USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 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 150 ASN : amide:sc= -0.0128 K(o=-0.013,f=-4.6!) USER MOD Set 1.2: A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 45 LYS NZ :NH3+ 139:sc= -1.01 (180deg=-1.92!) USER MOD Set 2.2: A 49 GLN : amide:sc= -1.07 K(o=-2.1,f=-2.7) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 42:sc= 0.193 USER MOD Single : A 5 GLN :FLIP amide:sc= -0.225 F(o=-3.3!,f=-0.22) USER MOD Single : A 6 SER OG : rot 180:sc= -0.42 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= -0.278! USER MOD Single : A 10 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 12 GLN : amide:sc= -0.182 K(o=-0.18,f=-2!) USER MOD Single : A 14 GLN : amide:sc=-0.00659 K(o=-0.0066,f=-1.9) USER MOD Single : A 19 SER OG : rot 150:sc= -2.91 USER MOD Single : A 20 THR OG1 : rot 9:sc= 0.514 USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= 0.607 (180deg=0.586) USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.239 (180deg=-0.806) USER MOD Single : A 28 GLN : amide:sc= -1.74 K(o=-1.7,f=-5.8!) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 31 TYR OH : rot -42:sc= 0.659 USER MOD Single : A 32 LYS NZ :NH3+ 134:sc= -0.187 (180deg=-1.39) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot 20:sc= 0.164 USER MOD Single : A 40 SER OG : rot 11:sc= 0.751! USER MOD Single : A 42 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.03) USER MOD Single : A 44 ASN : amide:sc= -2.57! C(o=-2.6!,f=-7.1!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0127) USER MOD Single : A 52 TYR OH : rot 104:sc= 0.00807 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0106 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.0207 USER MOD Single : A 70 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.3) USER MOD Single : A 76 LYS NZ :NH3+ -121:sc= -0.15 (180deg=-1.01) USER MOD Single : A 77 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.15) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.185) USER MOD Single : A 87 CYS SG : rot 160:sc= 0 USER MOD Single : A 90 SER OG : rot 99:sc= 1.05 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 93 SER OG : rot 29:sc= 0.545 USER MOD Single : A 98 ASN : amide:sc= -1.32 K(o=-1.3,f=-3.4!) USER MOD Single : A 100 LYS NZ :NH3+ 153:sc= -0.138 (180deg=-0.929) USER MOD Single : A 106 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 112 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.046) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.761 F(o=-4.2!,f=-0.76) USER MOD Single : A 117 SER OG : rot -118:sc= 0.462 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -145:sc= -0.307 (180deg=-0.646) USER MOD Single : A 129 TYR OH : rot 152:sc= 0.011 USER MOD Single : A 130 LYS NZ :NH3+ -147:sc= -3.59! (180deg=-5.42!) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -90:sc= -0.288 USER MOD Single : A 135 MET CE :methyl -163:sc= -0.519 (180deg=-1.63!) USER MOD Single : A 137 LYS NZ :NH3+ -152:sc= -0.0331 (180deg=-0.478) USER MOD Single : A 144 THR OG1 : rot 63:sc= 1.09 USER MOD Single : A 147 LYS NZ :NH3+ -160:sc= -0.0176 (180deg=-0.614) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 MET CE :methyl 153:sc= -2.11 (180deg=-5.09!) USER MOD Single : A 156 MET CE :methyl 148:sc= -1.98 (180deg=-6.11!) USER MOD Single : A 158 LYS NZ :NH3+ -154:sc= 0.842 (180deg=-1.23!) USER MOD Single : A 159 ASN :FLIP amide:sc=-0.00834 F(o=-1.7!,f=-0.0083) USER MOD Single : A 163 GLN :FLIP amide:sc= -2.98! C(o=-9.6!,f=-3!) USER MOD Single : A 165 THR OG1 : rot -170:sc= -1.82 USER MOD Single : A 170 CYS SG : rot -51:sc= 0.769 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.159 USER MOD Single : A 184 SER OG : rot 77:sc= 0.51 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 6.559 -50.520 -45.866 1.00 0.00 C HETATM 2 O1 MYR A 1 5.686 -49.976 -46.513 1.00 0.00 O HETATM 3 C2 MYR A 1 6.506 -50.534 -44.335 1.00 0.00 C HETATM 4 C3 MYR A 1 7.789 -49.912 -43.778 1.00 0.00 C HETATM 5 C4 MYR A 1 7.885 -48.458 -44.247 1.00 0.00 C HETATM 6 C5 MYR A 1 8.953 -47.734 -43.427 1.00 0.00 C HETATM 7 C6 MYR A 1 9.465 -46.532 -44.223 1.00 0.00 C HETATM 8 C7 MYR A 1 8.287 -45.618 -44.563 1.00 0.00 C HETATM 9 C8 MYR A 1 7.605 -45.173 -43.267 1.00 0.00 C HETATM 10 C9 MYR A 1 6.815 -43.886 -43.528 1.00 0.00 C HETATM 11 C10 MYR A 1 7.515 -42.715 -42.833 1.00 0.00 C HETATM 12 C11 MYR A 1 6.578 -41.502 -42.824 1.00 0.00 C HETATM 13 C12 MYR A 1 7.215 -40.365 -43.630 1.00 0.00 C HETATM 14 C13 MYR A 1 6.318 -39.128 -43.544 1.00 0.00 C HETATM 15 C14 MYR A 1 7.028 -37.943 -44.204 1.00 0.00 C HETATM 0 H143 MYR A 1 7.968 -37.749 -43.688 1.00 0.00 H new HETATM 0 H142 MYR A 1 7.229 -38.176 -45.250 1.00 0.00 H new HETATM 0 H141 MYR A 1 6.393 -37.059 -44.145 1.00 0.00 H new HETATM 0 H132 MYR A 1 5.366 -39.319 -44.040 1.00 0.00 H new HETATM 0 H131 MYR A 1 6.094 -38.899 -42.502 1.00 0.00 H new HETATM 0 H122 MYR A 1 8.207 -40.138 -43.241 1.00 0.00 H new HETATM 0 H121 MYR A 1 7.342 -40.666 -44.670 1.00 0.00 H new HETATM 0 H112 MYR A 1 5.612 -41.771 -43.253 1.00 0.00 H new HETATM 0 H111 MYR A 1 6.393 -41.178 -41.800 1.00 0.00 H new HETATM 0 H102 MYR A 1 7.784 -42.990 -41.813 1.00 0.00 H new HETATM 0 H101 MYR A 1 8.442 -42.470 -43.352 1.00 0.00 H new HETATM 0 H92 MYR A 1 6.745 -43.699 -44.600 1.00 0.00 H new HETATM 0 H91 MYR A 1 5.796 -43.989 -43.155 1.00 0.00 H new HETATM 0 H82 MYR A 1 6.938 -45.956 -42.906 1.00 0.00 H new HETATM 0 H81 MYR A 1 8.350 -45.005 -42.489 1.00 0.00 H new HETATM 0 H72 MYR A 1 8.635 -44.749 -45.122 1.00 0.00 H new HETATM 0 H71 MYR A 1 7.576 -46.143 -45.200 1.00 0.00 H new HETATM 0 H62 MYR A 1 10.209 -45.986 -43.643 1.00 0.00 H new HETATM 0 H61 MYR A 1 9.956 -46.868 -45.136 1.00 0.00 H new HETATM 0 H52 MYR A 1 8.537 -47.405 -42.475 1.00 0.00 H new HETATM 0 H51 MYR A 1 9.775 -48.412 -43.199 1.00 0.00 H new HETATM 0 H42 MYR A 1 8.137 -48.421 -45.307 1.00 0.00 H new HETATM 0 H41 MYR A 1 6.922 -47.962 -44.131 1.00 0.00 H new HETATM 0 H32 MYR A 1 7.786 -49.956 -42.689 1.00 0.00 H new HETATM 0 H31 MYR A 1 8.658 -50.475 -44.118 1.00 0.00 H new HETATM 0 H22 MYR A 1 5.637 -49.977 -43.985 1.00 0.00 H new HETATM 0 H21 MYR A 1 6.397 -51.556 -43.973 1.00 0.00 H new ATOM 43 N GLY A 2 7.585 -51.120 -46.412 1.00 0.00 N ATOM 44 CA GLY A 2 7.713 -51.152 -47.899 1.00 0.00 C ATOM 45 C GLY A 2 7.173 -52.473 -48.450 1.00 0.00 C ATOM 46 O GLY A 2 7.108 -52.670 -49.648 1.00 0.00 O ATOM 0 HA2 GLY A 2 7.165 -50.317 -48.336 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.758 -51.032 -48.184 1.00 0.00 H new ATOM 50 N LYS A 3 6.798 -53.353 -47.562 1.00 0.00 N ATOM 51 CA LYS A 3 6.263 -54.662 -48.011 1.00 0.00 C ATOM 52 C LYS A 3 5.421 -55.302 -46.915 1.00 0.00 C ATOM 53 O LYS A 3 5.930 -56.019 -46.077 1.00 0.00 O ATOM 54 CB LYS A 3 7.446 -55.588 -48.331 1.00 0.00 C ATOM 55 CG LYS A 3 6.917 -56.888 -48.941 1.00 0.00 C ATOM 56 CD LYS A 3 8.091 -57.834 -49.206 1.00 0.00 C ATOM 57 CE LYS A 3 7.587 -59.052 -49.986 1.00 0.00 C ATOM 58 NZ LYS A 3 8.637 -60.108 -50.037 1.00 0.00 N ATOM 0 H LYS A 3 6.840 -53.220 -46.552 1.00 0.00 H new ATOM 0 HA LYS A 3 5.638 -54.510 -48.891 1.00 0.00 H new ATOM 0 HB2 LYS A 3 8.129 -55.098 -49.025 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.012 -55.802 -47.424 1.00 0.00 H new ATOM 0 HG2 LYS A 3 6.202 -57.357 -48.265 1.00 0.00 H new ATOM 0 HG3 LYS A 3 6.386 -56.678 -49.870 1.00 0.00 H new ATOM 0 HD2 LYS A 3 8.868 -57.320 -49.772 1.00 0.00 H new ATOM 0 HD3 LYS A 3 8.539 -58.150 -48.264 1.00 0.00 H new ATOM 0 HE2 LYS A 3 6.688 -59.447 -49.514 1.00 0.00 H new ATOM 0 HE3 LYS A 3 7.312 -58.755 -50.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.280 -60.927 -50.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.485 -59.732 -50.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.880 -60.403 -49.070 1.00 0.00 H new ATOM 72 N SER A 4 4.143 -55.032 -46.938 1.00 0.00 N ATOM 73 CA SER A 4 3.257 -55.620 -45.903 1.00 0.00 C ATOM 74 C SER A 4 1.790 -55.469 -46.289 1.00 0.00 C ATOM 75 O SER A 4 1.332 -54.382 -46.585 1.00 0.00 O ATOM 76 CB SER A 4 3.500 -54.875 -44.581 1.00 0.00 C ATOM 77 OG SER A 4 3.599 -53.512 -44.964 1.00 0.00 O ATOM 0 H SER A 4 3.681 -54.435 -47.624 1.00 0.00 H new ATOM 0 HA SER A 4 3.481 -56.682 -45.805 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.682 -55.033 -43.878 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.411 -55.219 -44.092 1.00 0.00 H new ATOM 0 HG SER A 4 2.915 -53.311 -45.636 1.00 0.00 H new ATOM 83 N GLN A 5 1.079 -56.563 -46.279 1.00 0.00 N ATOM 84 CA GLN A 5 -0.359 -56.506 -46.642 1.00 0.00 C ATOM 85 C GLN A 5 -1.163 -55.797 -45.557 1.00 0.00 C ATOM 86 O GLN A 5 -0.888 -55.944 -44.383 1.00 0.00 O ATOM 87 CB GLN A 5 -0.880 -57.946 -46.780 1.00 0.00 C ATOM 88 CG GLN A 5 -2.344 -57.912 -47.226 1.00 0.00 C ATOM 89 CD GLN A 5 -2.422 -57.431 -48.676 1.00 0.00 C ATOM 90 OE1 GLN A 5 -2.493 -56.151 -48.916 1.00 0.00 O flip ATOM 91 NE2 GLN A 5 -2.418 -58.216 -49.603 1.00 0.00 N flip ATOM 0 H GLN A 5 1.432 -57.488 -46.036 1.00 0.00 H new ATOM 0 HA GLN A 5 -0.470 -55.956 -47.576 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -0.279 -58.495 -47.505 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -0.789 -58.471 -45.829 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -2.786 -58.904 -47.136 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -2.917 -57.248 -46.579 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -2.363 -59.218 -49.422 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -2.470 -57.873 -50.562 1.00 0.00 H new ATOM 100 N SER A 6 -2.143 -55.038 -45.968 1.00 0.00 N ATOM 101 CA SER A 6 -2.971 -54.316 -44.970 1.00 0.00 C ATOM 102 C SER A 6 -3.501 -55.278 -43.912 1.00 0.00 C ATOM 103 O SER A 6 -3.498 -56.477 -44.107 1.00 0.00 O ATOM 104 CB SER A 6 -4.163 -53.677 -45.700 1.00 0.00 C ATOM 105 OG SER A 6 -5.128 -53.472 -44.679 1.00 0.00 O ATOM 0 H SER A 6 -2.402 -54.890 -46.943 1.00 0.00 H new ATOM 0 HA SER A 6 -2.360 -53.558 -44.480 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.881 -52.738 -46.176 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.546 -54.330 -46.485 1.00 0.00 H new ATOM 0 HG SER A 6 -5.930 -53.061 -45.064 1.00 0.00 H new ATOM 111 N LYS A 7 -3.951 -54.730 -42.810 1.00 0.00 N ATOM 112 CA LYS A 7 -4.487 -55.594 -41.723 1.00 0.00 C ATOM 113 C LYS A 7 -6.012 -55.627 -41.749 1.00 0.00 C ATOM 114 O LYS A 7 -6.623 -56.541 -41.231 1.00 0.00 O ATOM 115 CB LYS A 7 -4.028 -55.008 -40.376 1.00 0.00 C ATOM 116 CG LYS A 7 -4.042 -56.112 -39.316 1.00 0.00 C ATOM 117 CD LYS A 7 -3.342 -55.602 -38.052 1.00 0.00 C ATOM 118 CE LYS A 7 -3.417 -56.676 -36.964 1.00 0.00 C ATOM 119 NZ LYS A 7 -2.779 -56.193 -35.708 1.00 0.00 N ATOM 0 H LYS A 7 -3.969 -53.728 -42.620 1.00 0.00 H new ATOM 0 HA LYS A 7 -4.118 -56.610 -41.861 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.026 -54.590 -40.470 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.686 -54.192 -40.077 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.068 -56.401 -39.087 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.537 -57.001 -39.693 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.302 -55.361 -38.271 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.816 -54.683 -37.706 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.458 -56.936 -36.773 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.919 -57.583 -37.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.839 -56.934 -34.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -1.780 -55.967 -35.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.272 -55.340 -35.374 1.00 0.00 H new ATOM 133 N LEU A 8 -6.603 -54.630 -42.352 1.00 0.00 N ATOM 134 CA LEU A 8 -8.089 -54.594 -42.416 1.00 0.00 C ATOM 135 C LEU A 8 -8.611 -55.501 -43.526 1.00 0.00 C ATOM 136 O LEU A 8 -7.861 -55.943 -44.374 1.00 0.00 O ATOM 137 CB LEU A 8 -8.528 -53.150 -42.709 1.00 0.00 C ATOM 138 CG LEU A 8 -8.333 -52.297 -41.448 1.00 0.00 C ATOM 139 CD1 LEU A 8 -7.375 -51.143 -41.760 1.00 0.00 C ATOM 140 CD2 LEU A 8 -9.683 -51.723 -41.011 1.00 0.00 C ATOM 0 H LEU A 8 -6.125 -53.847 -42.798 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.492 -54.942 -41.465 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.945 -52.740 -43.533 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.573 -53.131 -43.018 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.919 -52.914 -40.650 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.234 -50.535 -40.866 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.414 -51.545 -42.081 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.794 -50.527 -42.555 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.548 -51.117 -40.115 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.091 -51.104 -41.810 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.373 -52.539 -40.796 1.00 0.00 H new ATOM 152 N SER A 9 -9.892 -55.763 -43.500 1.00 0.00 N ATOM 153 CA SER A 9 -10.482 -56.640 -44.546 1.00 0.00 C ATOM 154 C SER A 9 -10.945 -55.821 -45.745 1.00 0.00 C ATOM 155 O SER A 9 -10.805 -54.614 -45.768 1.00 0.00 O ATOM 156 CB SER A 9 -11.696 -57.364 -43.944 1.00 0.00 C ATOM 157 OG SER A 9 -12.144 -58.219 -44.987 1.00 0.00 O ATOM 0 H SER A 9 -10.548 -55.409 -42.804 1.00 0.00 H new ATOM 0 HA SER A 9 -9.726 -57.351 -44.880 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.421 -57.931 -43.055 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.472 -56.659 -43.645 1.00 0.00 H new ATOM 0 HG SER A 9 -12.925 -58.726 -44.682 1.00 0.00 H new ATOM 163 N GLN A 10 -11.492 -56.494 -46.723 1.00 0.00 N ATOM 164 CA GLN A 10 -11.971 -55.771 -47.928 1.00 0.00 C ATOM 165 C GLN A 10 -13.133 -54.852 -47.585 1.00 0.00 C ATOM 166 O GLN A 10 -13.129 -53.686 -47.924 1.00 0.00 O ATOM 167 CB GLN A 10 -12.451 -56.805 -48.959 1.00 0.00 C ATOM 168 CG GLN A 10 -11.318 -57.792 -49.247 1.00 0.00 C ATOM 169 CD GLN A 10 -10.128 -57.040 -49.845 1.00 0.00 C ATOM 170 OE1 GLN A 10 -9.123 -56.830 -49.195 1.00 0.00 O ATOM 171 NE2 GLN A 10 -10.200 -56.617 -51.077 1.00 0.00 N ATOM 0 H GLN A 10 -11.625 -57.505 -46.736 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.154 -55.169 -48.325 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.324 -57.336 -48.580 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.756 -56.305 -49.878 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.019 -58.297 -48.329 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.659 -58.563 -49.938 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.041 -56.790 -51.627 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.415 -56.113 -51.490 1.00 0.00 H new ATOM 180 N ASP A 11 -14.113 -55.393 -46.920 1.00 0.00 N ATOM 181 CA ASP A 11 -15.281 -54.559 -46.549 1.00 0.00 C ATOM 182 C ASP A 11 -14.840 -53.356 -45.735 1.00 0.00 C ATOM 183 O ASP A 11 -15.173 -52.231 -46.052 1.00 0.00 O ATOM 184 CB ASP A 11 -16.239 -55.411 -45.701 1.00 0.00 C ATOM 185 CG ASP A 11 -16.278 -56.836 -46.259 1.00 0.00 C ATOM 186 OD1 ASP A 11 -16.435 -56.941 -47.464 1.00 0.00 O ATOM 187 OD2 ASP A 11 -16.149 -57.738 -45.447 1.00 0.00 O ATOM 0 H ASP A 11 -14.154 -56.367 -46.621 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.774 -54.208 -47.456 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.910 -55.424 -44.662 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.238 -54.976 -45.713 1.00 0.00 H new ATOM 192 N GLN A 12 -14.099 -53.613 -44.701 1.00 0.00 N ATOM 193 CA GLN A 12 -13.624 -52.497 -43.853 1.00 0.00 C ATOM 194 C GLN A 12 -12.808 -51.516 -44.680 1.00 0.00 C ATOM 195 O GLN A 12 -12.889 -50.318 -44.487 1.00 0.00 O ATOM 196 CB GLN A 12 -12.735 -53.075 -42.742 1.00 0.00 C ATOM 197 CG GLN A 12 -13.600 -53.899 -41.787 1.00 0.00 C ATOM 198 CD GLN A 12 -14.257 -52.967 -40.768 1.00 0.00 C ATOM 199 OE1 GLN A 12 -15.127 -52.184 -41.097 1.00 0.00 O ATOM 200 NE2 GLN A 12 -13.873 -53.018 -39.523 1.00 0.00 N ATOM 0 H GLN A 12 -13.803 -54.544 -44.408 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.481 -51.974 -43.429 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.952 -53.699 -43.173 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.239 -52.270 -42.200 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.363 -54.442 -42.345 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.990 -54.643 -41.276 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.144 -53.673 -39.241 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.302 -52.403 -38.831 1.00 0.00 H new ATOM 209 N LEU A 13 -12.030 -52.041 -45.590 1.00 0.00 N ATOM 210 CA LEU A 13 -11.204 -51.152 -46.437 1.00 0.00 C ATOM 211 C LEU A 13 -12.095 -50.220 -47.244 1.00 0.00 C ATOM 212 O LEU A 13 -11.860 -49.028 -47.303 1.00 0.00 O ATOM 213 CB LEU A 13 -10.385 -52.020 -47.406 1.00 0.00 C ATOM 214 CG LEU A 13 -9.039 -52.359 -46.763 1.00 0.00 C ATOM 215 CD1 LEU A 13 -8.419 -53.552 -47.493 1.00 0.00 C ATOM 216 CD2 LEU A 13 -8.106 -51.152 -46.885 1.00 0.00 C ATOM 0 H LEU A 13 -11.936 -53.039 -45.777 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.546 -50.557 -45.803 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.929 -52.934 -47.643 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.229 -51.490 -48.345 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.184 -52.607 -45.712 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -7.459 -53.798 -47.039 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.086 -54.411 -47.419 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.269 -53.299 -48.542 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.145 -51.388 -46.428 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.958 -50.911 -47.938 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.550 -50.296 -46.376 1.00 0.00 H new ATOM 228 N GLN A 14 -13.108 -50.779 -47.853 1.00 0.00 N ATOM 229 CA GLN A 14 -14.020 -49.936 -48.656 1.00 0.00 C ATOM 230 C GLN A 14 -14.711 -48.921 -47.764 1.00 0.00 C ATOM 231 O GLN A 14 -15.049 -47.838 -48.194 1.00 0.00 O ATOM 232 CB GLN A 14 -15.084 -50.840 -49.298 1.00 0.00 C ATOM 233 CG GLN A 14 -14.433 -51.684 -50.394 1.00 0.00 C ATOM 234 CD GLN A 14 -14.485 -50.920 -51.719 1.00 0.00 C ATOM 235 OE1 GLN A 14 -14.514 -49.705 -51.748 1.00 0.00 O ATOM 236 NE2 GLN A 14 -14.500 -51.592 -52.837 1.00 0.00 N ATOM 0 H GLN A 14 -13.336 -51.773 -47.826 1.00 0.00 H new ATOM 0 HA GLN A 14 -13.450 -49.410 -49.422 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -15.533 -51.486 -48.543 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.887 -50.235 -49.718 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.399 -51.908 -50.131 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.951 -52.638 -50.490 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.476 -52.612 -52.820 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -14.536 -51.098 -53.729 1.00 0.00 H new ATOM 245 N ASP A 15 -14.906 -49.295 -46.529 1.00 0.00 N ATOM 246 CA ASP A 15 -15.573 -48.371 -45.585 1.00 0.00 C ATOM 247 C ASP A 15 -14.647 -47.222 -45.219 1.00 0.00 C ATOM 248 O ASP A 15 -14.970 -46.070 -45.426 1.00 0.00 O ATOM 249 CB ASP A 15 -15.918 -49.152 -44.308 1.00 0.00 C ATOM 250 CG ASP A 15 -16.999 -48.400 -43.531 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.794 -47.754 -44.195 1.00 0.00 O ATOM 252 OD2 ASP A 15 -16.969 -48.513 -42.317 1.00 0.00 O ATOM 0 H ASP A 15 -14.632 -50.197 -46.140 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.471 -47.966 -46.052 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.267 -50.152 -44.563 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.028 -49.273 -43.690 1.00 0.00 H new ATOM 257 N LEU A 16 -13.507 -47.557 -44.685 1.00 0.00 N ATOM 258 CA LEU A 16 -12.547 -46.497 -44.299 1.00 0.00 C ATOM 259 C LEU A 16 -12.390 -45.496 -45.436 1.00 0.00 C ATOM 260 O LEU A 16 -12.163 -44.325 -45.212 1.00 0.00 O ATOM 261 CB LEU A 16 -11.180 -47.166 -44.008 1.00 0.00 C ATOM 262 CG LEU A 16 -10.271 -46.222 -43.183 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.778 -45.071 -44.076 1.00 0.00 C ATOM 264 CD2 LEU A 16 -11.045 -45.664 -41.972 1.00 0.00 C ATOM 0 H LEU A 16 -13.203 -48.513 -44.501 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.910 -45.969 -43.417 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.334 -48.097 -43.463 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.689 -47.423 -44.946 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.411 -46.782 -42.816 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.138 -44.407 -43.494 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.212 -45.478 -44.914 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.634 -44.511 -44.453 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.396 -45.002 -41.399 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.915 -45.107 -42.321 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.372 -46.488 -41.338 1.00 0.00 H new ATOM 276 N VAL A 17 -12.521 -45.979 -46.644 1.00 0.00 N ATOM 277 CA VAL A 17 -12.385 -45.072 -47.809 1.00 0.00 C ATOM 278 C VAL A 17 -13.705 -44.384 -48.107 1.00 0.00 C ATOM 279 O VAL A 17 -13.801 -43.173 -48.082 1.00 0.00 O ATOM 280 CB VAL A 17 -11.979 -45.908 -49.033 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.941 -45.003 -50.268 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.591 -46.501 -48.800 1.00 0.00 C ATOM 0 H VAL A 17 -12.715 -46.955 -46.868 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.634 -44.315 -47.586 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.699 -46.711 -49.186 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.654 -45.590 -51.140 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.927 -44.569 -50.432 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.215 -44.205 -50.112 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.299 -47.095 -49.666 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.871 -45.696 -48.653 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.611 -47.136 -47.914 1.00 0.00 H new ATOM 292 N ARG A 18 -14.704 -45.172 -48.384 1.00 0.00 N ATOM 293 CA ARG A 18 -16.031 -44.585 -48.686 1.00 0.00 C ATOM 294 C ARG A 18 -16.487 -43.684 -47.549 1.00 0.00 C ATOM 295 O ARG A 18 -17.353 -42.852 -47.723 1.00 0.00 O ATOM 296 CB ARG A 18 -17.044 -45.729 -48.848 1.00 0.00 C ATOM 297 CG ARG A 18 -16.787 -46.439 -50.178 1.00 0.00 C ATOM 298 CD ARG A 18 -17.002 -45.447 -51.326 1.00 0.00 C ATOM 299 NE ARG A 18 -17.958 -44.391 -50.882 1.00 0.00 N ATOM 300 CZ ARG A 18 -19.047 -44.183 -51.569 1.00 0.00 C ATOM 301 NH1 ARG A 18 -18.959 -44.035 -52.861 1.00 0.00 N ATOM 302 NH2 ARG A 18 -20.191 -44.128 -50.939 1.00 0.00 N ATOM 0 H ARG A 18 -14.657 -46.191 -48.414 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.962 -43.994 -49.599 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.951 -46.433 -48.021 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.061 -45.338 -48.821 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.770 -46.830 -50.205 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.459 -47.290 -50.286 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.053 -44.997 -51.618 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.392 -45.964 -52.202 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.762 -43.837 -50.049 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.049 -44.083 -53.319 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.800 -43.872 -53.414 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.222 -44.247 -49.926 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.053 -43.966 -51.460 1.00 0.00 H new ATOM 316 N SER A 19 -15.892 -43.869 -46.402 1.00 0.00 N ATOM 317 CA SER A 19 -16.277 -43.033 -45.242 1.00 0.00 C ATOM 318 C SER A 19 -15.663 -41.646 -45.356 1.00 0.00 C ATOM 319 O SER A 19 -16.287 -40.657 -45.026 1.00 0.00 O ATOM 320 CB SER A 19 -15.750 -43.705 -43.965 1.00 0.00 C ATOM 321 OG SER A 19 -14.380 -43.956 -44.245 1.00 0.00 O ATOM 0 H SER A 19 -15.162 -44.559 -46.224 1.00 0.00 H new ATOM 0 HA SER A 19 -17.362 -42.936 -45.213 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.867 -43.057 -43.096 1.00 0.00 H new ATOM 0 HB3 SER A 19 -16.288 -44.628 -43.749 1.00 0.00 H new ATOM 0 HG SER A 19 -13.865 -43.925 -43.412 1.00 0.00 H new ATOM 327 N THR A 20 -14.448 -41.597 -45.825 1.00 0.00 N ATOM 328 CA THR A 20 -13.778 -40.285 -45.971 1.00 0.00 C ATOM 329 C THR A 20 -14.180 -39.621 -47.279 1.00 0.00 C ATOM 330 O THR A 20 -13.780 -38.509 -47.561 1.00 0.00 O ATOM 331 CB THR A 20 -12.262 -40.512 -45.984 1.00 0.00 C ATOM 332 OG1 THR A 20 -12.042 -41.513 -46.952 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.793 -41.141 -44.669 1.00 0.00 C ATOM 0 H THR A 20 -13.896 -42.406 -46.111 1.00 0.00 H new ATOM 0 HA THR A 20 -14.071 -39.641 -45.142 1.00 0.00 H new ATOM 0 HB THR A 20 -11.750 -39.566 -46.160 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.875 -41.685 -47.439 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.714 -41.292 -44.702 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.041 -40.478 -43.840 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.290 -42.101 -44.527 1.00 0.00 H new ATOM 341 N ARG A 21 -14.965 -40.315 -48.058 1.00 0.00 N ATOM 342 CA ARG A 21 -15.403 -39.739 -49.353 1.00 0.00 C ATOM 343 C ARG A 21 -15.803 -38.295 -49.192 1.00 0.00 C ATOM 344 O ARG A 21 -16.758 -37.980 -48.509 1.00 0.00 O ATOM 345 CB ARG A 21 -16.612 -40.509 -49.846 1.00 0.00 C ATOM 346 CG ARG A 21 -16.981 -40.026 -51.251 1.00 0.00 C ATOM 347 CD ARG A 21 -18.248 -39.172 -51.172 1.00 0.00 C ATOM 348 NE ARG A 21 -18.304 -38.272 -52.358 1.00 0.00 N ATOM 349 CZ ARG A 21 -19.070 -37.216 -52.323 1.00 0.00 C ATOM 350 NH1 ARG A 21 -19.660 -36.901 -51.203 1.00 0.00 N ATOM 351 NH2 ARG A 21 -19.221 -36.511 -53.410 1.00 0.00 N ATOM 0 H ARG A 21 -15.318 -41.250 -47.852 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.575 -39.806 -50.059 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -16.396 -41.577 -49.861 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.452 -40.364 -49.167 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -16.162 -39.445 -51.676 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -17.143 -40.878 -51.911 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -19.131 -39.811 -51.143 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -18.249 -38.585 -50.254 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.749 -38.479 -53.189 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.519 -37.477 -50.373 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -20.262 -36.079 -51.157 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.744 -36.788 -54.268 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -19.816 -35.682 -53.402 1.00 0.00 H new ATOM 365 N PHE A 22 -15.083 -37.451 -49.847 1.00 0.00 N ATOM 366 CA PHE A 22 -15.383 -36.002 -49.764 1.00 0.00 C ATOM 367 C PHE A 22 -14.468 -35.201 -50.676 1.00 0.00 C ATOM 368 O PHE A 22 -13.653 -35.752 -51.390 1.00 0.00 O ATOM 369 CB PHE A 22 -15.146 -35.534 -48.315 1.00 0.00 C ATOM 370 CG PHE A 22 -13.670 -35.188 -48.119 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.685 -35.941 -48.733 1.00 0.00 C ATOM 372 CD2 PHE A 22 -13.302 -34.119 -47.322 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.355 -35.628 -48.552 1.00 0.00 C ATOM 374 CE2 PHE A 22 -11.970 -33.809 -47.142 1.00 0.00 C ATOM 375 CZ PHE A 22 -10.998 -34.564 -47.757 1.00 0.00 C ATOM 0 H PHE A 22 -14.292 -37.698 -50.442 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.417 -35.843 -50.071 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.765 -34.664 -48.098 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.441 -36.317 -47.617 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.960 -36.778 -49.357 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.062 -33.524 -46.838 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.592 -36.219 -49.035 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.690 -32.973 -46.518 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.955 -34.321 -47.616 1.00 0.00 H new ATOM 385 N ASP A 23 -14.620 -33.910 -50.630 1.00 0.00 N ATOM 386 CA ASP A 23 -13.776 -33.044 -51.477 1.00 0.00 C ATOM 387 C ASP A 23 -12.481 -32.710 -50.758 1.00 0.00 C ATOM 388 O ASP A 23 -12.130 -33.343 -49.782 1.00 0.00 O ATOM 389 CB ASP A 23 -14.541 -31.737 -51.743 1.00 0.00 C ATOM 390 CG ASP A 23 -16.045 -32.021 -51.736 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.501 -32.496 -50.709 1.00 0.00 O ATOM 392 OD2 ASP A 23 -16.652 -31.745 -52.757 1.00 0.00 O ATOM 0 H ASP A 23 -15.294 -33.421 -50.041 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.545 -33.560 -52.409 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.295 -30.997 -50.981 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.243 -31.317 -52.704 1.00 0.00 H new ATOM 397 N LYS A 24 -11.792 -31.726 -51.255 1.00 0.00 N ATOM 398 CA LYS A 24 -10.516 -31.331 -50.615 1.00 0.00 C ATOM 399 C LYS A 24 -10.354 -29.834 -50.668 1.00 0.00 C ATOM 400 O LYS A 24 -10.478 -29.160 -49.664 1.00 0.00 O ATOM 401 CB LYS A 24 -9.359 -31.986 -51.375 1.00 0.00 C ATOM 402 CG LYS A 24 -9.865 -32.470 -52.738 1.00 0.00 C ATOM 403 CD LYS A 24 -8.723 -33.159 -53.485 1.00 0.00 C ATOM 404 CE LYS A 24 -9.242 -33.665 -54.833 1.00 0.00 C ATOM 405 NZ LYS A 24 -8.155 -34.349 -55.586 1.00 0.00 N ATOM 0 H LYS A 24 -12.058 -31.180 -52.075 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.518 -31.654 -49.574 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.545 -31.273 -51.507 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.960 -32.824 -50.803 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.697 -33.161 -52.605 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.240 -31.628 -53.320 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.898 -32.463 -53.637 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.335 -33.989 -52.895 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.072 -34.354 -54.675 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.628 -32.830 -55.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.543 -34.760 -56.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.413 -33.661 -55.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.748 -35.105 -54.999 1.00 0.00 H new ATOM 419 N LYS A 25 -10.071 -29.330 -51.836 1.00 0.00 N ATOM 420 CA LYS A 25 -9.902 -27.871 -51.960 1.00 0.00 C ATOM 421 C LYS A 25 -11.034 -27.173 -51.231 1.00 0.00 C ATOM 422 O LYS A 25 -10.936 -26.013 -50.874 1.00 0.00 O ATOM 423 CB LYS A 25 -9.955 -27.492 -53.450 1.00 0.00 C ATOM 424 CG LYS A 25 -9.281 -28.591 -54.276 1.00 0.00 C ATOM 425 CD LYS A 25 -8.732 -27.982 -55.570 1.00 0.00 C ATOM 426 CE LYS A 25 -8.106 -29.089 -56.422 1.00 0.00 C ATOM 427 NZ LYS A 25 -7.301 -30.010 -55.573 1.00 0.00 N ATOM 0 H LYS A 25 -9.952 -29.864 -52.697 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.947 -27.569 -51.530 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.990 -27.365 -53.768 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.452 -26.539 -53.613 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.474 -29.049 -53.704 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.997 -29.380 -54.506 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.533 -27.490 -56.123 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.988 -27.219 -55.340 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.889 -29.648 -56.934 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.473 -28.649 -57.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.650 -30.556 -56.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.754 -29.457 -54.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.936 -30.662 -55.069 1.00 0.00 H new ATOM 441 N GLU A 26 -12.094 -27.910 -51.005 1.00 0.00 N ATOM 442 CA GLU A 26 -13.250 -27.318 -50.299 1.00 0.00 C ATOM 443 C GLU A 26 -12.957 -27.239 -48.824 1.00 0.00 C ATOM 444 O GLU A 26 -13.157 -26.218 -48.199 1.00 0.00 O ATOM 445 CB GLU A 26 -14.477 -28.219 -50.516 1.00 0.00 C ATOM 446 CG GLU A 26 -15.741 -27.446 -50.125 1.00 0.00 C ATOM 447 CD GLU A 26 -15.881 -26.213 -51.022 1.00 0.00 C ATOM 448 OE1 GLU A 26 -15.544 -26.348 -52.188 1.00 0.00 O ATOM 449 OE2 GLU A 26 -16.318 -25.203 -50.492 1.00 0.00 O ATOM 0 H GLU A 26 -12.200 -28.887 -51.280 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.441 -26.317 -50.686 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.535 -28.531 -51.559 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.389 -29.125 -49.916 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.618 -28.085 -50.227 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.687 -27.144 -49.079 1.00 0.00 H new ATOM 456 N LEU A 27 -12.488 -28.325 -48.286 1.00 0.00 N ATOM 457 CA LEU A 27 -12.174 -28.331 -46.849 1.00 0.00 C ATOM 458 C LEU A 27 -11.013 -27.398 -46.580 1.00 0.00 C ATOM 459 O LEU A 27 -10.937 -26.780 -45.539 1.00 0.00 O ATOM 460 CB LEU A 27 -11.778 -29.752 -46.431 1.00 0.00 C ATOM 461 CG LEU A 27 -11.815 -29.845 -44.906 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.274 -29.908 -44.441 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.081 -31.112 -44.458 1.00 0.00 C ATOM 0 H LEU A 27 -12.312 -29.200 -48.781 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.046 -28.002 -46.284 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.461 -30.479 -46.870 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.780 -29.990 -46.800 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.330 -28.971 -44.471 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.307 -29.974 -43.354 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.798 -29.009 -44.766 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.756 -30.785 -44.873 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.106 -31.181 -43.370 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.569 -31.987 -44.889 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.045 -31.071 -44.796 1.00 0.00 H new ATOM 475 N GLN A 28 -10.118 -27.309 -47.531 1.00 0.00 N ATOM 476 CA GLN A 28 -8.957 -26.417 -47.344 1.00 0.00 C ATOM 477 C GLN A 28 -9.435 -24.989 -47.153 1.00 0.00 C ATOM 478 O GLN A 28 -8.932 -24.269 -46.314 1.00 0.00 O ATOM 479 CB GLN A 28 -8.059 -26.502 -48.598 1.00 0.00 C ATOM 480 CG GLN A 28 -7.181 -25.246 -48.702 1.00 0.00 C ATOM 481 CD GLN A 28 -7.795 -24.283 -49.717 1.00 0.00 C ATOM 482 OE1 GLN A 28 -8.466 -23.334 -49.362 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.593 -24.493 -50.989 1.00 0.00 N ATOM 0 H GLN A 28 -10.148 -27.814 -48.417 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.393 -26.722 -46.463 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.431 -27.391 -48.546 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.676 -26.599 -49.491 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.100 -24.763 -47.728 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.171 -25.519 -49.007 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.030 -25.288 -51.292 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.998 -23.862 -51.681 1.00 0.00 H new ATOM 492 N GLN A 29 -10.404 -24.600 -47.938 1.00 0.00 N ATOM 493 CA GLN A 29 -10.925 -23.218 -47.805 1.00 0.00 C ATOM 494 C GLN A 29 -11.721 -23.086 -46.515 1.00 0.00 C ATOM 495 O GLN A 29 -11.670 -22.071 -45.846 1.00 0.00 O ATOM 496 CB GLN A 29 -11.854 -22.925 -48.994 1.00 0.00 C ATOM 497 CG GLN A 29 -12.107 -21.416 -49.068 1.00 0.00 C ATOM 498 CD GLN A 29 -13.061 -21.116 -50.226 1.00 0.00 C ATOM 499 OE1 GLN A 29 -13.243 -21.919 -51.120 1.00 0.00 O ATOM 500 NE2 GLN A 29 -13.690 -19.972 -50.249 1.00 0.00 N ATOM 0 H GLN A 29 -10.849 -25.173 -48.655 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.092 -22.515 -47.788 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.402 -23.277 -49.921 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.797 -23.460 -48.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.534 -21.061 -48.130 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.166 -20.885 -49.211 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -13.542 -19.293 -49.502 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.329 -19.757 -51.014 1.00 0.00 H new ATOM 509 N TRP A 30 -12.444 -24.126 -46.187 1.00 0.00 N ATOM 510 CA TRP A 30 -13.256 -24.096 -44.946 1.00 0.00 C ATOM 511 C TRP A 30 -12.360 -24.203 -43.721 1.00 0.00 C ATOM 512 O TRP A 30 -12.588 -23.551 -42.721 1.00 0.00 O ATOM 513 CB TRP A 30 -14.209 -25.305 -44.967 1.00 0.00 C ATOM 514 CG TRP A 30 -15.056 -25.310 -43.689 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.238 -24.724 -43.570 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.708 -25.902 -42.576 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.600 -24.998 -42.301 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.674 -25.746 -41.600 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.561 -26.615 -42.299 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.493 -26.303 -40.352 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.380 -27.174 -41.051 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.346 -27.017 -40.078 1.00 0.00 C ATOM 0 H TRP A 30 -12.504 -24.990 -46.727 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.810 -23.158 -44.898 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.855 -25.257 -45.844 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.638 -26.231 -45.041 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.782 -24.160 -44.313 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.480 -24.681 -41.894 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.804 -26.736 -43.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.249 -26.180 -39.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.482 -27.734 -40.835 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.203 -27.454 -39.101 1.00 0.00 H new ATOM 533 N TYR A 31 -11.354 -25.025 -43.824 1.00 0.00 N ATOM 534 CA TYR A 31 -10.428 -25.193 -42.680 1.00 0.00 C ATOM 535 C TYR A 31 -9.677 -23.903 -42.410 1.00 0.00 C ATOM 536 O TYR A 31 -9.517 -23.499 -41.275 1.00 0.00 O ATOM 537 CB TYR A 31 -9.421 -26.299 -43.036 1.00 0.00 C ATOM 538 CG TYR A 31 -8.152 -26.133 -42.199 1.00 0.00 C ATOM 539 CD1 TYR A 31 -8.150 -26.453 -40.858 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.987 -25.677 -42.779 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.999 -26.321 -40.108 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.836 -25.544 -42.030 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.833 -25.866 -40.688 1.00 0.00 C ATOM 544 OH TYR A 31 -4.681 -25.732 -39.938 1.00 0.00 O ATOM 0 H TYR A 31 -11.137 -25.584 -44.649 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.995 -25.457 -41.788 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.863 -27.278 -42.853 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.176 -26.253 -44.097 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -9.056 -26.810 -40.391 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.975 -25.422 -43.828 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.011 -26.576 -39.059 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.931 -25.185 -42.497 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.902 -25.345 -39.065 1.00 0.00 H new ATOM 554 N LYS A 32 -9.226 -23.275 -43.457 1.00 0.00 N ATOM 555 CA LYS A 32 -8.485 -22.010 -43.273 1.00 0.00 C ATOM 556 C LYS A 32 -9.439 -20.908 -42.846 1.00 0.00 C ATOM 557 O LYS A 32 -9.037 -19.926 -42.253 1.00 0.00 O ATOM 558 CB LYS A 32 -7.838 -21.621 -44.612 1.00 0.00 C ATOM 559 CG LYS A 32 -6.509 -22.363 -44.759 1.00 0.00 C ATOM 560 CD LYS A 32 -5.874 -21.998 -46.101 1.00 0.00 C ATOM 561 CE LYS A 32 -4.469 -22.600 -46.169 1.00 0.00 C ATOM 562 NZ LYS A 32 -3.537 -21.848 -45.282 1.00 0.00 N ATOM 0 H LYS A 32 -9.339 -23.583 -44.423 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.723 -22.142 -42.505 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.503 -21.873 -45.438 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.674 -20.544 -44.652 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.838 -22.097 -43.942 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.672 -23.439 -44.701 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.485 -22.375 -46.921 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.825 -20.915 -46.212 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.501 -23.647 -45.869 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.105 -22.573 -47.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.971 -22.519 -44.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.905 -21.259 -45.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.084 -21.240 -44.640 1.00 0.00 H new ATOM 576 N GLY A 33 -10.694 -21.094 -43.156 1.00 0.00 N ATOM 577 CA GLY A 33 -11.701 -20.070 -42.778 1.00 0.00 C ATOM 578 C GLY A 33 -12.009 -20.163 -41.283 1.00 0.00 C ATOM 579 O GLY A 33 -11.976 -19.172 -40.576 1.00 0.00 O ATOM 0 H GLY A 33 -11.061 -21.907 -43.652 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.327 -19.075 -43.019 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.614 -20.216 -43.355 1.00 0.00 H new ATOM 583 N PHE A 34 -12.298 -21.354 -40.826 1.00 0.00 N ATOM 584 CA PHE A 34 -12.606 -21.513 -39.387 1.00 0.00 C ATOM 585 C PHE A 34 -11.402 -21.135 -38.546 1.00 0.00 C ATOM 586 O PHE A 34 -11.539 -20.625 -37.453 1.00 0.00 O ATOM 587 CB PHE A 34 -12.965 -22.982 -39.117 1.00 0.00 C ATOM 588 CG PHE A 34 -13.529 -23.114 -37.700 1.00 0.00 C ATOM 589 CD1 PHE A 34 -12.684 -23.339 -36.626 1.00 0.00 C ATOM 590 CD2 PHE A 34 -14.891 -23.004 -37.471 1.00 0.00 C ATOM 591 CE1 PHE A 34 -13.194 -23.453 -35.349 1.00 0.00 C ATOM 592 CE2 PHE A 34 -15.396 -23.120 -36.192 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.548 -23.344 -35.133 1.00 0.00 C ATOM 0 H PHE A 34 -12.332 -22.208 -41.383 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.440 -20.862 -39.124 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.697 -23.329 -39.846 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.082 -23.611 -39.229 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.620 -23.426 -36.789 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -15.562 -22.826 -38.299 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.528 -23.628 -34.517 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -16.459 -23.035 -36.022 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.945 -23.434 -34.133 1.00 0.00 H new ATOM 603 N PHE A 35 -10.233 -21.390 -39.070 1.00 0.00 N ATOM 604 CA PHE A 35 -9.015 -21.046 -38.308 1.00 0.00 C ATOM 605 C PHE A 35 -8.824 -19.538 -38.289 1.00 0.00 C ATOM 606 O PHE A 35 -8.349 -18.980 -37.320 1.00 0.00 O ATOM 607 CB PHE A 35 -7.805 -21.701 -38.990 1.00 0.00 C ATOM 608 CG PHE A 35 -7.464 -23.005 -38.265 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.452 -23.944 -38.010 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.168 -23.265 -37.851 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.145 -25.119 -37.353 1.00 0.00 C ATOM 612 CE2 PHE A 35 -5.867 -24.443 -37.193 1.00 0.00 C ATOM 613 CZ PHE A 35 -6.856 -25.366 -36.945 1.00 0.00 C ATOM 0 H PHE A 35 -10.077 -21.817 -39.983 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.111 -21.406 -37.284 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.027 -21.901 -40.038 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.950 -21.025 -38.969 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.467 -23.755 -38.327 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.388 -22.543 -38.043 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.920 -25.846 -37.159 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.854 -24.639 -36.873 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.620 -26.285 -36.430 1.00 0.00 H new ATOM 623 N LYS A 36 -9.202 -18.901 -39.368 1.00 0.00 N ATOM 624 CA LYS A 36 -9.052 -17.431 -39.433 1.00 0.00 C ATOM 625 C LYS A 36 -9.818 -16.778 -38.295 1.00 0.00 C ATOM 626 O LYS A 36 -9.319 -15.886 -37.636 1.00 0.00 O ATOM 627 CB LYS A 36 -9.631 -16.940 -40.772 1.00 0.00 C ATOM 628 CG LYS A 36 -9.479 -15.417 -40.863 1.00 0.00 C ATOM 629 CD LYS A 36 -10.377 -14.890 -41.987 1.00 0.00 C ATOM 630 CE LYS A 36 -10.664 -13.404 -41.749 1.00 0.00 C ATOM 631 NZ LYS A 36 -9.490 -12.575 -42.145 1.00 0.00 N ATOM 0 H LYS A 36 -9.604 -19.338 -40.197 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.997 -17.168 -39.350 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.113 -17.419 -41.603 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.682 -17.217 -40.850 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.753 -14.954 -39.915 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.439 -15.154 -41.058 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.890 -15.028 -42.952 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.310 -15.452 -42.017 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.540 -13.101 -42.322 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.897 -13.236 -40.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.702 -11.571 -41.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.662 -12.853 -41.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.286 -12.722 -43.154 1.00 0.00 H new ATOM 645 N ASP A 37 -11.022 -17.233 -38.083 1.00 0.00 N ATOM 646 CA ASP A 37 -11.836 -16.649 -36.990 1.00 0.00 C ATOM 647 C ASP A 37 -11.428 -17.243 -35.646 1.00 0.00 C ATOM 648 O ASP A 37 -11.659 -16.658 -34.606 1.00 0.00 O ATOM 649 CB ASP A 37 -13.315 -16.979 -37.253 1.00 0.00 C ATOM 650 CG ASP A 37 -14.136 -15.688 -37.205 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.250 -15.160 -36.111 1.00 0.00 O ATOM 652 OD2 ASP A 37 -14.600 -15.302 -38.265 1.00 0.00 O ATOM 0 H ASP A 37 -11.471 -17.978 -38.616 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.679 -15.571 -36.961 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.425 -17.458 -38.226 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.681 -17.684 -36.507 1.00 0.00 H new ATOM 657 N CYS A 38 -10.824 -18.398 -35.698 1.00 0.00 N ATOM 658 CA CYS A 38 -10.388 -19.057 -34.443 1.00 0.00 C ATOM 659 C CYS A 38 -9.137 -19.911 -34.696 1.00 0.00 C ATOM 660 O CYS A 38 -9.233 -21.094 -34.951 1.00 0.00 O ATOM 661 CB CYS A 38 -11.524 -19.976 -33.968 1.00 0.00 C ATOM 662 SG CYS A 38 -12.910 -19.199 -33.100 1.00 0.00 S ATOM 0 H CYS A 38 -10.615 -18.910 -36.555 1.00 0.00 H new ATOM 0 HA CYS A 38 -10.155 -18.300 -33.694 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -11.921 -20.499 -34.838 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -11.094 -20.731 -33.310 1.00 0.00 H new ATOM 0 HG CYS A 38 -12.930 -17.927 -33.366 1.00 0.00 H new ATOM 668 N PRO A 39 -7.975 -19.282 -34.612 1.00 0.00 N ATOM 669 CA PRO A 39 -6.708 -19.981 -34.834 1.00 0.00 C ATOM 670 C PRO A 39 -6.467 -21.068 -33.790 1.00 0.00 C ATOM 671 O PRO A 39 -5.338 -21.403 -33.490 1.00 0.00 O ATOM 672 CB PRO A 39 -5.625 -18.886 -34.709 1.00 0.00 C ATOM 673 CG PRO A 39 -6.353 -17.547 -34.383 1.00 0.00 C ATOM 674 CD PRO A 39 -7.856 -17.854 -34.287 1.00 0.00 C ATOM 0 HA PRO A 39 -6.701 -20.482 -35.802 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.914 -19.138 -33.923 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.058 -18.799 -35.636 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.986 -17.129 -33.446 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.161 -16.807 -35.160 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.239 -17.644 -33.288 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -8.429 -17.242 -34.983 1.00 0.00 H new ATOM 682 N SER A 40 -7.527 -21.605 -33.263 1.00 0.00 N ATOM 683 CA SER A 40 -7.365 -22.666 -32.244 1.00 0.00 C ATOM 684 C SER A 40 -7.095 -24.012 -32.911 1.00 0.00 C ATOM 685 O SER A 40 -7.853 -24.453 -33.752 1.00 0.00 O ATOM 686 CB SER A 40 -8.665 -22.765 -31.432 1.00 0.00 C ATOM 687 OG SER A 40 -9.644 -23.143 -32.387 1.00 0.00 O ATOM 0 H SER A 40 -8.489 -21.357 -33.492 1.00 0.00 H new ATOM 0 HA SER A 40 -6.523 -22.418 -31.598 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.581 -23.503 -30.634 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.914 -21.814 -30.961 1.00 0.00 H new ATOM 0 HG SER A 40 -9.203 -23.402 -33.223 1.00 0.00 H new ATOM 693 N GLY A 41 -6.019 -24.644 -32.523 1.00 0.00 N ATOM 694 CA GLY A 41 -5.687 -25.967 -33.128 1.00 0.00 C ATOM 695 C GLY A 41 -6.289 -27.105 -32.302 1.00 0.00 C ATOM 696 O GLY A 41 -6.153 -28.263 -32.645 1.00 0.00 O ATOM 0 H GLY A 41 -5.361 -24.306 -31.820 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.067 -26.011 -34.149 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.605 -26.085 -33.185 1.00 0.00 H new ATOM 700 N HIS A 42 -6.944 -26.752 -31.231 1.00 0.00 N ATOM 701 CA HIS A 42 -7.560 -27.796 -30.378 1.00 0.00 C ATOM 702 C HIS A 42 -9.003 -28.052 -30.786 1.00 0.00 C ATOM 703 O HIS A 42 -9.727 -27.135 -31.120 1.00 0.00 O ATOM 704 CB HIS A 42 -7.533 -27.305 -28.923 1.00 0.00 C ATOM 705 CG HIS A 42 -6.115 -27.464 -28.369 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.541 -26.640 -27.626 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.206 -28.489 -28.556 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.372 -27.025 -27.320 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.064 -28.201 -27.870 1.00 0.00 N ATOM 0 H HIS A 42 -7.077 -25.792 -30.914 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.001 -28.725 -30.491 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.842 -26.261 -28.872 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.239 -27.876 -28.320 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.374 -29.375 -29.150 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.701 -26.464 -26.686 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.202 -28.741 -27.797 1.00 0.00 H new ATOM 717 N LEU A 43 -9.397 -29.295 -30.756 1.00 0.00 N ATOM 718 CA LEU A 43 -10.789 -29.626 -31.140 1.00 0.00 C ATOM 719 C LEU A 43 -11.298 -30.831 -30.360 1.00 0.00 C ATOM 720 O LEU A 43 -10.527 -31.677 -29.950 1.00 0.00 O ATOM 721 CB LEU A 43 -10.808 -29.960 -32.639 1.00 0.00 C ATOM 722 CG LEU A 43 -12.172 -29.585 -33.223 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.262 -28.062 -33.361 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.319 -30.226 -34.604 1.00 0.00 C ATOM 0 H LEU A 43 -8.816 -30.088 -30.483 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.432 -28.774 -30.918 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.017 -29.416 -33.155 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.615 -31.022 -32.789 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.965 -29.940 -32.565 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.232 -27.791 -33.777 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.146 -27.600 -32.380 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.472 -27.709 -34.024 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.289 -29.963 -35.026 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.528 -29.863 -35.260 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.245 -31.310 -34.512 1.00 0.00 H new ATOM 736 N ASN A 44 -12.594 -30.885 -30.175 1.00 0.00 N ATOM 737 CA ASN A 44 -13.192 -32.025 -29.424 1.00 0.00 C ATOM 738 C ASN A 44 -13.883 -32.997 -30.355 1.00 0.00 C ATOM 739 O ASN A 44 -14.183 -32.681 -31.489 1.00 0.00 O ATOM 740 CB ASN A 44 -14.231 -31.487 -28.443 1.00 0.00 C ATOM 741 CG ASN A 44 -14.959 -32.662 -27.788 1.00 0.00 C ATOM 742 OD1 ASN A 44 -16.165 -32.783 -27.868 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.264 -33.549 -27.129 1.00 0.00 N ATOM 0 H ASN A 44 -13.260 -30.190 -30.512 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.388 -32.544 -28.903 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.748 -30.874 -27.683 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.943 -30.847 -28.964 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -14.734 -34.338 -26.685 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.251 -33.453 -27.058 1.00 0.00 H new ATOM 750 N LYS A 45 -14.115 -34.163 -29.852 1.00 0.00 N ATOM 751 CA LYS A 45 -14.788 -35.201 -30.674 1.00 0.00 C ATOM 752 C LYS A 45 -16.181 -34.749 -31.091 1.00 0.00 C ATOM 753 O LYS A 45 -16.619 -35.014 -32.194 1.00 0.00 O ATOM 754 CB LYS A 45 -14.921 -36.474 -29.825 1.00 0.00 C ATOM 755 CG LYS A 45 -15.533 -37.585 -30.680 1.00 0.00 C ATOM 756 CD LYS A 45 -16.042 -38.700 -29.764 1.00 0.00 C ATOM 757 CE LYS A 45 -17.424 -38.318 -29.223 1.00 0.00 C ATOM 758 NZ LYS A 45 -18.315 -37.865 -30.329 1.00 0.00 N ATOM 0 H LYS A 45 -13.869 -34.449 -28.904 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.197 -35.381 -31.572 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.944 -36.781 -29.453 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.548 -36.281 -28.954 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.352 -37.189 -31.281 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -14.790 -37.978 -31.374 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.101 -39.640 -30.313 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -15.346 -38.856 -28.940 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.871 -39.173 -28.716 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.324 -37.525 -28.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.270 -38.252 -30.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.360 -36.826 -30.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.938 -38.200 -31.238 1.00 0.00 H new ATOM 772 N SER A 46 -16.852 -34.074 -30.202 1.00 0.00 N ATOM 773 CA SER A 46 -18.218 -33.596 -30.527 1.00 0.00 C ATOM 774 C SER A 46 -18.199 -32.676 -31.742 1.00 0.00 C ATOM 775 O SER A 46 -18.945 -32.870 -32.682 1.00 0.00 O ATOM 776 CB SER A 46 -18.755 -32.814 -29.318 1.00 0.00 C ATOM 777 OG SER A 46 -20.166 -32.888 -29.453 1.00 0.00 O ATOM 0 H SER A 46 -16.514 -33.835 -29.270 1.00 0.00 H new ATOM 0 HA SER A 46 -18.852 -34.453 -30.753 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.421 -33.255 -28.379 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.408 -31.781 -29.326 1.00 0.00 H new ATOM 0 HG SER A 46 -20.591 -32.409 -28.711 1.00 0.00 H new ATOM 783 N GLU A 47 -17.348 -31.690 -31.703 1.00 0.00 N ATOM 784 CA GLU A 47 -17.271 -30.751 -32.849 1.00 0.00 C ATOM 785 C GLU A 47 -16.952 -31.494 -34.138 1.00 0.00 C ATOM 786 O GLU A 47 -17.425 -31.135 -35.198 1.00 0.00 O ATOM 787 CB GLU A 47 -16.153 -29.735 -32.572 1.00 0.00 C ATOM 788 CG GLU A 47 -16.522 -28.907 -31.339 1.00 0.00 C ATOM 789 CD GLU A 47 -17.639 -27.926 -31.705 1.00 0.00 C ATOM 790 OE1 GLU A 47 -17.289 -26.866 -32.195 1.00 0.00 O ATOM 791 OE2 GLU A 47 -18.779 -28.292 -31.471 1.00 0.00 O ATOM 0 H GLU A 47 -16.708 -31.497 -30.933 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.233 -30.252 -32.964 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.207 -30.252 -32.408 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.015 -29.083 -33.435 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.848 -29.562 -30.531 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.649 -28.364 -30.977 1.00 0.00 H new ATOM 798 N PHE A 48 -16.152 -32.519 -34.028 1.00 0.00 N ATOM 799 CA PHE A 48 -15.796 -33.292 -35.241 1.00 0.00 C ATOM 800 C PHE A 48 -17.016 -34.012 -35.792 1.00 0.00 C ATOM 801 O PHE A 48 -17.280 -33.973 -36.978 1.00 0.00 O ATOM 802 CB PHE A 48 -14.736 -34.338 -34.862 1.00 0.00 C ATOM 803 CG PHE A 48 -14.496 -35.265 -36.058 1.00 0.00 C ATOM 804 CD1 PHE A 48 -13.706 -34.855 -37.118 1.00 0.00 C ATOM 805 CD2 PHE A 48 -15.077 -36.523 -36.101 1.00 0.00 C ATOM 806 CE1 PHE A 48 -13.499 -35.686 -38.200 1.00 0.00 C ATOM 807 CE2 PHE A 48 -14.867 -37.352 -37.185 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.079 -36.932 -38.232 1.00 0.00 C ATOM 0 H PHE A 48 -15.735 -32.849 -33.158 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.415 -32.609 -36.000 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.807 -33.845 -34.576 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.069 -34.915 -34.000 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.248 -33.877 -37.098 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.697 -36.856 -35.282 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.881 -35.357 -39.022 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.322 -38.331 -37.211 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.916 -37.582 -39.079 1.00 0.00 H new ATOM 818 N GLN A 49 -17.739 -34.657 -34.924 1.00 0.00 N ATOM 819 CA GLN A 49 -18.943 -35.384 -35.381 1.00 0.00 C ATOM 820 C GLN A 49 -19.873 -34.452 -36.148 1.00 0.00 C ATOM 821 O GLN A 49 -20.515 -34.854 -37.097 1.00 0.00 O ATOM 822 CB GLN A 49 -19.685 -35.923 -34.145 1.00 0.00 C ATOM 823 CG GLN A 49 -18.942 -37.149 -33.607 1.00 0.00 C ATOM 824 CD GLN A 49 -19.941 -38.091 -32.935 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.052 -37.713 -32.618 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.588 -39.326 -32.703 1.00 0.00 N ATOM 0 H GLN A 49 -17.547 -34.710 -33.924 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.642 -36.199 -36.040 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -19.744 -35.152 -33.376 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -20.709 -36.190 -34.408 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.430 -37.664 -34.420 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.178 -36.841 -32.893 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.657 -39.648 -32.967 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.243 -39.969 -32.258 1.00 0.00 H new ATOM 835 N LYS A 50 -19.925 -33.217 -35.723 1.00 0.00 N ATOM 836 CA LYS A 50 -20.807 -32.245 -36.418 1.00 0.00 C ATOM 837 C LYS A 50 -20.330 -32.017 -37.842 1.00 0.00 C ATOM 838 O LYS A 50 -21.076 -32.191 -38.784 1.00 0.00 O ATOM 839 CB LYS A 50 -20.757 -30.909 -35.648 1.00 0.00 C ATOM 840 CG LYS A 50 -22.146 -30.256 -35.646 1.00 0.00 C ATOM 841 CD LYS A 50 -22.332 -29.469 -36.943 1.00 0.00 C ATOM 842 CE LYS A 50 -21.736 -28.070 -36.770 1.00 0.00 C ATOM 843 NZ LYS A 50 -22.686 -27.184 -36.040 1.00 0.00 N ATOM 0 H LYS A 50 -19.399 -32.846 -34.932 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.824 -32.636 -36.450 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.425 -31.081 -34.624 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.031 -30.240 -36.110 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.920 -31.019 -35.555 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.249 -29.594 -34.786 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.844 -29.986 -37.770 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.391 -29.398 -37.191 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -20.796 -28.134 -36.222 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.508 -27.642 -37.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -22.327 -26.208 -36.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.616 -27.216 -36.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.778 -27.509 -35.057 1.00 0.00 H new ATOM 857 N ILE A 51 -19.097 -31.629 -37.974 1.00 0.00 N ATOM 858 CA ILE A 51 -18.561 -31.388 -39.332 1.00 0.00 C ATOM 859 C ILE A 51 -18.724 -32.640 -40.185 1.00 0.00 C ATOM 860 O ILE A 51 -18.930 -32.561 -41.381 1.00 0.00 O ATOM 861 CB ILE A 51 -17.072 -31.049 -39.205 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.906 -29.550 -38.984 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.362 -31.432 -40.517 1.00 0.00 C ATOM 864 CD1 ILE A 51 -15.886 -29.312 -37.870 1.00 0.00 C ATOM 0 H ILE A 51 -18.444 -31.470 -37.207 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.101 -30.568 -39.806 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.644 -31.596 -38.364 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.574 -29.070 -39.905 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.863 -29.102 -38.718 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.301 -31.195 -40.439 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.483 -32.500 -40.698 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.799 -30.872 -41.344 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.765 -28.241 -37.710 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.237 -29.779 -36.950 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.928 -29.746 -38.155 1.00 0.00 H new ATOM 876 N TYR A 52 -18.629 -33.777 -39.549 1.00 0.00 N ATOM 877 CA TYR A 52 -18.775 -35.052 -40.296 1.00 0.00 C ATOM 878 C TYR A 52 -20.144 -35.130 -40.962 1.00 0.00 C ATOM 879 O TYR A 52 -20.254 -35.459 -42.127 1.00 0.00 O ATOM 880 CB TYR A 52 -18.645 -36.213 -39.295 1.00 0.00 C ATOM 881 CG TYR A 52 -18.428 -37.523 -40.054 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.466 -38.119 -40.739 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.190 -38.128 -40.061 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.268 -39.303 -41.421 1.00 0.00 C ATOM 885 CE2 TYR A 52 -16.991 -39.310 -40.744 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.028 -39.907 -41.428 1.00 0.00 C ATOM 887 OH TYR A 52 -17.829 -41.092 -42.107 1.00 0.00 O ATOM 0 H TYR A 52 -18.457 -33.874 -38.548 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.006 -35.109 -41.067 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.811 -36.031 -38.618 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.544 -36.281 -38.682 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.442 -37.656 -40.742 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.369 -37.673 -39.527 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -20.090 -39.759 -41.953 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.015 -39.771 -40.743 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.346 -40.914 -42.941 1.00 0.00 H new ATOM 897 N LYS A 53 -21.162 -34.828 -40.207 1.00 0.00 N ATOM 898 CA LYS A 53 -22.535 -34.877 -40.771 1.00 0.00 C ATOM 899 C LYS A 53 -22.748 -33.730 -41.750 1.00 0.00 C ATOM 900 O LYS A 53 -23.809 -33.595 -42.329 1.00 0.00 O ATOM 901 CB LYS A 53 -23.534 -34.711 -39.602 1.00 0.00 C ATOM 902 CG LYS A 53 -24.259 -36.046 -39.328 1.00 0.00 C ATOM 903 CD LYS A 53 -25.611 -36.068 -40.061 1.00 0.00 C ATOM 904 CE LYS A 53 -26.547 -37.045 -39.347 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.952 -36.853 -39.807 1.00 0.00 N ATOM 0 H LYS A 53 -21.102 -34.550 -39.227 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.682 -35.823 -41.293 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.006 -34.385 -38.706 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.262 -33.936 -39.843 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.641 -36.880 -39.661 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.414 -36.172 -38.257 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.048 -35.070 -40.075 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.472 -36.370 -41.099 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.231 -38.070 -39.543 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.487 -36.893 -38.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.574 -37.524 -39.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -28.256 -35.881 -39.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -28.008 -37.020 -40.832 1.00 0.00 H new ATOM 919 N GLN A 54 -21.729 -32.927 -41.918 1.00 0.00 N ATOM 920 CA GLN A 54 -21.844 -31.776 -42.855 1.00 0.00 C ATOM 921 C GLN A 54 -21.155 -32.034 -44.192 1.00 0.00 C ATOM 922 O GLN A 54 -21.704 -31.732 -45.235 1.00 0.00 O ATOM 923 CB GLN A 54 -21.165 -30.568 -42.197 1.00 0.00 C ATOM 924 CG GLN A 54 -21.758 -29.280 -42.771 1.00 0.00 C ATOM 925 CD GLN A 54 -20.767 -28.132 -42.570 1.00 0.00 C ATOM 926 OE1 GLN A 54 -20.762 -27.474 -41.547 1.00 0.00 O ATOM 927 NE2 GLN A 54 -19.913 -27.859 -43.517 1.00 0.00 N ATOM 0 H GLN A 54 -20.828 -33.020 -41.449 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.902 -31.607 -43.054 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.309 -30.599 -41.117 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.090 -30.598 -42.376 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.974 -29.407 -43.832 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.703 -29.050 -42.278 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.913 -28.407 -44.377 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.245 -27.097 -43.398 1.00 0.00 H new ATOM 936 N PHE A 55 -19.971 -32.587 -44.143 1.00 0.00 N ATOM 937 CA PHE A 55 -19.241 -32.860 -45.418 1.00 0.00 C ATOM 938 C PHE A 55 -19.421 -34.303 -45.918 1.00 0.00 C ATOM 939 O PHE A 55 -19.369 -34.544 -47.108 1.00 0.00 O ATOM 940 CB PHE A 55 -17.747 -32.583 -45.177 1.00 0.00 C ATOM 941 CG PHE A 55 -17.449 -31.125 -45.530 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.244 -30.747 -46.849 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.387 -30.160 -44.540 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.983 -29.429 -47.164 1.00 0.00 C ATOM 945 CE2 PHE A 55 -17.127 -28.844 -44.862 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.926 -28.480 -46.172 1.00 0.00 C ATOM 0 H PHE A 55 -19.483 -32.858 -43.289 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.653 -32.211 -46.190 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.491 -32.778 -44.136 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.137 -33.250 -45.786 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.289 -31.488 -47.633 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.543 -30.439 -43.508 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.823 -29.143 -48.193 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -17.081 -28.098 -44.083 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.723 -27.449 -46.421 1.00 0.00 H new ATOM 956 N PHE A 56 -19.626 -35.238 -45.024 1.00 0.00 N ATOM 957 CA PHE A 56 -19.803 -36.647 -45.498 1.00 0.00 C ATOM 958 C PHE A 56 -20.639 -37.482 -44.524 1.00 0.00 C ATOM 959 O PHE A 56 -20.120 -38.258 -43.749 1.00 0.00 O ATOM 960 CB PHE A 56 -18.410 -37.303 -45.653 1.00 0.00 C ATOM 961 CG PHE A 56 -17.398 -36.581 -44.769 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.219 -36.951 -43.449 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.643 -35.556 -45.285 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.293 -36.293 -42.661 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.718 -34.900 -44.499 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.545 -35.269 -43.188 1.00 0.00 C ATOM 0 H PHE A 56 -19.678 -35.096 -44.015 1.00 0.00 H new ATOM 0 HA PHE A 56 -20.331 -36.616 -46.451 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.461 -38.356 -45.377 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.092 -37.261 -46.695 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.805 -37.757 -43.032 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.775 -35.261 -46.316 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.158 -36.585 -41.630 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.130 -34.096 -44.915 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.822 -34.755 -42.572 1.00 0.00 H new ATOM 976 N PRO A 57 -21.933 -37.282 -44.587 1.00 0.00 N ATOM 977 CA PRO A 57 -22.871 -37.999 -43.729 1.00 0.00 C ATOM 978 C PRO A 57 -23.068 -39.437 -44.216 1.00 0.00 C ATOM 979 O PRO A 57 -23.981 -40.119 -43.795 1.00 0.00 O ATOM 980 CB PRO A 57 -24.202 -37.231 -43.883 1.00 0.00 C ATOM 981 CG PRO A 57 -24.003 -36.188 -45.028 1.00 0.00 C ATOM 982 CD PRO A 57 -22.534 -36.288 -45.480 1.00 0.00 C ATOM 0 HA PRO A 57 -22.515 -38.049 -42.700 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.016 -37.915 -44.123 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.469 -36.733 -42.951 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.677 -36.395 -45.859 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -24.230 -35.182 -44.676 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.461 -36.598 -46.522 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -22.029 -35.326 -45.398 1.00 0.00 H new ATOM 990 N PHE A 58 -22.202 -39.866 -45.095 1.00 0.00 N ATOM 991 CA PHE A 58 -22.319 -41.252 -45.625 1.00 0.00 C ATOM 992 C PHE A 58 -21.648 -42.268 -44.708 1.00 0.00 C ATOM 993 O PHE A 58 -21.345 -43.369 -45.123 1.00 0.00 O ATOM 994 CB PHE A 58 -21.628 -41.301 -46.995 1.00 0.00 C ATOM 995 CG PHE A 58 -22.051 -40.086 -47.818 1.00 0.00 C ATOM 996 CD1 PHE A 58 -23.266 -40.076 -48.483 1.00 0.00 C ATOM 997 CD2 PHE A 58 -21.226 -38.979 -47.911 1.00 0.00 C ATOM 998 CE1 PHE A 58 -23.645 -38.980 -49.228 1.00 0.00 C ATOM 999 CE2 PHE A 58 -21.609 -37.883 -48.658 1.00 0.00 C ATOM 1000 CZ PHE A 58 -22.818 -37.884 -49.314 1.00 0.00 C ATOM 0 H PHE A 58 -21.424 -39.320 -45.466 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.377 -41.506 -45.696 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -20.545 -41.310 -46.869 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -21.896 -42.219 -47.517 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.921 -40.932 -48.417 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.277 -38.972 -47.396 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -24.593 -38.982 -49.745 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -20.958 -37.024 -48.727 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.118 -37.025 -49.896 1.00 0.00 H new ATOM 1010 N GLY A 59 -21.429 -41.892 -43.482 1.00 0.00 N ATOM 1011 CA GLY A 59 -20.776 -42.846 -42.540 1.00 0.00 C ATOM 1012 C GLY A 59 -21.124 -42.500 -41.094 1.00 0.00 C ATOM 1013 O GLY A 59 -21.363 -41.356 -40.766 1.00 0.00 O ATOM 0 H GLY A 59 -21.669 -40.980 -43.093 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.098 -43.863 -42.763 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -19.695 -42.817 -42.676 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.151 -43.500 -40.255 1.00 0.00 N ATOM 1018 CA ASP A 60 -21.480 -43.244 -38.837 1.00 0.00 C ATOM 1019 C ASP A 60 -20.398 -42.352 -38.201 1.00 0.00 C ATOM 1020 O ASP A 60 -19.249 -42.742 -38.125 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.501 -44.592 -38.100 1.00 0.00 C ATOM 1022 CG ASP A 60 -22.686 -45.421 -38.602 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.761 -44.848 -38.659 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -22.448 -46.580 -38.901 1.00 0.00 O ATOM 0 H ASP A 60 -20.960 -44.473 -40.494 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.446 -42.745 -38.766 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.568 -45.128 -38.271 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.583 -44.431 -37.025 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.778 -41.160 -37.748 1.00 0.00 N ATOM 1030 CA PRO A 61 -19.816 -40.253 -37.134 1.00 0.00 C ATOM 1031 C PRO A 61 -19.210 -40.856 -35.876 1.00 0.00 C ATOM 1032 O PRO A 61 -18.118 -40.500 -35.481 1.00 0.00 O ATOM 1033 CB PRO A 61 -20.628 -38.991 -36.773 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.110 -39.260 -37.178 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.163 -40.661 -37.808 1.00 0.00 C ATOM 0 HA PRO A 61 -18.986 -40.041 -37.808 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -20.554 -38.779 -35.706 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.238 -38.120 -37.299 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -22.763 -39.205 -36.307 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.458 -38.507 -37.885 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -22.842 -41.314 -37.260 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.523 -40.618 -38.836 1.00 0.00 H new ATOM 1043 N SER A 62 -19.923 -41.763 -35.267 1.00 0.00 N ATOM 1044 CA SER A 62 -19.390 -42.389 -34.039 1.00 0.00 C ATOM 1045 C SER A 62 -18.306 -43.379 -34.405 1.00 0.00 C ATOM 1046 O SER A 62 -17.283 -43.462 -33.755 1.00 0.00 O ATOM 1047 CB SER A 62 -20.531 -43.132 -33.330 1.00 0.00 C ATOM 1048 OG SER A 62 -21.208 -43.813 -34.376 1.00 0.00 O ATOM 0 H SER A 62 -20.841 -42.091 -35.567 1.00 0.00 H new ATOM 0 HA SER A 62 -18.975 -41.623 -33.384 1.00 0.00 H new ATOM 0 HB2 SER A 62 -20.149 -43.828 -32.584 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.194 -42.440 -32.811 1.00 0.00 H new ATOM 0 HG SER A 62 -21.959 -44.320 -34.004 1.00 0.00 H new ATOM 1054 N ALA A 63 -18.551 -44.115 -35.449 1.00 0.00 N ATOM 1055 CA ALA A 63 -17.556 -45.106 -35.889 1.00 0.00 C ATOM 1056 C ALA A 63 -16.289 -44.399 -36.335 1.00 0.00 C ATOM 1057 O ALA A 63 -15.196 -44.743 -35.918 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.144 -45.875 -37.078 1.00 0.00 C ATOM 0 H ALA A 63 -19.400 -44.068 -36.012 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.317 -45.784 -35.070 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.424 -46.617 -37.423 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.062 -46.376 -36.769 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.365 -45.180 -37.888 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.454 -43.410 -37.175 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.274 -42.675 -37.652 1.00 0.00 C ATOM 1066 C PHE A 64 -14.633 -41.938 -36.503 1.00 0.00 C ATOM 1067 O PHE A 64 -13.433 -41.823 -36.439 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.720 -41.659 -38.713 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.519 -41.279 -39.578 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -13.676 -40.250 -39.197 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.259 -41.958 -40.753 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -12.593 -39.909 -39.979 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.176 -41.616 -41.531 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.344 -40.590 -41.142 1.00 0.00 C ATOM 0 H PHE A 64 -17.351 -43.091 -37.541 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.555 -43.375 -38.077 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.510 -42.084 -39.332 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.134 -40.772 -38.234 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.868 -39.711 -38.281 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.910 -42.762 -41.063 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.940 -39.104 -39.675 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.979 -42.153 -42.447 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.495 -40.322 -41.753 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.452 -41.465 -35.598 1.00 0.00 N ATOM 1085 CA ALA A 65 -14.911 -40.730 -34.433 1.00 0.00 C ATOM 1086 C ALA A 65 -14.177 -41.695 -33.520 1.00 0.00 C ATOM 1087 O ALA A 65 -13.237 -41.329 -32.836 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.095 -40.101 -33.666 1.00 0.00 C ATOM 0 H ALA A 65 -16.467 -41.559 -35.622 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.219 -39.956 -34.765 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.719 -39.553 -32.802 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.632 -39.417 -34.323 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -16.771 -40.888 -33.331 1.00 0.00 H new ATOM 1094 N GLU A 66 -14.621 -42.920 -33.533 1.00 0.00 N ATOM 1095 CA GLU A 66 -13.977 -43.941 -32.684 1.00 0.00 C ATOM 1096 C GLU A 66 -12.614 -44.307 -33.251 1.00 0.00 C ATOM 1097 O GLU A 66 -11.735 -44.747 -32.537 1.00 0.00 O ATOM 1098 CB GLU A 66 -14.867 -45.192 -32.680 1.00 0.00 C ATOM 1099 CG GLU A 66 -14.184 -46.291 -31.873 1.00 0.00 C ATOM 1100 CD GLU A 66 -13.725 -45.718 -30.531 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -14.604 -45.446 -29.730 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -12.521 -45.584 -30.382 1.00 0.00 O ATOM 0 H GLU A 66 -15.403 -43.252 -34.098 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.849 -43.552 -31.674 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.840 -44.959 -32.248 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.044 -45.530 -33.701 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.872 -47.121 -31.711 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.331 -46.687 -32.424 1.00 0.00 H new ATOM 1109 N TYR A 67 -12.464 -44.110 -34.535 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.170 -44.437 -35.176 1.00 0.00 C ATOM 1111 C TYR A 67 -10.144 -43.386 -34.831 1.00 0.00 C ATOM 1112 O TYR A 67 -9.065 -43.684 -34.359 1.00 0.00 O ATOM 1113 CB TYR A 67 -11.374 -44.427 -36.695 1.00 0.00 C ATOM 1114 CG TYR A 67 -10.698 -45.653 -37.308 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.237 -46.912 -37.141 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -9.532 -45.516 -38.034 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.619 -48.016 -37.691 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -8.914 -46.619 -38.583 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.453 -47.878 -38.416 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.835 -48.984 -38.967 1.00 0.00 O ATOM 0 H TYR A 67 -13.181 -43.739 -35.159 1.00 0.00 H new ATOM 0 HA TYR A 67 -10.825 -45.411 -34.829 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.438 -44.430 -36.930 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -10.956 -43.516 -37.123 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -12.149 -47.034 -36.576 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -9.100 -44.536 -38.173 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -11.051 -48.996 -37.553 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.002 -46.497 -39.148 1.00 0.00 H new ATOM 0 HH TYR A 67 -8.027 -48.703 -39.445 1.00 0.00 H new ATOM 1130 N VAL A 68 -10.509 -42.169 -35.082 1.00 0.00 N ATOM 1131 CA VAL A 68 -9.588 -41.051 -34.788 1.00 0.00 C ATOM 1132 C VAL A 68 -9.070 -41.132 -33.365 1.00 0.00 C ATOM 1133 O VAL A 68 -7.898 -40.935 -33.118 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.362 -39.740 -34.955 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.375 -38.591 -35.159 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.273 -39.849 -36.174 1.00 0.00 C ATOM 0 H VAL A 68 -11.409 -41.900 -35.480 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.738 -41.101 -35.469 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.961 -39.550 -34.064 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.924 -37.657 -35.278 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.718 -38.518 -34.293 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.779 -38.778 -36.052 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -11.827 -38.919 -36.299 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.670 -40.034 -37.063 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -11.973 -40.672 -36.032 1.00 0.00 H new ATOM 1146 N PHE A 69 -9.948 -41.417 -32.449 1.00 0.00 N ATOM 1147 CA PHE A 69 -9.508 -41.512 -31.037 1.00 0.00 C ATOM 1148 C PHE A 69 -8.528 -42.663 -30.857 1.00 0.00 C ATOM 1149 O PHE A 69 -7.522 -42.529 -30.192 1.00 0.00 O ATOM 1150 CB PHE A 69 -10.740 -41.769 -30.158 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.185 -40.453 -29.519 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.340 -39.313 -30.290 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.435 -40.382 -28.160 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -11.739 -38.126 -29.710 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -11.833 -39.195 -27.583 1.00 0.00 C ATOM 1156 CZ PHE A 69 -11.984 -38.068 -28.357 1.00 0.00 C ATOM 0 H PHE A 69 -10.940 -41.586 -32.615 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.015 -40.582 -30.754 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.548 -42.188 -30.757 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.504 -42.501 -29.385 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.147 -39.353 -31.352 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.317 -41.263 -27.547 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.859 -37.242 -30.318 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.027 -39.150 -26.521 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.295 -37.138 -27.903 1.00 0.00 H new ATOM 1166 N ASN A 70 -8.840 -43.773 -31.456 1.00 0.00 N ATOM 1167 CA ASN A 70 -7.942 -44.941 -31.333 1.00 0.00 C ATOM 1168 C ASN A 70 -6.525 -44.595 -31.773 1.00 0.00 C ATOM 1169 O ASN A 70 -5.566 -45.155 -31.277 1.00 0.00 O ATOM 1170 CB ASN A 70 -8.480 -46.051 -32.242 1.00 0.00 C ATOM 1171 CG ASN A 70 -8.323 -47.402 -31.544 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -7.508 -47.563 -30.657 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -9.080 -48.397 -31.911 1.00 0.00 N ATOM 0 H ASN A 70 -9.675 -43.919 -32.023 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.911 -45.257 -30.290 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -9.529 -45.869 -32.474 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -7.940 -46.054 -33.189 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.987 -49.304 -31.454 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.766 -48.269 -32.655 1.00 0.00 H new ATOM 1180 N VAL A 71 -6.419 -43.673 -32.697 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.068 -43.275 -33.188 1.00 0.00 C ATOM 1182 C VAL A 71 -4.584 -41.969 -32.557 1.00 0.00 C ATOM 1183 O VAL A 71 -3.433 -41.852 -32.188 1.00 0.00 O ATOM 1184 CB VAL A 71 -5.153 -43.070 -34.709 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -3.738 -43.023 -35.290 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -5.919 -44.239 -35.336 1.00 0.00 C ATOM 0 H VAL A 71 -7.203 -43.183 -33.128 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.364 -44.062 -32.918 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.671 -42.136 -34.925 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.792 -42.878 -36.369 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.187 -42.197 -34.840 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.225 -43.961 -35.076 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.981 -44.096 -36.415 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.397 -45.172 -35.123 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.924 -44.282 -34.917 1.00 0.00 H new ATOM 1196 N PHE A 72 -5.468 -41.012 -32.443 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.061 -39.711 -31.841 1.00 0.00 C ATOM 1198 C PHE A 72 -5.395 -39.631 -30.350 1.00 0.00 C ATOM 1199 O PHE A 72 -5.045 -38.666 -29.697 1.00 0.00 O ATOM 1200 CB PHE A 72 -5.815 -38.591 -32.572 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.276 -38.464 -34.001 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.094 -37.785 -34.251 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -5.965 -39.022 -35.065 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.614 -37.669 -35.541 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.481 -38.904 -36.352 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.307 -38.228 -36.587 1.00 0.00 C ATOM 0 H PHE A 72 -6.443 -41.074 -32.737 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.981 -39.611 -31.945 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.883 -38.809 -32.592 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.693 -37.648 -32.040 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.545 -37.344 -33.432 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.888 -39.553 -34.886 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.692 -37.138 -35.728 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.025 -39.343 -37.175 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.929 -38.136 -37.595 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.068 -40.634 -29.837 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.425 -40.611 -28.383 1.00 0.00 C ATOM 1218 C ASP A 73 -6.190 -41.961 -27.735 1.00 0.00 C ATOM 1219 O ASP A 73 -7.106 -42.737 -27.553 1.00 0.00 O ATOM 1220 CB ASP A 73 -7.916 -40.254 -28.240 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.206 -38.941 -28.971 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -7.750 -38.833 -30.094 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -8.872 -38.119 -28.362 1.00 0.00 O ATOM 0 H ASP A 73 -6.381 -41.456 -30.353 1.00 0.00 H new ATOM 0 HA ASP A 73 -5.795 -39.872 -27.889 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.532 -41.054 -28.651 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.178 -40.160 -27.186 1.00 0.00 H new ATOM 1228 N ALA A 74 -4.965 -42.215 -27.395 1.00 0.00 N ATOM 1229 CA ALA A 74 -4.641 -43.501 -26.757 1.00 0.00 C ATOM 1230 C ALA A 74 -4.751 -43.373 -25.247 1.00 0.00 C ATOM 1231 O ALA A 74 -5.257 -44.251 -24.581 1.00 0.00 O ATOM 1232 CB ALA A 74 -3.197 -43.866 -27.120 1.00 0.00 C ATOM 0 H ALA A 74 -4.176 -41.584 -27.533 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.334 -44.269 -27.102 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.935 -44.817 -26.657 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.105 -43.952 -28.203 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.523 -43.089 -26.759 1.00 0.00 H new ATOM 1238 N ASP A 75 -4.286 -42.261 -24.741 1.00 0.00 N ATOM 1239 CA ASP A 75 -4.345 -42.035 -23.274 1.00 0.00 C ATOM 1240 C ASP A 75 -3.753 -40.675 -22.917 1.00 0.00 C ATOM 1241 O ASP A 75 -2.888 -40.579 -22.070 1.00 0.00 O ATOM 1242 CB ASP A 75 -3.516 -43.128 -22.574 1.00 0.00 C ATOM 1243 CG ASP A 75 -2.182 -43.298 -23.305 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -1.950 -42.501 -24.200 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -1.468 -44.213 -22.927 1.00 0.00 O ATOM 0 H ASP A 75 -3.869 -41.503 -25.282 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.386 -42.067 -22.952 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.341 -42.857 -21.533 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.064 -44.070 -22.570 1.00 0.00 H new ATOM 1250 N LYS A 76 -4.234 -39.644 -23.575 1.00 0.00 N ATOM 1251 CA LYS A 76 -3.714 -38.278 -23.291 1.00 0.00 C ATOM 1252 C LYS A 76 -4.692 -37.481 -22.444 1.00 0.00 C ATOM 1253 O LYS A 76 -4.524 -37.354 -21.247 1.00 0.00 O ATOM 1254 CB LYS A 76 -3.516 -37.550 -24.628 1.00 0.00 C ATOM 1255 CG LYS A 76 -3.002 -36.135 -24.353 1.00 0.00 C ATOM 1256 CD LYS A 76 -2.271 -35.614 -25.592 1.00 0.00 C ATOM 1257 CE LYS A 76 -3.295 -35.283 -26.680 1.00 0.00 C ATOM 1258 NZ LYS A 76 -3.517 -36.464 -27.560 1.00 0.00 N ATOM 0 H LYS A 76 -4.959 -39.695 -24.291 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.776 -38.366 -22.743 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.806 -38.094 -25.251 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.457 -37.509 -25.177 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.833 -35.476 -24.103 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.330 -36.140 -23.495 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.691 -34.726 -25.340 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.567 -36.363 -25.955 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.237 -34.980 -26.222 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.944 -34.439 -27.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.281 -36.215 -28.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.911 -37.249 -27.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.514 -36.754 -27.507 1.00 0.00 H new ATOM 1272 N ASN A 77 -5.697 -36.954 -23.079 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.698 -36.160 -22.326 1.00 0.00 C ATOM 1274 C ASN A 77 -8.078 -36.301 -22.950 1.00 0.00 C ATOM 1275 O ASN A 77 -9.078 -36.049 -22.307 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.280 -34.682 -22.380 1.00 0.00 C ATOM 1277 CG ASN A 77 -5.234 -34.409 -21.296 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -4.165 -33.900 -21.565 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -5.503 -34.730 -20.061 1.00 0.00 N ATOM 0 H ASN A 77 -5.867 -37.038 -24.081 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.741 -36.520 -21.298 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.872 -34.444 -23.362 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -7.149 -34.041 -22.232 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.817 -34.553 -19.327 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.399 -35.158 -19.829 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.102 -36.705 -24.198 1.00 0.00 N ATOM 1287 CA GLY A 78 -9.415 -36.876 -24.903 1.00 0.00 C ATOM 1288 C GLY A 78 -9.536 -35.890 -26.068 1.00 0.00 C ATOM 1289 O GLY A 78 -10.363 -36.059 -26.942 1.00 0.00 O ATOM 0 H GLY A 78 -7.277 -36.923 -24.756 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -9.504 -37.897 -25.274 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.234 -36.719 -24.201 1.00 0.00 H new ATOM 1293 N TYR A 79 -8.710 -34.879 -26.056 1.00 0.00 N ATOM 1294 CA TYR A 79 -8.766 -33.879 -27.152 1.00 0.00 C ATOM 1295 C TYR A 79 -7.787 -34.241 -28.262 1.00 0.00 C ATOM 1296 O TYR A 79 -6.834 -34.959 -28.037 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.380 -32.506 -26.579 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.139 -32.273 -25.270 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -10.498 -32.502 -25.196 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -8.474 -31.836 -24.142 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -11.181 -32.300 -24.014 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -9.156 -31.634 -22.960 1.00 0.00 C ATOM 1303 CZ TYR A 79 -10.515 -31.864 -22.886 1.00 0.00 C ATOM 1304 OH TYR A 79 -11.195 -31.667 -21.702 1.00 0.00 O ATOM 0 H TYR A 79 -8.005 -34.706 -25.339 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.774 -33.860 -27.566 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -7.305 -32.462 -26.403 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.618 -31.720 -27.296 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.032 -32.842 -26.071 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.411 -31.651 -24.185 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.244 -32.484 -23.971 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.622 -31.293 -22.085 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.570 -31.361 -21.013 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.046 -33.734 -29.444 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.144 -34.033 -30.590 1.00 0.00 C ATOM 1316 C ILE A 80 -6.845 -32.767 -31.380 1.00 0.00 C ATOM 1317 O ILE A 80 -7.568 -31.794 -31.295 1.00 0.00 O ATOM 1318 CB ILE A 80 -7.843 -35.031 -31.518 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.292 -34.615 -31.735 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -7.821 -36.422 -30.858 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.729 -35.038 -33.139 1.00 0.00 C ATOM 0 H ILE A 80 -8.839 -33.130 -29.659 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.210 -34.444 -30.207 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.326 -35.054 -32.477 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.933 -35.080 -30.986 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.395 -33.536 -31.618 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.316 -37.142 -31.510 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.789 -36.731 -30.694 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.343 -36.379 -29.902 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.766 -34.743 -33.302 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.093 -34.553 -33.880 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.640 -36.120 -33.237 1.00 0.00 H new ATOM 1333 N ASP A 81 -5.783 -32.802 -32.137 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.419 -31.611 -32.938 1.00 0.00 C ATOM 1335 C ASP A 81 -6.047 -31.688 -34.324 1.00 0.00 C ATOM 1336 O ASP A 81 -5.877 -32.662 -35.031 1.00 0.00 O ATOM 1337 CB ASP A 81 -3.891 -31.575 -33.092 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.258 -32.519 -32.067 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -3.377 -32.202 -30.894 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -2.692 -33.503 -32.514 1.00 0.00 O ATOM 0 H ASP A 81 -5.157 -33.602 -32.232 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.782 -30.716 -32.433 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.608 -31.873 -34.102 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.523 -30.560 -32.945 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.762 -30.662 -34.690 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.404 -30.667 -36.025 1.00 0.00 C ATOM 1347 C PHE A 82 -6.372 -30.479 -37.128 1.00 0.00 C ATOM 1348 O PHE A 82 -6.588 -30.871 -38.258 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.411 -29.512 -36.080 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.425 -29.783 -37.188 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.219 -30.917 -37.152 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.561 -28.901 -38.244 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.130 -31.162 -38.158 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.472 -29.150 -39.248 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.256 -30.279 -39.204 1.00 0.00 C ATOM 0 H PHE A 82 -6.927 -29.829 -34.125 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.899 -31.626 -36.178 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.920 -29.411 -35.121 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.893 -28.571 -36.266 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.124 -31.613 -36.332 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.950 -28.011 -38.282 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.745 -32.049 -38.124 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.570 -28.457 -40.071 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.970 -30.472 -39.991 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.267 -29.883 -36.786 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.218 -29.667 -37.808 1.00 0.00 C ATOM 1367 C LYS A 83 -3.560 -30.985 -38.170 1.00 0.00 C ATOM 1368 O LYS A 83 -3.580 -31.398 -39.312 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.161 -28.716 -37.226 1.00 0.00 C ATOM 1370 CG LYS A 83 -2.216 -28.262 -38.340 1.00 0.00 C ATOM 1371 CD LYS A 83 -1.706 -26.855 -38.023 1.00 0.00 C ATOM 1372 CE LYS A 83 -0.743 -26.926 -36.835 1.00 0.00 C ATOM 1373 NZ LYS A 83 -1.432 -26.518 -35.578 1.00 0.00 N ATOM 0 H LYS A 83 -5.049 -29.540 -35.851 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.665 -29.239 -38.706 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.645 -27.852 -36.770 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.598 -29.218 -36.439 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.379 -28.954 -38.428 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.735 -28.266 -39.298 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.200 -26.434 -38.892 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.542 -26.196 -37.790 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.357 -27.940 -36.732 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.113 -26.276 -37.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.723 -26.261 -34.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.045 -25.700 -35.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.009 -27.308 -35.226 1.00 0.00 H new ATOM 1387 N GLU A 84 -2.987 -31.628 -37.195 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.329 -32.920 -37.480 1.00 0.00 C ATOM 1389 C GLU A 84 -3.301 -33.835 -38.205 1.00 0.00 C ATOM 1390 O GLU A 84 -2.912 -34.815 -38.811 1.00 0.00 O ATOM 1391 CB GLU A 84 -1.928 -33.571 -36.146 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.525 -34.170 -36.279 1.00 0.00 C ATOM 1393 CD GLU A 84 0.035 -34.459 -34.886 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -0.411 -35.443 -34.318 1.00 0.00 O ATOM 1395 OE2 GLU A 84 0.876 -33.681 -34.469 1.00 0.00 O ATOM 0 H GLU A 84 -2.948 -31.316 -36.225 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.449 -32.758 -38.103 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.946 -32.830 -35.346 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.644 -34.348 -35.877 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.563 -35.088 -36.866 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.129 -33.479 -36.810 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.558 -33.491 -38.125 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.590 -34.309 -38.795 1.00 0.00 C ATOM 1404 C PHE A 85 -5.522 -34.114 -40.297 1.00 0.00 C ATOM 1405 O PHE A 85 -5.176 -35.018 -41.031 1.00 0.00 O ATOM 1406 CB PHE A 85 -6.965 -33.829 -38.297 1.00 0.00 C ATOM 1407 CG PHE A 85 -7.985 -34.975 -38.361 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -7.947 -35.911 -39.387 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.976 -35.077 -37.401 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.885 -36.919 -39.446 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.910 -36.089 -37.465 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.863 -37.007 -38.487 1.00 0.00 C ATOM 0 H PHE A 85 -4.908 -32.676 -37.622 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.431 -35.363 -38.568 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.881 -33.464 -37.273 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.308 -32.993 -38.906 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.178 -35.848 -40.143 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.018 -34.359 -36.596 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.850 -37.641 -40.248 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.680 -36.161 -36.711 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.596 -37.798 -38.535 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.844 -32.933 -40.728 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.806 -32.661 -42.179 1.00 0.00 C ATOM 1424 C ILE A 86 -4.490 -33.139 -42.766 1.00 0.00 C ATOM 1425 O ILE A 86 -4.455 -33.809 -43.787 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.931 -31.153 -42.378 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.188 -30.654 -41.686 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -6.044 -30.861 -43.884 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -6.926 -29.261 -41.115 1.00 0.00 C ATOM 0 H ILE A 86 -6.130 -32.150 -40.140 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.620 -33.186 -42.678 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.058 -30.652 -41.959 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.018 -30.621 -42.392 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.475 -31.339 -40.888 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.134 -29.786 -44.040 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.153 -31.229 -44.394 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.925 -31.361 -44.287 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.825 -28.897 -40.617 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.108 -29.310 -40.397 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.659 -28.581 -41.924 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.425 -32.799 -42.107 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.104 -33.222 -42.607 1.00 0.00 C ATOM 1443 C CYS A 87 -2.099 -34.720 -42.857 1.00 0.00 C ATOM 1444 O CYS A 87 -1.643 -35.180 -43.886 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.051 -32.895 -41.538 1.00 0.00 C ATOM 1446 SG CYS A 87 0.687 -33.147 -41.979 1.00 0.00 S ATOM 0 H CYS A 87 -3.415 -32.249 -41.248 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.883 -32.701 -43.539 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.177 -31.852 -41.248 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.266 -33.499 -40.657 1.00 0.00 H new ATOM 0 HG CYS A 87 1.442 -32.453 -41.180 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.612 -35.463 -41.908 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.644 -36.934 -42.080 1.00 0.00 C ATOM 1454 C ALA A 88 -3.696 -37.312 -43.101 1.00 0.00 C ATOM 1455 O ALA A 88 -3.528 -38.256 -43.847 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.001 -37.583 -40.732 1.00 0.00 C ATOM 0 H ALA A 88 -3.004 -35.113 -41.034 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.669 -37.280 -42.423 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.028 -38.667 -40.846 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.250 -37.315 -39.989 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.978 -37.228 -40.405 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.772 -36.568 -43.118 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.837 -36.876 -44.090 1.00 0.00 C ATOM 1464 C LEU A 89 -5.221 -37.094 -45.454 1.00 0.00 C ATOM 1465 O LEU A 89 -5.746 -37.823 -46.272 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.805 -35.684 -44.157 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.083 -36.113 -44.874 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.880 -37.054 -43.967 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.923 -34.870 -45.180 1.00 0.00 C ATOM 0 H LEU A 89 -4.949 -35.772 -42.505 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.372 -37.775 -43.784 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.038 -35.333 -43.152 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.340 -34.852 -44.685 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.833 -36.627 -45.802 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.793 -37.362 -44.476 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.278 -37.933 -43.736 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.137 -36.537 -43.042 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.838 -35.166 -45.692 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.176 -34.364 -44.249 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.353 -34.194 -45.817 1.00 0.00 H new ATOM 1481 N SER A 90 -4.105 -36.444 -45.680 1.00 0.00 N ATOM 1482 CA SER A 90 -3.428 -36.598 -46.987 1.00 0.00 C ATOM 1483 C SER A 90 -3.401 -38.062 -47.383 1.00 0.00 C ATOM 1484 O SER A 90 -3.557 -38.401 -48.539 1.00 0.00 O ATOM 1485 CB SER A 90 -1.979 -36.102 -46.853 1.00 0.00 C ATOM 1486 OG SER A 90 -2.105 -34.803 -46.294 1.00 0.00 O ATOM 0 H SER A 90 -3.644 -35.821 -45.017 1.00 0.00 H new ATOM 0 HA SER A 90 -3.964 -36.024 -47.743 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.392 -36.757 -46.209 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.477 -36.072 -47.820 1.00 0.00 H new ATOM 0 HG SER A 90 -1.940 -34.845 -45.329 1.00 0.00 H new ATOM 1492 N VAL A 91 -3.205 -38.910 -46.407 1.00 0.00 N ATOM 1493 CA VAL A 91 -3.165 -40.361 -46.703 1.00 0.00 C ATOM 1494 C VAL A 91 -4.467 -40.801 -47.355 1.00 0.00 C ATOM 1495 O VAL A 91 -4.464 -41.410 -48.407 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.995 -41.126 -45.379 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -3.126 -42.627 -45.646 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.607 -40.834 -44.802 1.00 0.00 C ATOM 0 H VAL A 91 -3.073 -38.658 -45.428 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.337 -40.568 -47.381 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.760 -40.810 -44.670 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.006 -43.175 -44.711 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.109 -42.837 -46.066 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.356 -42.940 -46.351 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.482 -41.374 -43.864 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.843 -41.156 -45.510 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.506 -39.764 -44.621 1.00 0.00 H new ATOM 1508 N THR A 92 -5.559 -40.479 -46.715 1.00 0.00 N ATOM 1509 CA THR A 92 -6.879 -40.864 -47.274 1.00 0.00 C ATOM 1510 C THR A 92 -7.488 -39.710 -48.058 1.00 0.00 C ATOM 1511 O THR A 92 -8.361 -39.019 -47.572 1.00 0.00 O ATOM 1512 CB THR A 92 -7.812 -41.213 -46.111 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.413 -40.375 -45.045 1.00 0.00 O ATOM 1514 CG2 THR A 92 -7.545 -42.638 -45.603 1.00 0.00 C ATOM 0 H THR A 92 -5.591 -39.968 -45.833 1.00 0.00 H new ATOM 0 HA THR A 92 -6.750 -41.715 -47.943 1.00 0.00 H new ATOM 0 HB THR A 92 -8.850 -41.109 -46.428 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.977 -40.549 -44.263 1.00 0.00 H new ATOM 0 HG21 THR A 92 -8.220 -42.862 -44.777 1.00 0.00 H new ATOM 0 HG22 THR A 92 -7.712 -43.350 -46.412 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.513 -42.714 -45.259 1.00 0.00 H new ATOM 1522 N SER A 93 -7.016 -39.521 -49.258 1.00 0.00 N ATOM 1523 CA SER A 93 -7.557 -38.417 -50.085 1.00 0.00 C ATOM 1524 C SER A 93 -7.082 -38.538 -51.526 1.00 0.00 C ATOM 1525 O SER A 93 -5.900 -38.489 -51.799 1.00 0.00 O ATOM 1526 CB SER A 93 -7.049 -37.088 -49.508 1.00 0.00 C ATOM 1527 OG SER A 93 -5.641 -37.148 -49.685 1.00 0.00 O ATOM 0 H SER A 93 -6.284 -40.081 -49.696 1.00 0.00 H new ATOM 0 HA SER A 93 -8.646 -38.461 -50.071 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.480 -36.235 -50.032 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.314 -36.983 -48.456 1.00 0.00 H new ATOM 0 HG SER A 93 -5.433 -37.707 -50.462 1.00 0.00 H new ATOM 1533 N ARG A 94 -8.013 -38.696 -52.426 1.00 0.00 N ATOM 1534 CA ARG A 94 -7.631 -38.821 -53.851 1.00 0.00 C ATOM 1535 C ARG A 94 -6.735 -37.663 -54.273 1.00 0.00 C ATOM 1536 O ARG A 94 -6.958 -36.532 -53.892 1.00 0.00 O ATOM 1537 CB ARG A 94 -8.909 -38.791 -54.702 1.00 0.00 C ATOM 1538 CG ARG A 94 -9.916 -39.798 -54.135 1.00 0.00 C ATOM 1539 CD ARG A 94 -11.149 -39.837 -55.040 1.00 0.00 C ATOM 1540 NE ARG A 94 -12.049 -40.936 -54.587 1.00 0.00 N ATOM 1541 CZ ARG A 94 -13.151 -40.642 -53.950 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -13.235 -39.497 -53.331 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -14.131 -41.504 -53.953 1.00 0.00 N ATOM 0 H ARG A 94 -9.014 -38.743 -52.234 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.088 -39.755 -53.993 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.338 -37.789 -54.700 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.676 -39.036 -55.738 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.464 -40.788 -54.073 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -10.202 -39.514 -53.122 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.673 -38.882 -55.004 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.851 -39.998 -56.076 1.00 0.00 H new ATOM 0 HE ARG A 94 -11.806 -41.909 -54.773 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.448 -38.848 -53.350 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.088 -39.250 -52.828 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.029 -42.390 -54.447 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.999 -41.291 -53.461 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.734 -37.966 -55.054 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.811 -36.888 -55.511 1.00 0.00 C ATOM 1559 C GLY A 95 -3.466 -37.480 -55.932 1.00 0.00 C ATOM 1560 O GLY A 95 -3.256 -38.675 -55.847 1.00 0.00 O ATOM 0 H GLY A 95 -5.516 -38.903 -55.393 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.256 -36.350 -56.348 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.662 -36.164 -54.710 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.580 -36.632 -56.379 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.249 -37.129 -56.808 1.00 0.00 C ATOM 1566 C GLU A 96 -0.294 -37.216 -55.625 1.00 0.00 C ATOM 1567 O GLU A 96 -0.701 -37.105 -54.487 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.671 -36.146 -57.837 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.734 -35.840 -58.894 1.00 0.00 C ATOM 1570 CD GLU A 96 -1.858 -37.032 -59.845 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -1.281 -38.053 -59.510 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -2.522 -36.853 -60.852 1.00 0.00 O ATOM 0 H GLU A 96 -2.721 -35.625 -56.464 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.365 -38.124 -57.237 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.357 -35.226 -57.343 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.215 -36.573 -58.308 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.693 -35.641 -58.415 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.463 -34.943 -59.450 1.00 0.00 H new ATOM 1579 N LEU A 97 0.962 -37.413 -55.917 1.00 0.00 N ATOM 1580 CA LEU A 97 1.958 -37.510 -54.823 1.00 0.00 C ATOM 1581 C LEU A 97 2.329 -36.130 -54.307 1.00 0.00 C ATOM 1582 O LEU A 97 2.193 -35.844 -53.134 1.00 0.00 O ATOM 1583 CB LEU A 97 3.220 -38.187 -55.374 1.00 0.00 C ATOM 1584 CG LEU A 97 3.980 -38.844 -54.219 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.965 -39.866 -54.786 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.756 -37.771 -53.449 1.00 0.00 C ATOM 0 H LEU A 97 1.336 -37.510 -56.861 1.00 0.00 H new ATOM 0 HA LEU A 97 1.530 -38.087 -54.003 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.951 -38.934 -56.120 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.854 -37.453 -55.872 1.00 0.00 H new ATOM 0 HG LEU A 97 3.277 -39.339 -53.550 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.510 -40.338 -53.969 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.419 -40.626 -55.345 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.669 -39.364 -55.449 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.299 -38.235 -52.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.463 -37.282 -54.119 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.060 -37.032 -53.054 1.00 0.00 H new ATOM 1598 N ASN A 98 2.792 -35.300 -55.191 1.00 0.00 N ATOM 1599 CA ASN A 98 3.178 -33.934 -54.772 1.00 0.00 C ATOM 1600 C ASN A 98 2.078 -33.296 -53.937 1.00 0.00 C ATOM 1601 O ASN A 98 2.346 -32.612 -52.969 1.00 0.00 O ATOM 1602 CB ASN A 98 3.399 -33.086 -56.033 1.00 0.00 C ATOM 1603 CG ASN A 98 2.217 -33.278 -56.987 1.00 0.00 C ATOM 1604 OD1 ASN A 98 1.152 -32.725 -56.794 1.00 0.00 O ATOM 1605 ND2 ASN A 98 2.364 -34.052 -58.028 1.00 0.00 N ATOM 0 H ASN A 98 2.919 -35.508 -56.181 1.00 0.00 H new ATOM 0 HA ASN A 98 4.086 -33.987 -54.172 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.497 -32.034 -55.765 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.328 -33.378 -56.523 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.587 -34.190 -58.675 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.256 -34.519 -58.195 1.00 0.00 H new ATOM 1612 N ASP A 99 0.857 -33.532 -54.326 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.279 -32.948 -53.566 1.00 0.00 C ATOM 1614 C ASP A 99 -0.179 -33.307 -52.089 1.00 0.00 C ATOM 1615 O ASP A 99 -0.462 -32.495 -51.231 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.587 -33.527 -54.128 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.776 -32.817 -53.477 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.650 -32.520 -52.301 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.743 -32.614 -54.193 1.00 0.00 O ATOM 0 H ASP A 99 0.598 -34.101 -55.132 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.256 -31.863 -53.666 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.620 -33.398 -55.210 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.637 -34.598 -53.933 1.00 0.00 H new ATOM 1624 N LYS A 100 0.220 -34.518 -51.819 1.00 0.00 N ATOM 1625 CA LYS A 100 0.345 -34.943 -50.403 1.00 0.00 C ATOM 1626 C LYS A 100 1.281 -34.012 -49.651 1.00 0.00 C ATOM 1627 O LYS A 100 0.953 -33.520 -48.589 1.00 0.00 O ATOM 1628 CB LYS A 100 0.922 -36.366 -50.372 1.00 0.00 C ATOM 1629 CG LYS A 100 0.067 -37.274 -51.260 1.00 0.00 C ATOM 1630 CD LYS A 100 -1.294 -37.488 -50.596 1.00 0.00 C ATOM 1631 CE LYS A 100 -2.040 -38.602 -51.328 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.278 -39.879 -51.248 1.00 0.00 N ATOM 0 H LYS A 100 0.463 -35.225 -52.513 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.636 -34.913 -49.928 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.954 -36.361 -50.723 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.935 -36.744 -49.350 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.062 -36.824 -52.244 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.567 -38.231 -51.410 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.163 -37.751 -49.546 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.875 -36.566 -50.624 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.029 -38.734 -50.890 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.188 -38.324 -52.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.936 -40.681 -51.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.593 -39.924 -52.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.771 -39.925 -50.341 1.00 0.00 H new ATOM 1646 N LEU A 101 2.431 -33.786 -50.217 1.00 0.00 N ATOM 1647 CA LEU A 101 3.404 -32.890 -49.552 1.00 0.00 C ATOM 1648 C LEU A 101 2.893 -31.459 -49.560 1.00 0.00 C ATOM 1649 O LEU A 101 2.897 -30.788 -48.548 1.00 0.00 O ATOM 1650 CB LEU A 101 4.731 -32.949 -50.330 1.00 0.00 C ATOM 1651 CG LEU A 101 5.201 -34.405 -50.418 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.040 -34.587 -51.685 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.062 -34.731 -49.196 1.00 0.00 C ATOM 0 H LEU A 101 2.735 -34.182 -51.106 1.00 0.00 H new ATOM 0 HA LEU A 101 3.545 -33.211 -48.520 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.598 -32.536 -51.330 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.486 -32.340 -49.832 1.00 0.00 H new ATOM 0 HG LEU A 101 4.337 -35.069 -50.448 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.377 -35.621 -51.753 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.436 -34.344 -52.559 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.905 -33.925 -51.647 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.399 -35.766 -49.254 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.927 -34.068 -49.173 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.474 -34.591 -48.289 1.00 0.00 H new ATOM 1665 N ILE A 102 2.460 -31.018 -50.707 1.00 0.00 N ATOM 1666 CA ILE A 102 1.941 -29.634 -50.811 1.00 0.00 C ATOM 1667 C ILE A 102 0.825 -29.411 -49.806 1.00 0.00 C ATOM 1668 O ILE A 102 0.825 -28.443 -49.071 1.00 0.00 O ATOM 1669 CB ILE A 102 1.377 -29.440 -52.217 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.512 -29.340 -53.223 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.578 -28.128 -52.245 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.017 -29.840 -54.580 1.00 0.00 C ATOM 0 H ILE A 102 2.444 -31.557 -51.573 1.00 0.00 H new ATOM 0 HA ILE A 102 2.747 -28.928 -50.610 1.00 0.00 H new ATOM 0 HB ILE A 102 0.740 -30.287 -52.474 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.854 -28.308 -53.304 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.364 -29.933 -52.891 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.167 -27.973 -53.243 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.236 -28.182 -51.522 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.235 -27.296 -51.990 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.824 -29.772 -55.309 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.695 -30.878 -54.490 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.178 -29.227 -54.910 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.109 -30.315 -49.796 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.244 -30.190 -48.852 1.00 0.00 C ATOM 1686 C TRP A 103 -0.734 -29.974 -47.437 1.00 0.00 C ATOM 1687 O TRP A 103 -1.223 -29.121 -46.718 1.00 0.00 O ATOM 1688 CB TRP A 103 -2.050 -31.497 -48.906 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.258 -31.406 -47.971 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.287 -31.889 -46.739 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.411 -30.877 -48.299 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.541 -31.628 -46.323 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.327 -30.978 -47.267 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.772 -30.271 -49.486 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.607 -30.471 -47.432 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.048 -29.767 -49.644 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.963 -29.867 -48.617 1.00 0.00 C ATOM 0 H TRP A 103 -0.134 -31.135 -50.402 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.864 -29.338 -49.130 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.383 -31.687 -49.926 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.418 -32.336 -48.616 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.492 -32.378 -46.195 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.884 -31.885 -45.397 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.056 -30.191 -50.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.326 -30.550 -46.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.330 -29.294 -50.573 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.960 -29.471 -48.742 1.00 0.00 H new ATOM 1708 N ALA A 104 0.242 -30.747 -47.061 1.00 0.00 N ATOM 1709 CA ALA A 104 0.795 -30.598 -45.697 1.00 0.00 C ATOM 1710 C ALA A 104 1.497 -29.256 -45.563 1.00 0.00 C ATOM 1711 O ALA A 104 1.354 -28.567 -44.569 1.00 0.00 O ATOM 1712 CB ALA A 104 1.817 -31.719 -45.461 1.00 0.00 C ATOM 0 H ALA A 104 0.676 -31.469 -47.636 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.013 -30.653 -44.968 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.236 -31.625 -44.459 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.325 -32.687 -45.559 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.617 -31.643 -46.197 1.00 0.00 H new ATOM 1718 N PHE A 105 2.242 -28.906 -46.575 1.00 0.00 N ATOM 1719 CA PHE A 105 2.962 -27.615 -46.534 1.00 0.00 C ATOM 1720 C PHE A 105 1.981 -26.465 -46.377 1.00 0.00 C ATOM 1721 O PHE A 105 2.290 -25.464 -45.762 1.00 0.00 O ATOM 1722 CB PHE A 105 3.725 -27.443 -47.856 1.00 0.00 C ATOM 1723 CG PHE A 105 4.442 -26.092 -47.854 1.00 0.00 C ATOM 1724 CD1 PHE A 105 3.804 -24.957 -48.325 1.00 0.00 C ATOM 1725 CD2 PHE A 105 5.739 -25.986 -47.381 1.00 0.00 C ATOM 1726 CE1 PHE A 105 4.453 -23.739 -48.323 1.00 0.00 C ATOM 1727 CE2 PHE A 105 6.384 -24.767 -47.380 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.742 -23.646 -47.850 1.00 0.00 C ATOM 0 H PHE A 105 2.379 -29.458 -47.421 1.00 0.00 H new ATOM 0 HA PHE A 105 3.648 -27.610 -45.687 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.447 -28.250 -47.980 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.035 -27.500 -48.698 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.792 -25.025 -48.696 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.249 -26.863 -47.011 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.949 -22.858 -48.693 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.396 -24.693 -47.009 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.249 -22.692 -47.848 1.00 0.00 H new ATOM 1738 N GLN A 106 0.809 -26.625 -46.935 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.196 -25.544 -46.820 1.00 0.00 C ATOM 1740 C GLN A 106 -0.665 -25.413 -45.381 1.00 0.00 C ATOM 1741 O GLN A 106 -0.825 -24.322 -44.873 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.402 -25.893 -47.706 1.00 0.00 C ATOM 1743 CG GLN A 106 -1.119 -25.444 -49.141 1.00 0.00 C ATOM 1744 CD GLN A 106 -2.390 -25.598 -49.980 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.447 -26.545 -50.876 1.00 0.00 O flip ATOM 1746 NE2 GLN A 106 -3.342 -24.858 -49.825 1.00 0.00 N flip ATOM 0 H GLN A 106 0.513 -27.449 -47.458 1.00 0.00 H new ATOM 0 HA GLN A 106 0.252 -24.602 -47.137 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.590 -26.966 -47.679 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.299 -25.402 -47.329 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.787 -24.406 -49.150 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.313 -26.040 -49.568 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.303 -24.116 -49.126 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.180 -24.979 -50.394 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.878 -26.535 -44.747 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.336 -26.496 -43.340 1.00 0.00 C ATOM 1757 C LEU A 107 -0.374 -25.684 -42.489 1.00 0.00 C ATOM 1758 O LEU A 107 -0.785 -24.910 -41.647 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.379 -27.934 -42.800 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.523 -28.694 -43.475 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.437 -30.172 -43.087 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -3.863 -28.122 -42.997 1.00 0.00 C ATOM 0 H LEU A 107 -0.754 -27.467 -45.144 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.323 -26.035 -43.298 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.431 -28.435 -42.993 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.521 -27.925 -41.719 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.448 -28.591 -44.557 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.249 -30.721 -43.564 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.481 -30.579 -43.416 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.520 -30.269 -42.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.680 -28.661 -43.476 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.940 -28.232 -41.915 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.922 -27.066 -43.259 1.00 0.00 H new ATOM 1774 N TYR A 108 0.897 -25.872 -42.724 1.00 0.00 N ATOM 1775 CA TYR A 108 1.897 -25.114 -41.936 1.00 0.00 C ATOM 1776 C TYR A 108 2.217 -23.797 -42.621 1.00 0.00 C ATOM 1777 O TYR A 108 3.310 -23.279 -42.504 1.00 0.00 O ATOM 1778 CB TYR A 108 3.178 -25.955 -41.837 1.00 0.00 C ATOM 1779 CG TYR A 108 2.928 -27.135 -40.896 1.00 0.00 C ATOM 1780 CD1 TYR A 108 3.076 -26.986 -39.534 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.538 -28.361 -41.396 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.840 -28.044 -38.682 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.302 -29.421 -40.543 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.451 -29.269 -39.180 1.00 0.00 C ATOM 1785 OH TYR A 108 2.220 -30.330 -38.329 1.00 0.00 O ATOM 0 H TYR A 108 1.278 -26.512 -43.421 1.00 0.00 H new ATOM 0 HA TYR A 108 1.497 -24.907 -40.943 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.469 -26.315 -42.824 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.001 -25.345 -41.465 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.380 -26.031 -39.130 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.417 -28.492 -42.461 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.961 -27.912 -37.617 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.999 -30.376 -40.946 1.00 0.00 H new ATOM 0 HH TYR A 108 1.953 -31.115 -38.851 1.00 0.00 H new ATOM 1795 N ASP A 109 1.246 -23.283 -43.329 1.00 0.00 N ATOM 1796 CA ASP A 109 1.448 -21.997 -44.043 1.00 0.00 C ATOM 1797 C ASP A 109 0.218 -21.104 -43.905 1.00 0.00 C ATOM 1798 O ASP A 109 -0.198 -20.466 -44.852 1.00 0.00 O ATOM 1799 CB ASP A 109 1.671 -22.306 -45.531 1.00 0.00 C ATOM 1800 CG ASP A 109 1.955 -21.005 -46.283 1.00 0.00 C ATOM 1801 OD1 ASP A 109 2.332 -20.061 -45.608 1.00 0.00 O ATOM 1802 OD2 ASP A 109 1.780 -21.029 -47.490 1.00 0.00 O ATOM 0 H ASP A 109 0.323 -23.702 -43.441 1.00 0.00 H new ATOM 0 HA ASP A 109 2.306 -21.478 -43.615 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.506 -22.997 -45.649 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.791 -22.795 -45.948 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.342 -21.076 -42.726 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.546 -20.233 -42.510 1.00 0.00 C ATOM 1809 C LEU A 110 -1.151 -18.783 -42.286 1.00 0.00 C ATOM 1810 O LEU A 110 -1.930 -17.987 -41.796 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.276 -20.750 -41.263 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.395 -21.707 -41.688 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.482 -22.858 -40.685 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.725 -20.950 -41.702 1.00 0.00 C ATOM 0 H LEU A 110 -0.019 -21.597 -41.911 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.188 -20.287 -43.389 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.575 -21.262 -40.604 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.691 -19.915 -40.699 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.184 -22.101 -42.682 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.277 -23.541 -40.983 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.533 -23.393 -40.662 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.698 -22.461 -39.693 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.525 -21.626 -42.004 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.934 -20.563 -40.705 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.665 -20.121 -42.408 1.00 0.00 H new ATOM 1826 N ASP A 111 0.049 -18.477 -42.664 1.00 0.00 N ATOM 1827 CA ASP A 111 0.562 -17.083 -42.499 1.00 0.00 C ATOM 1828 C ASP A 111 0.950 -16.488 -43.846 1.00 0.00 C ATOM 1829 O ASP A 111 1.611 -15.472 -43.911 1.00 0.00 O ATOM 1830 CB ASP A 111 1.813 -17.132 -41.608 1.00 0.00 C ATOM 1831 CG ASP A 111 1.972 -15.794 -40.884 1.00 0.00 C ATOM 1832 OD1 ASP A 111 1.254 -14.883 -41.264 1.00 0.00 O ATOM 1833 OD2 ASP A 111 2.803 -15.758 -39.991 1.00 0.00 O ATOM 0 H ASP A 111 0.708 -19.132 -43.084 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.218 -16.466 -42.053 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.726 -17.942 -40.884 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.696 -17.338 -42.213 1.00 0.00 H new ATOM 1838 N ASN A 112 0.532 -17.134 -44.900 1.00 0.00 N ATOM 1839 CA ASN A 112 0.869 -16.619 -46.247 1.00 0.00 C ATOM 1840 C ASN A 112 2.344 -16.265 -46.331 1.00 0.00 C ATOM 1841 O ASN A 112 2.721 -15.309 -46.980 1.00 0.00 O ATOM 1842 CB ASN A 112 0.035 -15.356 -46.507 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.379 -15.314 -47.979 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.155 -14.342 -48.672 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -0.985 -16.348 -48.493 1.00 0.00 N ATOM 0 H ASN A 112 -0.024 -17.989 -44.883 1.00 0.00 H new ATOM 0 HA ASN A 112 0.652 -17.387 -46.990 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.849 -15.353 -45.869 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.613 -14.467 -46.255 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.269 -16.338 -49.473 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.175 -17.167 -47.915 1.00 0.00 H new ATOM 1852 N ASN A 113 3.150 -17.050 -45.666 1.00 0.00 N ATOM 1853 CA ASN A 113 4.616 -16.796 -45.679 1.00 0.00 C ATOM 1854 C ASN A 113 5.323 -17.829 -46.543 1.00 0.00 C ATOM 1855 O ASN A 113 6.098 -17.490 -47.416 1.00 0.00 O ATOM 1856 CB ASN A 113 5.145 -16.915 -44.241 1.00 0.00 C ATOM 1857 CG ASN A 113 4.916 -15.591 -43.507 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.028 -14.757 -43.970 1.00 0.00 O flip ATOM 1859 ND2 ASN A 113 5.546 -15.306 -42.508 1.00 0.00 N flip ATOM 0 H ASN A 113 2.854 -17.856 -45.115 1.00 0.00 H new ATOM 0 HA ASN A 113 4.805 -15.801 -46.083 1.00 0.00 H new ATOM 0 HB2 ASN A 113 4.636 -17.726 -43.720 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.207 -17.160 -44.251 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.242 -15.955 -42.142 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.379 -14.418 -42.036 1.00 0.00 H new ATOM 1866 N GLY A 114 5.041 -19.077 -46.283 1.00 0.00 N ATOM 1867 CA GLY A 114 5.685 -20.156 -47.081 1.00 0.00 C ATOM 1868 C GLY A 114 7.053 -20.510 -46.498 1.00 0.00 C ATOM 1869 O GLY A 114 7.977 -20.823 -47.223 1.00 0.00 O ATOM 0 H GLY A 114 4.397 -19.393 -45.558 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.047 -21.040 -47.090 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.797 -19.833 -48.116 1.00 0.00 H new ATOM 1873 N LEU A 115 7.151 -20.453 -45.200 1.00 0.00 N ATOM 1874 CA LEU A 115 8.441 -20.781 -44.550 1.00 0.00 C ATOM 1875 C LEU A 115 8.208 -21.490 -43.220 1.00 0.00 C ATOM 1876 O LEU A 115 7.936 -20.855 -42.219 1.00 0.00 O ATOM 1877 CB LEU A 115 9.191 -19.464 -44.283 1.00 0.00 C ATOM 1878 CG LEU A 115 9.695 -18.890 -45.608 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.265 -17.491 -45.360 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.800 -19.793 -46.165 1.00 0.00 C ATOM 0 H LEU A 115 6.395 -20.194 -44.566 1.00 0.00 H new ATOM 0 HA LEU A 115 9.017 -21.438 -45.201 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.530 -18.749 -43.792 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.029 -19.640 -43.608 1.00 0.00 H new ATOM 0 HG LEU A 115 8.874 -18.835 -46.323 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.627 -17.074 -46.300 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.485 -16.847 -44.954 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.089 -17.555 -44.650 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.161 -19.386 -47.110 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.624 -19.842 -45.453 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.403 -20.795 -46.330 1.00 0.00 H new ATOM 1892 N ILE A 116 8.319 -22.795 -43.231 1.00 0.00 N ATOM 1893 CA ILE A 116 8.105 -23.554 -41.972 1.00 0.00 C ATOM 1894 C ILE A 116 9.432 -23.793 -41.263 1.00 0.00 C ATOM 1895 O ILE A 116 10.482 -23.720 -41.872 1.00 0.00 O ATOM 1896 CB ILE A 116 7.450 -24.905 -42.311 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.507 -25.937 -42.679 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.521 -24.707 -43.522 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.805 -27.234 -43.086 1.00 0.00 C ATOM 0 H ILE A 116 8.546 -23.358 -44.050 1.00 0.00 H new ATOM 0 HA ILE A 116 7.457 -22.979 -41.310 1.00 0.00 H new ATOM 0 HB ILE A 116 6.895 -25.258 -41.442 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.125 -25.569 -43.498 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.171 -26.116 -41.833 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.048 -25.655 -43.776 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.754 -23.973 -43.276 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.103 -24.352 -44.373 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.551 -27.983 -43.353 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.205 -27.600 -42.253 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.159 -27.044 -43.943 1.00 0.00 H new ATOM 1911 N SER A 117 9.357 -24.080 -39.985 1.00 0.00 N ATOM 1912 CA SER A 117 10.603 -24.330 -39.202 1.00 0.00 C ATOM 1913 C SER A 117 10.759 -25.795 -38.850 1.00 0.00 C ATOM 1914 O SER A 117 9.821 -26.566 -38.911 1.00 0.00 O ATOM 1915 CB SER A 117 10.546 -23.526 -37.903 1.00 0.00 C ATOM 1916 OG SER A 117 11.677 -23.973 -37.170 1.00 0.00 O ATOM 0 H SER A 117 8.489 -24.151 -39.454 1.00 0.00 H new ATOM 0 HA SER A 117 11.451 -24.028 -39.817 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.593 -22.454 -38.095 1.00 0.00 H new ATOM 0 HB3 SER A 117 9.620 -23.712 -37.359 1.00 0.00 H new ATOM 0 HG SER A 117 11.381 -24.396 -36.337 1.00 0.00 H new ATOM 1922 N TYR A 118 11.951 -26.143 -38.491 1.00 0.00 N ATOM 1923 CA TYR A 118 12.237 -27.552 -38.120 1.00 0.00 C ATOM 1924 C TYR A 118 11.121 -28.123 -37.251 1.00 0.00 C ATOM 1925 O TYR A 118 10.836 -29.305 -37.296 1.00 0.00 O ATOM 1926 CB TYR A 118 13.552 -27.570 -37.322 1.00 0.00 C ATOM 1927 CG TYR A 118 13.907 -29.008 -36.938 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.588 -29.824 -37.820 1.00 0.00 C ATOM 1929 CD2 TYR A 118 13.569 -29.502 -35.696 1.00 0.00 C ATOM 1930 CE1 TYR A 118 14.924 -31.114 -37.463 1.00 0.00 C ATOM 1931 CE2 TYR A 118 13.906 -30.791 -35.339 1.00 0.00 C ATOM 1932 CZ TYR A 118 14.585 -31.607 -36.220 1.00 0.00 C ATOM 1933 OH TYR A 118 14.914 -32.900 -35.866 1.00 0.00 O ATOM 0 H TYR A 118 12.749 -25.510 -38.437 1.00 0.00 H new ATOM 0 HA TYR A 118 12.312 -28.158 -39.023 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.355 -27.134 -37.917 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.452 -26.959 -36.425 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.860 -29.450 -38.796 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.036 -28.875 -34.997 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.456 -31.742 -38.162 1.00 0.00 H new ATOM 0 HE2 TYR A 118 13.636 -31.164 -34.362 1.00 0.00 H new ATOM 0 HH TYR A 118 14.600 -33.080 -34.955 1.00 0.00 H new ATOM 1943 N ASP A 119 10.506 -27.270 -36.479 1.00 0.00 N ATOM 1944 CA ASP A 119 9.407 -27.743 -35.602 1.00 0.00 C ATOM 1945 C ASP A 119 8.265 -28.304 -36.429 1.00 0.00 C ATOM 1946 O ASP A 119 7.854 -29.434 -36.247 1.00 0.00 O ATOM 1947 CB ASP A 119 8.884 -26.548 -34.788 1.00 0.00 C ATOM 1948 CG ASP A 119 10.055 -25.856 -34.089 1.00 0.00 C ATOM 1949 OD1 ASP A 119 10.820 -25.230 -34.804 1.00 0.00 O ATOM 1950 OD2 ASP A 119 10.116 -25.990 -32.878 1.00 0.00 O ATOM 0 H ASP A 119 10.717 -26.274 -36.420 1.00 0.00 H new ATOM 0 HA ASP A 119 9.787 -28.527 -34.947 1.00 0.00 H new ATOM 0 HB2 ASP A 119 8.371 -25.844 -35.444 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.156 -26.887 -34.051 1.00 0.00 H new ATOM 1955 N GLU A 120 7.772 -27.504 -37.324 1.00 0.00 N ATOM 1956 CA GLU A 120 6.654 -27.965 -38.179 1.00 0.00 C ATOM 1957 C GLU A 120 7.036 -29.239 -38.921 1.00 0.00 C ATOM 1958 O GLU A 120 6.189 -30.042 -39.262 1.00 0.00 O ATOM 1959 CB GLU A 120 6.347 -26.864 -39.208 1.00 0.00 C ATOM 1960 CG GLU A 120 5.790 -25.635 -38.481 1.00 0.00 C ATOM 1961 CD GLU A 120 6.936 -24.880 -37.806 1.00 0.00 C ATOM 1962 OE1 GLU A 120 8.042 -25.027 -38.297 1.00 0.00 O ATOM 1963 OE2 GLU A 120 6.639 -24.198 -36.839 1.00 0.00 O ATOM 0 H GLU A 120 8.094 -26.552 -37.500 1.00 0.00 H new ATOM 0 HA GLU A 120 5.785 -28.171 -37.555 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.252 -26.599 -39.755 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.626 -27.226 -39.941 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.277 -24.983 -39.188 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.054 -25.941 -37.737 1.00 0.00 H new ATOM 1970 N MET A 121 8.308 -29.401 -39.158 1.00 0.00 N ATOM 1971 CA MET A 121 8.768 -30.612 -39.877 1.00 0.00 C ATOM 1972 C MET A 121 8.534 -31.869 -39.041 1.00 0.00 C ATOM 1973 O MET A 121 8.103 -32.884 -39.550 1.00 0.00 O ATOM 1974 CB MET A 121 10.273 -30.467 -40.146 1.00 0.00 C ATOM 1975 CG MET A 121 10.629 -31.221 -41.428 1.00 0.00 C ATOM 1976 SD MET A 121 10.003 -32.910 -41.598 1.00 0.00 S ATOM 1977 CE MET A 121 11.115 -33.426 -42.930 1.00 0.00 C ATOM 0 H MET A 121 9.043 -28.748 -38.885 1.00 0.00 H new ATOM 0 HA MET A 121 8.208 -30.708 -40.807 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.537 -29.414 -40.244 1.00 0.00 H new ATOM 0 HB3 MET A 121 10.845 -30.863 -39.306 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.264 -30.639 -42.274 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.715 -31.254 -41.509 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.589 -34.106 -43.600 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.445 -32.550 -43.488 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.981 -33.933 -42.505 1.00 0.00 H new ATOM 1987 N LEU A 122 8.822 -31.776 -37.772 1.00 0.00 N ATOM 1988 CA LEU A 122 8.624 -32.957 -36.888 1.00 0.00 C ATOM 1989 C LEU A 122 7.146 -33.293 -36.747 1.00 0.00 C ATOM 1990 O LEU A 122 6.767 -34.447 -36.752 1.00 0.00 O ATOM 1991 CB LEU A 122 9.187 -32.619 -35.493 1.00 0.00 C ATOM 1992 CG LEU A 122 10.460 -33.432 -35.243 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.155 -34.923 -35.410 1.00 0.00 C ATOM 1994 CD2 LEU A 122 11.536 -33.015 -36.251 1.00 0.00 C ATOM 0 H LEU A 122 9.183 -30.940 -37.312 1.00 0.00 H new ATOM 0 HA LEU A 122 9.136 -33.814 -37.325 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.405 -31.553 -35.426 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.445 -32.841 -34.726 1.00 0.00 H new ATOM 0 HG LEU A 122 10.818 -33.246 -34.230 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.061 -35.502 -35.232 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.388 -35.220 -34.694 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.798 -35.110 -36.423 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.443 -33.593 -36.075 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.178 -33.202 -37.263 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.753 -31.953 -36.133 1.00 0.00 H new ATOM 2006 N ARG A 123 6.336 -32.283 -36.622 1.00 0.00 N ATOM 2007 CA ARG A 123 4.885 -32.536 -36.480 1.00 0.00 C ATOM 2008 C ARG A 123 4.300 -33.070 -37.782 1.00 0.00 C ATOM 2009 O ARG A 123 3.294 -33.747 -37.779 1.00 0.00 O ATOM 2010 CB ARG A 123 4.194 -31.211 -36.126 1.00 0.00 C ATOM 2011 CG ARG A 123 4.886 -30.594 -34.905 1.00 0.00 C ATOM 2012 CD ARG A 123 4.054 -30.884 -33.654 1.00 0.00 C ATOM 2013 NE ARG A 123 2.710 -30.263 -33.813 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.590 -28.965 -33.751 1.00 0.00 C ATOM 2015 NH1 ARG A 123 3.609 -28.258 -33.346 1.00 0.00 N ATOM 2016 NH2 ARG A 123 1.458 -28.418 -34.098 1.00 0.00 N ATOM 0 H ARG A 123 6.615 -31.302 -36.612 1.00 0.00 H new ATOM 0 HA ARG A 123 4.726 -33.278 -35.698 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.241 -30.525 -36.972 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.139 -31.382 -35.913 1.00 0.00 H new ATOM 0 HG2 ARG A 123 5.889 -31.007 -34.793 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.998 -29.518 -35.041 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.957 -31.960 -33.507 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.551 -30.485 -32.770 1.00 0.00 H new ATOM 0 HE ARG A 123 1.889 -30.848 -33.969 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.479 -28.721 -33.085 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.535 -27.242 -33.291 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.684 -29.003 -34.412 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.347 -27.405 -34.056 1.00 0.00 H new ATOM 2030 N ILE A 124 4.945 -32.757 -38.873 1.00 0.00 N ATOM 2031 CA ILE A 124 4.437 -33.240 -40.178 1.00 0.00 C ATOM 2032 C ILE A 124 4.630 -34.748 -40.305 1.00 0.00 C ATOM 2033 O ILE A 124 3.675 -35.495 -40.428 1.00 0.00 O ATOM 2034 CB ILE A 124 5.226 -32.539 -41.290 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.592 -31.192 -41.602 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.177 -33.406 -42.561 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.544 -30.379 -42.485 1.00 0.00 C ATOM 0 H ILE A 124 5.794 -32.193 -38.913 1.00 0.00 H new ATOM 0 HA ILE A 124 3.373 -33.018 -40.256 1.00 0.00 H new ATOM 0 HB ILE A 124 6.256 -32.395 -40.963 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.638 -31.335 -42.110 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.383 -30.652 -40.678 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.736 -32.915 -43.358 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.620 -34.380 -42.354 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.141 -33.537 -42.872 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.094 -29.412 -42.711 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.487 -30.226 -41.959 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.730 -30.919 -43.413 1.00 0.00 H new ATOM 2049 N VAL A 125 5.863 -35.172 -40.267 1.00 0.00 N ATOM 2050 CA VAL A 125 6.136 -36.624 -40.384 1.00 0.00 C ATOM 2051 C VAL A 125 5.482 -37.391 -39.245 1.00 0.00 C ATOM 2052 O VAL A 125 5.178 -38.560 -39.376 1.00 0.00 O ATOM 2053 CB VAL A 125 7.656 -36.842 -40.319 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.347 -35.878 -41.287 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.145 -36.562 -38.897 1.00 0.00 C ATOM 0 H VAL A 125 6.685 -34.578 -40.161 1.00 0.00 H new ATOM 0 HA VAL A 125 5.729 -36.986 -41.328 1.00 0.00 H new ATOM 0 HB VAL A 125 7.891 -37.870 -40.594 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.426 -36.030 -41.244 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.995 -36.066 -42.301 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.114 -34.851 -41.006 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.223 -36.715 -38.846 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.912 -35.532 -38.628 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.649 -37.239 -38.202 1.00 0.00 H new ATOM 2065 N ASP A 126 5.276 -36.723 -38.147 1.00 0.00 N ATOM 2066 CA ASP A 126 4.644 -37.404 -36.998 1.00 0.00 C ATOM 2067 C ASP A 126 3.159 -37.621 -37.253 1.00 0.00 C ATOM 2068 O ASP A 126 2.584 -38.586 -36.796 1.00 0.00 O ATOM 2069 CB ASP A 126 4.811 -36.514 -35.758 1.00 0.00 C ATOM 2070 CG ASP A 126 6.232 -36.666 -35.215 1.00 0.00 C ATOM 2071 OD1 ASP A 126 7.036 -37.218 -35.950 1.00 0.00 O ATOM 2072 OD2 ASP A 126 6.436 -36.222 -34.098 1.00 0.00 O ATOM 0 H ASP A 126 5.517 -35.743 -38.000 1.00 0.00 H new ATOM 0 HA ASP A 126 5.118 -38.374 -36.849 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.617 -35.473 -36.015 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.086 -36.795 -34.994 1.00 0.00 H new ATOM 2077 N ALA A 127 2.567 -36.722 -37.988 1.00 0.00 N ATOM 2078 CA ALA A 127 1.121 -36.864 -38.281 1.00 0.00 C ATOM 2079 C ALA A 127 0.868 -38.037 -39.215 1.00 0.00 C ATOM 2080 O ALA A 127 0.015 -38.869 -38.957 1.00 0.00 O ATOM 2081 CB ALA A 127 0.633 -35.573 -38.961 1.00 0.00 C ATOM 0 H ALA A 127 3.020 -35.903 -38.394 1.00 0.00 H new ATOM 0 HA ALA A 127 0.586 -37.042 -37.348 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.430 -35.659 -39.184 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.796 -34.726 -38.294 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.187 -35.418 -39.887 1.00 0.00 H new ATOM 2087 N ILE A 128 1.612 -38.094 -40.279 1.00 0.00 N ATOM 2088 CA ILE A 128 1.417 -39.211 -41.231 1.00 0.00 C ATOM 2089 C ILE A 128 1.876 -40.528 -40.622 1.00 0.00 C ATOM 2090 O ILE A 128 1.329 -41.574 -40.914 1.00 0.00 O ATOM 2091 CB ILE A 128 2.237 -38.927 -42.487 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.675 -37.705 -43.197 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.122 -40.136 -43.428 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.752 -37.110 -44.103 1.00 0.00 C ATOM 0 H ILE A 128 2.339 -37.423 -40.528 1.00 0.00 H new ATOM 0 HA ILE A 128 0.357 -39.293 -41.472 1.00 0.00 H new ATOM 0 HB ILE A 128 3.277 -38.747 -42.215 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.800 -37.982 -43.785 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.347 -36.965 -42.467 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.702 -39.950 -44.332 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.505 -41.025 -42.927 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.077 -40.292 -43.694 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.354 -36.234 -44.614 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.613 -36.819 -43.502 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.058 -37.852 -44.840 1.00 0.00 H new ATOM 2106 N TYR A 129 2.870 -40.456 -39.780 1.00 0.00 N ATOM 2107 CA TYR A 129 3.371 -41.698 -39.147 1.00 0.00 C ATOM 2108 C TYR A 129 2.358 -42.242 -38.149 1.00 0.00 C ATOM 2109 O TYR A 129 2.298 -43.429 -37.913 1.00 0.00 O ATOM 2110 CB TYR A 129 4.674 -41.380 -38.402 1.00 0.00 C ATOM 2111 CG TYR A 129 5.190 -42.657 -37.730 1.00 0.00 C ATOM 2112 CD1 TYR A 129 4.602 -43.125 -36.572 1.00 0.00 C ATOM 2113 CD2 TYR A 129 6.245 -43.360 -38.276 1.00 0.00 C ATOM 2114 CE1 TYR A 129 5.062 -44.279 -35.970 1.00 0.00 C ATOM 2115 CE2 TYR A 129 6.705 -44.514 -37.673 1.00 0.00 C ATOM 2116 CZ TYR A 129 6.116 -44.982 -36.516 1.00 0.00 C ATOM 2117 OH TYR A 129 6.576 -46.135 -35.913 1.00 0.00 O ATOM 0 H TYR A 129 3.350 -39.598 -39.508 1.00 0.00 H new ATOM 0 HA TYR A 129 3.539 -42.446 -39.922 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.420 -40.993 -39.096 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.501 -40.605 -37.655 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.776 -42.584 -36.134 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.714 -43.005 -39.182 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.593 -44.634 -35.064 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.532 -45.054 -38.110 1.00 0.00 H new ATOM 0 HH TYR A 129 6.974 -46.722 -36.590 1.00 0.00 H new ATOM 2127 N LYS A 130 1.580 -41.364 -37.573 1.00 0.00 N ATOM 2128 CA LYS A 130 0.573 -41.833 -36.590 1.00 0.00 C ATOM 2129 C LYS A 130 -0.589 -42.502 -37.309 1.00 0.00 C ATOM 2130 O LYS A 130 -1.152 -43.462 -36.826 1.00 0.00 O ATOM 2131 CB LYS A 130 0.036 -40.617 -35.806 1.00 0.00 C ATOM 2132 CG LYS A 130 0.944 -40.328 -34.599 1.00 0.00 C ATOM 2133 CD LYS A 130 0.085 -39.823 -33.438 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.405 -41.019 -32.614 1.00 0.00 C ATOM 2135 NZ LYS A 130 -1.238 -41.927 -33.454 1.00 0.00 N ATOM 0 H LYS A 130 1.600 -40.358 -37.740 1.00 0.00 H new ATOM 0 HA LYS A 130 1.040 -42.549 -35.914 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.007 -39.744 -36.457 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.982 -40.812 -35.468 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.479 -41.231 -34.306 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.695 -39.584 -34.863 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.664 -39.146 -32.810 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.765 -39.256 -33.819 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.448 -41.566 -32.213 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.987 -40.667 -31.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.978 -42.362 -32.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.681 -41.382 -34.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.637 -42.672 -33.861 1.00 0.00 H new ATOM 2149 N MET A 131 -0.927 -41.980 -38.459 1.00 0.00 N ATOM 2150 CA MET A 131 -2.049 -42.574 -39.223 1.00 0.00 C ATOM 2151 C MET A 131 -1.583 -43.795 -40.016 1.00 0.00 C ATOM 2152 O MET A 131 -2.388 -44.558 -40.511 1.00 0.00 O ATOM 2153 CB MET A 131 -2.578 -41.517 -40.206 1.00 0.00 C ATOM 2154 CG MET A 131 -4.088 -41.704 -40.384 1.00 0.00 C ATOM 2155 SD MET A 131 -5.100 -41.821 -38.886 1.00 0.00 S ATOM 2156 CE MET A 131 -6.696 -42.070 -39.706 1.00 0.00 C ATOM 0 H MET A 131 -0.476 -41.175 -38.894 1.00 0.00 H new ATOM 0 HA MET A 131 -2.827 -42.888 -38.527 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.365 -40.516 -39.831 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.072 -41.612 -41.167 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.462 -40.870 -40.978 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.248 -42.610 -40.969 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.480 -42.169 -38.955 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.913 -41.215 -40.347 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.657 -42.976 -40.311 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.289 -43.957 -40.123 1.00 0.00 N ATOM 2167 CA VAL A 132 0.240 -45.124 -40.881 1.00 0.00 C ATOM 2168 C VAL A 132 -0.225 -46.436 -40.258 1.00 0.00 C ATOM 2169 O VAL A 132 -0.576 -47.367 -40.955 1.00 0.00 O ATOM 2170 CB VAL A 132 1.787 -45.066 -40.853 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.319 -45.872 -39.660 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.336 -45.673 -42.146 1.00 0.00 C ATOM 0 H VAL A 132 0.415 -43.338 -39.722 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.131 -45.081 -41.905 1.00 0.00 H new ATOM 0 HB VAL A 132 2.105 -44.028 -40.760 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.408 -45.827 -39.647 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.927 -45.452 -38.734 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.000 -46.910 -39.751 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.425 -45.635 -42.132 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.010 -46.710 -42.228 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.964 -45.107 -43.000 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.220 -46.484 -38.955 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.660 -47.729 -38.265 1.00 0.00 C ATOM 2184 C GLY A 133 -2.154 -47.971 -38.495 1.00 0.00 C ATOM 2185 O GLY A 133 -2.667 -49.032 -38.201 1.00 0.00 O ATOM 0 H GLY A 133 0.067 -45.721 -38.342 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.087 -48.579 -38.635 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.459 -47.650 -37.197 1.00 0.00 H new ATOM 2189 N SER A 134 -2.822 -46.977 -39.014 1.00 0.00 N ATOM 2190 CA SER A 134 -4.276 -47.130 -39.267 1.00 0.00 C ATOM 2191 C SER A 134 -4.528 -47.717 -40.652 1.00 0.00 C ATOM 2192 O SER A 134 -5.657 -47.812 -41.091 1.00 0.00 O ATOM 2193 CB SER A 134 -4.930 -45.744 -39.192 1.00 0.00 C ATOM 2194 OG SER A 134 -4.032 -44.978 -38.405 1.00 0.00 O ATOM 0 H SER A 134 -2.424 -46.073 -39.271 1.00 0.00 H new ATOM 0 HA SER A 134 -4.697 -47.804 -38.521 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.060 -45.311 -40.184 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.918 -45.794 -38.734 1.00 0.00 H new ATOM 0 HG SER A 134 -4.278 -45.055 -37.460 1.00 0.00 H new ATOM 2200 N MET A 135 -3.463 -48.099 -41.316 1.00 0.00 N ATOM 2201 CA MET A 135 -3.607 -48.685 -42.677 1.00 0.00 C ATOM 2202 C MET A 135 -2.733 -49.920 -42.824 1.00 0.00 C ATOM 2203 O MET A 135 -3.226 -51.024 -42.937 1.00 0.00 O ATOM 2204 CB MET A 135 -3.159 -47.636 -43.707 1.00 0.00 C ATOM 2205 CG MET A 135 -3.054 -48.297 -45.085 1.00 0.00 C ATOM 2206 SD MET A 135 -2.794 -47.212 -46.510 1.00 0.00 S ATOM 2207 CE MET A 135 -4.073 -45.996 -46.106 1.00 0.00 C ATOM 0 H MET A 135 -2.505 -48.029 -40.972 1.00 0.00 H new ATOM 0 HA MET A 135 -4.647 -48.970 -42.836 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.872 -46.812 -43.739 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.197 -47.213 -43.419 1.00 0.00 H new ATOM 0 HG2 MET A 135 -2.234 -49.014 -45.053 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.968 -48.866 -45.257 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.301 -45.400 -46.990 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.974 -46.512 -45.774 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.715 -45.343 -45.310 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.450 -49.710 -42.823 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.522 -50.859 -42.962 1.00 0.00 C ATOM 2219 C VAL A 136 -0.113 -51.389 -41.597 1.00 0.00 C ATOM 2220 O VAL A 136 -0.340 -50.752 -40.587 1.00 0.00 O ATOM 2221 CB VAL A 136 0.737 -50.379 -43.704 1.00 0.00 C ATOM 2222 CG1 VAL A 136 1.132 -48.996 -43.183 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.885 -51.357 -43.449 1.00 0.00 C ATOM 0 H VAL A 136 -1.006 -48.796 -42.732 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.021 -51.657 -43.512 1.00 0.00 H new ATOM 0 HB VAL A 136 0.531 -50.328 -44.773 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.024 -48.651 -43.706 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.316 -48.295 -43.357 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.338 -49.055 -42.114 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.777 -51.016 -43.975 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.091 -51.406 -42.380 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.607 -52.347 -43.810 1.00 0.00 H new ATOM 2233 N LYS A 137 0.484 -52.546 -41.588 1.00 0.00 N ATOM 2234 CA LYS A 137 0.914 -53.131 -40.294 1.00 0.00 C ATOM 2235 C LYS A 137 2.211 -52.490 -39.818 1.00 0.00 C ATOM 2236 O LYS A 137 3.276 -52.804 -40.309 1.00 0.00 O ATOM 2237 CB LYS A 137 1.151 -54.635 -40.495 1.00 0.00 C ATOM 2238 CG LYS A 137 1.240 -55.315 -39.128 1.00 0.00 C ATOM 2239 CD LYS A 137 1.441 -56.818 -39.327 1.00 0.00 C ATOM 2240 CE LYS A 137 1.214 -57.535 -37.995 1.00 0.00 C ATOM 2241 NZ LYS A 137 1.899 -56.808 -36.888 1.00 0.00 N ATOM 0 H LYS A 137 0.691 -53.107 -42.414 1.00 0.00 H new ATOM 0 HA LYS A 137 0.140 -52.954 -39.548 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.339 -55.069 -41.079 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.070 -54.799 -41.057 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.068 -54.898 -38.554 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.331 -55.130 -38.556 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.747 -57.194 -40.079 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.448 -57.017 -39.694 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.146 -57.601 -37.788 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.591 -58.556 -38.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.153 -57.480 -36.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.761 -56.354 -37.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.262 -56.082 -36.503 1.00 0.00 H new ATOM 2255 N LEU A 138 2.098 -51.602 -38.867 1.00 0.00 N ATOM 2256 CA LEU A 138 3.315 -50.931 -38.346 1.00 0.00 C ATOM 2257 C LEU A 138 4.391 -51.968 -37.963 1.00 0.00 C ATOM 2258 O LEU A 138 4.208 -52.726 -37.031 1.00 0.00 O ATOM 2259 CB LEU A 138 2.921 -50.151 -37.079 1.00 0.00 C ATOM 2260 CG LEU A 138 2.873 -48.656 -37.403 1.00 0.00 C ATOM 2261 CD1 LEU A 138 2.290 -47.901 -36.206 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.293 -48.153 -37.672 1.00 0.00 C ATOM 0 H LEU A 138 1.220 -51.316 -38.433 1.00 0.00 H new ATOM 0 HA LEU A 138 3.719 -50.272 -39.115 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.950 -50.488 -36.717 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.641 -50.340 -36.283 1.00 0.00 H new ATOM 0 HG LEU A 138 2.251 -48.489 -38.283 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.253 -46.835 -36.431 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.282 -48.264 -36.003 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.918 -48.066 -35.331 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.264 -47.088 -37.903 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.910 -48.316 -36.788 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.718 -48.696 -38.516 1.00 0.00 H new ATOM 2274 N PRO A 139 5.507 -51.989 -38.693 1.00 0.00 N ATOM 2275 CA PRO A 139 6.580 -52.938 -38.403 1.00 0.00 C ATOM 2276 C PRO A 139 7.187 -52.676 -37.028 1.00 0.00 C ATOM 2277 O PRO A 139 6.658 -51.907 -36.252 1.00 0.00 O ATOM 2278 CB PRO A 139 7.643 -52.687 -39.495 1.00 0.00 C ATOM 2279 CG PRO A 139 7.120 -51.527 -40.396 1.00 0.00 C ATOM 2280 CD PRO A 139 5.759 -51.089 -39.832 1.00 0.00 C ATOM 0 HA PRO A 139 6.213 -53.964 -38.399 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.600 -52.422 -39.046 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.807 -53.588 -40.086 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.822 -50.693 -40.396 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.019 -51.859 -41.429 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.781 -50.047 -39.513 1.00 0.00 H new ATOM 0 HD3 PRO A 139 4.975 -51.176 -40.584 1.00 0.00 H new ATOM 2288 N GLU A 140 8.286 -53.323 -36.751 1.00 0.00 N ATOM 2289 CA GLU A 140 8.935 -53.121 -35.433 1.00 0.00 C ATOM 2290 C GLU A 140 9.909 -51.951 -35.485 1.00 0.00 C ATOM 2291 O GLU A 140 11.081 -52.108 -35.200 1.00 0.00 O ATOM 2292 CB GLU A 140 9.712 -54.394 -35.071 1.00 0.00 C ATOM 2293 CG GLU A 140 10.106 -54.336 -33.594 1.00 0.00 C ATOM 2294 CD GLU A 140 10.406 -55.750 -33.093 1.00 0.00 C ATOM 2295 OE1 GLU A 140 11.466 -56.238 -33.451 1.00 0.00 O ATOM 2296 OE2 GLU A 140 9.559 -56.262 -32.380 1.00 0.00 O ATOM 0 H GLU A 140 8.756 -53.977 -37.377 1.00 0.00 H new ATOM 0 HA GLU A 140 8.168 -52.907 -34.689 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.100 -55.275 -35.263 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.602 -54.482 -35.695 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.981 -53.699 -33.464 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.300 -53.894 -33.008 1.00 0.00 H new ATOM 2303 N ASP A 141 9.400 -50.797 -35.851 1.00 0.00 N ATOM 2304 CA ASP A 141 10.269 -49.589 -35.934 1.00 0.00 C ATOM 2305 C ASP A 141 9.730 -48.473 -35.051 1.00 0.00 C ATOM 2306 O ASP A 141 10.052 -47.319 -35.241 1.00 0.00 O ATOM 2307 CB ASP A 141 10.281 -49.099 -37.391 1.00 0.00 C ATOM 2308 CG ASP A 141 8.871 -48.658 -37.788 1.00 0.00 C ATOM 2309 OD1 ASP A 141 8.002 -48.802 -36.945 1.00 0.00 O ATOM 2310 OD2 ASP A 141 8.743 -48.202 -38.912 1.00 0.00 O ATOM 0 H ASP A 141 8.421 -50.644 -36.095 1.00 0.00 H new ATOM 0 HA ASP A 141 11.272 -49.850 -35.597 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.979 -48.269 -37.502 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.625 -49.895 -38.052 1.00 0.00 H new ATOM 2315 N GLU A 142 8.918 -48.838 -34.099 1.00 0.00 N ATOM 2316 CA GLU A 142 8.349 -47.810 -33.196 1.00 0.00 C ATOM 2317 C GLU A 142 9.457 -46.959 -32.594 1.00 0.00 C ATOM 2318 O GLU A 142 10.080 -47.341 -31.624 1.00 0.00 O ATOM 2319 CB GLU A 142 7.590 -48.516 -32.057 1.00 0.00 C ATOM 2320 CG GLU A 142 7.963 -50.004 -32.032 1.00 0.00 C ATOM 2321 CD GLU A 142 7.103 -50.761 -33.050 1.00 0.00 C ATOM 2322 OE1 GLU A 142 7.449 -50.685 -34.217 1.00 0.00 O ATOM 2323 OE2 GLU A 142 6.148 -51.374 -32.601 1.00 0.00 O ATOM 0 H GLU A 142 8.628 -49.797 -33.911 1.00 0.00 H new ATOM 0 HA GLU A 142 7.678 -47.168 -33.766 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.836 -48.053 -31.101 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.515 -48.403 -32.198 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.020 -50.129 -32.267 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.808 -50.412 -31.033 1.00 0.00 H new ATOM 2330 N ASP A 143 9.686 -45.815 -33.181 1.00 0.00 N ATOM 2331 CA ASP A 143 10.749 -44.928 -32.654 1.00 0.00 C ATOM 2332 C ASP A 143 10.673 -43.548 -33.297 1.00 0.00 C ATOM 2333 O ASP A 143 10.471 -43.424 -34.488 1.00 0.00 O ATOM 2334 CB ASP A 143 12.111 -45.555 -32.989 1.00 0.00 C ATOM 2335 CG ASP A 143 12.557 -46.443 -31.827 1.00 0.00 C ATOM 2336 OD1 ASP A 143 12.844 -45.872 -30.788 1.00 0.00 O ATOM 2337 OD2 ASP A 143 12.583 -47.643 -32.043 1.00 0.00 O ATOM 0 H ASP A 143 9.184 -45.463 -33.996 1.00 0.00 H new ATOM 0 HA ASP A 143 10.620 -44.818 -31.577 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.039 -46.143 -33.904 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.850 -44.774 -33.169 1.00 0.00 H new ATOM 2342 N THR A 144 10.844 -42.534 -32.492 1.00 0.00 N ATOM 2343 CA THR A 144 10.787 -41.153 -33.029 1.00 0.00 C ATOM 2344 C THR A 144 11.567 -41.047 -34.355 1.00 0.00 C ATOM 2345 O THR A 144 12.780 -41.111 -34.360 1.00 0.00 O ATOM 2346 CB THR A 144 11.448 -40.222 -32.005 1.00 0.00 C ATOM 2347 OG1 THR A 144 12.769 -40.702 -31.863 1.00 0.00 O ATOM 2348 CG2 THR A 144 10.818 -40.404 -30.616 1.00 0.00 C ATOM 0 H THR A 144 11.020 -42.606 -31.490 1.00 0.00 H new ATOM 0 HA THR A 144 9.747 -40.881 -33.210 1.00 0.00 H new ATOM 0 HB THR A 144 11.357 -39.186 -32.333 1.00 0.00 H new ATOM 0 HG1 THR A 144 13.242 -40.616 -32.717 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.303 -39.734 -29.906 1.00 0.00 H new ATOM 0 HG22 THR A 144 9.754 -40.172 -30.666 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.950 -41.435 -30.289 1.00 0.00 H new ATOM 2356 N PRO A 145 10.853 -40.889 -35.468 1.00 0.00 N ATOM 2357 CA PRO A 145 11.503 -40.779 -36.773 1.00 0.00 C ATOM 2358 C PRO A 145 12.354 -39.515 -36.861 1.00 0.00 C ATOM 2359 O PRO A 145 12.752 -39.104 -37.932 1.00 0.00 O ATOM 2360 CB PRO A 145 10.345 -40.695 -37.790 1.00 0.00 C ATOM 2361 CG PRO A 145 9.011 -40.729 -36.982 1.00 0.00 C ATOM 2362 CD PRO A 145 9.384 -40.815 -35.494 1.00 0.00 C ATOM 0 HA PRO A 145 12.169 -41.622 -36.957 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.415 -39.779 -38.377 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.390 -41.527 -38.492 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.419 -39.835 -37.179 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.404 -41.585 -37.277 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.024 -39.944 -34.947 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.937 -41.692 -35.026 1.00 0.00 H new ATOM 2370 N GLU A 146 12.617 -38.922 -35.727 1.00 0.00 N ATOM 2371 CA GLU A 146 13.437 -37.687 -35.720 1.00 0.00 C ATOM 2372 C GLU A 146 14.728 -37.889 -36.498 1.00 0.00 C ATOM 2373 O GLU A 146 15.196 -36.997 -37.177 1.00 0.00 O ATOM 2374 CB GLU A 146 13.788 -37.353 -34.264 1.00 0.00 C ATOM 2375 CG GLU A 146 13.793 -35.834 -34.083 1.00 0.00 C ATOM 2376 CD GLU A 146 14.326 -35.494 -32.690 1.00 0.00 C ATOM 2377 OE1 GLU A 146 14.627 -36.440 -31.979 1.00 0.00 O ATOM 2378 OE2 GLU A 146 14.403 -34.309 -32.413 1.00 0.00 O ATOM 0 H GLU A 146 12.299 -39.241 -34.812 1.00 0.00 H new ATOM 0 HA GLU A 146 12.871 -36.880 -36.186 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.064 -37.809 -33.589 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.765 -37.765 -34.009 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.415 -35.367 -34.847 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.785 -35.438 -34.206 1.00 0.00 H new ATOM 2385 N LYS A 147 15.284 -39.061 -36.385 1.00 0.00 N ATOM 2386 CA LYS A 147 16.544 -39.341 -37.110 1.00 0.00 C ATOM 2387 C LYS A 147 16.354 -39.162 -38.614 1.00 0.00 C ATOM 2388 O LYS A 147 17.214 -38.631 -39.294 1.00 0.00 O ATOM 2389 CB LYS A 147 16.952 -40.797 -36.827 1.00 0.00 C ATOM 2390 CG LYS A 147 16.972 -41.028 -35.309 1.00 0.00 C ATOM 2391 CD LYS A 147 18.410 -40.899 -34.791 1.00 0.00 C ATOM 2392 CE LYS A 147 18.498 -41.494 -33.382 1.00 0.00 C ATOM 2393 NZ LYS A 147 17.269 -41.181 -32.597 1.00 0.00 N ATOM 0 H LYS A 147 14.920 -39.831 -35.824 1.00 0.00 H new ATOM 0 HA LYS A 147 17.314 -38.647 -36.772 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.251 -41.483 -37.302 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.935 -41.001 -37.251 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.328 -40.302 -34.811 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.577 -42.017 -35.076 1.00 0.00 H new ATOM 0 HD2 LYS A 147 19.097 -41.417 -35.460 1.00 0.00 H new ATOM 0 HD3 LYS A 147 18.710 -39.851 -34.775 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.629 -42.574 -33.446 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.374 -41.097 -32.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.471 -41.282 -31.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.969 -40.205 -32.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.509 -41.838 -32.866 1.00 0.00 H new ATOM 2407 N ARG A 148 15.230 -39.605 -39.109 1.00 0.00 N ATOM 2408 CA ARG A 148 14.970 -39.467 -40.564 1.00 0.00 C ATOM 2409 C ARG A 148 14.877 -37.998 -40.962 1.00 0.00 C ATOM 2410 O ARG A 148 15.569 -37.548 -41.856 1.00 0.00 O ATOM 2411 CB ARG A 148 13.633 -40.153 -40.884 1.00 0.00 C ATOM 2412 CG ARG A 148 13.304 -39.945 -42.365 1.00 0.00 C ATOM 2413 CD ARG A 148 12.394 -41.079 -42.842 1.00 0.00 C ATOM 2414 NE ARG A 148 13.140 -42.366 -42.760 1.00 0.00 N ATOM 2415 CZ ARG A 148 12.525 -43.438 -42.340 1.00 0.00 C ATOM 2416 NH1 ARG A 148 11.894 -44.183 -43.206 1.00 0.00 N ATOM 2417 NH2 ARG A 148 12.563 -43.730 -41.069 1.00 0.00 N ATOM 0 H ARG A 148 14.488 -40.053 -38.571 1.00 0.00 H new ATOM 0 HA ARG A 148 15.789 -39.926 -41.117 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.693 -41.218 -40.658 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.840 -39.740 -40.261 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.812 -38.983 -42.509 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.221 -39.926 -42.954 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.495 -41.125 -42.227 1.00 0.00 H new ATOM 0 HD3 ARG A 148 12.070 -40.896 -43.867 1.00 0.00 H new ATOM 0 HE ARG A 148 14.123 -42.409 -43.030 1.00 0.00 H new ATOM 0 HH11 ARG A 148 11.887 -43.924 -44.192 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.408 -45.024 -42.896 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.068 -43.125 -40.421 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.088 -44.564 -40.723 1.00 0.00 H new ATOM 2431 N VAL A 149 14.024 -37.276 -40.290 1.00 0.00 N ATOM 2432 CA VAL A 149 13.876 -35.838 -40.618 1.00 0.00 C ATOM 2433 C VAL A 149 15.232 -35.158 -40.640 1.00 0.00 C ATOM 2434 O VAL A 149 15.524 -34.377 -41.525 1.00 0.00 O ATOM 2435 CB VAL A 149 13.006 -35.178 -39.538 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.181 -33.660 -39.613 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.539 -35.529 -39.792 1.00 0.00 C ATOM 0 H VAL A 149 13.430 -37.619 -39.535 1.00 0.00 H new ATOM 0 HA VAL A 149 13.415 -35.739 -41.601 1.00 0.00 H new ATOM 0 HB VAL A 149 13.305 -35.535 -38.553 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.566 -33.185 -38.849 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.228 -33.406 -39.446 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.874 -33.307 -40.597 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.916 -35.063 -39.028 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.242 -35.163 -40.775 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.412 -36.611 -39.754 1.00 0.00 H new ATOM 2447 N ASN A 150 16.042 -35.462 -39.664 1.00 0.00 N ATOM 2448 CA ASN A 150 17.382 -34.840 -39.618 1.00 0.00 C ATOM 2449 C ASN A 150 18.106 -35.084 -40.927 1.00 0.00 C ATOM 2450 O ASN A 150 18.742 -34.201 -41.468 1.00 0.00 O ATOM 2451 CB ASN A 150 18.184 -35.486 -38.478 1.00 0.00 C ATOM 2452 CG ASN A 150 19.253 -34.503 -37.992 1.00 0.00 C ATOM 2453 OD1 ASN A 150 18.960 -33.384 -37.620 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.503 -34.881 -37.980 1.00 0.00 N ATOM 0 H ASN A 150 15.831 -36.110 -38.905 1.00 0.00 H new ATOM 0 HA ASN A 150 17.282 -33.767 -39.455 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.519 -35.754 -37.657 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.651 -36.408 -38.824 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.227 -34.238 -37.660 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.755 -35.819 -38.291 1.00 0.00 H new ATOM 2461 N LYS A 151 17.994 -36.287 -41.418 1.00 0.00 N ATOM 2462 CA LYS A 151 18.665 -36.615 -42.693 1.00 0.00 C ATOM 2463 C LYS A 151 18.257 -35.628 -43.773 1.00 0.00 C ATOM 2464 O LYS A 151 19.089 -35.099 -44.481 1.00 0.00 O ATOM 2465 CB LYS A 151 18.233 -38.028 -43.120 1.00 0.00 C ATOM 2466 CG LYS A 151 19.386 -38.707 -43.862 1.00 0.00 C ATOM 2467 CD LYS A 151 19.128 -40.213 -43.914 1.00 0.00 C ATOM 2468 CE LYS A 151 20.235 -40.885 -44.729 1.00 0.00 C ATOM 2469 NZ LYS A 151 19.918 -40.834 -46.183 1.00 0.00 N ATOM 0 H LYS A 151 17.469 -37.049 -40.990 1.00 0.00 H new ATOM 0 HA LYS A 151 19.745 -36.564 -42.558 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.953 -38.615 -42.245 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.354 -37.973 -43.762 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.472 -38.305 -44.871 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.330 -38.504 -43.356 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.102 -40.625 -42.905 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.156 -40.412 -44.365 1.00 0.00 H new ATOM 0 HE2 LYS A 151 21.186 -40.387 -44.541 1.00 0.00 H new ATOM 0 HE3 LYS A 151 20.350 -41.922 -44.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.680 -41.295 -46.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.021 -41.329 -46.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.832 -39.843 -46.485 1.00 0.00 H new ATOM 2483 N ILE A 152 16.977 -35.394 -43.883 1.00 0.00 N ATOM 2484 CA ILE A 152 16.506 -34.441 -44.914 1.00 0.00 C ATOM 2485 C ILE A 152 17.194 -33.103 -44.729 1.00 0.00 C ATOM 2486 O ILE A 152 17.762 -32.559 -45.656 1.00 0.00 O ATOM 2487 CB ILE A 152 14.996 -34.253 -44.760 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.299 -35.605 -44.851 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.493 -33.359 -45.911 1.00 0.00 C ATOM 2490 CD1 ILE A 152 14.876 -36.390 -46.032 1.00 0.00 C ATOM 0 H ILE A 152 16.249 -35.818 -43.309 1.00 0.00 H new ATOM 0 HA ILE A 152 16.738 -34.831 -45.905 1.00 0.00 H new ATOM 0 HB ILE A 152 14.779 -33.795 -43.795 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.439 -36.163 -43.925 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.226 -35.466 -44.981 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.417 -33.215 -45.816 1.00 0.00 H new ATOM 0 HG22 ILE A 152 14.994 -32.392 -45.866 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.712 -33.837 -46.866 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.381 -37.359 -46.102 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.713 -35.832 -46.954 1.00 0.00 H new ATOM 0 HD13 ILE A 152 15.945 -36.539 -45.882 1.00 0.00 H new ATOM 2502 N PHE A 153 17.136 -32.590 -43.530 1.00 0.00 N ATOM 2503 CA PHE A 153 17.789 -31.290 -43.273 1.00 0.00 C ATOM 2504 C PHE A 153 19.274 -31.414 -43.558 1.00 0.00 C ATOM 2505 O PHE A 153 19.898 -30.499 -44.055 1.00 0.00 O ATOM 2506 CB PHE A 153 17.590 -30.920 -41.793 1.00 0.00 C ATOM 2507 CG PHE A 153 16.691 -29.684 -41.691 1.00 0.00 C ATOM 2508 CD1 PHE A 153 17.164 -28.438 -42.070 1.00 0.00 C ATOM 2509 CD2 PHE A 153 15.397 -29.792 -41.210 1.00 0.00 C ATOM 2510 CE1 PHE A 153 16.356 -27.323 -41.970 1.00 0.00 C ATOM 2511 CE2 PHE A 153 14.592 -28.674 -41.111 1.00 0.00 C ATOM 2512 CZ PHE A 153 15.072 -27.443 -41.491 1.00 0.00 C ATOM 0 H PHE A 153 16.668 -33.015 -42.729 1.00 0.00 H new ATOM 0 HA PHE A 153 17.355 -30.521 -43.913 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.140 -31.755 -41.256 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.554 -30.721 -41.324 1.00 0.00 H new ATOM 0 HD1 PHE A 153 18.171 -28.338 -42.446 1.00 0.00 H new ATOM 0 HD2 PHE A 153 15.015 -30.757 -40.910 1.00 0.00 H new ATOM 0 HE1 PHE A 153 16.732 -26.356 -42.268 1.00 0.00 H new ATOM 0 HE2 PHE A 153 13.584 -28.767 -40.735 1.00 0.00 H new ATOM 0 HZ PHE A 153 14.441 -26.570 -41.413 1.00 0.00 H new ATOM 2522 N ASN A 154 19.812 -32.558 -43.232 1.00 0.00 N ATOM 2523 CA ASN A 154 21.252 -32.782 -43.471 1.00 0.00 C ATOM 2524 C ASN A 154 21.497 -32.960 -44.959 1.00 0.00 C ATOM 2525 O ASN A 154 22.543 -32.611 -45.471 1.00 0.00 O ATOM 2526 CB ASN A 154 21.670 -34.071 -42.744 1.00 0.00 C ATOM 2527 CG ASN A 154 23.165 -34.014 -42.422 1.00 0.00 C ATOM 2528 OD1 ASN A 154 23.572 -33.497 -41.401 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.014 -34.537 -43.266 1.00 0.00 N ATOM 0 H ASN A 154 19.312 -33.341 -42.812 1.00 0.00 H new ATOM 0 HA ASN A 154 21.826 -31.931 -43.105 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.094 -34.187 -41.826 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.454 -34.939 -43.367 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.014 -34.510 -43.066 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.677 -34.972 -44.125 1.00 0.00 H new ATOM 2536 N MET A 155 20.516 -33.506 -45.625 1.00 0.00 N ATOM 2537 CA MET A 155 20.648 -33.724 -47.080 1.00 0.00 C ATOM 2538 C MET A 155 20.636 -32.394 -47.811 1.00 0.00 C ATOM 2539 O MET A 155 21.458 -32.142 -48.668 1.00 0.00 O ATOM 2540 CB MET A 155 19.449 -34.562 -47.546 1.00 0.00 C ATOM 2541 CG MET A 155 19.597 -34.880 -49.032 1.00 0.00 C ATOM 2542 SD MET A 155 18.683 -36.307 -49.669 1.00 0.00 S ATOM 2543 CE MET A 155 17.206 -36.123 -48.633 1.00 0.00 C ATOM 0 H MET A 155 19.631 -33.808 -45.218 1.00 0.00 H new ATOM 0 HA MET A 155 21.587 -34.235 -47.294 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.391 -35.485 -46.970 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.521 -34.018 -47.370 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.288 -34.001 -49.598 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.655 -35.037 -49.240 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.346 -36.556 -49.145 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.360 -36.638 -47.685 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.022 -35.065 -48.446 1.00 0.00 H new ATOM 2553 N MET A 156 19.695 -31.566 -47.456 1.00 0.00 N ATOM 2554 CA MET A 156 19.601 -30.241 -48.113 1.00 0.00 C ATOM 2555 C MET A 156 20.744 -29.337 -47.665 1.00 0.00 C ATOM 2556 O MET A 156 21.032 -28.336 -48.292 1.00 0.00 O ATOM 2557 CB MET A 156 18.269 -29.588 -47.702 1.00 0.00 C ATOM 2558 CG MET A 156 17.103 -30.387 -48.294 1.00 0.00 C ATOM 2559 SD MET A 156 15.713 -30.769 -47.195 1.00 0.00 S ATOM 2560 CE MET A 156 14.389 -30.114 -48.246 1.00 0.00 C ATOM 0 H MET A 156 18.991 -31.751 -46.742 1.00 0.00 H new ATOM 0 HA MET A 156 19.657 -30.373 -49.193 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.187 -29.556 -46.616 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.233 -28.557 -48.054 1.00 0.00 H new ATOM 0 HG2 MET A 156 16.715 -29.833 -49.149 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.499 -31.328 -48.677 1.00 0.00 H new ATOM 0 HE1 MET A 156 13.481 -30.697 -48.093 1.00 0.00 H new ATOM 0 HE2 MET A 156 14.199 -29.073 -47.986 1.00 0.00 H new ATOM 0 HE3 MET A 156 14.689 -30.178 -49.292 1.00 0.00 H new ATOM 2570 N ASP A 157 21.378 -29.709 -46.584 1.00 0.00 N ATOM 2571 CA ASP A 157 22.504 -28.886 -46.076 1.00 0.00 C ATOM 2572 C ASP A 157 22.044 -27.459 -45.790 1.00 0.00 C ATOM 2573 O ASP A 157 22.113 -26.597 -46.643 1.00 0.00 O ATOM 2574 CB ASP A 157 23.608 -28.854 -47.148 1.00 0.00 C ATOM 2575 CG ASP A 157 24.934 -28.457 -46.495 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.530 -29.342 -45.902 1.00 0.00 O ATOM 2577 OD2 ASP A 157 25.275 -27.293 -46.625 1.00 0.00 O ATOM 0 H ASP A 157 21.163 -30.543 -46.037 1.00 0.00 H new ATOM 0 HA ASP A 157 22.877 -29.323 -45.150 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.700 -29.832 -47.621 1.00 0.00 H new ATOM 0 HB3 ASP A 157 23.349 -28.144 -47.933 1.00 0.00 H new ATOM 2582 N LYS A 158 21.580 -27.237 -44.589 1.00 0.00 N ATOM 2583 CA LYS A 158 21.111 -25.875 -44.228 1.00 0.00 C ATOM 2584 C LYS A 158 21.149 -25.671 -42.715 1.00 0.00 C ATOM 2585 O LYS A 158 21.078 -26.618 -41.957 1.00 0.00 O ATOM 2586 CB LYS A 158 19.660 -25.718 -44.718 1.00 0.00 C ATOM 2587 CG LYS A 158 19.592 -24.578 -45.736 1.00 0.00 C ATOM 2588 CD LYS A 158 18.134 -24.144 -45.904 1.00 0.00 C ATOM 2589 CE LYS A 158 17.402 -25.168 -46.774 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.149 -25.407 -48.041 1.00 0.00 N ATOM 0 H LYS A 158 21.507 -27.936 -43.850 1.00 0.00 H new ATOM 0 HA LYS A 158 21.763 -25.136 -44.693 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.314 -26.647 -45.171 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.000 -25.509 -43.876 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.198 -23.737 -45.400 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.000 -24.903 -46.693 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.651 -24.065 -44.930 1.00 0.00 H new ATOM 0 HD3 LYS A 158 18.086 -23.157 -46.365 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.292 -26.105 -46.228 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.397 -24.810 -46.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.488 -25.722 -48.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 18.611 -24.526 -48.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.870 -26.141 -47.886 1.00 0.00 H new ATOM 2604 N ASN A 159 21.259 -24.436 -42.304 1.00 0.00 N ATOM 2605 CA ASN A 159 21.304 -24.150 -40.847 1.00 0.00 C ATOM 2606 C ASN A 159 20.186 -24.880 -40.110 1.00 0.00 C ATOM 2607 O ASN A 159 19.233 -25.335 -40.713 1.00 0.00 O ATOM 2608 CB ASN A 159 21.120 -22.639 -40.645 1.00 0.00 C ATOM 2609 CG ASN A 159 22.444 -21.926 -40.922 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.373 -22.553 -41.592 1.00 0.00 O flip ATOM 2611 ND2 ASN A 159 22.646 -20.793 -40.532 1.00 0.00 N flip ATOM 0 H ASN A 159 21.319 -23.620 -42.912 1.00 0.00 H new ATOM 0 HA ASN A 159 22.261 -24.489 -40.450 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.345 -22.263 -41.313 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.790 -22.434 -39.627 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.924 -20.298 -40.008 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.537 -20.337 -40.729 1.00 0.00 H new ATOM 2618 N LYS A 160 20.323 -24.975 -38.814 1.00 0.00 N ATOM 2619 CA LYS A 160 19.281 -25.670 -38.018 1.00 0.00 C ATOM 2620 C LYS A 160 18.072 -24.769 -37.803 1.00 0.00 C ATOM 2621 O LYS A 160 16.951 -25.234 -37.740 1.00 0.00 O ATOM 2622 CB LYS A 160 19.876 -26.028 -36.647 1.00 0.00 C ATOM 2623 CG LYS A 160 20.890 -27.159 -36.817 1.00 0.00 C ATOM 2624 CD LYS A 160 20.154 -28.501 -36.784 1.00 0.00 C ATOM 2625 CE LYS A 160 21.177 -29.630 -36.648 1.00 0.00 C ATOM 2626 NZ LYS A 160 20.524 -30.952 -36.856 1.00 0.00 N ATOM 0 H LYS A 160 21.107 -24.603 -38.279 1.00 0.00 H new ATOM 0 HA LYS A 160 18.962 -26.563 -38.555 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.358 -25.155 -36.208 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.085 -26.333 -35.963 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.424 -27.046 -37.760 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.635 -27.119 -36.022 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.454 -28.525 -35.949 1.00 0.00 H new ATOM 0 HD3 LYS A 160 19.569 -28.631 -37.694 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.977 -29.494 -37.376 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.636 -29.596 -35.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 21.232 -31.708 -36.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.777 -31.086 -36.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 20.107 -30.987 -37.808 1.00 0.00 H new ATOM 2640 N ASP A 161 18.319 -23.493 -37.696 1.00 0.00 N ATOM 2641 CA ASP A 161 17.195 -22.548 -37.486 1.00 0.00 C ATOM 2642 C ASP A 161 16.638 -22.065 -38.817 1.00 0.00 C ATOM 2643 O ASP A 161 15.624 -21.398 -38.862 1.00 0.00 O ATOM 2644 CB ASP A 161 17.722 -21.336 -36.702 1.00 0.00 C ATOM 2645 CG ASP A 161 18.323 -21.813 -35.379 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.987 -22.922 -35.000 1.00 0.00 O ATOM 2647 OD2 ASP A 161 19.083 -21.039 -34.820 1.00 0.00 O ATOM 0 H ASP A 161 19.245 -23.069 -37.745 1.00 0.00 H new ATOM 0 HA ASP A 161 16.401 -23.055 -36.939 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.475 -20.809 -37.288 1.00 0.00 H new ATOM 0 HB3 ASP A 161 16.913 -20.630 -36.514 1.00 0.00 H new ATOM 2652 N GLY A 162 17.312 -22.408 -39.880 1.00 0.00 N ATOM 2653 CA GLY A 162 16.831 -21.974 -41.220 1.00 0.00 C ATOM 2654 C GLY A 162 15.406 -22.469 -41.459 1.00 0.00 C ATOM 2655 O GLY A 162 14.962 -23.411 -40.833 1.00 0.00 O ATOM 0 H GLY A 162 18.167 -22.965 -39.879 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.862 -20.887 -41.290 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.493 -22.362 -41.994 1.00 0.00 H new ATOM 2659 N GLN A 163 14.722 -21.817 -42.365 1.00 0.00 N ATOM 2660 CA GLN A 163 13.324 -22.222 -42.672 1.00 0.00 C ATOM 2661 C GLN A 163 13.255 -22.962 -44.000 1.00 0.00 C ATOM 2662 O GLN A 163 13.987 -22.656 -44.921 1.00 0.00 O ATOM 2663 CB GLN A 163 12.468 -20.952 -42.772 1.00 0.00 C ATOM 2664 CG GLN A 163 12.154 -20.444 -41.362 1.00 0.00 C ATOM 2665 CD GLN A 163 13.366 -19.687 -40.814 1.00 0.00 C ATOM 2666 OE1 GLN A 163 14.446 -19.609 -41.542 1.00 0.00 O flip ATOM 2667 NE2 GLN A 163 13.339 -19.161 -39.720 1.00 0.00 N flip ATOM 0 H GLN A 163 15.073 -21.024 -42.902 1.00 0.00 H new ATOM 0 HA GLN A 163 12.961 -22.883 -41.884 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.998 -20.186 -43.338 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.544 -21.163 -43.310 1.00 0.00 H new ATOM 0 HG2 GLN A 163 11.282 -19.790 -41.385 1.00 0.00 H new ATOM 0 HG3 GLN A 163 11.908 -21.281 -40.708 1.00 0.00 H new ATOM 0 HE21 GLN A 163 12.497 -19.219 -39.147 1.00 0.00 H new ATOM 0 HE22 GLN A 163 14.158 -18.661 -39.374 1.00 0.00 H new ATOM 2676 N LEU A 164 12.372 -23.925 -44.077 1.00 0.00 N ATOM 2677 CA LEU A 164 12.242 -24.698 -45.339 1.00 0.00 C ATOM 2678 C LEU A 164 11.122 -24.142 -46.214 1.00 0.00 C ATOM 2679 O LEU A 164 10.127 -23.650 -45.718 1.00 0.00 O ATOM 2680 CB LEU A 164 11.906 -26.154 -44.984 1.00 0.00 C ATOM 2681 CG LEU A 164 13.134 -26.822 -44.356 1.00 0.00 C ATOM 2682 CD1 LEU A 164 12.826 -28.300 -44.103 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.319 -26.715 -45.320 1.00 0.00 C ATOM 0 H LEU A 164 11.742 -24.204 -43.325 1.00 0.00 H new ATOM 0 HA LEU A 164 13.180 -24.629 -45.889 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.066 -26.186 -44.290 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.601 -26.697 -45.879 1.00 0.00 H new ATOM 0 HG LEU A 164 13.380 -26.328 -43.416 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.696 -28.782 -43.656 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.977 -28.384 -43.425 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.586 -28.789 -45.047 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.194 -27.190 -44.875 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.072 -27.214 -46.257 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.536 -25.665 -45.515 1.00 0.00 H new ATOM 2695 N THR A 165 11.315 -24.241 -47.510 1.00 0.00 N ATOM 2696 CA THR A 165 10.290 -23.733 -48.465 1.00 0.00 C ATOM 2697 C THR A 165 9.578 -24.891 -49.160 1.00 0.00 C ATOM 2698 O THR A 165 10.063 -26.005 -49.166 1.00 0.00 O ATOM 2699 CB THR A 165 10.993 -22.879 -49.524 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.569 -23.799 -50.419 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.186 -22.127 -48.918 1.00 0.00 C ATOM 0 H THR A 165 12.141 -24.653 -47.943 1.00 0.00 H new ATOM 0 HA THR A 165 9.553 -23.146 -47.917 1.00 0.00 H new ATOM 0 HB THR A 165 10.284 -22.176 -49.962 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.167 -23.326 -51.035 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.669 -21.528 -49.690 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.836 -21.475 -48.118 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.901 -22.844 -48.515 1.00 0.00 H new ATOM 2709 N LEU A 166 8.438 -24.609 -49.730 1.00 0.00 N ATOM 2710 CA LEU A 166 7.683 -25.674 -50.425 1.00 0.00 C ATOM 2711 C LEU A 166 8.570 -26.390 -51.419 1.00 0.00 C ATOM 2712 O LEU A 166 8.930 -27.537 -51.238 1.00 0.00 O ATOM 2713 CB LEU A 166 6.528 -25.009 -51.195 1.00 0.00 C ATOM 2714 CG LEU A 166 5.426 -26.035 -51.482 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.495 -25.469 -52.554 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.048 -27.333 -52.002 1.00 0.00 C ATOM 0 H LEU A 166 8.002 -23.687 -49.741 1.00 0.00 H new ATOM 0 HA LEU A 166 7.315 -26.395 -49.695 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.122 -24.181 -50.614 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.898 -24.590 -52.131 1.00 0.00 H new ATOM 0 HG LEU A 166 4.872 -26.240 -50.566 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.706 -26.190 -52.768 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.051 -24.540 -52.197 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.064 -25.273 -53.463 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.260 -28.059 -52.204 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.599 -27.130 -52.920 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.729 -27.736 -51.252 1.00 0.00 H new ATOM 2728 N GLU A 167 8.915 -25.692 -52.449 1.00 0.00 N ATOM 2729 CA GLU A 167 9.785 -26.298 -53.490 1.00 0.00 C ATOM 2730 C GLU A 167 10.962 -27.045 -52.863 1.00 0.00 C ATOM 2731 O GLU A 167 11.383 -28.069 -53.362 1.00 0.00 O ATOM 2732 CB GLU A 167 10.331 -25.174 -54.380 1.00 0.00 C ATOM 2733 CG GLU A 167 10.825 -24.033 -53.495 1.00 0.00 C ATOM 2734 CD GLU A 167 9.713 -22.993 -53.343 1.00 0.00 C ATOM 2735 OE1 GLU A 167 9.655 -22.133 -54.205 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.985 -23.119 -52.372 1.00 0.00 O ATOM 0 H GLU A 167 8.635 -24.726 -52.621 1.00 0.00 H new ATOM 0 HA GLU A 167 9.196 -27.009 -54.069 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.145 -25.548 -55.001 1.00 0.00 H new ATOM 0 HB3 GLU A 167 9.553 -24.817 -55.055 1.00 0.00 H new ATOM 0 HG2 GLU A 167 11.117 -24.416 -52.517 1.00 0.00 H new ATOM 0 HG3 GLU A 167 11.711 -23.574 -53.934 1.00 0.00 H new ATOM 2743 N GLU A 168 11.471 -26.523 -51.778 1.00 0.00 N ATOM 2744 CA GLU A 168 12.618 -27.201 -51.121 1.00 0.00 C ATOM 2745 C GLU A 168 12.168 -28.464 -50.398 1.00 0.00 C ATOM 2746 O GLU A 168 12.754 -29.515 -50.565 1.00 0.00 O ATOM 2747 CB GLU A 168 13.236 -26.238 -50.097 1.00 0.00 C ATOM 2748 CG GLU A 168 14.645 -26.719 -49.753 1.00 0.00 C ATOM 2749 CD GLU A 168 15.651 -26.037 -50.683 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.315 -25.921 -51.850 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.696 -25.669 -50.174 1.00 0.00 O ATOM 0 H GLU A 168 11.145 -25.668 -51.326 1.00 0.00 H new ATOM 0 HA GLU A 168 13.344 -27.479 -51.885 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.271 -25.227 -50.504 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.621 -26.198 -49.198 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.878 -26.487 -48.714 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.709 -27.802 -49.860 1.00 0.00 H new ATOM 2758 N PHE A 169 11.135 -28.345 -49.610 1.00 0.00 N ATOM 2759 CA PHE A 169 10.648 -29.537 -48.878 1.00 0.00 C ATOM 2760 C PHE A 169 10.421 -30.691 -49.837 1.00 0.00 C ATOM 2761 O PHE A 169 10.846 -31.803 -49.593 1.00 0.00 O ATOM 2762 CB PHE A 169 9.315 -29.191 -48.201 1.00 0.00 C ATOM 2763 CG PHE A 169 8.753 -30.448 -47.536 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.511 -31.150 -46.614 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.485 -30.907 -47.853 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.009 -32.290 -46.020 1.00 0.00 C ATOM 2767 CE2 PHE A 169 6.987 -32.048 -47.257 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.749 -32.737 -46.342 1.00 0.00 C ATOM 0 H PHE A 169 10.615 -27.483 -49.445 1.00 0.00 H new ATOM 0 HA PHE A 169 11.393 -29.829 -48.138 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.462 -28.406 -47.459 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.608 -28.806 -48.936 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.501 -30.803 -46.358 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.883 -30.369 -48.570 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.606 -32.832 -45.302 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.998 -32.400 -47.509 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.357 -33.629 -45.876 1.00 0.00 H new ATOM 2778 N CYS A 170 9.754 -30.404 -50.913 1.00 0.00 N ATOM 2779 CA CYS A 170 9.485 -31.467 -51.906 1.00 0.00 C ATOM 2780 C CYS A 170 10.788 -32.000 -52.481 1.00 0.00 C ATOM 2781 O CYS A 170 10.916 -33.176 -52.754 1.00 0.00 O ATOM 2782 CB CYS A 170 8.651 -30.866 -53.046 1.00 0.00 C ATOM 2783 SG CYS A 170 9.550 -30.137 -54.437 1.00 0.00 S ATOM 0 H CYS A 170 9.385 -29.482 -51.146 1.00 0.00 H new ATOM 0 HA CYS A 170 8.952 -32.285 -51.422 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.001 -31.649 -53.437 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.005 -30.097 -52.622 1.00 0.00 H new ATOM 0 HG CYS A 170 10.437 -29.299 -53.989 1.00 0.00 H new ATOM 2789 N GLU A 171 11.737 -31.121 -52.653 1.00 0.00 N ATOM 2790 CA GLU A 171 13.039 -31.554 -53.209 1.00 0.00 C ATOM 2791 C GLU A 171 13.756 -32.481 -52.239 1.00 0.00 C ATOM 2792 O GLU A 171 14.313 -33.486 -52.633 1.00 0.00 O ATOM 2793 CB GLU A 171 13.905 -30.308 -53.438 1.00 0.00 C ATOM 2794 CG GLU A 171 15.103 -30.684 -54.312 1.00 0.00 C ATOM 2795 CD GLU A 171 15.914 -29.425 -54.627 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.140 -28.676 -53.691 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.262 -29.283 -55.789 1.00 0.00 O ATOM 0 H GLU A 171 11.663 -30.128 -52.432 1.00 0.00 H new ATOM 0 HA GLU A 171 12.870 -32.089 -54.143 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.318 -29.526 -53.920 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.247 -29.907 -52.484 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.728 -31.414 -53.798 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.762 -31.151 -55.236 1.00 0.00 H new ATOM 2804 N GLY A 172 13.730 -32.128 -50.986 1.00 0.00 N ATOM 2805 CA GLY A 172 14.408 -32.982 -49.972 1.00 0.00 C ATOM 2806 C GLY A 172 13.784 -34.377 -49.963 1.00 0.00 C ATOM 2807 O GLY A 172 14.450 -35.357 -49.694 1.00 0.00 O ATOM 0 H GLY A 172 13.273 -31.292 -50.621 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.472 -33.052 -50.196 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.320 -32.529 -48.985 1.00 0.00 H new ATOM 2811 N SER A 173 12.514 -34.435 -50.255 1.00 0.00 N ATOM 2812 CA SER A 173 11.829 -35.748 -50.269 1.00 0.00 C ATOM 2813 C SER A 173 12.084 -36.472 -51.581 1.00 0.00 C ATOM 2814 O SER A 173 12.302 -37.667 -51.601 1.00 0.00 O ATOM 2815 CB SER A 173 10.318 -35.508 -50.120 1.00 0.00 C ATOM 2816 OG SER A 173 9.769 -36.811 -49.998 1.00 0.00 O ATOM 0 H SER A 173 11.928 -33.632 -50.483 1.00 0.00 H new ATOM 0 HA SER A 173 12.210 -36.360 -49.451 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.096 -34.899 -49.244 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.911 -34.984 -50.984 1.00 0.00 H new ATOM 0 HG SER A 173 8.796 -36.748 -49.896 1.00 0.00 H new ATOM 2822 N LYS A 174 12.054 -35.737 -52.655 1.00 0.00 N ATOM 2823 CA LYS A 174 12.293 -36.370 -53.970 1.00 0.00 C ATOM 2824 C LYS A 174 13.714 -36.927 -54.044 1.00 0.00 C ATOM 2825 O LYS A 174 13.974 -37.883 -54.750 1.00 0.00 O ATOM 2826 CB LYS A 174 12.079 -35.298 -55.075 1.00 0.00 C ATOM 2827 CG LYS A 174 13.405 -34.981 -55.783 1.00 0.00 C ATOM 2828 CD LYS A 174 13.155 -33.917 -56.855 1.00 0.00 C ATOM 2829 CE LYS A 174 12.485 -34.573 -58.064 1.00 0.00 C ATOM 2830 NZ LYS A 174 12.495 -33.650 -59.231 1.00 0.00 N ATOM 0 H LYS A 174 11.875 -34.733 -52.676 1.00 0.00 H new ATOM 0 HA LYS A 174 11.599 -37.199 -54.113 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.349 -35.657 -55.801 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.670 -34.389 -54.634 1.00 0.00 H new ATOM 0 HG2 LYS A 174 14.141 -34.624 -55.062 1.00 0.00 H new ATOM 0 HG3 LYS A 174 13.815 -35.883 -56.236 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.521 -33.124 -56.458 1.00 0.00 H new ATOM 0 HD3 LYS A 174 14.096 -33.454 -57.152 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.005 -35.496 -58.319 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.459 -34.844 -57.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.036 -34.111 -60.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.979 -32.780 -58.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.477 -33.413 -59.477 1.00 0.00 H new ATOM 2844 N ARG A 175 14.611 -36.319 -53.311 1.00 0.00 N ATOM 2845 CA ARG A 175 16.010 -36.803 -53.329 1.00 0.00 C ATOM 2846 C ARG A 175 16.115 -38.117 -52.572 1.00 0.00 C ATOM 2847 O ARG A 175 17.139 -38.774 -52.594 1.00 0.00 O ATOM 2848 CB ARG A 175 16.899 -35.753 -52.646 1.00 0.00 C ATOM 2849 CG ARG A 175 17.813 -35.111 -53.693 1.00 0.00 C ATOM 2850 CD ARG A 175 18.404 -33.820 -53.122 1.00 0.00 C ATOM 2851 NE ARG A 175 19.680 -33.520 -53.827 1.00 0.00 N ATOM 2852 CZ ARG A 175 20.710 -34.300 -53.646 1.00 0.00 C ATOM 2853 NH1 ARG A 175 21.402 -34.187 -52.545 1.00 0.00 N ATOM 2854 NH2 ARG A 175 21.013 -35.169 -54.571 1.00 0.00 N ATOM 0 H ARG A 175 14.431 -35.516 -52.708 1.00 0.00 H new ATOM 0 HA ARG A 175 16.330 -36.961 -54.359 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.282 -34.992 -52.168 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.495 -36.219 -51.861 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.612 -35.800 -53.968 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.250 -34.897 -54.602 1.00 0.00 H new ATOM 0 HD2 ARG A 175 17.701 -32.996 -53.248 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.581 -33.928 -52.052 1.00 0.00 H new ATOM 0 HE ARG A 175 19.749 -32.712 -54.446 1.00 0.00 H new ATOM 0 HH11 ARG A 175 21.134 -33.497 -51.843 1.00 0.00 H new ATOM 0 HH12 ARG A 175 22.210 -34.789 -52.387 1.00 0.00 H new ATOM 0 HH21 ARG A 175 20.448 -35.230 -55.418 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.815 -35.787 -54.447 1.00 0.00 H new ATOM 2868 N ASP A 176 15.039 -38.468 -51.908 1.00 0.00 N ATOM 2869 CA ASP A 176 15.012 -39.731 -51.128 1.00 0.00 C ATOM 2870 C ASP A 176 13.863 -40.618 -51.631 1.00 0.00 C ATOM 2871 O ASP A 176 12.780 -40.605 -51.084 1.00 0.00 O ATOM 2872 CB ASP A 176 14.756 -39.373 -49.654 1.00 0.00 C ATOM 2873 CG ASP A 176 16.096 -39.142 -48.951 1.00 0.00 C ATOM 2874 OD1 ASP A 176 17.047 -38.882 -49.670 1.00 0.00 O ATOM 2875 OD2 ASP A 176 16.091 -39.237 -47.734 1.00 0.00 O ATOM 0 H ASP A 176 14.176 -37.925 -51.877 1.00 0.00 H new ATOM 0 HA ASP A 176 15.956 -40.264 -51.239 1.00 0.00 H new ATOM 0 HB2 ASP A 176 14.138 -38.478 -49.587 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.208 -40.177 -49.162 1.00 0.00 H new ATOM 2880 N PRO A 177 14.133 -41.365 -52.690 1.00 0.00 N ATOM 2881 CA PRO A 177 13.134 -42.261 -53.288 1.00 0.00 C ATOM 2882 C PRO A 177 12.685 -43.385 -52.342 1.00 0.00 C ATOM 2883 O PRO A 177 12.628 -44.543 -52.710 1.00 0.00 O ATOM 2884 CB PRO A 177 13.834 -42.842 -54.550 1.00 0.00 C ATOM 2885 CG PRO A 177 15.256 -42.202 -54.626 1.00 0.00 C ATOM 2886 CD PRO A 177 15.439 -41.341 -53.365 1.00 0.00 C ATOM 0 HA PRO A 177 12.217 -41.719 -53.520 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.904 -43.928 -54.485 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.260 -42.612 -55.448 1.00 0.00 H new ATOM 0 HG2 PRO A 177 16.023 -42.975 -54.678 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.356 -41.593 -55.525 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.222 -41.744 -52.723 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.731 -40.323 -53.622 1.00 0.00 H new ATOM 2894 N THR A 178 12.367 -43.005 -51.145 1.00 0.00 N ATOM 2895 CA THR A 178 11.912 -43.992 -50.143 1.00 0.00 C ATOM 2896 C THR A 178 10.716 -43.409 -49.455 1.00 0.00 C ATOM 2897 O THR A 178 9.855 -44.113 -48.958 1.00 0.00 O ATOM 2898 CB THR A 178 13.031 -44.242 -49.125 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.558 -45.289 -48.301 1.00 0.00 O ATOM 2900 CG2 THR A 178 13.186 -43.046 -48.179 1.00 0.00 C ATOM 0 H THR A 178 12.404 -42.041 -50.815 1.00 0.00 H new ATOM 0 HA THR A 178 11.658 -44.941 -50.616 1.00 0.00 H new ATOM 0 HB THR A 178 13.968 -44.439 -49.646 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.233 -45.502 -47.623 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.986 -43.247 -47.466 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.430 -42.155 -48.757 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.252 -42.885 -47.641 1.00 0.00 H new ATOM 2908 N ILE A 179 10.677 -42.110 -49.455 1.00 0.00 N ATOM 2909 CA ILE A 179 9.551 -41.418 -48.819 1.00 0.00 C ATOM 2910 C ILE A 179 8.516 -41.245 -49.887 1.00 0.00 C ATOM 2911 O ILE A 179 7.384 -40.878 -49.644 1.00 0.00 O ATOM 2912 CB ILE A 179 10.014 -40.045 -48.328 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.442 -40.136 -47.811 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.102 -39.607 -47.170 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.853 -38.781 -47.234 1.00 0.00 C ATOM 0 H ILE A 179 11.383 -41.504 -49.872 1.00 0.00 H new ATOM 0 HA ILE A 179 9.160 -41.976 -47.968 1.00 0.00 H new ATOM 0 HB ILE A 179 9.968 -39.330 -49.149 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.516 -40.909 -47.046 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.117 -40.421 -48.618 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.418 -38.629 -46.808 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.072 -39.548 -47.521 1.00 0.00 H new ATOM 0 HG23 ILE A 179 9.169 -40.333 -46.360 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.876 -38.839 -46.862 1.00 0.00 H new ATOM 0 HD12 ILE A 179 11.793 -38.021 -48.013 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.183 -38.516 -46.416 1.00 0.00 H new ATOM 2927 N VAL A 180 8.964 -41.528 -51.078 1.00 0.00 N ATOM 2928 CA VAL A 180 8.105 -41.423 -52.253 1.00 0.00 C ATOM 2929 C VAL A 180 7.409 -42.756 -52.482 1.00 0.00 C ATOM 2930 O VAL A 180 6.305 -42.806 -52.987 1.00 0.00 O ATOM 2931 CB VAL A 180 9.017 -41.097 -53.455 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.246 -41.254 -54.762 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.504 -39.651 -53.333 1.00 0.00 C ATOM 0 H VAL A 180 9.917 -41.834 -51.274 1.00 0.00 H new ATOM 0 HA VAL A 180 7.348 -40.650 -52.123 1.00 0.00 H new ATOM 0 HB VAL A 180 9.864 -41.783 -53.457 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.901 -41.021 -55.601 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.890 -42.280 -54.854 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.395 -40.573 -54.766 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.149 -39.412 -54.178 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.647 -38.978 -53.329 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.063 -39.532 -52.405 1.00 0.00 H new ATOM 2943 N SER A 181 8.076 -43.823 -52.101 1.00 0.00 N ATOM 2944 CA SER A 181 7.469 -45.159 -52.286 1.00 0.00 C ATOM 2945 C SER A 181 6.545 -45.486 -51.119 1.00 0.00 C ATOM 2946 O SER A 181 5.570 -46.194 -51.273 1.00 0.00 O ATOM 2947 CB SER A 181 8.596 -46.202 -52.337 1.00 0.00 C ATOM 2948 OG SER A 181 8.847 -46.509 -50.974 1.00 0.00 O ATOM 0 H SER A 181 9.003 -43.816 -51.676 1.00 0.00 H new ATOM 0 HA SER A 181 6.890 -45.170 -53.209 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.294 -47.088 -52.896 1.00 0.00 H new ATOM 0 HB3 SER A 181 9.485 -45.804 -52.826 1.00 0.00 H new ATOM 0 HG SER A 181 9.561 -47.177 -50.915 1.00 0.00 H new ATOM 2954 N ALA A 182 6.871 -44.959 -49.967 1.00 0.00 N ATOM 2955 CA ALA A 182 6.026 -45.226 -48.774 1.00 0.00 C ATOM 2956 C ALA A 182 4.658 -44.562 -48.905 1.00 0.00 C ATOM 2957 O ALA A 182 3.657 -45.118 -48.506 1.00 0.00 O ATOM 2958 CB ALA A 182 6.735 -44.649 -47.541 1.00 0.00 C ATOM 0 H ALA A 182 7.681 -44.360 -49.805 1.00 0.00 H new ATOM 0 HA ALA A 182 5.880 -46.302 -48.681 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.130 -44.835 -46.653 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.708 -45.127 -47.424 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.871 -43.575 -47.669 1.00 0.00 H new ATOM 2964 N LEU A 183 4.640 -43.381 -49.459 1.00 0.00 N ATOM 2965 CA LEU A 183 3.342 -42.672 -49.621 1.00 0.00 C ATOM 2966 C LEU A 183 2.486 -43.346 -50.686 1.00 0.00 C ATOM 2967 O LEU A 183 1.287 -43.467 -50.536 1.00 0.00 O ATOM 2968 CB LEU A 183 3.631 -41.222 -50.058 1.00 0.00 C ATOM 2969 CG LEU A 183 3.453 -40.276 -48.860 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.958 -40.031 -48.622 1.00 0.00 C ATOM 2971 CD2 LEU A 183 4.066 -40.914 -47.609 1.00 0.00 C ATOM 0 H LEU A 183 5.460 -42.881 -49.803 1.00 0.00 H new ATOM 0 HA LEU A 183 2.802 -42.695 -48.674 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.646 -41.145 -50.447 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.957 -40.934 -50.865 1.00 0.00 H new ATOM 0 HG LEU A 183 3.951 -39.329 -49.069 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.830 -39.360 -47.772 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.517 -39.579 -49.511 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.463 -40.979 -48.413 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.940 -40.243 -46.759 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.567 -41.860 -47.401 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.128 -41.093 -47.775 1.00 0.00 H new ATOM 2983 N SER A 184 3.117 -43.774 -51.741 1.00 0.00 N ATOM 2984 CA SER A 184 2.354 -44.441 -52.825 1.00 0.00 C ATOM 2985 C SER A 184 2.075 -45.898 -52.473 1.00 0.00 C ATOM 2986 O SER A 184 2.336 -46.789 -53.257 1.00 0.00 O ATOM 2987 CB SER A 184 3.196 -44.390 -54.109 1.00 0.00 C ATOM 2988 OG SER A 184 4.324 -45.200 -53.818 1.00 0.00 O ATOM 0 H SER A 184 4.121 -43.691 -51.898 1.00 0.00 H new ATOM 0 HA SER A 184 1.402 -43.929 -52.961 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.641 -44.773 -54.965 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.491 -43.369 -54.352 1.00 0.00 H new ATOM 0 HG SER A 184 4.073 -46.145 -53.880 1.00 0.00 H new ATOM 2994 N LEU A 185 1.546 -46.114 -51.296 1.00 0.00 N ATOM 2995 CA LEU A 185 1.241 -47.505 -50.873 1.00 0.00 C ATOM 2996 C LEU A 185 -0.211 -47.854 -51.170 1.00 0.00 C ATOM 2997 O LEU A 185 -0.791 -48.702 -50.523 1.00 0.00 O ATOM 2998 CB LEU A 185 1.472 -47.611 -49.359 1.00 0.00 C ATOM 2999 CG LEU A 185 1.935 -49.028 -49.018 1.00 0.00 C ATOM 3000 CD1 LEU A 185 3.328 -49.259 -49.609 1.00 0.00 C ATOM 3001 CD2 LEU A 185 1.999 -49.183 -47.497 1.00 0.00 C ATOM 0 H LEU A 185 1.315 -45.389 -50.616 1.00 0.00 H new ATOM 0 HA LEU A 185 1.886 -48.193 -51.419 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.221 -46.885 -49.042 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.553 -47.377 -48.822 1.00 0.00 H new ATOM 0 HG LEU A 185 1.236 -49.754 -49.433 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.663 -50.268 -49.368 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.289 -49.138 -50.692 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.026 -48.535 -49.188 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.329 -50.192 -47.248 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.703 -48.459 -47.087 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.011 -49.009 -47.072 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.772 -47.194 -52.144 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.185 -47.477 -52.493 1.00 0.00 C ATOM 3015 C TYR A 186 -2.441 -47.200 -53.968 1.00 0.00 C ATOM 3016 O TYR A 186 -3.423 -46.576 -54.320 1.00 0.00 O ATOM 3017 CB TYR A 186 -3.085 -46.557 -51.654 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.464 -47.201 -51.504 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -4.596 -48.450 -50.931 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.595 -46.544 -51.941 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -5.839 -49.032 -50.799 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.839 -47.126 -51.809 1.00 0.00 C ATOM 3023 CZ TYR A 186 -6.971 -48.375 -51.236 1.00 0.00 C ATOM 3024 OH TYR A 186 -8.215 -48.958 -51.105 1.00 0.00 O ATOM 0 H TYR A 186 -0.315 -46.477 -52.708 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.400 -48.526 -52.291 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.640 -46.390 -50.673 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -3.176 -45.582 -52.133 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -3.719 -48.975 -50.583 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.506 -45.566 -52.390 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -5.927 -50.010 -50.350 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.716 -46.600 -52.157 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.899 -48.355 -51.464 1.00 0.00 H new ATOM 3034 N ASP A 187 -1.550 -47.675 -54.802 1.00 0.00 N ATOM 3035 CA ASP A 187 -1.717 -47.454 -56.265 1.00 0.00 C ATOM 3036 C ASP A 187 -1.398 -48.724 -57.042 1.00 0.00 C ATOM 3037 O ASP A 187 -0.322 -48.869 -57.587 1.00 0.00 O ATOM 3038 CB ASP A 187 -0.738 -46.353 -56.699 1.00 0.00 C ATOM 3039 CG ASP A 187 -0.683 -46.300 -58.228 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -1.602 -46.842 -58.821 1.00 0.00 O ATOM 3041 OD2 ASP A 187 0.273 -45.722 -58.715 1.00 0.00 O ATOM 0 H ASP A 187 -0.720 -48.203 -54.532 1.00 0.00 H new ATOM 0 HA ASP A 187 -2.749 -47.168 -56.469 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.057 -45.389 -56.301 1.00 0.00 H new ATOM 0 HB3 ASP A 187 0.254 -46.552 -56.294 1.00 0.00 H new ATOM 3046 N GLY A 188 -2.344 -49.623 -57.084 1.00 0.00 N ATOM 3047 CA GLY A 188 -2.113 -50.893 -57.826 1.00 0.00 C ATOM 3048 C GLY A 188 -3.264 -51.869 -57.577 1.00 0.00 C ATOM 3049 O GLY A 188 -3.090 -53.070 -57.645 1.00 0.00 O ATOM 0 H GLY A 188 -3.258 -49.534 -56.641 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.025 -50.688 -58.893 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.172 -51.342 -57.509 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.417 -51.331 -57.293 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.588 -52.204 -57.037 1.00 0.00 C ATOM 3055 C LEU A 189 -6.882 -51.461 -57.332 1.00 0.00 C ATOM 3056 O LEU A 189 -7.892 -51.681 -56.693 1.00 0.00 O ATOM 3057 CB LEU A 189 -5.568 -52.622 -55.552 1.00 0.00 C ATOM 3058 CG LEU A 189 -5.166 -51.418 -54.688 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -6.300 -50.390 -54.686 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -4.916 -51.888 -53.254 1.00 0.00 C ATOM 0 H LEU A 189 -4.596 -50.329 -57.228 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.536 -53.080 -57.684 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.551 -52.987 -55.252 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.865 -53.441 -55.403 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.261 -50.965 -55.094 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.015 -49.535 -54.073 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.491 -50.057 -55.706 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.203 -50.845 -54.278 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.630 -51.036 -52.637 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.825 -52.337 -52.854 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -4.114 -52.626 -53.248 1.00 0.00 H new ATOM 3072 N VAL A 190 -6.825 -50.600 -58.306 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.034 -49.823 -58.674 1.00 0.00 C ATOM 3074 C VAL A 190 -8.124 -49.642 -60.185 1.00 0.00 C ATOM 3075 O VAL A 190 -7.065 -49.624 -60.790 1.00 0.00 O ATOM 3076 CB VAL A 190 -7.932 -48.438 -58.014 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -6.709 -47.706 -58.568 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -9.192 -47.631 -58.338 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.245 -49.532 -60.652 1.00 0.00 O ATOM 0 H VAL A 190 -5.993 -50.402 -58.862 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.921 -50.358 -58.335 1.00 0.00 H new ATOM 0 HB VAL A 190 -7.836 -48.551 -56.934 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -6.632 -46.723 -58.103 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -5.810 -48.282 -58.349 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.812 -47.590 -59.647 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -9.124 -46.648 -57.872 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -9.282 -47.515 -59.418 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -10.068 -48.155 -57.955 1.00 0.00 H new TER 3089 VAL A 190