.465 -9.709 -13.666 1.00 0.00 O ATOM 0 H SER A 175 3.482 -6.748 -13.878 1.00 0.00 H new ATOM 0 HA SER A 175 0.994 -7.410 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 175 3.339 -9.310 -12.914 1.00 0.00 H new ATOM 0 HB3 SER A 175 2.090 -9.563 -11.711 1.00 0.00 H new ATOM 0 HG SER A 175 1.635 -10.674 -13.695 1.00 0.00 H new ATOM 1767 N SER A 176 3.183 -5.746 -11.510 1.00 0.00 N ATOM 1768 CA SER A 176 3.916 -5.055 -10.450 1.00 0.00 C ATOM 1769 C SER A 176 5.378 -5.467 -10.465 1.00 0.00 C ATOM 1770 O SER A 176 5.804 -6.218 -11.342 1.00 0.00 O ATOM 1771 CB SER A 176 3.303 -5.326 -9.070 1.00 0.00 C ATOM 1772 OG SER A 176 3.908 -4.521 -8.075 1.00 0.00 O ATOM 0 H SER A 176 2.990 -5.166 -12.327 1.00 0.00 H new ATOM 0 HA SER A 176 3.844 -3.984 -10.642 1.00 0.00 H new ATOM 0 HB2 SER A 176 2.231 -5.128 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.426 -6.379 -8.815 1.00 0.00 H new ATOM 0 HG SER A 176 3.498 -4.712 -7.206 1.00 0.00 H new ATOM 1778 N VAL A 177 6.148 -4.957 -9.510 1.00 0.00 N ATOM 1779 CA VAL A 177 7.583 -5.194 -9.488 1.00 0.00 C ATOM 1780 C VAL A 177 7.914 -6.660 -9.752 1.00 0.00 C ATOM 1781 O VAL A 177 7.800 -7.511 -8.868 1.00 0.00 O ATOM 1782 CB VAL A 177 8.212 -4.746 -8.155 1.00 0.00 C ATOM 1783 CG1 VAL A 177 8.250 -3.229 -8.080 1.00 0.00 C ATOM 1784 CG2 VAL A 177 7.458 -5.328 -6.969 1.00 0.00 C ATOM 0 H VAL A 177 5.802 -4.379 -8.744 1.00 0.00 H new ATOM 0 HA VAL A 177 8.011 -4.593 -10.290 1.00 0.00 H new ATOM 0 HB VAL A 177 9.234 -5.124 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.696 -2.923 -7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.845 -2.839 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.236 -2.836 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.925 -4.995 -6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.422 -4.991 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.486 -6.417 -7.018 1.00 0.00 H new ATOM 1794 N GLN A 178 8.326 -6.946 -10.985 1.00 0.00 N ATOM 1795 CA GLN A 178 8.755 -8.277 -11.372 1.00 0.00 C ATOM 1796 C GLN A 178 9.758 -8.178 -12.511 1.00 0.00 C ATOM 1797 O GLN A 178 10.198 -7.085 -12.863 1.00 0.00 O ATOM 1798 CB GLN A 178 7.560 -9.124 -11.805 1.00 0.00 C ATOM 1799 CG GLN A 178 6.804 -8.549 -12.991 1.00 0.00 C ATOM 1800 CD GLN A 178 5.705 -9.467 -13.493 1.00 0.00 C ATOM 1801 OE1 GLN A 178 5.149 -10.278 -12.599 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 5.360 -9.449 -14.675 1.00 0.00 N flip ATOM 0 H GLN A 178 8.370 -6.260 -11.738 1.00 0.00 H new ATOM 0 HA GLN A 178 9.224 -8.757 -10.513 1.00 0.00 H new ATOM 0 HB2 GLN A 178 7.908 -10.126 -12.058 1.00 0.00 H new ATOM 0 HB3 GLN A 178 6.875 -9.227 -10.964 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.369 -7.591 -12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.505 -8.353 -13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 178 5.813 -8.811 -15.329 1.00 0.00 H new ATOM 0 HE22 GLN A 178 4.621 -10.073 -15.000 1.00 0.00 H new ATOM 1811 N TRP A 179 10.123 -9.314 -13.084 1.00 0.00 N ATOM 1812 CA TRP A 179 11.136 -9.338 -14.129 1.00 0.00 C ATOM 1813 C TRP A 179 10.724 -10.254 -15.275 1.00 0.00 C ATOM 1814 O TRP A 179 9.968 -11.206 -15.083 1.00 0.00 O ATOM 1815 CB TRP A 179 12.481 -9.781 -13.555 1.00 0.00 C ATOM 1816 CG TRP A 179 13.227 -8.674 -12.876 1.00 0.00 C ATOM 1817 CD1 TRP A 179 12.895 -8.054 -11.703 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.433 -8.053 -13.330 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.825 -7.089 -11.402 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.779 -7.070 -12.384 1.00 0.00 C ATOM 1821 CE3 TRP A 179 15.260 -8.233 -14.444 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.911 -6.273 -12.519 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 16.379 -7.440 -14.572 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.697 -6.472 -13.615 1.00 0.00 C ATOM 0 H TRP A 179 9.736 -10.227 -12.845 1.00 0.00 H new ATOM 0 HA TRP A 179 11.235 -8.327 -14.524 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.316 -10.589 -12.843 1.00 0.00 H new ATOM 0 HB3 TRP A 179 13.096 -10.185 -14.359 1.00 0.00 H new ATOM 0 HD1 TRP A 179 12.029 -8.289 -11.102 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.808 -6.485 -10.580 1.00 0.00 H new ATOM 0 HE3 TRP A 179 15.026 -8.979 -15.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.158 -5.523 -11.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 17.024 -7.569 -15.429 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.584 -5.869 -13.747 1.00 0.00 H new ATOM 1835 N SER A 180 11.207 -9.938 -16.471 1.00 0.00 N ATOM 1836 CA SER A 180 10.771 -10.625 -17.679 1.00 0.00 C ATOM 1837 C SER A 180 11.385 -12.018 -17.780 1.00 0.00 C ATOM 1838 O SER A 180 10.700 -13.023 -17.588 1.00 0.00 O ATOM 1839 CB SER A 180 11.136 -9.799 -18.914 1.00 0.00 C ATOM 1840 OG SER A 180 12.532 -9.566 -18.981 1.00 0.00 O ATOM 0 H SER A 180 11.902 -9.209 -16.629 1.00 0.00 H new ATOM 0 HA SER A 180 9.688 -10.738 -17.628 1.00 0.00 H new ATOM 0 HB2 SER A 180 10.808 -10.321 -19.813 1.00 0.00 H new ATOM 0 HB3 SER A 180 10.607 -8.847 -18.887 1.00 0.00 H new ATOM 0 HG SER A 180 12.706 -8.779 -19.539 1.00 0.00 H new ATOM 1846 N ASP A 181 12.668 -12.075 -18.126 1.00 0.00 N ATOM 1847 CA ASP A 181 13.294 -13.325 -18.525 1.00 0.00 C ATOM 1848 C ASP A 181 14.438 -13.710 -17.585 1.00 0.00 C ATOM 1849 O ASP A 181 15.591 -13.351 -17.819 1.00 0.00 O ATOM 1850 CB ASP A 181 13.807 -13.212 -19.960 1.00 0.00 C ATOM 1851 CG ASP A 181 12.701 -12.863 -20.936 1.00 0.00 C ATOM 1852 OD1 ASP A 181 12.055 -13.794 -21.459 1.00 0.00 O ATOM 1853 OD2 ASP A 181 12.480 -11.657 -21.174 1.00 0.00 O ATOM 0 H ASP A 181 13.292 -11.268 -18.137 1.00 0.00 H new ATOM 0 HA ASP A 181 12.541 -14.111 -18.467 1.00 0.00 H new ATOM 0 HB2 ASP A 181 14.585 -12.450 -20.007 1.00 0.00 H new ATOM 0 HB3 ASP A 181 14.266 -14.155 -20.256 1.00 0.00 H new ATOM 1858 N PRO A 182 14.129 -14.464 -16.514 1.00 0.00 N ATOM 1859 CA PRO A 182 15.139 -14.952 -15.571 1.00 0.00 C ATOM 1860 C PRO A 182 15.909 -16.155 -16.104 1.00 0.00 C ATOM 1861 O PRO A 182 15.361 -16.987 -16.825 1.00 0.00 O ATOM 1862 CB PRO A 182 14.310 -15.347 -14.351 1.00 0.00 C ATOM 1863 CG PRO A 182 12.977 -15.728 -14.902 1.00 0.00 C ATOM 1864 CD PRO A 182 12.768 -14.898 -16.142 1.00 0.00 C ATOM 0 HA PRO A 182 15.903 -14.201 -15.367 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.768 -16.178 -13.814 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.225 -14.520 -13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.946 -16.792 -15.138 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.189 -15.540 -14.173 1.00 0.00 H new ATOM 0 HD2 PRO A 182 12.303 -15.480 -16.938 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.117 -14.046 -15.947 1.00 0.00 H new ATOM 1872 N LEU A 183 17.187 -16.223 -15.743 1.00 0.00 N ATOM 1873 CA LEU A 183 18.087 -17.253 -16.247 1.00 0.00 C ATOM 1874 C LEU A 183 18.183 -17.207 -17.762 1.00 0.00 C ATOM 1875 O LEU A 183 17.218 -17.489 -18.471 1.00 0.00 O ATOM 1876 CB LEU A 183 17.647 -18.651 -15.804 1.00 0.00 C ATOM 1877 CG LEU A 183 17.836 -18.968 -14.311 1.00 0.00 C ATOM 1878 CD1 LEU A 183 19.179 -19.634 -14.073 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.721 -17.709 -13.461 1.00 0.00 C ATOM 0 H LEU A 183 17.626 -15.568 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 183 19.070 -17.047 -15.824 1.00 0.00 H new ATOM 0 HB2 LEU A 183 16.593 -18.776 -16.052 1.00 0.00 H new ATOM 0 HB3 LEU A 183 18.201 -19.388 -16.386 1.00 0.00 H new ATOM 0 HG LEU A 183 17.043 -19.654 -14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 183 19.295 -19.851 -13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 183 19.230 -20.563 -14.641 1.00 0.00 H new ATOM 0 HD13 LEU A 183 19.978 -18.967 -14.396 1.00 0.00 H new ATOM 0 HD21 LEU A 183 17.859 -17.965 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 183 18.486 -16.994 -13.764 1.00 0.00 H new ATOM 0 HD23 LEU A 183 16.735 -17.265 -13.600 1.00 0.00 H new ATOM 1891 N PRO A 184 19.391 -16.950 -18.266 1.00 0.00 N ATOM 1892 CA PRO A 184 19.812 -17.437 -19.561 1.00 0.00 C ATOM 1893 C PRO A 184 20.244 -18.889 -19.449 1.00 0.00 C ATOM 1894 O PRO A 184 19.669 -19.649 -18.674 1.00 0.00 O ATOM 1895 CB PRO A 184 20.999 -16.536 -19.921 1.00 0.00 C ATOM 1896 CG PRO A 184 21.374 -15.793 -18.673 1.00 0.00 C ATOM 1897 CD PRO A 184 20.480 -16.278 -17.561 1.00 0.00 C ATOM 0 HA PRO A 184 19.025 -17.405 -20.314 1.00 0.00 H new ATOM 0 HB2 PRO A 184 21.838 -17.129 -20.285 1.00 0.00 H new ATOM 0 HB3 PRO A 184 20.730 -15.842 -20.718 1.00 0.00 H new ATOM 0 HG2 PRO A 184 22.421 -15.967 -18.425 1.00 0.00 H new ATOM 0 HG3 PRO A 184 21.255 -14.719 -18.818 1.00 0.00 H new ATOM 0 HD2 PRO A 184 21.006 -16.959 -16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 184 20.114 -15.452 -16.951 1.00 0.00 H new ATOM 1905 N GLU A 185 21.306 -19.249 -20.150 1.00 0.00 N ATOM 1906 CA GLU A 185 22.099 -20.402 -19.766 1.00 0.00 C ATOM 1907 C GLU A 185 23.577 -20.109 -19.930 1.00 0.00 C ATOM 1908 O GLU A 185 23.962 -19.076 -20.472 1.00 0.00 O ATOM 1909 CB GLU A 185 21.735 -21.626 -20.599 1.00 0.00 C ATOM 1910 CG GLU A 185 20.241 -21.860 -20.753 1.00 0.00 C ATOM 1911 CD GLU A 185 19.653 -22.666 -19.609 1.00 0.00 C ATOM 1912 OE1 GLU A 185 19.241 -22.056 -18.600 1.00 0.00 O ATOM 1913 OE2 GLU A 185 19.602 -23.908 -19.722 1.00 0.00 O ATOM 0 H GLU A 185 21.637 -18.762 -20.983 1.00 0.00 H new ATOM 0 HA GLU A 185 21.883 -20.613 -18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 185 22.178 -21.521 -21.589 1.00 0.00 H new ATOM 0 HB3 GLU A 185 22.183 -22.508 -20.141 1.00 0.00 H new ATOM 0 HG2 GLU A 185 19.731 -20.898 -20.814 1.00 0.00 H new ATOM 0 HG3 GLU A 185 20.054 -22.380 -21.692 1.00 0.00 H new ATOM 1920 N CYS A 186 24.397 -21.053 -19.498 1.00 0.00 N ATOM 1921 CA CYS A 186 25.809 -21.051 -19.832 1.00 0.00 C ATOM 1922 C CYS A 186 26.151 -22.285 -20.654 1.00 0.00 C ATOM 1923 O CYS A 186 26.156 -23.404 -20.140 1.00 0.00 O ATOM 1924 CB CYS A 186 26.645 -21.027 -18.561 1.00 0.00 C ATOM 1925 SG CYS A 186 26.062 -19.837 -17.314 1.00 0.00 S ATOM 0 H CYS A 186 24.105 -21.835 -18.911 1.00 0.00 H new ATOM 0 HA CYS A 186 26.031 -20.160 -20.419 1.00 0.00 H new ATOM 0 HB2 CYS A 186 26.649 -22.025 -18.122 1.00 0.00 H new ATOM 0 HB3 CYS A 186 27.676 -20.789 -18.821 1.00 0.00 H new ATOM 1930 N ARG A 187 26.405 -22.083 -21.938 1.00 0.00 N ATOM 1931 CA ARG A 187 26.533 -23.195 -22.868 1.00 0.00 C ATOM 1932 C ARG A 187 27.970 -23.341 -23.366 1.00 0.00 C ATOM 1933 O ARG A 187 28.433 -22.567 -24.204 1.00 0.00 O ATOM 1934 CB ARG A 187 25.589 -22.996 -24.054 1.00 0.00 C ATOM 1935 CG ARG A 187 24.127 -22.880 -23.653 1.00 0.00 C ATOM 1936 CD ARG A 187 23.589 -24.209 -23.158 1.00 0.00 C ATOM 1937 NE ARG A 187 22.214 -24.105 -22.682 1.00 0.00 N ATOM 1938 CZ ARG A 187 21.374 -25.134 -22.628 1.00 0.00 C ATOM 1939 NH1 ARG A 187 21.763 -26.333 -23.036 1.00 0.00 N ATOM 1940 NH2 ARG A 187 20.145 -24.967 -22.163 1.00 0.00 N ATOM 0 H ARG A 187 26.526 -21.162 -22.359 1.00 0.00 H new ATOM 0 HA ARG A 187 26.264 -24.109 -22.339 1.00 0.00 H new ATOM 0 HB2 ARG A 187 25.882 -22.096 -24.594 1.00 0.00 H new ATOM 0 HB3 ARG A 187 25.703 -23.833 -24.743 1.00 0.00 H new ATOM 0 HG2 ARG A 187 24.020 -22.127 -22.872 1.00 0.00 H new ATOM 0 HG3 ARG A 187 23.539 -22.541 -24.506 1.00 0.00 H new ATOM 0 HD2 ARG A 187 23.638 -24.941 -23.964 1.00 0.00 H new ATOM 0 HD3 ARG A 187 24.223 -24.578 -22.352 1.00 0.00 H new ATOM 0 HE ARG A 187 21.879 -23.192 -22.374 1.00 0.00 H new ATOM 0 HH11 ARG A 187 22.709 -26.468 -23.393 1.00 0.00 H new ATOM 0 HH12 ARG A 187 21.116 -27.121 -22.993 1.00 0.00 H new ATOM 0 HH21 ARG A 187 19.841 -24.047 -21.845 1.00 0.00 H new ATOM 0 HH22 ARG A 187 19.503 -25.759 -22.123 1.00 0.00 H new ATOM 1954 N GLU A 188 28.658 -24.363 -22.860 1.00 0.00 N ATOM 1955 CA GLU A 188 29.964 -24.750 -23.384 1.00 0.00 C ATOM 1956 C GLU A 188 30.423 -26.066 -22.762 1.00 0.00 C ATOM 1957 O GLU A 188 30.872 -26.095 -21.617 1.00 0.00 O ATOM 1958 CB GLU A 188 30.995 -23.652 -23.110 1.00 0.00 C ATOM 1959 CG GLU A 188 32.282 -23.791 -23.913 1.00 0.00 C ATOM 1960 CD GLU A 188 33.137 -24.964 -23.471 1.00 0.00 C ATOM 1961 OE1 GLU A 188 33.918 -24.800 -22.510 1.00 0.00 O ATOM 1962 OE2 GLU A 188 33.030 -26.043 -24.091 1.00 0.00 O ATOM 0 H GLU A 188 28.330 -24.939 -22.085 1.00 0.00 H new ATOM 0 HA GLU A 188 29.874 -24.887 -24.462 1.00 0.00 H new ATOM 0 HB2 GLU A 188 30.545 -22.684 -23.330 1.00 0.00 H new ATOM 0 HB3 GLU A 188 31.240 -23.656 -22.048 1.00 0.00 H new ATOM 0 HG2 GLU A 188 32.034 -23.907 -24.968 1.00 0.00 H new ATOM 0 HG3 GLU A 188 32.861 -22.872 -23.821 1.00 0.00 H new