USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1000 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot -110:sc= 1.27 USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 40 SER OG : rot -20:sc= -2.4! USER MOD Set 2.2: A 63 LYS NZ :NH3+ 132:sc= 1.26 (180deg=-0.185) USER MOD Set 3.1: A 28 THR OG1 : rot -12:sc= 0.825 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -169:sc= -0.0145 (180deg=-0.175) USER MOD Single : A 1 ASN : amide:sc= -8.14! K(o=-8.1!,f=-2.1) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 38:sc= 0.425 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.055 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -171:sc=-0.00918 (180deg=-0.134) USER MOD Single : A 31 TYR OH : rot 121:sc= 0.00381 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 37 TYR OH : rot -156:sc= 1.17 USER MOD Single : A 41 HIS : no HD1:sc= -0.0265 X(o=-0.026,f=-0.0092) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.64) USER MOD Single : A 45 THR OG1 : rot -140:sc= -0.757 USER MOD Single : A 49 ASN : amide:sc= -12.6! C(o=-13!,f=-13!) USER MOD Single : A 50 SER OG : rot -57:sc= 0.391 USER MOD Single : A 56 TYR OH : rot 136:sc= -0.269 USER MOD Single : A 57 ASN : amide:sc= -2.14 K(o=-2.1,f=-7.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.0763 X(o=-0.076,f=-0.27) USER MOD Single : A 73 ASN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 79 LYS NZ :NH3+ -116:sc= -0.437 (180deg=-5.53!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 35:sc= 0.0448 USER MOD Single : A 86 SER OG : rot 96:sc= 0.487 USER MOD Single : A 87 GLN : amide:sc= -7.96! C(o=-8!,f=-15!) USER MOD Single : A 91 SER OG : rot -18:sc= 0.869 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -74:sc= 1.17 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.52) USER MOD Single : A 121 GLN : amide:sc= -0.69 K(o=-0.69,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=-0.0011) USER MOD Single : A 128 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-1.4) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 131 HIS : no HD1:sc= -0.0327 X(o=-0.033,f=-0.033) USER MOD Single : A 132 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 33.781 -3.604 -1.244 1.00 0.00 N ATOM 2 CA MET A 0 32.719 -3.503 -0.210 1.00 0.00 C ATOM 3 C MET A 0 31.657 -2.485 -0.613 1.00 0.00 C ATOM 4 O MET A 0 30.490 -2.830 -0.799 1.00 0.00 O ATOM 5 CB MET A 0 33.327 -3.104 1.137 1.00 0.00 C ATOM 6 CG MET A 0 34.331 -4.107 1.682 1.00 0.00 C ATOM 7 SD MET A 0 35.005 -3.610 3.278 1.00 0.00 S ATOM 8 CE MET A 0 36.118 -4.970 3.616 1.00 0.00 C ATOM 0 H1 MET A 0 34.386 -4.426 -1.042 1.00 0.00 H new ATOM 0 H2 MET A 0 33.344 -3.718 -2.181 1.00 0.00 H new ATOM 0 H3 MET A 0 34.358 -2.739 -1.235 1.00 0.00 H new ATOM 0 HA MET A 0 32.246 -4.481 -0.119 1.00 0.00 H new ATOM 0 HB2 MET A 0 33.817 -2.136 1.031 1.00 0.00 H new ATOM 0 HB3 MET A 0 32.524 -2.977 1.863 1.00 0.00 H new ATOM 0 HG2 MET A 0 33.850 -5.080 1.781 1.00 0.00 H new ATOM 0 HG3 MET A 0 35.146 -4.225 0.968 1.00 0.00 H new ATOM 0 HE1 MET A 0 36.612 -4.807 4.574 1.00 0.00 H new ATOM 0 HE2 MET A 0 35.553 -5.902 3.653 1.00 0.00 H new ATOM 0 HE3 MET A 0 36.868 -5.031 2.827 1.00 0.00 H new ATOM 20 N ASN A 1 32.071 -1.227 -0.747 1.00 0.00 N ATOM 21 CA ASN A 1 31.158 -0.154 -1.126 1.00 0.00 C ATOM 22 C ASN A 1 30.491 -0.442 -2.466 1.00 0.00 C ATOM 23 O ASN A 1 31.088 -1.058 -3.348 1.00 0.00 O ATOM 24 CB ASN A 1 31.903 1.180 -1.187 1.00 0.00 C ATOM 25 CG ASN A 1 32.125 1.774 0.190 1.00 0.00 C ATOM 26 OD1 ASN A 1 33.132 1.503 0.845 1.00 0.00 O ATOM 27 ND2 ASN A 1 31.181 2.597 0.630 1.00 0.00 N ATOM 0 H ASN A 1 33.034 -0.927 -0.598 1.00 0.00 H new ATOM 0 HA ASN A 1 30.379 -0.094 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 1 32.865 1.035 -1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 1 31.337 1.883 -1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 1 31.273 3.035 1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 1 30.364 2.792 0.051 1.00 0.00 H new ATOM 34 N CYS A 2 29.250 0.011 -2.608 1.00 0.00 N ATOM 35 CA CYS A 2 28.496 -0.196 -3.838 1.00 0.00 C ATOM 36 C CYS A 2 28.402 1.088 -4.651 1.00 0.00 C ATOM 37 O CYS A 2 28.978 2.111 -4.278 1.00 0.00 O ATOM 38 CB CYS A 2 27.094 -0.714 -3.520 1.00 0.00 C ATOM 39 SG CYS A 2 26.610 -0.512 -1.779 1.00 0.00 S ATOM 0 H CYS A 2 28.745 0.524 -1.886 1.00 0.00 H new ATOM 0 HA CYS A 2 29.027 -0.939 -4.433 1.00 0.00 H new ATOM 0 HB2 CYS A 2 26.373 -0.193 -4.150 1.00 0.00 H new ATOM 0 HB3 CYS A 2 27.040 -1.771 -3.781 1.00 0.00 H new ATOM 44 N GLY A 3 27.677 1.036 -5.763 1.00 0.00 N ATOM 45 CA GLY A 3 27.483 2.225 -6.568 1.00 0.00 C ATOM 46 C GLY A 3 26.340 3.068 -6.025 1.00 0.00 C ATOM 47 O GLY A 3 25.646 2.633 -5.108 1.00 0.00 O ATOM 0 H GLY A 3 27.222 0.195 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 3 28.400 2.814 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 3 27.272 1.941 -7.599 1.00 0.00 H new ATOM 51 N PRO A 4 26.121 4.282 -6.561 1.00 0.00 N ATOM 52 CA PRO A 4 25.040 5.162 -6.101 1.00 0.00 C ATOM 53 C PRO A 4 23.726 4.412 -5.880 1.00 0.00 C ATOM 54 O PRO A 4 23.425 3.454 -6.592 1.00 0.00 O ATOM 55 CB PRO A 4 24.914 6.165 -7.242 1.00 0.00 C ATOM 56 CG PRO A 4 26.300 6.275 -7.779 1.00 0.00 C ATOM 57 CD PRO A 4 26.904 4.899 -7.650 1.00 0.00 C ATOM 0 HA PRO A 4 25.257 5.617 -5.135 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.217 5.817 -8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 4 24.545 7.128 -6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 4 26.291 6.602 -8.819 1.00 0.00 H new ATOM 0 HG3 PRO A 4 26.879 7.010 -7.219 1.00 0.00 H new ATOM 0 HD2 PRO A 4 26.817 4.333 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 4 27.965 4.947 -7.405 1.00 0.00 H new ATOM 65 N PRO A 5 22.924 4.843 -4.887 1.00 0.00 N ATOM 66 CA PRO A 5 21.647 4.200 -4.556 1.00 0.00 C ATOM 67 C PRO A 5 20.647 4.232 -5.706 1.00 0.00 C ATOM 68 O PRO A 5 20.199 5.300 -6.120 1.00 0.00 O ATOM 69 CB PRO A 5 21.115 5.025 -3.376 1.00 0.00 C ATOM 70 CG PRO A 5 22.309 5.725 -2.829 1.00 0.00 C ATOM 71 CD PRO A 5 23.193 5.996 -4.011 1.00 0.00 C ATOM 0 HA PRO A 5 21.788 3.143 -4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 5 20.355 5.735 -3.701 1.00 0.00 H new ATOM 0 HB3 PRO A 5 20.653 4.386 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 5 22.026 6.652 -2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 5 22.821 5.109 -2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 5 22.943 6.940 -4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 5 24.244 6.052 -3.727 1.00 0.00 H new ATOM 79 N PRO A 6 20.288 3.052 -6.238 1.00 0.00 N ATOM 80 CA PRO A 6 19.319 2.943 -7.331 1.00 0.00 C ATOM 81 C PRO A 6 17.965 3.513 -6.934 1.00 0.00 C ATOM 82 O PRO A 6 17.765 4.019 -5.828 1.00 0.00 O ATOM 83 CB PRO A 6 19.202 1.432 -7.574 1.00 0.00 C ATOM 84 CG PRO A 6 19.779 0.783 -6.362 1.00 0.00 C ATOM 85 CD PRO A 6 20.804 1.738 -5.826 1.00 0.00 C ATOM 0 HA PRO A 6 19.635 3.500 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 6 18.162 1.138 -7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 6 19.744 1.137 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 6 19.005 0.585 -5.620 1.00 0.00 H new ATOM 0 HG3 PRO A 6 20.233 -0.176 -6.612 1.00 0.00 H new ATOM 0 HD2 PRO A 6 20.896 1.663 -4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 6 21.792 1.544 -6.244 1.00 0.00 H new ATOM 93 N THR A 7 17.045 3.407 -7.885 1.00 0.00 N ATOM 94 CA THR A 7 15.689 3.897 -7.707 1.00 0.00 C ATOM 95 C THR A 7 14.761 2.763 -7.288 1.00 0.00 C ATOM 96 O THR A 7 14.784 1.683 -7.880 1.00 0.00 O ATOM 97 CB THR A 7 15.158 4.545 -8.999 1.00 0.00 C ATOM 98 OG1 THR A 7 13.874 5.136 -8.761 1.00 0.00 O ATOM 99 CG2 THR A 7 15.049 3.522 -10.121 1.00 0.00 C ATOM 0 H THR A 7 17.219 2.981 -8.795 1.00 0.00 H new ATOM 0 HA THR A 7 15.712 4.652 -6.922 1.00 0.00 H new ATOM 0 HB THR A 7 15.864 5.317 -9.303 1.00 0.00 H new ATOM 0 HG1 THR A 7 13.545 5.547 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 7 14.672 4.008 -11.021 1.00 0.00 H new ATOM 0 HG22 THR A 7 16.032 3.097 -10.323 1.00 0.00 H new ATOM 0 HG23 THR A 7 14.365 2.727 -9.824 1.00 0.00 H new ATOM 107 N LEU A 8 13.952 3.000 -6.264 1.00 0.00 N ATOM 108 CA LEU A 8 13.019 1.986 -5.793 1.00 0.00 C ATOM 109 C LEU A 8 11.582 2.396 -6.074 1.00 0.00 C ATOM 110 O LEU A 8 11.085 3.366 -5.511 1.00 0.00 O ATOM 111 CB LEU A 8 13.201 1.747 -4.294 1.00 0.00 C ATOM 112 CG LEU A 8 14.635 1.451 -3.852 1.00 0.00 C ATOM 113 CD1 LEU A 8 14.658 1.000 -2.399 1.00 0.00 C ATOM 114 CD2 LEU A 8 15.270 0.404 -4.749 1.00 0.00 C ATOM 0 H LEU A 8 13.923 3.879 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 8 13.230 1.062 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.846 2.626 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.566 0.913 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 8 15.218 2.368 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.685 0.793 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.247 1.787 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.059 0.096 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.289 0.209 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.690 -0.518 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.287 0.767 -5.777 1.00 0.00 H new ATOM 126 N SER A 9 10.923 1.675 -6.965 1.00 0.00 N ATOM 127 CA SER A 9 9.537 1.980 -7.280 1.00 0.00 C ATOM 128 C SER A 9 8.643 1.581 -6.113 1.00 0.00 C ATOM 129 O SER A 9 7.482 1.981 -6.042 1.00 0.00 O ATOM 130 CB SER A 9 9.099 1.258 -8.557 1.00 0.00 C ATOM 131 OG SER A 9 9.201 -0.147 -8.411 1.00 0.00 O ATOM 0 H SER A 9 11.317 0.886 -7.477 1.00 0.00 H new ATOM 0 HA SER A 9 9.446 3.053 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.070 1.528 -8.796 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.717 1.585 -9.393 1.00 0.00 H new ATOM 0 HG SER A 9 8.914 -0.584 -9.240 1.00 0.00 H new ATOM 137 N PHE A 10 9.202 0.793 -5.197 1.00 0.00 N ATOM 138 CA PHE A 10 8.470 0.336 -4.021 1.00 0.00 C ATOM 139 C PHE A 10 9.031 0.960 -2.749 1.00 0.00 C ATOM 140 O PHE A 10 9.135 0.297 -1.718 1.00 0.00 O ATOM 141 CB PHE A 10 8.512 -1.189 -3.918 1.00 0.00 C ATOM 142 CG PHE A 10 9.807 -1.791 -4.381 1.00 0.00 C ATOM 143 CD1 PHE A 10 10.947 -1.698 -3.602 1.00 0.00 C ATOM 144 CD2 PHE A 10 9.880 -2.451 -5.596 1.00 0.00 C ATOM 145 CE1 PHE A 10 12.139 -2.252 -4.028 1.00 0.00 C ATOM 146 CE2 PHE A 10 11.068 -3.008 -6.028 1.00 0.00 C ATOM 147 CZ PHE A 10 12.199 -2.909 -5.242 1.00 0.00 C ATOM 0 H PHE A 10 10.164 0.457 -5.248 1.00 0.00 H new ATOM 0 HA PHE A 10 7.433 0.653 -4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 10 8.337 -1.479 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 10 7.696 -1.607 -4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 10 10.905 -1.187 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 10 8.998 -2.531 -6.213 1.00 0.00 H new ATOM 0 HE1 PHE A 10 13.023 -2.172 -3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.112 -3.520 -6.978 1.00 0.00 H new ATOM 0 HZ PHE A 10 13.129 -3.345 -5.576 1.00 0.00 H new ATOM 157 N ALA A 11 9.360 2.249 -2.842 1.00 0.00 N ATOM 158 CA ALA A 11 9.913 3.022 -1.729 1.00 0.00 C ATOM 159 C ALA A 11 10.662 4.227 -2.281 1.00 0.00 C ATOM 160 O ALA A 11 11.235 4.186 -3.364 1.00 0.00 O ATOM 161 CB ALA A 11 10.831 2.180 -0.852 1.00 0.00 C ATOM 0 H ALA A 11 9.249 2.791 -3.699 1.00 0.00 H new ATOM 0 HA ALA A 11 9.088 3.355 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 11 11.219 2.793 -0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.271 1.341 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.661 1.803 -1.450 1.00 0.00 H new ATOM 167 N ALA A 12 10.660 5.294 -1.497 1.00 0.00 N ATOM 168 CA ALA A 12 11.370 6.504 -1.885 1.00 0.00 C ATOM 169 C ALA A 12 12.285 6.976 -0.757 1.00 0.00 C ATOM 170 O ALA A 12 11.943 6.843 0.417 1.00 0.00 O ATOM 171 CB ALA A 12 10.386 7.598 -2.266 1.00 0.00 C ATOM 0 H ALA A 12 10.181 5.348 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 12 11.987 6.276 -2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.933 8.496 -2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 12 9.775 7.262 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.743 7.822 -1.415 1.00 0.00 H new ATOM 177 N PRO A 13 13.458 7.540 -1.096 1.00 0.00 N ATOM 178 CA PRO A 13 14.417 8.024 -0.097 1.00 0.00 C ATOM 179 C PRO A 13 13.745 8.866 0.983 1.00 0.00 C ATOM 180 O PRO A 13 12.768 9.569 0.722 1.00 0.00 O ATOM 181 CB PRO A 13 15.382 8.875 -0.921 1.00 0.00 C ATOM 182 CG PRO A 13 15.338 8.281 -2.287 1.00 0.00 C ATOM 183 CD PRO A 13 13.936 7.764 -2.476 1.00 0.00 C ATOM 0 HA PRO A 13 14.902 7.208 0.440 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.076 9.921 -0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 13 16.390 8.843 -0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.583 9.026 -3.044 1.00 0.00 H new ATOM 0 HG3 PRO A 13 16.066 7.476 -2.385 1.00 0.00 H new ATOM 0 HD2 PRO A 13 13.311 8.484 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.924 6.843 -3.059 1.00 0.00 H new ATOM 191 N MET A 14 14.282 8.785 2.198 1.00 0.00 N ATOM 192 CA MET A 14 13.730 9.538 3.319 1.00 0.00 C ATOM 193 C MET A 14 14.790 9.837 4.375 1.00 0.00 C ATOM 194 O MET A 14 14.678 10.813 5.117 1.00 0.00 O ATOM 195 CB MET A 14 12.571 8.765 3.951 1.00 0.00 C ATOM 196 CG MET A 14 11.877 9.519 5.070 1.00 0.00 C ATOM 197 SD MET A 14 11.273 11.134 4.541 1.00 0.00 S ATOM 198 CE MET A 14 10.811 11.858 6.113 1.00 0.00 C ATOM 0 H MET A 14 15.092 8.210 2.430 1.00 0.00 H new ATOM 0 HA MET A 14 13.366 10.489 2.931 1.00 0.00 H new ATOM 0 HB2 MET A 14 11.841 8.525 3.178 1.00 0.00 H new ATOM 0 HB3 MET A 14 12.946 7.818 4.340 1.00 0.00 H new ATOM 0 HG2 MET A 14 11.041 8.925 5.440 1.00 0.00 H new ATOM 0 HG3 MET A 14 12.570 9.648 5.902 1.00 0.00 H new ATOM 0 HE1 MET A 14 10.418 12.862 5.950 1.00 0.00 H new ATOM 0 HE2 MET A 14 10.047 11.242 6.587 1.00 0.00 H new ATOM 0 HE3 MET A 14 11.686 11.912 6.760 1.00 0.00 H new ATOM 208 N ASP A 15 15.813 8.998 4.439 1.00 0.00 N ATOM 209 CA ASP A 15 16.881 9.178 5.414 1.00 0.00 C ATOM 210 C ASP A 15 18.227 8.767 4.833 1.00 0.00 C ATOM 211 O ASP A 15 18.747 7.691 5.136 1.00 0.00 O ATOM 212 CB ASP A 15 16.586 8.375 6.683 1.00 0.00 C ATOM 213 CG ASP A 15 17.636 8.583 7.756 1.00 0.00 C ATOM 214 OD1 ASP A 15 17.554 9.600 8.477 1.00 0.00 O ATOM 215 OD2 ASP A 15 18.542 7.731 7.873 1.00 0.00 O ATOM 0 H ASP A 15 15.927 8.188 3.830 1.00 0.00 H new ATOM 0 HA ASP A 15 16.929 10.237 5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 15 15.610 8.663 7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.530 7.315 6.434 1.00 0.00 H new ATOM 220 N ILE A 16 18.782 9.628 3.987 1.00 0.00 N ATOM 221 CA ILE A 16 20.055 9.373 3.356 1.00 0.00 C ATOM 222 C ILE A 16 20.505 10.566 2.534 1.00 0.00 C ATOM 223 O ILE A 16 20.019 10.786 1.428 1.00 0.00 O ATOM 224 CB ILE A 16 19.981 8.145 2.439 1.00 0.00 C ATOM 225 CG1 ILE A 16 21.208 8.068 1.537 1.00 0.00 C ATOM 226 CG2 ILE A 16 18.710 8.171 1.605 1.00 0.00 C ATOM 227 CD1 ILE A 16 22.508 7.888 2.287 1.00 0.00 C ATOM 0 H ILE A 16 18.357 10.518 3.725 1.00 0.00 H new ATOM 0 HA ILE A 16 20.774 9.188 4.154 1.00 0.00 H new ATOM 0 HB ILE A 16 19.961 7.255 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 16 21.084 7.239 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 16 21.267 8.979 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 16 18.678 7.291 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 16 17.842 8.170 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 16 18.697 9.070 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 16 23.334 7.842 1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 16 22.657 8.729 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 16 22.471 6.962 2.862 1.00 0.00 H new ATOM 239 N THR A 17 21.412 11.350 3.087 1.00 0.00 N ATOM 240 CA THR A 17 21.936 12.493 2.363 1.00 0.00 C ATOM 241 C THR A 17 22.548 12.016 1.058 1.00 0.00 C ATOM 242 O THR A 17 23.539 11.287 1.060 1.00 0.00 O ATOM 243 CB THR A 17 23.001 13.256 3.167 1.00 0.00 C ATOM 244 OG1 THR A 17 24.006 12.349 3.638 1.00 0.00 O ATOM 245 CG2 THR A 17 22.375 13.988 4.344 1.00 0.00 C ATOM 0 H THR A 17 21.797 11.219 4.022 1.00 0.00 H new ATOM 0 HA THR A 17 21.107 13.176 2.180 1.00 0.00 H new ATOM 0 HB THR A 17 23.460 13.993 2.508 1.00 0.00 H new ATOM 0 HG1 THR A 17 24.185 11.673 2.951 1.00 0.00 H new ATOM 0 HG21 THR A 17 23.150 14.520 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 17 21.637 14.701 3.978 1.00 0.00 H new ATOM 0 HG23 THR A 17 21.889 13.269 5.003 1.00 0.00 H new ATOM 253 N LEU A 18 21.948 12.416 -0.052 1.00 0.00 N ATOM 254 CA LEU A 18 22.424 12.006 -1.357 1.00 0.00 C ATOM 255 C LEU A 18 23.672 12.783 -1.764 1.00 0.00 C ATOM 256 O LEU A 18 23.832 13.158 -2.925 1.00 0.00 O ATOM 257 CB LEU A 18 21.323 12.208 -2.395 1.00 0.00 C ATOM 258 CG LEU A 18 20.418 10.997 -2.632 1.00 0.00 C ATOM 259 CD1 LEU A 18 21.246 9.774 -2.997 1.00 0.00 C ATOM 260 CD2 LEU A 18 19.567 10.717 -1.403 1.00 0.00 C ATOM 0 H LEU A 18 21.130 13.025 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 18 22.689 10.950 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 18 20.703 13.049 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 18 21.786 12.486 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 18 19.754 11.224 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.585 8.923 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 18 21.811 9.976 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.936 9.546 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 18 18.930 9.853 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 18 20.215 10.512 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 18 18.945 11.585 -1.186 1.00 0.00 H new ATOM 272 N THR A 19 24.556 13.013 -0.803 1.00 0.00 N ATOM 273 CA THR A 19 25.789 13.745 -1.054 1.00 0.00 C ATOM 274 C THR A 19 26.974 12.794 -1.162 1.00 0.00 C ATOM 275 O THR A 19 28.124 13.225 -1.256 1.00 0.00 O ATOM 276 CB THR A 19 26.062 14.772 0.061 1.00 0.00 C ATOM 277 OG1 THR A 19 26.389 14.095 1.280 1.00 0.00 O ATOM 278 CG2 THR A 19 24.847 15.660 0.279 1.00 0.00 C ATOM 0 H THR A 19 24.441 12.702 0.161 1.00 0.00 H new ATOM 0 HA THR A 19 25.665 14.273 -2.000 1.00 0.00 H new ATOM 0 HB THR A 19 26.902 15.396 -0.243 1.00 0.00 H new ATOM 0 HG1 THR A 19 26.563 14.754 1.984 1.00 0.00 H new ATOM 0 HG21 THR A 19 25.059 16.379 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 19 24.616 16.193 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 19 23.994 15.045 0.566 1.00 0.00 H new ATOM 286 N GLU A 20 26.683 11.497 -1.148 1.00 0.00 N ATOM 287 CA GLU A 20 27.720 10.477 -1.246 1.00 0.00 C ATOM 288 C GLU A 20 27.591 9.696 -2.550 1.00 0.00 C ATOM 289 O GLU A 20 26.586 9.804 -3.253 1.00 0.00 O ATOM 290 CB GLU A 20 27.640 9.522 -0.054 1.00 0.00 C ATOM 291 CG GLU A 20 28.015 10.169 1.269 1.00 0.00 C ATOM 292 CD GLU A 20 29.455 10.647 1.298 1.00 0.00 C ATOM 293 OE1 GLU A 20 30.340 9.844 1.658 1.00 0.00 O ATOM 294 OE2 GLU A 20 29.695 11.824 0.958 1.00 0.00 O ATOM 0 H GLU A 20 25.736 11.127 -1.070 1.00 0.00 H new ATOM 0 HA GLU A 20 28.689 10.976 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 20 26.626 9.128 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 20 28.300 8.673 -0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 20 27.352 11.014 1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 20 27.857 9.454 2.076 1.00 0.00 H new ATOM 301 N THR A 21 28.615 8.908 -2.863 1.00 0.00 N ATOM 302 CA THR A 21 28.622 8.107 -4.082 1.00 0.00 C ATOM 303 C THR A 21 28.678 6.619 -3.766 1.00 0.00 C ATOM 304 O THR A 21 28.102 5.797 -4.480 1.00 0.00 O ATOM 305 CB THR A 21 29.819 8.460 -4.977 1.00 0.00 C ATOM 306 OG1 THR A 21 30.960 8.778 -4.170 1.00 0.00 O ATOM 307 CG2 THR A 21 29.491 9.629 -5.893 1.00 0.00 C ATOM 0 H THR A 21 29.452 8.807 -2.288 1.00 0.00 H new ATOM 0 HA THR A 21 27.695 8.334 -4.608 1.00 0.00 H new ATOM 0 HB THR A 21 30.046 7.593 -5.597 1.00 0.00 H new ATOM 0 HG1 THR A 21 31.719 9.000 -4.749 1.00 0.00 H new ATOM 0 HG21 THR A 21 30.356 9.857 -6.515 1.00 0.00 H new ATOM 0 HG22 THR A 21 28.646 9.367 -6.529 1.00 0.00 H new ATOM 0 HG23 THR A 21 29.236 10.502 -5.292 1.00 0.00 H new ATOM 315 N ARG A 22 29.377 6.281 -2.691 1.00 0.00 N ATOM 316 CA ARG A 22 29.518 4.892 -2.270 1.00 0.00 C ATOM 317 C ARG A 22 28.965 4.709 -0.861 1.00 0.00 C ATOM 318 O ARG A 22 28.815 5.678 -0.116 1.00 0.00 O ATOM 319 CB ARG A 22 30.981 4.469 -2.308 1.00 0.00 C ATOM 320 CG ARG A 22 31.614 4.577 -3.688 1.00 0.00 C ATOM 321 CD ARG A 22 33.119 4.370 -3.633 1.00 0.00 C ATOM 322 NE ARG A 22 33.476 3.040 -3.146 1.00 0.00 N ATOM 323 CZ ARG A 22 34.713 2.685 -2.808 1.00 0.00 C ATOM 324 NH1 ARG A 22 35.708 3.556 -2.910 1.00 0.00 N ATOM 325 NH2 ARG A 22 34.956 1.456 -2.374 1.00 0.00 N ATOM 0 H ARG A 22 29.857 6.952 -2.092 1.00 0.00 H new ATOM 0 HA ARG A 22 28.952 4.265 -2.959 1.00 0.00 H new ATOM 0 HB2 ARG A 22 31.546 5.086 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 22 31.061 3.439 -1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 22 31.169 3.836 -4.352 1.00 0.00 H new ATOM 0 HG3 ARG A 22 31.397 5.557 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 22 33.541 4.516 -4.627 1.00 0.00 H new ATOM 0 HD3 ARG A 22 33.564 5.124 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 22 32.735 2.344 -3.060 1.00 0.00 H new ATOM 0 HH11 ARG A 22 35.526 4.501 -3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 22 36.655 3.281 -2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 22 34.194 0.782 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 22 35.905 1.185 -2.115 1.00 0.00 H new ATOM 339 N PHE A 23 28.664 3.465 -0.493 1.00 0.00 N ATOM 340 CA PHE A 23 28.106 3.147 0.820 1.00 0.00 C ATOM 341 C PHE A 23 28.571 1.755 1.247 1.00 0.00 C ATOM 342 O PHE A 23 28.176 0.753 0.652 1.00 0.00 O ATOM 343 CB PHE A 23 26.575 3.203 0.772 1.00 0.00 C ATOM 344 CG PHE A 23 26.028 4.462 0.161 1.00 0.00 C ATOM 345 CD1 PHE A 23 26.076 4.654 -1.210 1.00 0.00 C ATOM 346 CD2 PHE A 23 25.478 5.459 0.951 1.00 0.00 C ATOM 347 CE1 PHE A 23 25.591 5.808 -1.781 1.00 0.00 C ATOM 348 CE2 PHE A 23 24.988 6.621 0.383 1.00 0.00 C ATOM 349 CZ PHE A 23 25.047 6.796 -0.985 1.00 0.00 C ATOM 0 H PHE A 23 28.799 2.652 -1.094 1.00 0.00 H new ATOM 0 HA PHE A 23 28.456 3.881 1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 23 26.208 2.347 0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 23 26.186 3.105 1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 23 26.500 3.886 -1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 23 25.431 5.327 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.636 5.941 -2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.560 7.390 1.009 1.00 0.00 H new ATOM 0 HZ PHE A 23 24.668 7.704 -1.431 1.00 0.00 H new ATOM 359 N LYS A 24 29.415 1.705 2.274 1.00 0.00 N ATOM 360 CA LYS A 24 29.965 0.439 2.761 1.00 0.00 C ATOM 361 C LYS A 24 28.888 -0.604 3.022 1.00 0.00 C ATOM 362 O LYS A 24 27.700 -0.290 3.082 1.00 0.00 O ATOM 363 CB LYS A 24 30.779 0.657 4.036 1.00 0.00 C ATOM 364 CG LYS A 24 30.149 1.655 4.997 1.00 0.00 C ATOM 365 CD LYS A 24 31.076 1.978 6.159 1.00 0.00 C ATOM 366 CE LYS A 24 32.221 2.883 5.728 1.00 0.00 C ATOM 367 NZ LYS A 24 33.088 3.270 6.876 1.00 0.00 N ATOM 0 H LYS A 24 29.735 2.527 2.787 1.00 0.00 H new ATOM 0 HA LYS A 24 30.612 0.060 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 24 30.902 -0.298 4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 24 31.776 1.005 3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 24 29.904 2.572 4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 24 29.212 1.250 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 24 30.509 2.462 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 24 31.478 1.053 6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 24 32.822 2.373 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 24 31.817 3.781 5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 33.855 3.886 6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 32.521 3.779 7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 33.494 2.416 7.308 1.00 0.00 H new ATOM 381 N THR A 25 29.320 -1.849 3.184 1.00 0.00 N ATOM 382 CA THR A 25 28.404 -2.949 3.426 1.00 0.00 C ATOM 383 C THR A 25 27.768 -2.868 4.811 1.00 0.00 C ATOM 384 O THR A 25 26.937 -3.702 5.170 1.00 0.00 O ATOM 385 CB THR A 25 29.101 -4.305 3.286 1.00 0.00 C ATOM 386 OG1 THR A 25 30.451 -4.218 3.760 1.00 0.00 O ATOM 387 CG2 THR A 25 29.086 -4.807 1.838 1.00 0.00 C ATOM 0 H THR A 25 30.303 -2.119 3.151 1.00 0.00 H new ATOM 0 HA THR A 25 27.624 -2.862 2.670 1.00 0.00 H new ATOM 0 HB THR A 25 28.548 -5.023 3.892 1.00 0.00 H new ATOM 0 HG1 THR A 25 30.887 -5.091 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 25 29.590 -5.772 1.782 1.00 0.00 H new ATOM 0 HG22 THR A 25 28.055 -4.917 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 25 29.602 -4.090 1.199 1.00 0.00 H new ATOM 395 N GLY A 26 28.161 -1.864 5.582 1.00 0.00 N ATOM 396 CA GLY A 26 27.609 -1.697 6.912 1.00 0.00 C ATOM 397 C GLY A 26 26.560 -0.608 6.948 1.00 0.00 C ATOM 398 O GLY A 26 25.791 -0.499 7.903 1.00 0.00 O ATOM 0 H GLY A 26 28.851 -1.163 5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 26 27.169 -2.637 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 26 28.410 -1.455 7.611 1.00 0.00 H new ATOM 402 N THR A 27 26.536 0.202 5.895 1.00 0.00 N ATOM 403 CA THR A 27 25.582 1.305 5.787 1.00 0.00 C ATOM 404 C THR A 27 24.147 0.785 5.732 1.00 0.00 C ATOM 405 O THR A 27 23.923 -0.413 5.560 1.00 0.00 O ATOM 406 CB THR A 27 25.854 2.168 4.543 1.00 0.00 C ATOM 407 OG1 THR A 27 25.237 3.453 4.695 1.00 0.00 O ATOM 408 CG2 THR A 27 25.317 1.497 3.292 1.00 0.00 C ATOM 0 H THR A 27 27.169 0.116 5.100 1.00 0.00 H new ATOM 0 HA THR A 27 25.709 1.921 6.677 1.00 0.00 H new ATOM 0 HB THR A 27 26.933 2.288 4.441 1.00 0.00 H new ATOM 0 HG1 THR A 27 25.416 3.998 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 27 25.521 2.126 2.426 1.00 0.00 H new ATOM 0 HG22 THR A 27 25.803 0.530 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 27 24.241 1.352 3.390 1.00 0.00 H new ATOM 416 N THR A 28 23.177 1.688 5.873 1.00 0.00 N ATOM 417 CA THR A 28 21.768 1.301 5.838 1.00 0.00 C ATOM 418 C THR A 28 20.859 2.501 5.575 1.00 0.00 C ATOM 419 O THR A 28 20.909 3.499 6.295 1.00 0.00 O ATOM 420 CB THR A 28 21.340 0.627 7.156 1.00 0.00 C ATOM 421 OG1 THR A 28 22.069 -0.592 7.345 1.00 0.00 O ATOM 422 CG2 THR A 28 19.848 0.334 7.157 1.00 0.00 C ATOM 0 H THR A 28 23.340 2.685 6.012 1.00 0.00 H new ATOM 0 HA THR A 28 21.662 0.591 5.018 1.00 0.00 H new ATOM 0 HB THR A 28 21.560 1.313 7.974 1.00 0.00 H new ATOM 0 HG1 THR A 28 22.538 -0.825 6.516 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.571 -0.142 8.098 1.00 0.00 H new ATOM 0 HG22 THR A 28 19.294 1.266 7.045 1.00 0.00 H new ATOM 0 HG23 THR A 28 19.608 -0.333 6.329 1.00 0.00 H new ATOM 430 N LEU A 29 20.028 2.394 4.538 1.00 0.00 N ATOM 431 CA LEU A 29 19.119 3.480 4.180 1.00 0.00 C ATOM 432 C LEU A 29 17.786 3.333 4.913 1.00 0.00 C ATOM 433 O LEU A 29 17.703 2.647 5.931 1.00 0.00 O ATOM 434 CB LEU A 29 18.883 3.517 2.666 1.00 0.00 C ATOM 435 CG LEU A 29 20.110 3.882 1.828 1.00 0.00 C ATOM 436 CD1 LEU A 29 21.046 2.691 1.724 1.00 0.00 C ATOM 437 CD2 LEU A 29 19.694 4.350 0.443 1.00 0.00 C ATOM 0 H LEU A 29 19.966 1.573 3.936 1.00 0.00 H new ATOM 0 HA LEU A 29 19.584 4.418 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 29 18.521 2.540 2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 29 18.091 4.235 2.455 1.00 0.00 H new ATOM 0 HG LEU A 29 20.635 4.700 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 29 21.915 2.963 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.370 2.395 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 29 20.525 1.859 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.581 4.605 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 29 19.147 3.553 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 29 19.055 5.228 0.532 1.00 0.00 H new ATOM 449 N LYS A 30 16.743 3.983 4.395 1.00 0.00 N ATOM 450 CA LYS A 30 15.421 3.914 5.012 1.00 0.00 C ATOM 451 C LYS A 30 14.333 3.657 3.969 1.00 0.00 C ATOM 452 O LYS A 30 13.820 2.542 3.860 1.00 0.00 O ATOM 453 CB LYS A 30 15.118 5.202 5.774 1.00 0.00 C ATOM 454 CG LYS A 30 13.893 5.096 6.668 1.00 0.00 C ATOM 455 CD LYS A 30 13.682 6.361 7.481 1.00 0.00 C ATOM 456 CE LYS A 30 12.521 6.209 8.448 1.00 0.00 C ATOM 457 NZ LYS A 30 11.237 5.955 7.739 1.00 0.00 N ATOM 0 H LYS A 30 16.789 4.559 3.555 1.00 0.00 H new ATOM 0 HA LYS A 30 15.427 3.079 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 30 15.982 5.468 6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.970 6.012 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.011 4.905 6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.005 4.245 7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.591 6.595 8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.492 7.199 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.725 5.387 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.430 7.113 9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.450 6.009 8.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.104 6.670 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.259 5.008 7.309 1.00 0.00 H new ATOM 471 N TYR A 31 13.979 4.701 3.217 1.00 0.00 N ATOM 472 CA TYR A 31 12.957 4.600 2.172 1.00 0.00 C ATOM 473 C TYR A 31 11.548 4.456 2.760 1.00 0.00 C ATOM 474 O TYR A 31 11.343 3.764 3.757 1.00 0.00 O ATOM 475 CB TYR A 31 13.275 3.434 1.231 1.00 0.00 C ATOM 476 CG TYR A 31 14.219 3.803 0.109 1.00 0.00 C ATOM 477 CD1 TYR A 31 15.592 3.847 0.315 1.00 0.00 C ATOM 478 CD2 TYR A 31 13.737 4.109 -1.156 1.00 0.00 C ATOM 479 CE1 TYR A 31 16.456 4.186 -0.708 1.00 0.00 C ATOM 480 CE2 TYR A 31 14.595 4.449 -2.184 1.00 0.00 C ATOM 481 CZ TYR A 31 15.953 4.485 -1.955 1.00 0.00 C ATOM 482 OH TYR A 31 16.810 4.824 -2.976 1.00 0.00 O ATOM 0 H TYR A 31 14.387 5.631 3.313 1.00 0.00 H new ATOM 0 HA TYR A 31 12.973 5.529 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.712 2.620 1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.345 3.059 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 31 15.990 3.612 1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.673 4.081 -1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.521 4.216 -0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 31 14.203 4.685 -3.162 1.00 0.00 H new ATOM 0 HH TYR A 31 16.696 4.197 -3.721 1.00 0.00 H new ATOM 492 N THR A 32 10.582 5.123 2.120 1.00 0.00 N ATOM 493 CA THR A 32 9.184 5.098 2.568 1.00 0.00 C ATOM 494 C THR A 32 8.338 4.130 1.741 1.00 0.00 C ATOM 495 O THR A 32 8.868 3.252 1.064 1.00 0.00 O ATOM 496 CB THR A 32 8.553 6.501 2.478 1.00 0.00 C ATOM 497 OG1 THR A 32 8.038 6.724 1.161 1.00 0.00 O ATOM 498 CG2 THR A 32 9.577 7.574 2.807 1.00 0.00 C ATOM 0 H THR A 32 10.743 5.689 1.287 1.00 0.00 H new ATOM 0 HA THR A 32 9.196 4.761 3.604 1.00 0.00 H new ATOM 0 HB THR A 32 7.740 6.555 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.637 7.617 1.113 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.110 8.556 2.737 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.952 7.421 3.819 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.405 7.515 2.101 1.00 0.00 H new ATOM 506 N CYS A 33 7.012 4.298 1.804 1.00 0.00 N ATOM 507 CA CYS A 33 6.089 3.435 1.062 1.00 0.00 C ATOM 508 C CYS A 33 4.817 4.188 0.660 1.00 0.00 C ATOM 509 O CYS A 33 4.013 4.599 1.497 1.00 0.00 O ATOM 510 CB CYS A 33 5.705 2.217 1.907 1.00 0.00 C ATOM 511 SG CYS A 33 7.118 1.310 2.614 1.00 0.00 S ATOM 0 H CYS A 33 6.556 5.022 2.360 1.00 0.00 H new ATOM 0 HA CYS A 33 6.602 3.111 0.157 1.00 0.00 H new ATOM 0 HB2 CYS A 33 5.057 2.545 2.720 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.122 1.533 1.291 1.00 0.00 H new ATOM 516 N LEU A 34 4.677 4.349 -0.657 1.00 0.00 N ATOM 517 CA LEU A 34 3.550 5.063 -1.252 1.00 0.00 C ATOM 518 C LEU A 34 2.210 4.540 -0.723 1.00 0.00 C ATOM 519 O LEU A 34 2.158 3.487 -0.089 1.00 0.00 O ATOM 520 CB LEU A 34 3.614 4.951 -2.777 1.00 0.00 C ATOM 521 CG LEU A 34 5.006 5.182 -3.381 1.00 0.00 C ATOM 522 CD1 LEU A 34 4.966 5.001 -4.890 1.00 0.00 C ATOM 523 CD2 LEU A 34 5.529 6.565 -3.022 1.00 0.00 C ATOM 0 H LEU A 34 5.343 3.987 -1.340 1.00 0.00 H new ATOM 0 HA LEU A 34 3.621 6.113 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.266 3.960 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.921 5.673 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 34 5.688 4.442 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.961 5.168 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.641 3.988 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.268 5.717 -5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.517 6.706 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.848 7.323 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.597 6.658 -1.938 1.00 0.00 H new ATOM 535 N PRO A 35 1.110 5.283 -0.966 1.00 0.00 N ATOM 536 CA PRO A 35 -0.234 4.913 -0.514 1.00 0.00 C ATOM 537 C PRO A 35 -0.520 3.416 -0.594 1.00 0.00 C ATOM 538 O PRO A 35 -0.388 2.698 0.397 1.00 0.00 O ATOM 539 CB PRO A 35 -1.166 5.691 -1.459 1.00 0.00 C ATOM 540 CG PRO A 35 -0.281 6.525 -2.338 1.00 0.00 C ATOM 541 CD PRO A 35 1.074 6.558 -1.689 1.00 0.00 C ATOM 0 HA PRO A 35 -0.368 5.154 0.541 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.772 5.009 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -1.855 6.319 -0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -0.219 6.099 -3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.682 7.533 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 35 1.875 6.630 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.181 7.409 -1.017 1.00 0.00 H new ATOM 549 N GLY A 36 -0.923 2.953 -1.773 1.00 0.00 N ATOM 550 CA GLY A 36 -1.244 1.546 -1.967 1.00 0.00 C ATOM 551 C GLY A 36 -0.138 0.617 -1.504 1.00 0.00 C ATOM 552 O GLY A 36 -0.350 -0.585 -1.348 1.00 0.00 O ATOM 0 H GLY A 36 -1.034 3.531 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.160 1.310 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.443 1.367 -3.024 1.00 0.00 H new ATOM 556 N TYR A 37 1.040 1.180 -1.283 1.00 0.00 N ATOM 557 CA TYR A 37 2.162 0.389 -0.804 1.00 0.00 C ATOM 558 C TYR A 37 2.000 0.162 0.687 1.00 0.00 C ATOM 559 O TYR A 37 2.512 0.948 1.484 1.00 0.00 O ATOM 560 CB TYR A 37 3.500 1.098 -1.060 1.00 0.00 C ATOM 561 CG TYR A 37 4.142 0.765 -2.387 1.00 0.00 C ATOM 562 CD1 TYR A 37 4.520 -0.536 -2.693 1.00 0.00 C ATOM 563 CD2 TYR A 37 4.377 1.756 -3.332 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.107 -0.841 -3.906 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.963 1.458 -4.548 1.00 0.00 C ATOM 566 CZ TYR A 37 5.327 0.158 -4.829 1.00 0.00 C ATOM 567 OH TYR A 37 5.910 -0.145 -6.037 1.00 0.00 O ATOM 0 H TYR A 37 1.242 2.169 -1.426 1.00 0.00 H new ATOM 0 HA TYR A 37 2.170 -0.558 -1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.342 2.175 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.193 0.838 -0.260 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.352 -1.322 -1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.097 2.776 -3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.392 -1.858 -4.130 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.135 2.239 -5.274 1.00 0.00 H new ATOM 0 HH TYR A 37 6.338 0.657 -6.404 1.00 0.00 H new ATOM 577 N VAL A 38 1.290 -0.892 1.089 1.00 0.00 N ATOM 578 CA VAL A 38 1.059 -1.200 2.488 1.00 0.00 C ATOM 579 C VAL A 38 2.202 -2.008 3.073 1.00 0.00 C ATOM 580 O VAL A 38 3.299 -2.039 2.515 1.00 0.00 O ATOM 581 CB VAL A 38 -0.265 -1.985 2.654 1.00 0.00 C ATOM 582 CG1 VAL A 38 -1.389 -1.300 1.895 1.00 0.00 C ATOM 583 CG2 VAL A 38 -0.114 -3.423 2.182 1.00 0.00 C ATOM 0 H VAL A 38 0.859 -1.556 0.445 1.00 0.00 H new ATOM 0 HA VAL A 38 0.993 -0.255 3.027 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.513 -1.999 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.312 -1.866 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.526 -0.290 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.137 -1.252 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.060 -3.949 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.166 -3.433 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.660 -3.919 2.768 1.00 0.00 H new ATOM 593 N ARG A 39 1.949 -2.660 4.198 1.00 0.00 N ATOM 594 CA ARG A 39 2.976 -3.458 4.837 1.00 0.00 C ATOM 595 C ARG A 39 2.473 -4.844 5.211 1.00 0.00 C ATOM 596 O ARG A 39 1.360 -5.010 5.710 1.00 0.00 O ATOM 597 CB ARG A 39 3.508 -2.741 6.078 1.00 0.00 C ATOM 598 CG ARG A 39 2.450 -2.507 7.144 1.00 0.00 C ATOM 599 CD ARG A 39 3.038 -1.847 8.380 1.00 0.00 C ATOM 600 NE ARG A 39 3.579 -0.522 8.091 1.00 0.00 N ATOM 601 CZ ARG A 39 3.898 0.366 9.028 1.00 0.00 C ATOM 602 NH1 ARG A 39 3.731 0.070 10.311 1.00 0.00 N ATOM 603 NH2 ARG A 39 4.383 1.550 8.684 1.00 0.00 N ATOM 0 H ARG A 39 1.050 -2.651 4.681 1.00 0.00 H new ATOM 0 HA ARG A 39 3.784 -3.585 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.320 -3.328 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.931 -1.781 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.656 -1.879 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.995 -3.458 7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.268 -1.764 9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 39 3.827 -2.479 8.787 1.00 0.00 H new ATOM 0 HE ARG A 39 3.720 -0.263 7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.357 -0.840 10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 39 3.976 0.753 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.512 1.782 7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.627 2.230 9.404 1.00 0.00 H new ATOM 617 N SER A 40 3.317 -5.833 4.951 1.00 0.00 N ATOM 618 CA SER A 40 3.009 -7.221 5.255 1.00 0.00 C ATOM 619 C SER A 40 4.218 -7.886 5.903 1.00 0.00 C ATOM 620 O SER A 40 4.556 -9.029 5.589 1.00 0.00 O ATOM 621 CB SER A 40 2.614 -7.967 3.979 1.00 0.00 C ATOM 622 OG SER A 40 1.432 -7.426 3.416 1.00 0.00 O ATOM 0 H SER A 40 4.233 -5.695 4.524 1.00 0.00 H new ATOM 0 HA SER A 40 2.170 -7.256 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.426 -7.908 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.463 -9.023 4.204 1.00 0.00 H new ATOM 0 HG SER A 40 0.945 -6.921 4.100 1.00 0.00 H new ATOM 628 N HIS A 41 4.862 -7.152 6.812 1.00 0.00 N ATOM 629 CA HIS A 41 6.046 -7.638 7.515 1.00 0.00 C ATOM 630 C HIS A 41 7.232 -7.733 6.562 1.00 0.00 C ATOM 631 O HIS A 41 7.159 -7.270 5.424 1.00 0.00 O ATOM 632 CB HIS A 41 5.775 -9.000 8.158 1.00 0.00 C ATOM 633 CG HIS A 41 4.724 -8.960 9.223 1.00 0.00 C ATOM 634 ND1 HIS A 41 5.000 -9.148 10.561 1.00 0.00 N ATOM 635 CD2 HIS A 41 3.388 -8.752 9.143 1.00 0.00 C ATOM 636 CE1 HIS A 41 3.881 -9.059 11.256 1.00 0.00 C ATOM 637 NE2 HIS A 41 2.888 -8.818 10.420 1.00 0.00 N ATOM 0 H HIS A 41 4.578 -6.209 7.079 1.00 0.00 H new ATOM 0 HA HIS A 41 6.287 -6.926 8.304 1.00 0.00 H new ATOM 0 HB2 HIS A 41 5.470 -9.704 7.384 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.702 -9.381 8.587 1.00 0.00 H new ATOM 0 HD2 HIS A 41 2.821 -8.568 8.242 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.793 -9.165 12.327 1.00 0.00 H new ATOM 0 HE2 HIS A 41 1.909 -8.700 10.680 1.00 0.00 H new ATOM 646 N SER A 42 8.326 -8.323 7.042 1.00 0.00 N ATOM 647 CA SER A 42 9.536 -8.487 6.236 1.00 0.00 C ATOM 648 C SER A 42 10.246 -7.154 6.017 1.00 0.00 C ATOM 649 O SER A 42 11.322 -7.113 5.424 1.00 0.00 O ATOM 650 CB SER A 42 9.195 -9.114 4.886 1.00 0.00 C ATOM 651 OG SER A 42 8.532 -10.355 5.050 1.00 0.00 O ATOM 0 H SER A 42 8.400 -8.697 7.988 1.00 0.00 H new ATOM 0 HA SER A 42 10.208 -9.148 6.784 1.00 0.00 H new ATOM 0 HB2 SER A 42 8.563 -8.434 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.108 -9.260 4.309 1.00 0.00 H new ATOM 0 HG SER A 42 8.324 -10.733 4.170 1.00 0.00 H new ATOM 657 N THR A 43 9.634 -6.072 6.488 1.00 0.00 N ATOM 658 CA THR A 43 10.204 -4.740 6.346 1.00 0.00 C ATOM 659 C THR A 43 11.709 -4.745 6.588 1.00 0.00 C ATOM 660 O THR A 43 12.200 -5.405 7.505 1.00 0.00 O ATOM 661 CB THR A 43 9.551 -3.753 7.324 1.00 0.00 C ATOM 662 OG1 THR A 43 9.581 -4.285 8.654 1.00 0.00 O ATOM 663 CG2 THR A 43 8.114 -3.456 6.922 1.00 0.00 C ATOM 0 H THR A 43 8.738 -6.094 6.974 1.00 0.00 H new ATOM 0 HA THR A 43 10.008 -4.424 5.321 1.00 0.00 H new ATOM 0 HB THR A 43 10.117 -2.822 7.293 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.164 -3.648 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.675 -2.754 7.632 1.00 0.00 H new ATOM 0 HG22 THR A 43 8.098 -3.020 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.537 -4.381 6.923 1.00 0.00 H new ATOM 671 N GLN A 44 12.435 -4.001 5.761 1.00 0.00 N ATOM 672 CA GLN A 44 13.884 -3.921 5.880 1.00 0.00 C ATOM 673 C GLN A 44 14.387 -2.551 5.428 1.00 0.00 C ATOM 674 O GLN A 44 13.707 -1.541 5.611 1.00 0.00 O ATOM 675 CB GLN A 44 14.538 -5.032 5.051 1.00 0.00 C ATOM 676 CG GLN A 44 15.898 -5.470 5.577 1.00 0.00 C ATOM 677 CD GLN A 44 15.817 -6.106 6.950 1.00 0.00 C ATOM 678 OE1 GLN A 44 15.919 -5.425 7.971 1.00 0.00 O ATOM 679 NE2 GLN A 44 15.631 -7.421 6.982 1.00 0.00 N ATOM 0 H GLN A 44 12.043 -3.445 5.001 1.00 0.00 H new ATOM 0 HA GLN A 44 14.157 -4.054 6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 44 13.873 -5.895 5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.650 -4.688 4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.342 -6.179 4.878 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.562 -4.606 5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.552 -7.946 6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 44 15.567 -7.905 7.877 1.00 0.00 H new ATOM 688 N THR A 45 15.573 -2.531 4.823 1.00 0.00 N ATOM 689 CA THR A 45 16.196 -1.309 4.350 1.00 0.00 C ATOM 690 C THR A 45 17.245 -1.661 3.309 1.00 0.00 C ATOM 691 O THR A 45 17.335 -2.813 2.883 1.00 0.00 O ATOM 692 CB THR A 45 16.860 -0.526 5.501 1.00 0.00 C ATOM 693 OG1 THR A 45 17.591 -1.424 6.344 1.00 0.00 O ATOM 694 CG2 THR A 45 15.822 0.226 6.325 1.00 0.00 C ATOM 0 H THR A 45 16.127 -3.370 4.649 1.00 0.00 H new ATOM 0 HA THR A 45 15.422 -0.675 3.917 1.00 0.00 H new ATOM 0 HB THR A 45 17.544 0.203 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 45 17.468 -1.166 7.281 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.319 0.769 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.291 0.931 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.112 -0.483 6.751 1.00 0.00 H new ATOM 702 N LEU A 46 18.035 -0.686 2.897 1.00 0.00 N ATOM 703 CA LEU A 46 19.063 -0.934 1.900 1.00 0.00 C ATOM 704 C LEU A 46 20.439 -0.993 2.545 1.00 0.00 C ATOM 705 O LEU A 46 20.944 0.001 3.067 1.00 0.00 O ATOM 706 CB LEU A 46 19.023 0.131 0.812 1.00 0.00 C ATOM 707 CG LEU A 46 17.926 -0.078 -0.230 1.00 0.00 C ATOM 708 CD1 LEU A 46 17.893 1.077 -1.206 1.00 0.00 C ATOM 709 CD2 LEU A 46 18.139 -1.388 -0.966 1.00 0.00 C ATOM 0 H LEU A 46 17.987 0.276 3.233 1.00 0.00 H new ATOM 0 HA LEU A 46 18.864 -1.902 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 46 18.884 1.106 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 46 19.989 0.154 0.307 1.00 0.00 H new ATOM 0 HG LEU A 46 16.966 -0.121 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 46 17.105 0.910 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 46 17.696 2.004 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 46 18.854 1.151 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 46 17.349 -1.523 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 46 19.106 -1.370 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 46 18.114 -2.213 -0.254 1.00 0.00 H new ATOM 721 N THR A 47 21.035 -2.179 2.503 1.00 0.00 N ATOM 722 CA THR A 47 22.357 -2.399 3.064 1.00 0.00 C ATOM 723 C THR A 47 23.266 -2.995 2.006 1.00 0.00 C ATOM 724 O THR A 47 22.872 -3.927 1.303 1.00 0.00 O ATOM 725 CB THR A 47 22.310 -3.356 4.269 1.00 0.00 C ATOM 726 OG1 THR A 47 21.319 -2.917 5.207 1.00 0.00 O ATOM 727 CG2 THR A 47 23.667 -3.432 4.954 1.00 0.00 C ATOM 0 H THR A 47 20.617 -3.008 2.082 1.00 0.00 H new ATOM 0 HA THR A 47 22.738 -1.435 3.400 1.00 0.00 H new ATOM 0 HB THR A 47 22.049 -4.350 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.295 -3.532 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 47 23.609 -4.114 5.802 1.00 0.00 H new ATOM 0 HG22 THR A 47 24.412 -3.796 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 47 23.954 -2.441 5.305 1.00 0.00 H new ATOM 735 N CYS A 48 24.477 -2.470 1.880 1.00 0.00 N ATOM 736 CA CYS A 48 25.394 -2.995 0.891 1.00 0.00 C ATOM 737 C CYS A 48 25.744 -4.421 1.274 1.00 0.00 C ATOM 738 O CYS A 48 26.271 -4.676 2.356 1.00 0.00 O ATOM 739 CB CYS A 48 26.647 -2.125 0.785 1.00 0.00 C ATOM 740 SG CYS A 48 27.419 -2.132 -0.863 1.00 0.00 S ATOM 0 H CYS A 48 24.838 -1.697 2.440 1.00 0.00 H new ATOM 0 HA CYS A 48 24.922 -2.986 -0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 48 26.388 -1.100 1.049 1.00 0.00 H new ATOM 0 HB3 CYS A 48 27.377 -2.468 1.518 1.00 0.00 H new ATOM 745 N ASN A 49 25.411 -5.348 0.395 1.00 0.00 N ATOM 746 CA ASN A 49 25.715 -6.748 0.619 1.00 0.00 C ATOM 747 C ASN A 49 27.029 -7.102 -0.063 1.00 0.00 C ATOM 748 O ASN A 49 27.775 -6.216 -0.479 1.00 0.00 O ATOM 749 CB ASN A 49 24.592 -7.620 0.073 1.00 0.00 C ATOM 750 CG ASN A 49 24.375 -7.390 -1.406 1.00 0.00 C ATOM 751 OD1 ASN A 49 24.999 -8.034 -2.239 1.00 0.00 O ATOM 752 ND2 ASN A 49 23.484 -6.466 -1.736 1.00 0.00 N ATOM 0 H ASN A 49 24.929 -5.155 -0.483 1.00 0.00 H new ATOM 0 HA ASN A 49 25.808 -6.927 1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 49 24.829 -8.670 0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.670 -7.407 0.614 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.295 -6.268 -2.719 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.987 -5.953 -1.007 1.00 0.00 H new ATOM 759 N SER A 50 27.310 -8.390 -0.182 1.00 0.00 N ATOM 760 CA SER A 50 28.536 -8.832 -0.829 1.00 0.00 C ATOM 761 C SER A 50 28.220 -9.508 -2.171 1.00 0.00 C ATOM 762 O SER A 50 28.579 -10.663 -2.403 1.00 0.00 O ATOM 763 CB SER A 50 29.299 -9.792 0.083 1.00 0.00 C ATOM 764 OG SER A 50 30.488 -10.251 -0.537 1.00 0.00 O ATOM 0 H SER A 50 26.711 -9.143 0.158 1.00 0.00 H new ATOM 0 HA SER A 50 29.162 -7.960 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 50 29.544 -9.291 1.019 1.00 0.00 H new ATOM 0 HB3 SER A 50 28.664 -10.642 0.333 1.00 0.00 H new ATOM 0 HG SER A 50 30.268 -10.679 -1.390 1.00 0.00 H new ATOM 770 N ASP A 51 27.544 -8.762 -3.045 1.00 0.00 N ATOM 771 CA ASP A 51 27.170 -9.232 -4.382 1.00 0.00 C ATOM 772 C ASP A 51 27.615 -8.208 -5.421 1.00 0.00 C ATOM 773 O ASP A 51 28.097 -8.564 -6.497 1.00 0.00 O ATOM 774 CB ASP A 51 25.657 -9.433 -4.480 1.00 0.00 C ATOM 775 CG ASP A 51 25.233 -10.031 -5.808 1.00 0.00 C ATOM 776 OD1 ASP A 51 24.989 -9.257 -6.757 1.00 0.00 O ATOM 777 OD2 ASP A 51 25.148 -11.273 -5.899 1.00 0.00 O ATOM 0 H ASP A 51 27.238 -7.810 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 51 27.661 -10.187 -4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 51 25.328 -10.085 -3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 51 25.157 -8.474 -4.341 1.00 0.00 H new ATOM 782 N GLY A 52 27.447 -6.933 -5.085 1.00 0.00 N ATOM 783 CA GLY A 52 27.844 -5.870 -5.990 1.00 0.00 C ATOM 784 C GLY A 52 26.845 -4.728 -5.991 1.00 0.00 C ATOM 785 O GLY A 52 27.001 -3.746 -6.718 1.00 0.00 O ATOM 0 H GLY A 52 27.043 -6.617 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 52 28.825 -5.494 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 52 27.940 -6.269 -7.000 1.00 0.00 H new ATOM 789 N GLU A 53 25.813 -4.874 -5.162 1.00 0.00 N ATOM 790 CA GLU A 53 24.767 -3.859 -5.073 1.00 0.00 C ATOM 791 C GLU A 53 24.027 -3.905 -3.740 1.00 0.00 C ATOM 792 O GLU A 53 24.581 -4.298 -2.713 1.00 0.00 O ATOM 793 CB GLU A 53 23.775 -4.044 -6.223 1.00 0.00 C ATOM 794 CG GLU A 53 22.969 -5.328 -6.124 1.00 0.00 C ATOM 795 CD GLU A 53 22.192 -5.632 -7.390 1.00 0.00 C ATOM 796 OE1 GLU A 53 21.049 -5.144 -7.517 1.00 0.00 O ATOM 797 OE2 GLU A 53 22.725 -6.359 -8.253 1.00 0.00 O ATOM 0 H GLU A 53 25.680 -5.678 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 53 25.248 -2.883 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.091 -3.195 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 53 24.319 -4.037 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 53 23.641 -6.158 -5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.275 -5.253 -5.286 1.00 0.00 H new ATOM 804 N TRP A 54 22.768 -3.483 -3.779 1.00 0.00 N ATOM 805 CA TRP A 54 21.921 -3.433 -2.608 1.00 0.00 C ATOM 806 C TRP A 54 20.965 -4.617 -2.537 1.00 0.00 C ATOM 807 O TRP A 54 20.153 -4.846 -3.434 1.00 0.00 O ATOM 808 CB TRP A 54 21.133 -2.132 -2.640 1.00 0.00 C ATOM 809 CG TRP A 54 22.010 -0.923 -2.648 1.00 0.00 C ATOM 810 CD1 TRP A 54 22.416 -0.203 -3.733 1.00 0.00 C ATOM 811 CD2 TRP A 54 22.603 -0.303 -1.510 1.00 0.00 C ATOM 812 NE1 TRP A 54 23.223 0.837 -3.333 1.00 0.00 N ATOM 813 CE2 TRP A 54 23.351 0.795 -1.970 1.00 0.00 C ATOM 814 CE3 TRP A 54 22.566 -0.574 -0.146 1.00 0.00 C ATOM 815 CZ2 TRP A 54 24.061 1.623 -1.105 1.00 0.00 C ATOM 816 CZ3 TRP A 54 23.267 0.247 0.714 1.00 0.00 C ATOM 817 CH2 TRP A 54 24.005 1.334 0.231 1.00 0.00 C ATOM 0 H TRP A 54 22.310 -3.165 -4.633 1.00 0.00 H new ATOM 0 HA TRP A 54 22.554 -3.482 -1.722 1.00 0.00 H new ATOM 0 HB2 TRP A 54 20.497 -2.120 -3.525 1.00 0.00 H new ATOM 0 HB3 TRP A 54 20.473 -2.091 -1.773 1.00 0.00 H new ATOM 0 HD1 TRP A 54 22.144 -0.418 -4.756 1.00 0.00 H new ATOM 0 HE1 TRP A 54 23.655 1.525 -3.950 1.00 0.00 H new ATOM 0 HE3 TRP A 54 21.999 -1.411 0.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 24.634 2.461 -1.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 23.246 0.048 1.775 1.00 0.00 H new ATOM 0 HH2 TRP A 54 24.542 1.959 0.929 1.00 0.00 H new ATOM 828 N VAL A 55 21.086 -5.360 -1.447 1.00 0.00 N ATOM 829 CA VAL A 55 20.260 -6.529 -1.179 1.00 0.00 C ATOM 830 C VAL A 55 19.154 -6.150 -0.205 1.00 0.00 C ATOM 831 O VAL A 55 19.347 -5.260 0.624 1.00 0.00 O ATOM 832 CB VAL A 55 21.101 -7.687 -0.603 1.00 0.00 C ATOM 833 CG1 VAL A 55 20.381 -8.381 0.539 1.00 0.00 C ATOM 834 CG2 VAL A 55 21.453 -8.682 -1.698 1.00 0.00 C ATOM 0 H VAL A 55 21.769 -5.166 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 55 19.824 -6.870 -2.118 1.00 0.00 H new ATOM 0 HB VAL A 55 22.023 -7.265 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 55 21.002 -9.191 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 55 20.188 -7.664 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 55 19.435 -8.787 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 55 22.046 -9.493 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 55 20.538 -9.088 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 55 22.028 -8.179 -2.476 1.00 0.00 H new ATOM 844 N TYR A 56 18.007 -6.838 -0.287 1.00 0.00 N ATOM 845 CA TYR A 56 16.895 -6.559 0.623 1.00 0.00 C ATOM 846 C TYR A 56 15.588 -7.187 0.146 1.00 0.00 C ATOM 847 O TYR A 56 15.506 -7.684 -0.978 1.00 0.00 O ATOM 848 CB TYR A 56 16.681 -5.049 0.774 1.00 0.00 C ATOM 849 CG TYR A 56 16.268 -4.375 -0.520 1.00 0.00 C ATOM 850 CD1 TYR A 56 17.100 -4.393 -1.636 1.00 0.00 C ATOM 851 CD2 TYR A 56 15.045 -3.727 -0.630 1.00 0.00 C ATOM 852 CE1 TYR A 56 16.727 -3.785 -2.818 1.00 0.00 C ATOM 853 CE2 TYR A 56 14.664 -3.116 -1.811 1.00 0.00 C ATOM 854 CZ TYR A 56 15.510 -3.148 -2.901 1.00 0.00 C ATOM 855 OH TYR A 56 15.135 -2.544 -4.078 1.00 0.00 O ATOM 0 H TYR A 56 17.829 -7.580 -0.964 1.00 0.00 H new ATOM 0 HA TYR A 56 17.166 -6.999 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.916 -4.870 1.530 1.00 0.00 H new ATOM 0 HB3 TYR A 56 17.602 -4.592 1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 56 18.056 -4.892 -1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 56 14.380 -3.700 0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.387 -3.809 -3.673 1.00 0.00 H new ATOM 0 HE2 TYR A 56 13.709 -2.616 -1.880 1.00 0.00 H new ATOM 0 HH TYR A 56 14.198 -2.755 -4.270 1.00 0.00 H new ATOM 865 N ASN A 57 14.572 -7.165 0.999 1.00 0.00 N ATOM 866 CA ASN A 57 13.273 -7.721 0.641 1.00 0.00 C ATOM 867 C ASN A 57 12.282 -6.601 0.345 1.00 0.00 C ATOM 868 O ASN A 57 12.553 -5.433 0.626 1.00 0.00 O ATOM 869 CB ASN A 57 12.744 -8.618 1.762 1.00 0.00 C ATOM 870 CG ASN A 57 12.843 -7.965 3.123 1.00 0.00 C ATOM 871 OD1 ASN A 57 12.772 -6.742 3.246 1.00 0.00 O ATOM 872 ND2 ASN A 57 13.010 -8.780 4.158 1.00 0.00 N ATOM 0 H ASN A 57 14.621 -6.771 1.938 1.00 0.00 H new ATOM 0 HA ASN A 57 13.393 -8.328 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 57 11.703 -8.872 1.559 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.304 -9.553 1.770 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.085 -8.398 5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.063 -9.788 4.010 1.00 0.00 H new ATOM 879 N THR A 58 11.134 -6.957 -0.219 1.00 0.00 N ATOM 880 CA THR A 58 10.115 -5.972 -0.553 1.00 0.00 C ATOM 881 C THR A 58 9.324 -5.575 0.686 1.00 0.00 C ATOM 882 O THR A 58 8.355 -6.238 1.056 1.00 0.00 O ATOM 883 CB THR A 58 9.147 -6.502 -1.628 1.00 0.00 C ATOM 884 OG1 THR A 58 9.886 -7.063 -2.720 1.00 0.00 O ATOM 885 CG2 THR A 58 8.250 -5.386 -2.143 1.00 0.00 C ATOM 0 H THR A 58 10.887 -7.918 -0.454 1.00 0.00 H new ATOM 0 HA THR A 58 10.631 -5.098 -0.950 1.00 0.00 H new ATOM 0 HB THR A 58 8.524 -7.273 -1.175 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.263 -7.399 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.575 -5.783 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.668 -4.976 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.864 -4.598 -2.580 1.00 0.00 H new ATOM 893 N PHE A 59 9.749 -4.492 1.330 1.00 0.00 N ATOM 894 CA PHE A 59 9.081 -4.016 2.536 1.00 0.00 C ATOM 895 C PHE A 59 7.708 -3.432 2.215 1.00 0.00 C ATOM 896 O PHE A 59 6.705 -3.825 2.812 1.00 0.00 O ATOM 897 CB PHE A 59 9.939 -2.974 3.268 1.00 0.00 C ATOM 898 CG PHE A 59 11.019 -2.355 2.422 1.00 0.00 C ATOM 899 CD1 PHE A 59 10.701 -1.490 1.388 1.00 0.00 C ATOM 900 CD2 PHE A 59 12.353 -2.639 2.666 1.00 0.00 C ATOM 901 CE1 PHE A 59 11.692 -0.920 0.612 1.00 0.00 C ATOM 902 CE2 PHE A 59 13.349 -2.072 1.893 1.00 0.00 C ATOM 903 CZ PHE A 59 13.018 -1.211 0.864 1.00 0.00 C ATOM 0 H PHE A 59 10.549 -3.930 1.039 1.00 0.00 H new ATOM 0 HA PHE A 59 8.944 -4.876 3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 59 9.289 -2.183 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.399 -3.445 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.666 -1.258 1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 59 12.618 -3.311 3.469 1.00 0.00 H new ATOM 0 HE1 PHE A 59 11.430 -0.247 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 59 14.385 -2.302 2.093 1.00 0.00 H new ATOM 0 HZ PHE A 59 13.794 -0.767 0.259 1.00 0.00 H new ATOM 913 N CYS A 60 7.664 -2.495 1.273 1.00 0.00 N ATOM 914 CA CYS A 60 6.405 -1.869 0.883 1.00 0.00 C ATOM 915 C CYS A 60 5.632 -2.766 -0.076 1.00 0.00 C ATOM 916 O CYS A 60 5.960 -2.852 -1.260 1.00 0.00 O ATOM 917 CB CYS A 60 6.658 -0.509 0.228 1.00 0.00 C ATOM 918 SG CYS A 60 8.000 0.452 1.000 1.00 0.00 S ATOM 0 H CYS A 60 8.481 -2.154 0.767 1.00 0.00 H new ATOM 0 HA CYS A 60 5.811 -1.722 1.785 1.00 0.00 H new ATOM 0 HB2 CYS A 60 6.896 -0.664 -0.825 1.00 0.00 H new ATOM 0 HB3 CYS A 60 5.739 0.076 0.265 1.00 0.00 H new ATOM 923 N ILE A 61 4.611 -3.438 0.443 1.00 0.00 N ATOM 924 CA ILE A 61 3.794 -4.328 -0.369 1.00 0.00 C ATOM 925 C ILE A 61 2.558 -3.609 -0.902 1.00 0.00 C ATOM 926 O ILE A 61 1.618 -3.328 -0.162 1.00 0.00 O ATOM 927 CB ILE A 61 3.365 -5.582 0.421 1.00 0.00 C ATOM 928 CG1 ILE A 61 2.317 -6.378 -0.362 1.00 0.00 C ATOM 929 CG2 ILE A 61 2.836 -5.195 1.794 1.00 0.00 C ATOM 930 CD1 ILE A 61 2.008 -7.730 0.243 1.00 0.00 C ATOM 0 H ILE A 61 4.330 -3.383 1.422 1.00 0.00 H new ATOM 0 HA ILE A 61 4.410 -4.643 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 61 4.240 -6.217 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.397 -5.795 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.668 -6.518 -1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 61 2.539 -6.093 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.616 -4.676 2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.974 -4.538 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.258 -8.237 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.917 -8.331 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.626 -7.597 1.255 1.00 0.00 H new ATOM 942 N TYR A 62 2.577 -3.309 -2.194 1.00 0.00 N ATOM 943 CA TYR A 62 1.466 -2.628 -2.845 1.00 0.00 C ATOM 944 C TYR A 62 0.320 -3.572 -3.130 1.00 0.00 C ATOM 945 O TYR A 62 0.481 -4.559 -3.849 1.00 0.00 O ATOM 946 CB TYR A 62 1.910 -2.011 -4.169 1.00 0.00 C ATOM 947 CG TYR A 62 1.154 -0.746 -4.507 1.00 0.00 C ATOM 948 CD1 TYR A 62 -0.220 -0.754 -4.715 1.00 0.00 C ATOM 949 CD2 TYR A 62 1.818 0.461 -4.590 1.00 0.00 C ATOM 950 CE1 TYR A 62 -0.901 0.416 -4.999 1.00 0.00 C ATOM 951 CE2 TYR A 62 1.156 1.633 -4.872 1.00 0.00 C ATOM 952 CZ TYR A 62 -0.206 1.610 -5.075 1.00 0.00 C ATOM 953 OH TYR A 62 -0.873 2.780 -5.355 1.00 0.00 O ATOM 0 H TYR A 62 3.355 -3.528 -2.815 1.00 0.00 H new ATOM 0 HA TYR A 62 1.132 -1.851 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 62 2.976 -1.790 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 62 1.769 -2.738 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.763 -1.686 -4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 62 2.886 0.486 -4.429 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.969 0.398 -5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.700 2.564 -4.934 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.236 3.524 -5.370 1.00 0.00 H new ATOM 963 N LYS A 63 -0.842 -3.274 -2.565 1.00 0.00 N ATOM 964 CA LYS A 63 -2.021 -4.077 -2.808 1.00 0.00 C ATOM 965 C LYS A 63 -3.284 -3.337 -2.389 1.00 0.00 C ATOM 966 O LYS A 63 -3.459 -2.995 -1.219 1.00 0.00 O ATOM 967 CB LYS A 63 -1.912 -5.401 -2.054 1.00 0.00 C ATOM 968 CG LYS A 63 -1.542 -5.246 -0.591 1.00 0.00 C ATOM 969 CD LYS A 63 -1.595 -6.582 0.123 1.00 0.00 C ATOM 970 CE LYS A 63 -1.030 -6.493 1.525 1.00 0.00 C ATOM 971 NZ LYS A 63 -0.973 -7.824 2.190 1.00 0.00 N ATOM 0 H LYS A 63 -0.988 -2.483 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.086 -4.276 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.864 -5.927 -2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.165 -6.026 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.541 -4.824 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.225 -4.545 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.627 -6.929 0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.035 -7.322 -0.448 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.029 -6.064 1.486 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.643 -5.816 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.035 -7.958 2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.701 -7.874 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.143 -8.571 1.487 1.00 0.00 H new ATOM 985 N ARG A 64 -4.161 -3.093 -3.354 1.00 0.00 N ATOM 986 CA ARG A 64 -5.413 -2.404 -3.082 1.00 0.00 C ATOM 987 C ARG A 64 -6.593 -3.257 -3.528 1.00 0.00 C ATOM 988 O ARG A 64 -6.418 -4.396 -3.960 1.00 0.00 O ATOM 989 CB ARG A 64 -5.456 -1.041 -3.777 1.00 0.00 C ATOM 990 CG ARG A 64 -5.344 -1.109 -5.288 1.00 0.00 C ATOM 991 CD ARG A 64 -3.918 -0.874 -5.746 1.00 0.00 C ATOM 992 NE ARG A 64 -3.859 -0.482 -7.150 1.00 0.00 N ATOM 993 CZ ARG A 64 -2.825 -0.736 -7.946 1.00 0.00 C ATOM 994 NH1 ARG A 64 -1.770 -1.393 -7.480 1.00 0.00 N ATOM 995 NH2 ARG A 64 -2.845 -0.334 -9.209 1.00 0.00 N ATOM 0 H ARG A 64 -4.028 -3.362 -4.329 1.00 0.00 H new ATOM 0 HA ARG A 64 -5.479 -2.239 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.389 -0.542 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.645 -0.423 -3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.684 -2.084 -5.636 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.000 -0.363 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.462 -0.097 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.334 -1.782 -5.597 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.657 0.016 -7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -1.751 -1.704 -6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.978 -1.587 -8.093 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -3.654 0.171 -9.571 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.051 -0.529 -9.819 1.00 0.00 H new ATOM 1009 N CYS A 65 -7.794 -2.703 -3.428 1.00 0.00 N ATOM 1010 CA CYS A 65 -8.997 -3.420 -3.823 1.00 0.00 C ATOM 1011 C CYS A 65 -9.704 -2.657 -4.928 1.00 0.00 C ATOM 1012 O CYS A 65 -9.951 -1.458 -4.796 1.00 0.00 O ATOM 1013 CB CYS A 65 -9.934 -3.599 -2.627 1.00 0.00 C ATOM 1014 SG CYS A 65 -9.122 -4.273 -1.140 1.00 0.00 S ATOM 0 H CYS A 65 -7.960 -1.760 -3.077 1.00 0.00 H new ATOM 0 HA CYS A 65 -8.714 -4.407 -4.188 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -10.378 -2.635 -2.380 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -10.750 -4.262 -2.914 1.00 0.00 H new ATOM 1019 N ARG A 66 -10.021 -3.344 -6.022 1.00 0.00 N ATOM 1020 CA ARG A 66 -10.690 -2.689 -7.138 1.00 0.00 C ATOM 1021 C ARG A 66 -11.842 -1.837 -6.619 1.00 0.00 C ATOM 1022 O ARG A 66 -12.568 -2.245 -5.715 1.00 0.00 O ATOM 1023 CB ARG A 66 -11.188 -3.711 -8.162 1.00 0.00 C ATOM 1024 CG ARG A 66 -11.803 -3.081 -9.401 1.00 0.00 C ATOM 1025 CD ARG A 66 -10.751 -2.379 -10.244 1.00 0.00 C ATOM 1026 NE ARG A 66 -9.834 -3.324 -10.875 1.00 0.00 N ATOM 1027 CZ ARG A 66 -8.624 -2.995 -11.316 1.00 0.00 C ATOM 1028 NH1 ARG A 66 -8.185 -1.749 -11.191 1.00 0.00 N ATOM 1029 NH2 ARG A 66 -7.853 -3.911 -11.885 1.00 0.00 N ATOM 0 H ARG A 66 -9.829 -4.337 -6.158 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.971 -2.044 -7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.355 -4.347 -8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.927 -4.357 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.295 -3.850 -9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.571 -2.366 -9.105 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.242 -1.782 -11.013 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.186 -1.689 -9.617 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.139 -4.291 -10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.776 -1.041 -10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.256 -1.499 -11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.188 -4.869 -11.985 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.925 -3.658 -12.223 1.00 0.00 H new ATOM 1043 N HIS A 67 -11.999 -0.657 -7.196 1.00 0.00 N ATOM 1044 CA HIS A 67 -13.046 0.261 -6.786 1.00 0.00 C ATOM 1045 C HIS A 67 -14.418 -0.415 -6.787 1.00 0.00 C ATOM 1046 O HIS A 67 -14.861 -0.921 -7.819 1.00 0.00 O ATOM 1047 CB HIS A 67 -13.067 1.466 -7.725 1.00 0.00 C ATOM 1048 CG HIS A 67 -11.752 2.173 -7.832 1.00 0.00 C ATOM 1049 ND1 HIS A 67 -10.868 1.966 -8.871 1.00 0.00 N ATOM 1050 CD2 HIS A 67 -11.175 3.097 -7.028 1.00 0.00 C ATOM 1051 CE1 HIS A 67 -9.805 2.731 -8.699 1.00 0.00 C ATOM 1052 NE2 HIS A 67 -9.967 3.427 -7.590 1.00 0.00 N ATOM 0 H HIS A 67 -11.410 -0.312 -7.954 1.00 0.00 H new ATOM 0 HA HIS A 67 -12.831 0.585 -5.768 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -13.373 1.136 -8.718 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.821 2.172 -7.378 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -11.588 3.499 -6.115 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -8.948 2.779 -9.355 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -9.302 4.101 -7.211 1.00 0.00 H new ATOM 1061 N PRO A 68 -15.108 -0.437 -5.628 1.00 0.00 N ATOM 1062 CA PRO A 68 -16.444 -1.031 -5.514 1.00 0.00 C ATOM 1063 C PRO A 68 -17.351 -0.565 -6.641 1.00 0.00 C ATOM 1064 O PRO A 68 -18.217 -1.303 -7.110 1.00 0.00 O ATOM 1065 CB PRO A 68 -16.949 -0.491 -4.176 1.00 0.00 C ATOM 1066 CG PRO A 68 -15.717 -0.292 -3.368 1.00 0.00 C ATOM 1067 CD PRO A 68 -14.646 0.125 -4.342 1.00 0.00 C ATOM 0 HA PRO A 68 -16.428 -2.119 -5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -17.494 0.444 -4.305 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -17.630 -1.194 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -15.870 0.471 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -15.438 -1.209 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -14.548 1.210 -4.390 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.671 -0.271 -4.059 1.00 0.00 H new ATOM 1075 N GLY A 69 -17.138 0.673 -7.069 1.00 0.00 N ATOM 1076 CA GLY A 69 -17.939 1.246 -8.128 1.00 0.00 C ATOM 1077 C GLY A 69 -18.824 2.365 -7.618 1.00 0.00 C ATOM 1078 O GLY A 69 -18.756 2.749 -6.451 1.00 0.00 O ATOM 0 H GLY A 69 -16.418 1.293 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.286 1.628 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.557 0.469 -8.578 1.00 0.00 H new ATOM 1082 N GLU A 70 -19.654 2.878 -8.513 1.00 0.00 N ATOM 1083 CA GLU A 70 -20.572 3.951 -8.171 1.00 0.00 C ATOM 1084 C GLU A 70 -21.779 3.384 -7.437 1.00 0.00 C ATOM 1085 O GLU A 70 -22.389 2.411 -7.878 1.00 0.00 O ATOM 1086 CB GLU A 70 -21.001 4.733 -9.415 1.00 0.00 C ATOM 1087 CG GLU A 70 -21.949 5.885 -9.118 1.00 0.00 C ATOM 1088 CD GLU A 70 -22.236 6.733 -10.341 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -23.036 6.294 -11.194 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -21.659 7.836 -10.447 1.00 0.00 O ATOM 0 H GLU A 70 -19.710 2.567 -9.483 1.00 0.00 H new ATOM 0 HA GLU A 70 -20.058 4.650 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.113 5.124 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.482 4.050 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.886 5.488 -8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.519 6.513 -8.338 1.00 0.00 H new ATOM 1097 N LEU A 71 -22.131 4.023 -6.325 1.00 0.00 N ATOM 1098 CA LEU A 71 -23.271 3.600 -5.522 1.00 0.00 C ATOM 1099 C LEU A 71 -24.517 4.323 -6.009 1.00 0.00 C ATOM 1100 O LEU A 71 -24.767 5.463 -5.618 1.00 0.00 O ATOM 1101 CB LEU A 71 -23.029 3.922 -4.042 1.00 0.00 C ATOM 1102 CG LEU A 71 -23.496 2.858 -3.038 1.00 0.00 C ATOM 1103 CD1 LEU A 71 -23.284 3.346 -1.612 1.00 0.00 C ATOM 1104 CD2 LEU A 71 -24.956 2.493 -3.264 1.00 0.00 C ATOM 0 H LEU A 71 -21.640 4.839 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 71 -23.404 2.523 -5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -21.962 4.087 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -23.532 4.860 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 71 -22.897 1.961 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -23.620 2.581 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -22.225 3.547 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -23.855 4.260 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -25.259 1.738 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -25.576 3.381 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -25.080 2.098 -4.272 1.00 0.00 H new ATOM 1116 N ARG A 72 -25.298 3.673 -6.866 1.00 0.00 N ATOM 1117 CA ARG A 72 -26.523 4.294 -7.352 1.00 0.00 C ATOM 1118 C ARG A 72 -27.445 4.518 -6.165 1.00 0.00 C ATOM 1119 O ARG A 72 -27.805 3.582 -5.450 1.00 0.00 O ATOM 1120 CB ARG A 72 -27.197 3.458 -8.439 1.00 0.00 C ATOM 1121 CG ARG A 72 -28.500 4.050 -8.948 1.00 0.00 C ATOM 1122 CD ARG A 72 -29.122 3.174 -10.024 1.00 0.00 C ATOM 1123 NE ARG A 72 -30.341 3.759 -10.575 1.00 0.00 N ATOM 1124 CZ ARG A 72 -31.165 3.111 -11.394 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -30.909 1.857 -11.741 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -32.249 3.715 -11.861 1.00 0.00 N ATOM 0 H ARG A 72 -25.111 2.739 -7.231 1.00 0.00 H new ATOM 0 HA ARG A 72 -26.284 5.250 -7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -26.509 3.345 -9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -27.391 2.459 -8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -29.199 4.163 -8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -28.317 5.047 -9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -28.400 3.019 -10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -29.349 2.193 -9.606 1.00 0.00 H new ATOM 0 HE ARG A 72 -30.574 4.718 -10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -30.079 1.387 -11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -31.542 1.362 -12.369 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.452 4.678 -11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -32.880 3.217 -12.489 1.00 0.00 H new ATOM 1140 N ASN A 73 -27.814 5.782 -5.971 1.00 0.00 N ATOM 1141 CA ASN A 73 -28.620 6.172 -4.830 1.00 0.00 C ATOM 1142 C ASN A 73 -27.785 5.894 -3.595 1.00 0.00 C ATOM 1143 O ASN A 73 -28.267 5.334 -2.614 1.00 0.00 O ATOM 1144 CB ASN A 73 -29.940 5.398 -4.786 1.00 0.00 C ATOM 1145 CG ASN A 73 -30.766 5.586 -6.045 1.00 0.00 C ATOM 1146 OD1 ASN A 73 -31.518 4.699 -6.446 1.00 0.00 O ATOM 1147 ND2 ASN A 73 -30.628 6.747 -6.676 1.00 0.00 N ATOM 0 H ASN A 73 -27.564 6.550 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 73 -28.889 7.227 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -29.731 4.337 -4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -30.520 5.724 -3.923 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -31.157 6.930 -7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -29.993 7.455 -6.308 1.00 0.00 H new ATOM 1154 N GLY A 74 -26.525 6.324 -3.650 1.00 0.00 N ATOM 1155 CA GLY A 74 -25.620 6.085 -2.551 1.00 0.00 C ATOM 1156 C GLY A 74 -24.299 6.821 -2.703 1.00 0.00 C ATOM 1157 O GLY A 74 -24.054 7.467 -3.722 1.00 0.00 O ATOM 0 H GLY A 74 -26.121 6.832 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -26.097 6.393 -1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -25.427 5.015 -2.472 1.00 0.00 H new ATOM 1161 N GLN A 75 -23.452 6.720 -1.682 1.00 0.00 N ATOM 1162 CA GLN A 75 -22.153 7.391 -1.704 1.00 0.00 C ATOM 1163 C GLN A 75 -21.094 6.574 -0.964 1.00 0.00 C ATOM 1164 O GLN A 75 -20.798 6.837 0.202 1.00 0.00 O ATOM 1165 CB GLN A 75 -22.270 8.787 -1.085 1.00 0.00 C ATOM 1166 CG GLN A 75 -20.987 9.601 -1.166 1.00 0.00 C ATOM 1167 CD GLN A 75 -21.168 11.026 -0.679 1.00 0.00 C ATOM 1168 OE1 GLN A 75 -22.253 11.598 -0.786 1.00 0.00 O ATOM 1169 NE2 GLN A 75 -20.103 11.608 -0.139 1.00 0.00 N ATOM 0 H GLN A 75 -23.639 6.184 -0.834 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.840 7.485 -2.744 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -23.068 9.332 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.562 8.688 -0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -20.214 9.114 -0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -20.635 9.616 -2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.223 11.097 -0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -20.165 12.566 0.207 1.00 0.00 H new ATOM 1178 N VAL A 76 -20.538 5.571 -1.647 1.00 0.00 N ATOM 1179 CA VAL A 76 -19.508 4.719 -1.056 1.00 0.00 C ATOM 1180 C VAL A 76 -18.389 5.554 -0.427 1.00 0.00 C ATOM 1181 O VAL A 76 -17.750 6.355 -1.110 1.00 0.00 O ATOM 1182 CB VAL A 76 -18.915 3.739 -2.092 1.00 0.00 C ATOM 1183 CG1 VAL A 76 -18.983 4.325 -3.484 1.00 0.00 C ATOM 1184 CG2 VAL A 76 -17.490 3.351 -1.730 1.00 0.00 C ATOM 0 H VAL A 76 -20.784 5.331 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 76 -19.992 4.136 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 76 -19.517 2.830 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -18.560 3.618 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -20.022 4.525 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -18.416 5.255 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.100 2.661 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.866 4.244 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.481 2.870 -0.752 1.00 0.00 H new ATOM 1194 N GLU A 77 -18.158 5.370 0.866 1.00 0.00 N ATOM 1195 CA GLU A 77 -17.109 6.113 1.557 1.00 0.00 C ATOM 1196 C GLU A 77 -15.725 5.715 1.043 1.00 0.00 C ATOM 1197 O GLU A 77 -15.200 4.664 1.402 1.00 0.00 O ATOM 1198 CB GLU A 77 -17.183 5.876 3.065 1.00 0.00 C ATOM 1199 CG GLU A 77 -16.091 6.593 3.842 1.00 0.00 C ATOM 1200 CD GLU A 77 -16.221 8.102 3.775 1.00 0.00 C ATOM 1201 OE1 GLU A 77 -17.140 8.647 4.423 1.00 0.00 O ATOM 1202 OE2 GLU A 77 -15.403 8.739 3.080 1.00 0.00 O ATOM 0 H GLU A 77 -18.677 4.719 1.455 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.267 7.172 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.155 6.206 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.116 4.806 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.124 6.275 4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.118 6.298 3.449 1.00 0.00 H new ATOM 1209 N ILE A 78 -15.139 6.563 0.202 1.00 0.00 N ATOM 1210 CA ILE A 78 -13.812 6.304 -0.354 1.00 0.00 C ATOM 1211 C ILE A 78 -12.875 7.471 -0.071 1.00 0.00 C ATOM 1212 O ILE A 78 -13.285 8.632 -0.117 1.00 0.00 O ATOM 1213 CB ILE A 78 -13.871 6.056 -1.877 1.00 0.00 C ATOM 1214 CG1 ILE A 78 -14.503 4.693 -2.172 1.00 0.00 C ATOM 1215 CG2 ILE A 78 -12.483 6.150 -2.498 1.00 0.00 C ATOM 1216 CD1 ILE A 78 -13.698 3.516 -1.658 1.00 0.00 C ATOM 0 H ILE A 78 -15.562 7.437 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.432 5.404 0.129 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.493 6.831 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.498 4.661 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -14.632 4.589 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.552 5.971 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.072 7.144 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.831 5.402 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.212 2.587 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.711 3.520 -2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.591 3.593 -0.576 1.00 0.00 H new ATOM 1228 N LYS A 79 -11.615 7.161 0.224 1.00 0.00 N ATOM 1229 CA LYS A 79 -10.632 8.193 0.526 1.00 0.00 C ATOM 1230 C LYS A 79 -9.223 7.621 0.608 1.00 0.00 C ATOM 1231 O LYS A 79 -8.271 8.215 0.103 1.00 0.00 O ATOM 1232 CB LYS A 79 -10.979 8.883 1.852 1.00 0.00 C ATOM 1233 CG LYS A 79 -10.944 7.963 3.068 1.00 0.00 C ATOM 1234 CD LYS A 79 -12.049 6.917 3.029 1.00 0.00 C ATOM 1235 CE LYS A 79 -12.097 6.106 4.314 1.00 0.00 C ATOM 1236 NZ LYS A 79 -13.111 5.018 4.247 1.00 0.00 N ATOM 0 H LYS A 79 -11.254 6.208 0.260 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.660 8.919 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.282 9.705 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -11.974 9.320 1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.976 7.465 3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -11.042 8.559 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -13.010 7.407 2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.889 6.249 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.115 5.675 4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -12.327 6.765 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -13.854 5.192 4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -13.535 4.996 3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.654 4.105 4.443 1.00 0.00 H new ATOM 1250 N THR A 80 -9.100 6.467 1.246 1.00 0.00 N ATOM 1251 CA THR A 80 -7.806 5.825 1.425 1.00 0.00 C ATOM 1252 C THR A 80 -7.330 5.120 0.160 1.00 0.00 C ATOM 1253 O THR A 80 -6.431 4.280 0.216 1.00 0.00 O ATOM 1254 CB THR A 80 -7.863 4.817 2.583 1.00 0.00 C ATOM 1255 OG1 THR A 80 -8.649 3.679 2.208 1.00 0.00 O ATOM 1256 CG2 THR A 80 -8.464 5.467 3.818 1.00 0.00 C ATOM 0 H THR A 80 -9.884 5.954 1.650 1.00 0.00 H new ATOM 0 HA THR A 80 -7.091 6.614 1.657 1.00 0.00 H new ATOM 0 HB THR A 80 -6.847 4.493 2.810 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.678 3.042 2.952 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.498 4.742 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.851 6.317 4.116 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.474 5.809 3.594 1.00 0.00 H new ATOM 1264 N ASP A 81 -7.931 5.460 -0.980 1.00 0.00 N ATOM 1265 CA ASP A 81 -7.546 4.854 -2.254 1.00 0.00 C ATOM 1266 C ASP A 81 -7.742 3.348 -2.238 1.00 0.00 C ATOM 1267 O ASP A 81 -7.340 2.646 -3.167 1.00 0.00 O ATOM 1268 CB ASP A 81 -6.086 5.141 -2.548 1.00 0.00 C ATOM 1269 CG ASP A 81 -5.814 6.613 -2.793 1.00 0.00 C ATOM 1270 OD1 ASP A 81 -5.988 7.065 -3.944 1.00 0.00 O ATOM 1271 OD2 ASP A 81 -5.427 7.313 -1.834 1.00 0.00 O ATOM 0 H ASP A 81 -8.682 6.147 -1.048 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.184 5.288 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.477 4.798 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.777 4.569 -3.423 1.00 0.00 H new ATOM 1276 N LEU A 82 -8.355 2.865 -1.172 1.00 0.00 N ATOM 1277 CA LEU A 82 -8.619 1.446 -1.007 1.00 0.00 C ATOM 1278 C LEU A 82 -7.322 0.670 -0.857 1.00 0.00 C ATOM 1279 O LEU A 82 -7.057 -0.268 -1.605 1.00 0.00 O ATOM 1280 CB LEU A 82 -9.404 0.943 -2.200 1.00 0.00 C ATOM 1281 CG LEU A 82 -10.699 1.697 -2.458 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -10.528 2.687 -3.598 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -11.807 0.717 -2.747 1.00 0.00 C ATOM 0 H LEU A 82 -8.683 3.443 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.204 1.295 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.775 1.009 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.635 -0.112 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.963 2.267 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.467 3.215 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.748 3.405 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.246 2.152 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.734 1.260 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -11.551 0.127 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.939 0.054 -1.892 1.00 0.00 H new ATOM 1295 N SER A 83 -6.534 1.050 0.126 1.00 0.00 N ATOM 1296 CA SER A 83 -5.277 0.365 0.396 1.00 0.00 C ATOM 1297 C SER A 83 -5.488 -0.694 1.474 1.00 0.00 C ATOM 1298 O SER A 83 -6.060 -0.406 2.526 1.00 0.00 O ATOM 1299 CB SER A 83 -4.195 1.360 0.820 1.00 0.00 C ATOM 1300 OG SER A 83 -4.602 2.107 1.955 1.00 0.00 O ATOM 0 H SER A 83 -6.737 1.828 0.754 1.00 0.00 H new ATOM 0 HA SER A 83 -4.940 -0.124 -0.518 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.273 0.824 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.977 2.038 -0.005 1.00 0.00 H new ATOM 0 HG SER A 83 -5.146 1.541 2.542 1.00 0.00 H new ATOM 1306 N PHE A 84 -5.037 -1.919 1.193 1.00 0.00 N ATOM 1307 CA PHE A 84 -5.187 -3.042 2.122 1.00 0.00 C ATOM 1308 C PHE A 84 -5.170 -2.590 3.577 1.00 0.00 C ATOM 1309 O PHE A 84 -4.358 -1.751 3.972 1.00 0.00 O ATOM 1310 CB PHE A 84 -4.084 -4.077 1.901 1.00 0.00 C ATOM 1311 CG PHE A 84 -4.015 -5.112 2.990 1.00 0.00 C ATOM 1312 CD1 PHE A 84 -4.977 -6.104 3.081 1.00 0.00 C ATOM 1313 CD2 PHE A 84 -2.993 -5.087 3.927 1.00 0.00 C ATOM 1314 CE1 PHE A 84 -4.920 -7.055 4.083 1.00 0.00 C ATOM 1315 CE2 PHE A 84 -2.931 -6.034 4.930 1.00 0.00 C ATOM 1316 CZ PHE A 84 -3.896 -7.020 5.009 1.00 0.00 C ATOM 0 H PHE A 84 -4.562 -2.159 0.323 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.159 -3.491 1.917 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.248 -4.575 0.945 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.124 -3.566 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.781 -6.135 2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.237 -4.318 3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.676 -7.824 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.129 -6.004 5.652 1.00 0.00 H new ATOM 0 HZ PHE A 84 -3.850 -7.761 5.793 1.00 0.00 H new ATOM 1326 N GLY A 85 -6.070 -3.161 4.372 1.00 0.00 N ATOM 1327 CA GLY A 85 -6.149 -2.817 5.776 1.00 0.00 C ATOM 1328 C GLY A 85 -6.994 -1.586 6.022 1.00 0.00 C ATOM 1329 O GLY A 85 -6.651 -0.753 6.860 1.00 0.00 O ATOM 0 H GLY A 85 -6.748 -3.859 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.567 -3.658 6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.144 -2.648 6.163 1.00 0.00 H new ATOM 1333 N SER A 86 -8.101 -1.463 5.291 1.00 0.00 N ATOM 1334 CA SER A 86 -8.976 -0.311 5.457 1.00 0.00 C ATOM 1335 C SER A 86 -10.445 -0.669 5.303 1.00 0.00 C ATOM 1336 O SER A 86 -10.812 -1.643 4.645 1.00 0.00 O ATOM 1337 CB SER A 86 -8.619 0.797 4.467 1.00 0.00 C ATOM 1338 OG SER A 86 -7.286 1.242 4.655 1.00 0.00 O ATOM 0 H SER A 86 -8.407 -2.137 4.589 1.00 0.00 H new ATOM 0 HA SER A 86 -8.820 0.045 6.475 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.743 0.431 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.306 1.634 4.591 1.00 0.00 H new ATOM 0 HG SER A 86 -6.695 0.779 4.026 1.00 0.00 H new ATOM 1344 N GLN A 87 -11.267 0.152 5.934 1.00 0.00 N ATOM 1345 CA GLN A 87 -12.709 -0.022 5.900 1.00 0.00 C ATOM 1346 C GLN A 87 -13.348 1.169 5.187 1.00 0.00 C ATOM 1347 O GLN A 87 -12.985 2.318 5.436 1.00 0.00 O ATOM 1348 CB GLN A 87 -13.259 -0.176 7.323 1.00 0.00 C ATOM 1349 CG GLN A 87 -14.778 -0.242 7.403 1.00 0.00 C ATOM 1350 CD GLN A 87 -15.432 1.098 7.135 1.00 0.00 C ATOM 1351 OE1 GLN A 87 -16.563 1.167 6.659 1.00 0.00 O ATOM 1352 NE2 GLN A 87 -14.707 2.171 7.434 1.00 0.00 N ATOM 0 H GLN A 87 -10.956 0.954 6.482 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.954 -0.930 5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -12.844 -1.082 7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.911 0.662 7.927 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.145 -0.972 6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -15.072 -0.595 8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.772 2.062 7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -15.085 3.104 7.270 1.00 0.00 H new ATOM 1361 N ILE A 88 -14.293 0.889 4.295 1.00 0.00 N ATOM 1362 CA ILE A 88 -14.972 1.943 3.552 1.00 0.00 C ATOM 1363 C ILE A 88 -16.482 1.823 3.692 1.00 0.00 C ATOM 1364 O ILE A 88 -17.107 0.928 3.122 1.00 0.00 O ATOM 1365 CB ILE A 88 -14.592 1.933 2.054 1.00 0.00 C ATOM 1366 CG1 ILE A 88 -14.832 0.555 1.437 1.00 0.00 C ATOM 1367 CG2 ILE A 88 -13.142 2.350 1.872 1.00 0.00 C ATOM 1368 CD1 ILE A 88 -15.067 0.597 -0.058 1.00 0.00 C ATOM 0 H ILE A 88 -14.605 -0.056 4.070 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.643 2.889 3.982 1.00 0.00 H new ATOM 0 HB ILE A 88 -15.230 2.651 1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.972 -0.082 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.694 0.094 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.890 2.338 0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.000 3.356 2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.494 1.656 2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.230 -0.415 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.944 1.208 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.196 1.028 -0.551 1.00 0.00 H new ATOM 1380 N GLU A 89 -17.064 2.728 4.468 1.00 0.00 N ATOM 1381 CA GLU A 89 -18.502 2.729 4.688 1.00 0.00 C ATOM 1382 C GLU A 89 -19.235 3.087 3.405 1.00 0.00 C ATOM 1383 O GLU A 89 -18.640 3.144 2.330 1.00 0.00 O ATOM 1384 CB GLU A 89 -18.876 3.729 5.783 1.00 0.00 C ATOM 1385 CG GLU A 89 -17.855 3.821 6.900 1.00 0.00 C ATOM 1386 CD GLU A 89 -18.216 4.867 7.935 1.00 0.00 C ATOM 1387 OE1 GLU A 89 -18.967 4.537 8.878 1.00 0.00 O ATOM 1388 OE2 GLU A 89 -17.748 6.018 7.804 1.00 0.00 O ATOM 0 H GLU A 89 -16.561 3.470 4.955 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.797 1.728 5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.001 4.715 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.840 3.447 6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.766 2.850 7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -16.879 4.056 6.476 1.00 0.00 H new ATOM 1395 N PHE A 90 -20.533 3.317 3.530 1.00 0.00 N ATOM 1396 CA PHE A 90 -21.361 3.694 2.396 1.00 0.00 C ATOM 1397 C PHE A 90 -22.442 4.657 2.863 1.00 0.00 C ATOM 1398 O PHE A 90 -22.515 4.978 4.048 1.00 0.00 O ATOM 1399 CB PHE A 90 -21.985 2.460 1.742 1.00 0.00 C ATOM 1400 CG PHE A 90 -20.972 1.487 1.205 1.00 0.00 C ATOM 1401 CD1 PHE A 90 -20.463 1.632 -0.077 1.00 0.00 C ATOM 1402 CD2 PHE A 90 -20.527 0.427 1.982 1.00 0.00 C ATOM 1403 CE1 PHE A 90 -19.532 0.743 -0.575 1.00 0.00 C ATOM 1404 CE2 PHE A 90 -19.596 -0.468 1.489 1.00 0.00 C ATOM 1405 CZ PHE A 90 -19.097 -0.310 0.209 1.00 0.00 C ATOM 0 H PHE A 90 -21.039 3.248 4.413 1.00 0.00 H new ATOM 0 HA PHE A 90 -20.738 4.185 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -22.614 1.951 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -22.636 2.780 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -20.800 2.452 -0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -20.912 0.300 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -19.144 0.869 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -19.259 -1.290 2.103 1.00 0.00 H new ATOM 0 HZ PHE A 90 -18.369 -1.008 -0.178 1.00 0.00 H new ATOM 1415 N SER A 91 -23.288 5.119 1.948 1.00 0.00 N ATOM 1416 CA SER A 91 -24.343 6.051 2.324 1.00 0.00 C ATOM 1417 C SER A 91 -25.482 6.069 1.318 1.00 0.00 C ATOM 1418 O SER A 91 -25.333 6.554 0.201 1.00 0.00 O ATOM 1419 CB SER A 91 -23.779 7.462 2.475 1.00 0.00 C ATOM 1420 OG SER A 91 -22.752 7.505 3.449 1.00 0.00 O ATOM 0 H SER A 91 -23.265 4.869 0.959 1.00 0.00 H new ATOM 0 HA SER A 91 -24.743 5.707 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 91 -23.388 7.804 1.517 1.00 0.00 H new ATOM 0 HB3 SER A 91 -24.579 8.147 2.756 1.00 0.00 H new ATOM 0 HG SER A 91 -22.807 6.709 4.018 1.00 0.00 H new ATOM 1426 N CYS A 92 -26.625 5.552 1.741 1.00 0.00 N ATOM 1427 CA CYS A 92 -27.795 5.538 0.873 1.00 0.00 C ATOM 1428 C CYS A 92 -28.548 6.856 1.028 1.00 0.00 C ATOM 1429 O CYS A 92 -29.027 7.184 2.114 1.00 0.00 O ATOM 1430 CB CYS A 92 -28.704 4.346 1.185 1.00 0.00 C ATOM 1431 SG CYS A 92 -28.005 2.731 0.703 1.00 0.00 S ATOM 0 H CYS A 92 -26.769 5.143 2.664 1.00 0.00 H new ATOM 0 HA CYS A 92 -27.469 5.429 -0.161 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -28.915 4.334 2.254 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -29.656 4.485 0.673 1.00 0.00 H new ATOM 1436 N SER A 93 -28.636 7.611 -0.065 1.00 0.00 N ATOM 1437 CA SER A 93 -29.303 8.915 -0.054 1.00 0.00 C ATOM 1438 C SER A 93 -30.661 8.864 0.636 1.00 0.00 C ATOM 1439 O SER A 93 -31.204 7.791 0.896 1.00 0.00 O ATOM 1440 CB SER A 93 -29.480 9.437 -1.480 1.00 0.00 C ATOM 1441 OG SER A 93 -28.234 9.800 -2.050 1.00 0.00 O ATOM 0 H SER A 93 -28.254 7.343 -0.972 1.00 0.00 H new ATOM 0 HA SER A 93 -28.663 9.591 0.512 1.00 0.00 H new ATOM 0 HB2 SER A 93 -29.955 8.672 -2.094 1.00 0.00 H new ATOM 0 HB3 SER A 93 -30.146 10.300 -1.474 1.00 0.00 H new ATOM 0 HG SER A 93 -28.375 10.129 -2.962 1.00 0.00 H new ATOM 1447 N GLU A 94 -31.198 10.049 0.921 1.00 0.00 N ATOM 1448 CA GLU A 94 -32.499 10.180 1.569 1.00 0.00 C ATOM 1449 C GLU A 94 -33.505 9.208 0.961 1.00 0.00 C ATOM 1450 O GLU A 94 -33.414 8.856 -0.215 1.00 0.00 O ATOM 1451 CB GLU A 94 -32.996 11.621 1.429 1.00 0.00 C ATOM 1452 CG GLU A 94 -34.478 11.795 1.711 1.00 0.00 C ATOM 1453 CD GLU A 94 -34.850 11.440 3.137 1.00 0.00 C ATOM 1454 OE1 GLU A 94 -34.248 12.015 4.069 1.00 0.00 O ATOM 1455 OE2 GLU A 94 -35.747 10.590 3.323 1.00 0.00 O ATOM 0 H GLU A 94 -30.746 10.939 0.710 1.00 0.00 H new ATOM 0 HA GLU A 94 -32.394 9.937 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -32.430 12.257 2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -32.786 11.970 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -34.762 12.828 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -35.050 11.170 1.025 1.00 0.00 H new ATOM 1462 N GLY A 95 -34.469 8.784 1.774 1.00 0.00 N ATOM 1463 CA GLY A 95 -35.483 7.858 1.312 1.00 0.00 C ATOM 1464 C GLY A 95 -34.963 6.440 1.170 1.00 0.00 C ATOM 1465 O GLY A 95 -35.701 5.485 1.393 1.00 0.00 O ATOM 0 H GLY A 95 -34.564 9.068 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -36.320 7.865 2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -35.867 8.197 0.350 1.00 0.00 H new ATOM 1469 N PHE A 96 -33.694 6.294 0.805 1.00 0.00 N ATOM 1470 CA PHE A 96 -33.113 4.970 0.623 1.00 0.00 C ATOM 1471 C PHE A 96 -32.132 4.672 1.754 1.00 0.00 C ATOM 1472 O PHE A 96 -31.344 5.535 2.141 1.00 0.00 O ATOM 1473 CB PHE A 96 -32.388 4.873 -0.722 1.00 0.00 C ATOM 1474 CG PHE A 96 -33.102 5.556 -1.855 1.00 0.00 C ATOM 1475 CD1 PHE A 96 -34.215 4.978 -2.442 1.00 0.00 C ATOM 1476 CD2 PHE A 96 -32.651 6.774 -2.339 1.00 0.00 C ATOM 1477 CE1 PHE A 96 -34.868 5.601 -3.489 1.00 0.00 C ATOM 1478 CE2 PHE A 96 -33.300 7.402 -3.386 1.00 0.00 C ATOM 1479 CZ PHE A 96 -34.409 6.815 -3.961 1.00 0.00 C ATOM 0 H PHE A 96 -33.054 7.068 0.631 1.00 0.00 H new ATOM 0 HA PHE A 96 -33.921 4.238 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -31.394 5.308 -0.619 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -32.252 3.821 -0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -34.578 4.028 -2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -31.783 7.238 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -35.735 5.139 -3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -32.939 8.351 -3.754 1.00 0.00 H new ATOM 0 HZ PHE A 96 -34.917 7.304 -4.779 1.00 0.00 H new ATOM 1489 N PHE A 97 -32.183 3.454 2.286 1.00 0.00 N ATOM 1490 CA PHE A 97 -31.290 3.069 3.372 1.00 0.00 C ATOM 1491 C PHE A 97 -30.257 2.054 2.902 1.00 0.00 C ATOM 1492 O PHE A 97 -30.365 1.479 1.819 1.00 0.00 O ATOM 1493 CB PHE A 97 -32.085 2.526 4.566 1.00 0.00 C ATOM 1494 CG PHE A 97 -32.742 1.195 4.332 1.00 0.00 C ATOM 1495 CD1 PHE A 97 -33.786 1.067 3.428 1.00 0.00 C ATOM 1496 CD2 PHE A 97 -32.327 0.074 5.033 1.00 0.00 C ATOM 1497 CE1 PHE A 97 -34.402 -0.153 3.229 1.00 0.00 C ATOM 1498 CE2 PHE A 97 -32.938 -1.150 4.835 1.00 0.00 C ATOM 1499 CZ PHE A 97 -33.977 -1.263 3.933 1.00 0.00 C ATOM 0 H PHE A 97 -32.828 2.723 1.985 1.00 0.00 H new ATOM 0 HA PHE A 97 -30.756 3.962 3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -31.415 2.439 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -32.852 3.252 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -34.121 1.931 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -31.517 0.158 5.742 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -35.215 -0.239 2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -32.603 -2.017 5.385 1.00 0.00 H new ATOM 0 HZ PHE A 97 -34.457 -2.218 3.778 1.00 0.00 H new ATOM 1509 N LEU A 98 -29.264 1.844 3.758 1.00 0.00 N ATOM 1510 CA LEU A 98 -28.172 0.923 3.469 1.00 0.00 C ATOM 1511 C LEU A 98 -28.552 -0.503 3.844 1.00 0.00 C ATOM 1512 O LEU A 98 -29.156 -0.742 4.890 1.00 0.00 O ATOM 1513 CB LEU A 98 -26.921 1.360 4.244 1.00 0.00 C ATOM 1514 CG LEU A 98 -25.588 0.769 3.768 1.00 0.00 C ATOM 1515 CD1 LEU A 98 -25.519 -0.723 4.056 1.00 0.00 C ATOM 1516 CD2 LEU A 98 -25.373 1.039 2.288 1.00 0.00 C ATOM 0 H LEU A 98 -29.193 2.304 4.666 1.00 0.00 H new ATOM 0 HA LEU A 98 -27.965 0.945 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.851 2.447 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -27.058 1.096 5.293 1.00 0.00 H new ATOM 0 HG LEU A 98 -24.788 1.259 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -24.564 -1.117 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -25.612 -0.891 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -26.331 -1.232 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -24.421 0.610 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -26.182 0.586 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.362 2.115 2.112 1.00 0.00 H new ATOM 1528 N ILE A 99 -28.193 -1.448 2.980 1.00 0.00 N ATOM 1529 CA ILE A 99 -28.466 -2.868 3.195 1.00 0.00 C ATOM 1530 C ILE A 99 -27.472 -3.704 2.412 1.00 0.00 C ATOM 1531 O ILE A 99 -27.395 -3.642 1.186 1.00 0.00 O ATOM 1532 CB ILE A 99 -29.875 -3.259 2.710 1.00 0.00 C ATOM 1533 CG1 ILE A 99 -30.721 -2.015 2.469 1.00 0.00 C ATOM 1534 CG2 ILE A 99 -30.543 -4.183 3.713 1.00 0.00 C ATOM 1535 CD1 ILE A 99 -31.904 -2.246 1.556 1.00 0.00 C ATOM 0 H ILE A 99 -27.703 -1.251 2.107 1.00 0.00 H new ATOM 0 HA ILE A 99 -28.387 -3.050 4.267 1.00 0.00 H new ATOM 0 HB ILE A 99 -29.782 -3.793 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -31.082 -1.642 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -30.090 -1.236 2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -31.538 -4.450 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -29.945 -5.087 3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -30.627 -3.677 4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -32.456 -1.314 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -31.551 -2.589 0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -32.558 -3.001 1.992 1.00 0.00 H new ATOM 1547 N GLY A 100 -26.716 -4.490 3.162 1.00 0.00 N ATOM 1548 CA GLY A 100 -25.691 -5.336 2.591 1.00 0.00 C ATOM 1549 C GLY A 100 -24.518 -5.468 3.534 1.00 0.00 C ATOM 1550 O GLY A 100 -24.090 -6.570 3.874 1.00 0.00 O ATOM 0 H GLY A 100 -26.798 -4.557 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -26.104 -6.322 2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.355 -4.918 1.642 1.00 0.00 H new ATOM 1554 N SER A 101 -24.025 -4.312 3.954 1.00 0.00 N ATOM 1555 CA SER A 101 -22.895 -4.193 4.864 1.00 0.00 C ATOM 1556 C SER A 101 -22.410 -2.756 4.819 1.00 0.00 C ATOM 1557 O SER A 101 -21.725 -2.361 3.875 1.00 0.00 O ATOM 1558 CB SER A 101 -21.759 -5.140 4.471 1.00 0.00 C ATOM 1559 OG SER A 101 -20.657 -5.012 5.354 1.00 0.00 O ATOM 0 H SER A 101 -24.407 -3.411 3.666 1.00 0.00 H new ATOM 0 HA SER A 101 -23.211 -4.465 5.871 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.119 -6.169 4.481 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.439 -4.925 3.452 1.00 0.00 H new ATOM 0 HG SER A 101 -19.911 -4.582 4.886 1.00 0.00 H new ATOM 1565 N THR A 102 -22.759 -1.968 5.829 1.00 0.00 N ATOM 1566 CA THR A 102 -22.378 -0.566 5.846 1.00 0.00 C ATOM 1567 C THR A 102 -20.872 -0.414 5.888 1.00 0.00 C ATOM 1568 O THR A 102 -20.347 0.687 5.734 1.00 0.00 O ATOM 1569 CB THR A 102 -22.991 0.180 7.046 1.00 0.00 C ATOM 1570 OG1 THR A 102 -22.274 -0.149 8.243 1.00 0.00 O ATOM 1571 CG2 THR A 102 -24.459 -0.179 7.220 1.00 0.00 C ATOM 0 H THR A 102 -23.300 -2.274 6.638 1.00 0.00 H new ATOM 0 HA THR A 102 -22.765 -0.126 4.927 1.00 0.00 H new ATOM 0 HB THR A 102 -22.916 1.250 6.854 1.00 0.00 H new ATOM 0 HG1 THR A 102 -22.668 0.330 9.002 1.00 0.00 H new ATOM 0 HG21 THR A 102 -24.867 0.362 8.074 1.00 0.00 H new ATOM 0 HG22 THR A 102 -25.010 0.095 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 102 -24.554 -1.251 7.391 1.00 0.00 H new ATOM 1579 N THR A 103 -20.180 -1.519 6.101 1.00 0.00 N ATOM 1580 CA THR A 103 -18.738 -1.503 6.144 1.00 0.00 C ATOM 1581 C THR A 103 -18.175 -2.357 5.026 1.00 0.00 C ATOM 1582 O THR A 103 -18.837 -3.273 4.537 1.00 0.00 O ATOM 1583 CB THR A 103 -18.217 -1.995 7.494 1.00 0.00 C ATOM 1584 OG1 THR A 103 -18.802 -3.261 7.823 1.00 0.00 O ATOM 1585 CG2 THR A 103 -18.529 -0.980 8.579 1.00 0.00 C ATOM 0 H THR A 103 -20.599 -2.438 6.247 1.00 0.00 H new ATOM 0 HA THR A 103 -18.408 -0.473 6.011 1.00 0.00 H new ATOM 0 HB THR A 103 -17.136 -2.116 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 103 -18.458 -3.565 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 103 -18.153 -1.343 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 103 -18.051 -0.031 8.337 1.00 0.00 H new ATOM 0 HG23 THR A 103 -19.608 -0.837 8.644 1.00 0.00 H new ATOM 1593 N SER A 104 -16.954 -2.055 4.621 1.00 0.00 N ATOM 1594 CA SER A 104 -16.276 -2.817 3.592 1.00 0.00 C ATOM 1595 C SER A 104 -14.789 -2.863 3.927 1.00 0.00 C ATOM 1596 O SER A 104 -14.105 -1.843 3.882 1.00 0.00 O ATOM 1597 CB SER A 104 -16.506 -2.184 2.218 1.00 0.00 C ATOM 1598 OG SER A 104 -15.847 -2.915 1.203 1.00 0.00 O ATOM 0 H SER A 104 -16.409 -1.278 4.995 1.00 0.00 H new ATOM 0 HA SER A 104 -16.674 -3.831 3.556 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.575 -2.145 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.144 -1.156 2.223 1.00 0.00 H new ATOM 0 HG SER A 104 -14.882 -2.752 1.257 1.00 0.00 H new ATOM 1604 N ARG A 105 -14.288 -4.047 4.255 1.00 0.00 N ATOM 1605 CA ARG A 105 -12.887 -4.217 4.633 1.00 0.00 C ATOM 1606 C ARG A 105 -12.071 -4.836 3.507 1.00 0.00 C ATOM 1607 O ARG A 105 -12.567 -5.665 2.744 1.00 0.00 O ATOM 1608 CB ARG A 105 -12.791 -5.085 5.887 1.00 0.00 C ATOM 1609 CG ARG A 105 -13.654 -4.583 7.034 1.00 0.00 C ATOM 1610 CD ARG A 105 -13.586 -5.511 8.234 1.00 0.00 C ATOM 1611 NE ARG A 105 -12.216 -5.698 8.705 1.00 0.00 N ATOM 1612 CZ ARG A 105 -11.836 -6.707 9.482 1.00 0.00 C ATOM 1613 NH1 ARG A 105 -12.719 -7.612 9.880 1.00 0.00 N ATOM 1614 NH2 ARG A 105 -10.570 -6.811 9.864 1.00 0.00 N ATOM 0 H ARG A 105 -14.833 -4.909 4.267 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.473 -3.230 4.838 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.087 -6.104 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.752 -5.125 6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.327 -3.585 7.326 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -14.688 -4.494 6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.195 -5.104 9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.013 -6.478 7.969 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.512 -5.016 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.694 -7.535 9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.424 -8.385 10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.887 -6.116 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.279 -7.586 10.460 1.00 0.00 H new ATOM 1628 N CYS A 106 -10.808 -4.440 3.430 1.00 0.00 N ATOM 1629 CA CYS A 106 -9.906 -4.931 2.401 1.00 0.00 C ATOM 1630 C CYS A 106 -9.014 -6.036 2.941 1.00 0.00 C ATOM 1631 O CYS A 106 -8.211 -5.818 3.849 1.00 0.00 O ATOM 1632 CB CYS A 106 -9.042 -3.791 1.855 1.00 0.00 C ATOM 1633 SG CYS A 106 -9.702 -3.015 0.344 1.00 0.00 S ATOM 0 H CYS A 106 -10.383 -3.774 4.075 1.00 0.00 H new ATOM 0 HA CYS A 106 -10.514 -5.337 1.592 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.937 -3.028 2.626 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -8.043 -4.174 1.647 1.00 0.00 H new ATOM 1638 N GLU A 107 -9.165 -7.221 2.374 1.00 0.00 N ATOM 1639 CA GLU A 107 -8.402 -8.377 2.805 1.00 0.00 C ATOM 1640 C GLU A 107 -7.493 -8.850 1.681 1.00 0.00 C ATOM 1641 O GLU A 107 -7.504 -8.279 0.592 1.00 0.00 O ATOM 1642 CB GLU A 107 -9.364 -9.481 3.239 1.00 0.00 C ATOM 1643 CG GLU A 107 -8.726 -10.541 4.122 1.00 0.00 C ATOM 1644 CD GLU A 107 -9.744 -11.502 4.705 1.00 0.00 C ATOM 1645 OE1 GLU A 107 -10.292 -11.203 5.786 1.00 0.00 O ATOM 1646 OE2 GLU A 107 -9.993 -12.555 4.079 1.00 0.00 O ATOM 0 H GLU A 107 -9.814 -7.407 1.609 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.772 -8.110 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.200 -9.031 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -9.775 -9.961 2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.994 -11.101 3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.184 -10.055 4.933 1.00 0.00 H new ATOM 1653 N VAL A 108 -6.695 -9.879 1.942 1.00 0.00 N ATOM 1654 CA VAL A 108 -5.786 -10.376 0.922 1.00 0.00 C ATOM 1655 C VAL A 108 -5.689 -11.894 0.867 1.00 0.00 C ATOM 1656 O VAL A 108 -5.504 -12.575 1.876 1.00 0.00 O ATOM 1657 CB VAL A 108 -4.377 -9.785 1.100 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -3.363 -10.509 0.225 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.393 -8.309 0.767 1.00 0.00 C ATOM 0 H VAL A 108 -6.659 -10.375 2.832 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.215 -10.047 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.079 -9.917 2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.376 -10.070 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.335 -11.564 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.651 -10.412 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.392 -7.896 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.712 -8.173 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.086 -7.793 1.432 1.00 0.00 H new ATOM 1669 N GLN A 109 -5.822 -12.393 -0.353 1.00 0.00 N ATOM 1670 CA GLN A 109 -5.723 -13.815 -0.630 1.00 0.00 C ATOM 1671 C GLN A 109 -4.564 -14.055 -1.586 1.00 0.00 C ATOM 1672 O GLN A 109 -4.678 -13.799 -2.786 1.00 0.00 O ATOM 1673 CB GLN A 109 -7.038 -14.322 -1.224 1.00 0.00 C ATOM 1674 CG GLN A 109 -8.243 -14.024 -0.343 1.00 0.00 C ATOM 1675 CD GLN A 109 -9.551 -14.011 -1.110 1.00 0.00 C ATOM 1676 OE1 GLN A 109 -9.703 -14.706 -2.115 1.00 0.00 O ATOM 1677 NE2 GLN A 109 -10.506 -13.215 -0.634 1.00 0.00 N ATOM 0 H GLN A 109 -6.002 -11.821 -1.178 1.00 0.00 H new ATOM 0 HA GLN A 109 -5.537 -14.363 0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -7.188 -13.865 -2.202 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -6.968 -15.398 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.300 -14.771 0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -8.102 -13.057 0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.335 -12.657 0.202 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.409 -13.163 -1.106 1.00 0.00 H new ATOM 1686 N ASP A 110 -3.446 -14.536 -1.046 1.00 0.00 N ATOM 1687 CA ASP A 110 -2.251 -14.771 -1.845 1.00 0.00 C ATOM 1688 C ASP A 110 -1.717 -13.440 -2.368 1.00 0.00 C ATOM 1689 O ASP A 110 -1.949 -12.395 -1.760 1.00 0.00 O ATOM 1690 CB ASP A 110 -2.564 -15.715 -3.004 1.00 0.00 C ATOM 1691 CG ASP A 110 -2.775 -17.144 -2.546 1.00 0.00 C ATOM 1692 OD1 ASP A 110 -3.898 -17.466 -2.105 1.00 0.00 O ATOM 1693 OD2 ASP A 110 -1.817 -17.941 -2.627 1.00 0.00 O ATOM 0 H ASP A 110 -3.345 -14.770 -0.058 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.489 -15.239 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.458 -15.367 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -1.747 -15.684 -3.724 1.00 0.00 H new ATOM 1698 N ARG A 111 -1.005 -13.473 -3.488 1.00 0.00 N ATOM 1699 CA ARG A 111 -0.461 -12.255 -4.073 1.00 0.00 C ATOM 1700 C ARG A 111 -1.538 -11.478 -4.822 1.00 0.00 C ATOM 1701 O ARG A 111 -1.248 -10.738 -5.762 1.00 0.00 O ATOM 1702 CB ARG A 111 0.711 -12.589 -5.000 1.00 0.00 C ATOM 1703 CG ARG A 111 0.429 -13.738 -5.954 1.00 0.00 C ATOM 1704 CD ARG A 111 -0.333 -13.274 -7.184 1.00 0.00 C ATOM 1705 NE ARG A 111 0.425 -12.293 -7.955 1.00 0.00 N ATOM 1706 CZ ARG A 111 0.021 -11.803 -9.124 1.00 0.00 C ATOM 1707 NH1 ARG A 111 -1.130 -12.198 -9.651 1.00 0.00 N ATOM 1708 NH2 ARG A 111 0.769 -10.915 -9.764 1.00 0.00 N ATOM 0 H ARG A 111 -0.792 -14.325 -4.006 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.095 -11.622 -3.265 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.968 -11.702 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.582 -12.837 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.370 -14.196 -6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -0.147 -14.506 -5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -0.562 -14.133 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.285 -12.839 -6.879 1.00 0.00 H new ATOM 0 HE ARG A 111 1.314 -11.965 -7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.709 -12.880 -9.160 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.437 -11.820 -10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.654 -10.608 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 111 0.460 -10.539 -10.660 1.00 0.00 H new ATOM 1722 N GLY A 112 -2.781 -11.646 -4.386 1.00 0.00 N ATOM 1723 CA GLY A 112 -3.888 -10.954 -5.007 1.00 0.00 C ATOM 1724 C GLY A 112 -4.954 -10.586 -4.006 1.00 0.00 C ATOM 1725 O GLY A 112 -5.909 -11.333 -3.792 1.00 0.00 O ATOM 0 H GLY A 112 -3.040 -12.253 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.523 -10.051 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.321 -11.585 -5.783 1.00 0.00 H new ATOM 1729 N VAL A 113 -4.770 -9.429 -3.390 1.00 0.00 N ATOM 1730 CA VAL A 113 -5.700 -8.917 -2.391 1.00 0.00 C ATOM 1731 C VAL A 113 -7.149 -9.172 -2.789 1.00 0.00 C ATOM 1732 O VAL A 113 -7.514 -9.106 -3.963 1.00 0.00 O ATOM 1733 CB VAL A 113 -5.469 -7.411 -2.139 1.00 0.00 C ATOM 1734 CG1 VAL A 113 -4.651 -6.810 -3.262 1.00 0.00 C ATOM 1735 CG2 VAL A 113 -6.776 -6.665 -1.954 1.00 0.00 C ATOM 0 H VAL A 113 -3.973 -8.817 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.507 -9.457 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.909 -7.309 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.496 -5.748 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.686 -7.313 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.181 -6.935 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.571 -5.609 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.386 -6.772 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.312 -7.077 -1.099 1.00 0.00 H new ATOM 1745 N GLY A 114 -7.958 -9.463 -1.783 1.00 0.00 N ATOM 1746 CA GLY A 114 -9.350 -9.749 -2.062 1.00 0.00 C ATOM 1747 C GLY A 114 -10.302 -8.739 -1.452 1.00 0.00 C ATOM 1748 O GLY A 114 -10.024 -8.178 -0.392 1.00 0.00 O ATOM 0 H GLY A 114 -7.686 -9.506 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.500 -9.774 -3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.593 -10.742 -1.684 1.00 0.00 H new ATOM 1752 N TRP A 115 -11.429 -8.506 -2.119 1.00 0.00 N ATOM 1753 CA TRP A 115 -12.445 -7.580 -1.638 1.00 0.00 C ATOM 1754 C TRP A 115 -13.474 -8.325 -0.794 1.00 0.00 C ATOM 1755 O TRP A 115 -14.241 -9.136 -1.315 1.00 0.00 O ATOM 1756 CB TRP A 115 -13.149 -6.897 -2.817 1.00 0.00 C ATOM 1757 CG TRP A 115 -13.180 -5.392 -2.750 1.00 0.00 C ATOM 1758 CD1 TRP A 115 -13.252 -4.539 -3.814 1.00 0.00 C ATOM 1759 CD2 TRP A 115 -13.146 -4.560 -1.577 1.00 0.00 C ATOM 1760 NE1 TRP A 115 -13.265 -3.236 -3.380 1.00 0.00 N ATOM 1761 CE2 TRP A 115 -13.200 -3.222 -2.016 1.00 0.00 C ATOM 1762 CE3 TRP A 115 -13.075 -4.808 -0.204 1.00 0.00 C ATOM 1763 CZ2 TRP A 115 -13.186 -2.144 -1.136 1.00 0.00 C ATOM 1764 CZ3 TRP A 115 -13.060 -3.735 0.667 1.00 0.00 C ATOM 1765 CH2 TRP A 115 -13.115 -2.418 0.199 1.00 0.00 C ATOM 0 H TRP A 115 -11.662 -8.953 -3.006 1.00 0.00 H new ATOM 0 HA TRP A 115 -11.957 -6.820 -1.027 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -12.652 -7.195 -3.740 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -14.173 -7.265 -2.873 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -13.293 -4.845 -4.849 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -13.315 -2.412 -3.979 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -13.033 -5.820 0.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -13.230 -1.127 -1.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -13.005 -3.917 1.730 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -13.101 -1.603 0.907 1.00 0.00 H new ATOM 1776 N SER A 116 -13.488 -8.054 0.506 1.00 0.00 N ATOM 1777 CA SER A 116 -14.424 -8.712 1.410 1.00 0.00 C ATOM 1778 C SER A 116 -15.869 -8.503 0.956 1.00 0.00 C ATOM 1779 O SER A 116 -16.687 -9.422 1.013 1.00 0.00 O ATOM 1780 CB SER A 116 -14.245 -8.187 2.837 1.00 0.00 C ATOM 1781 OG SER A 116 -15.148 -8.817 3.729 1.00 0.00 O ATOM 0 H SER A 116 -12.864 -7.385 0.957 1.00 0.00 H new ATOM 0 HA SER A 116 -14.210 -9.781 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 116 -13.221 -8.363 3.167 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.405 -7.109 2.854 1.00 0.00 H new ATOM 0 HG SER A 116 -15.013 -8.466 4.634 1.00 0.00 H new ATOM 1787 N HIS A 117 -16.176 -7.288 0.505 1.00 0.00 N ATOM 1788 CA HIS A 117 -17.523 -6.954 0.044 1.00 0.00 C ATOM 1789 C HIS A 117 -17.529 -5.613 -0.690 1.00 0.00 C ATOM 1790 O HIS A 117 -16.905 -4.655 -0.240 1.00 0.00 O ATOM 1791 CB HIS A 117 -18.487 -6.897 1.231 1.00 0.00 C ATOM 1792 CG HIS A 117 -19.923 -6.742 0.838 1.00 0.00 C ATOM 1793 ND1 HIS A 117 -20.556 -5.519 0.762 1.00 0.00 N ATOM 1794 CD2 HIS A 117 -20.854 -7.666 0.499 1.00 0.00 C ATOM 1795 CE1 HIS A 117 -21.813 -5.697 0.396 1.00 0.00 C ATOM 1796 NE2 HIS A 117 -22.018 -6.990 0.228 1.00 0.00 N ATOM 0 H HIS A 117 -15.510 -6.518 0.449 1.00 0.00 H new ATOM 0 HA HIS A 117 -17.848 -7.731 -0.648 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -18.378 -7.808 1.820 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -18.205 -6.065 1.876 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -20.708 -8.735 0.451 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -22.548 -4.917 0.258 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -22.899 -7.418 -0.057 1.00 0.00 H new ATOM 1805 N PRO A 118 -18.235 -5.526 -1.832 1.00 0.00 N ATOM 1806 CA PRO A 118 -18.320 -4.304 -2.622 1.00 0.00 C ATOM 1807 C PRO A 118 -19.537 -3.462 -2.261 1.00 0.00 C ATOM 1808 O PRO A 118 -19.904 -3.344 -1.092 1.00 0.00 O ATOM 1809 CB PRO A 118 -18.457 -4.867 -4.027 1.00 0.00 C ATOM 1810 CG PRO A 118 -19.344 -6.047 -3.834 1.00 0.00 C ATOM 1811 CD PRO A 118 -19.004 -6.614 -2.471 1.00 0.00 C ATOM 0 HA PRO A 118 -17.473 -3.635 -2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -18.896 -4.141 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -17.491 -5.153 -4.443 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -20.394 -5.757 -3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -19.181 -6.789 -4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -19.901 -6.860 -1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -18.416 -7.529 -2.551 1.00 0.00 H new ATOM 1819 N LEU A 119 -20.159 -2.877 -3.279 1.00 0.00 N ATOM 1820 CA LEU A 119 -21.329 -2.044 -3.092 1.00 0.00 C ATOM 1821 C LEU A 119 -22.488 -2.817 -2.467 1.00 0.00 C ATOM 1822 O LEU A 119 -22.738 -3.971 -2.815 1.00 0.00 O ATOM 1823 CB LEU A 119 -21.758 -1.461 -4.434 1.00 0.00 C ATOM 1824 CG LEU A 119 -20.818 -0.407 -5.022 1.00 0.00 C ATOM 1825 CD1 LEU A 119 -21.544 0.423 -6.061 1.00 0.00 C ATOM 1826 CD2 LEU A 119 -20.266 0.483 -3.923 1.00 0.00 C ATOM 0 H LEU A 119 -19.864 -2.970 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 119 -21.062 -1.242 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -21.856 -2.276 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -22.747 -1.018 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 119 -19.984 -0.916 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -20.863 1.169 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -21.897 -0.225 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -22.394 0.923 -5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -19.599 1.227 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -21.089 0.986 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -19.713 -0.124 -3.206 1.00 0.00 H new ATOM 1838 N PRO A 120 -23.212 -2.175 -1.531 1.00 0.00 N ATOM 1839 CA PRO A 120 -24.356 -2.772 -0.846 1.00 0.00 C ATOM 1840 C PRO A 120 -25.647 -2.623 -1.651 1.00 0.00 C ATOM 1841 O PRO A 120 -25.653 -2.813 -2.868 1.00 0.00 O ATOM 1842 CB PRO A 120 -24.443 -1.970 0.468 1.00 0.00 C ATOM 1843 CG PRO A 120 -23.361 -0.933 0.400 1.00 0.00 C ATOM 1844 CD PRO A 120 -22.971 -0.817 -1.043 1.00 0.00 C ATOM 0 HA PRO A 120 -24.233 -3.845 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -25.422 -1.504 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -24.304 -2.621 1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -23.716 0.023 0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -22.506 -1.224 1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -23.576 -0.080 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -21.929 -0.519 -1.162 1.00 0.00 H new ATOM 1852 N GLN A 121 -26.739 -2.282 -0.967 1.00 0.00 N ATOM 1853 CA GLN A 121 -28.030 -2.116 -1.628 1.00 0.00 C ATOM 1854 C GLN A 121 -28.772 -0.889 -1.104 1.00 0.00 C ATOM 1855 O GLN A 121 -29.087 -0.808 0.083 1.00 0.00 O ATOM 1856 CB GLN A 121 -28.896 -3.359 -1.415 1.00 0.00 C ATOM 1857 CG GLN A 121 -30.171 -3.362 -2.240 1.00 0.00 C ATOM 1858 CD GLN A 121 -31.128 -4.466 -1.832 1.00 0.00 C ATOM 1859 OE1 GLN A 121 -32.345 -4.323 -1.950 1.00 0.00 O ATOM 1860 NE2 GLN A 121 -30.583 -5.578 -1.349 1.00 0.00 N ATOM 0 H GLN A 121 -26.754 -2.116 0.039 1.00 0.00 H new ATOM 0 HA GLN A 121 -27.839 -1.977 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -28.311 -4.245 -1.662 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -29.156 -3.433 -0.359 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -30.669 -2.398 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -29.917 -3.477 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -29.569 -5.655 -1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -31.179 -6.354 -1.060 1.00 0.00 H new ATOM 1869 N CYS A 122 -29.047 0.067 -1.990 1.00 0.00 N ATOM 1870 CA CYS A 122 -29.776 1.265 -1.593 1.00 0.00 C ATOM 1871 C CYS A 122 -31.216 1.185 -2.088 1.00 0.00 C ATOM 1872 O CYS A 122 -31.488 1.354 -3.277 1.00 0.00 O ATOM 1873 CB CYS A 122 -29.095 2.526 -2.126 1.00 0.00 C ATOM 1874 SG CYS A 122 -27.548 2.960 -1.261 1.00 0.00 S ATOM 0 H CYS A 122 -28.779 0.035 -2.974 1.00 0.00 H new ATOM 0 HA CYS A 122 -29.777 1.322 -0.505 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -28.880 2.389 -3.186 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -29.790 3.362 -2.047 1.00 0.00 H new ATOM 1879 N GLU A 123 -32.131 0.924 -1.162 1.00 0.00 N ATOM 1880 CA GLU A 123 -33.545 0.800 -1.502 1.00 0.00 C ATOM 1881 C GLU A 123 -34.391 1.754 -0.668 1.00 0.00 C ATOM 1882 O GLU A 123 -34.082 2.043 0.487 1.00 0.00 O ATOM 1883 CB GLU A 123 -34.016 -0.641 -1.291 1.00 0.00 C ATOM 1884 CG GLU A 123 -35.437 -0.894 -1.769 1.00 0.00 C ATOM 1885 CD GLU A 123 -35.596 -0.691 -3.263 1.00 0.00 C ATOM 1886 OE1 GLU A 123 -35.819 0.463 -3.686 1.00 0.00 O ATOM 1887 OE2 GLU A 123 -35.497 -1.686 -4.011 1.00 0.00 O ATOM 0 H GLU A 123 -31.921 0.794 -0.172 1.00 0.00 H new ATOM 0 HA GLU A 123 -33.666 1.064 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -33.340 -1.316 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -33.950 -0.884 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -35.727 -1.913 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.118 -0.226 -1.241 1.00 0.00 H new ATOM 1894 N ILE A 124 -35.467 2.233 -1.285 1.00 0.00 N ATOM 1895 CA ILE A 124 -36.373 3.174 -0.639 1.00 0.00 C ATOM 1896 C ILE A 124 -37.012 2.560 0.604 1.00 0.00 C ATOM 1897 O ILE A 124 -37.200 1.346 0.684 1.00 0.00 O ATOM 1898 CB ILE A 124 -37.480 3.631 -1.611 1.00 0.00 C ATOM 1899 CG1 ILE A 124 -38.321 4.747 -0.987 1.00 0.00 C ATOM 1900 CG2 ILE A 124 -38.361 2.454 -2.008 1.00 0.00 C ATOM 1901 CD1 ILE A 124 -37.602 6.076 -0.905 1.00 0.00 C ATOM 0 H ILE A 124 -35.733 1.982 -2.237 1.00 0.00 H new ATOM 0 HA ILE A 124 -35.781 4.039 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 124 -37.005 4.024 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -39.233 4.873 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -38.623 4.445 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -39.136 2.795 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -37.753 1.693 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -38.825 2.030 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -38.260 6.818 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -36.704 5.967 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -37.323 6.401 -1.907 1.00 0.00 H new ATOM 1913 N LEU A 125 -37.342 3.409 1.570 1.00 0.00 N ATOM 1914 CA LEU A 125 -37.959 2.959 2.811 1.00 0.00 C ATOM 1915 C LEU A 125 -39.408 2.546 2.579 1.00 0.00 C ATOM 1916 O LEU A 125 -39.824 1.456 2.974 1.00 0.00 O ATOM 1917 CB LEU A 125 -37.896 4.071 3.862 1.00 0.00 C ATOM 1918 CG LEU A 125 -36.488 4.548 4.229 1.00 0.00 C ATOM 1919 CD1 LEU A 125 -36.558 5.758 5.148 1.00 0.00 C ATOM 1920 CD2 LEU A 125 -35.695 3.427 4.882 1.00 0.00 C ATOM 0 H LEU A 125 -37.192 4.416 1.517 1.00 0.00 H new ATOM 0 HA LEU A 125 -37.407 2.091 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -38.467 4.925 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -38.390 3.720 4.768 1.00 0.00 H new ATOM 0 HG LEU A 125 -35.975 4.840 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -35.548 6.083 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -37.086 6.568 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -37.090 5.491 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -34.698 3.786 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -36.204 3.102 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -35.614 2.588 4.191 1.00 0.00 H new ATOM 1932 N GLU A 126 -40.172 3.423 1.933 1.00 0.00 N ATOM 1933 CA GLU A 126 -41.577 3.153 1.649 1.00 0.00 C ATOM 1934 C GLU A 126 -41.890 3.377 0.172 1.00 0.00 C ATOM 1935 O GLU A 126 -40.986 3.461 -0.658 1.00 0.00 O ATOM 1936 CB GLU A 126 -42.471 4.044 2.516 1.00 0.00 C ATOM 1937 CG GLU A 126 -42.124 5.521 2.428 1.00 0.00 C ATOM 1938 CD GLU A 126 -43.017 6.382 3.298 1.00 0.00 C ATOM 1939 OE1 GLU A 126 -42.745 6.480 4.513 1.00 0.00 O ATOM 1940 OE2 GLU A 126 -43.989 6.958 2.766 1.00 0.00 O ATOM 0 H GLU A 126 -39.841 4.327 1.596 1.00 0.00 H new ATOM 0 HA GLU A 126 -41.776 2.108 1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -43.510 3.905 2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -42.393 3.722 3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -41.085 5.665 2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -42.207 5.849 1.392 1.00 0.00 H new ATOM 1947 N HIS A 127 -43.177 3.464 -0.151 1.00 0.00 N ATOM 1948 CA HIS A 127 -43.609 3.677 -1.528 1.00 0.00 C ATOM 1949 C HIS A 127 -43.519 5.151 -1.906 1.00 0.00 C ATOM 1950 O HIS A 127 -44.079 6.012 -1.227 1.00 0.00 O ATOM 1951 CB HIS A 127 -45.043 3.175 -1.717 1.00 0.00 C ATOM 1952 CG HIS A 127 -45.215 1.722 -1.400 1.00 0.00 C ATOM 1953 ND1 HIS A 127 -45.347 0.751 -2.370 1.00 0.00 N ATOM 1954 CD2 HIS A 127 -45.278 1.074 -0.211 1.00 0.00 C ATOM 1955 CE1 HIS A 127 -45.484 -0.430 -1.793 1.00 0.00 C ATOM 1956 NE2 HIS A 127 -45.446 -0.261 -0.484 1.00 0.00 N ATOM 0 H HIS A 127 -43.939 3.390 0.523 1.00 0.00 H new ATOM 0 HA HIS A 127 -42.944 3.113 -2.183 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -45.710 3.758 -1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -45.348 3.352 -2.748 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -45.209 1.524 0.768 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -45.606 -1.373 -2.305 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -45.528 -1.002 0.212 1.00 0.00 H new ATOM 1965 N HIS A 128 -42.808 5.436 -2.993 1.00 0.00 N ATOM 1966 CA HIS A 128 -42.642 6.808 -3.463 1.00 0.00 C ATOM 1967 C HIS A 128 -42.581 6.859 -4.987 1.00 0.00 C ATOM 1968 O HIS A 128 -42.828 7.904 -5.592 1.00 0.00 O ATOM 1969 CB HIS A 128 -41.371 7.420 -2.864 1.00 0.00 C ATOM 1970 CG HIS A 128 -41.102 8.821 -3.323 1.00 0.00 C ATOM 1971 ND1 HIS A 128 -40.034 9.157 -4.129 1.00 0.00 N ATOM 1972 CD2 HIS A 128 -41.767 9.977 -3.084 1.00 0.00 C ATOM 1973 CE1 HIS A 128 -40.052 10.456 -4.363 1.00 0.00 C ATOM 1974 NE2 HIS A 128 -41.093 10.977 -3.742 1.00 0.00 N ATOM 0 H HIS A 128 -42.337 4.735 -3.565 1.00 0.00 H new ATOM 0 HA HIS A 128 -43.505 7.388 -3.136 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -41.452 7.413 -1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -40.519 6.792 -3.124 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -42.660 10.091 -2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -39.336 11.000 -4.961 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -41.355 11.963 -3.749 1.00 0.00 H new ATOM 1983 N HIS A 129 -42.254 5.724 -5.600 1.00 0.00 N ATOM 1984 CA HIS A 129 -42.157 5.635 -7.055 1.00 0.00 C ATOM 1985 C HIS A 129 -41.123 6.620 -7.596 1.00 0.00 C ATOM 1986 O HIS A 129 -41.103 6.917 -8.790 1.00 0.00 O ATOM 1987 CB HIS A 129 -43.519 5.899 -7.701 1.00 0.00 C ATOM 1988 CG HIS A 129 -44.534 4.835 -7.423 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -44.763 3.772 -8.272 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -45.390 4.674 -6.384 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -45.713 3.004 -7.769 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -46.109 3.528 -6.625 1.00 0.00 N ATOM 0 H HIS A 129 -42.051 4.852 -5.111 1.00 0.00 H new ATOM 0 HA HIS A 129 -41.836 4.625 -7.308 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -43.901 6.855 -7.344 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -43.388 5.991 -8.779 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -45.488 5.324 -5.527 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -46.100 2.101 -8.218 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -46.833 3.144 -6.017 1.00 0.00 H new ATOM 2001 N HIS A 130 -40.267 7.117 -6.707 1.00 0.00 N ATOM 2002 CA HIS A 130 -39.225 8.068 -7.086 1.00 0.00 C ATOM 2003 C HIS A 130 -39.827 9.338 -7.684 1.00 0.00 C ATOM 2004 O HIS A 130 -41.044 9.455 -7.826 1.00 0.00 O ATOM 2005 CB HIS A 130 -38.256 7.425 -8.082 1.00 0.00 C ATOM 2006 CG HIS A 130 -37.498 6.268 -7.513 1.00 0.00 C ATOM 2007 ND1 HIS A 130 -38.051 5.016 -7.343 1.00 0.00 N ATOM 2008 CD2 HIS A 130 -36.221 6.176 -7.068 1.00 0.00 C ATOM 2009 CE1 HIS A 130 -37.148 4.206 -6.817 1.00 0.00 C ATOM 2010 NE2 HIS A 130 -36.030 4.885 -6.642 1.00 0.00 N ATOM 0 H HIS A 130 -40.275 6.876 -5.716 1.00 0.00 H new ATOM 0 HA HIS A 130 -38.678 8.344 -6.184 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -38.815 7.089 -8.956 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -37.548 8.179 -8.427 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -35.490 6.971 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -37.300 3.165 -6.572 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -35.164 4.511 -6.253 1.00 0.00 H new ATOM 2019 N HIS A 131 -38.964 10.290 -8.027 1.00 0.00 N ATOM 2020 CA HIS A 131 -39.407 11.552 -8.607 1.00 0.00 C ATOM 2021 C HIS A 131 -39.587 11.425 -10.116 1.00 0.00 C ATOM 2022 O HIS A 131 -38.834 10.716 -10.783 1.00 0.00 O ATOM 2023 CB HIS A 131 -38.400 12.661 -8.294 1.00 0.00 C ATOM 2024 CG HIS A 131 -38.799 14.002 -8.824 1.00 0.00 C ATOM 2025 ND1 HIS A 131 -38.116 14.647 -9.834 1.00 0.00 N ATOM 2026 CD2 HIS A 131 -39.819 14.823 -8.477 1.00 0.00 C ATOM 2027 CE1 HIS A 131 -38.696 15.807 -10.084 1.00 0.00 C ATOM 2028 NE2 HIS A 131 -39.732 15.937 -9.276 1.00 0.00 N ATOM 0 H HIS A 131 -37.954 10.211 -7.913 1.00 0.00 H new ATOM 0 HA HIS A 131 -40.370 11.808 -8.165 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -38.273 12.730 -7.214 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -37.431 12.388 -8.712 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -40.561 14.637 -7.715 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -38.377 16.527 -10.823 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -40.366 16.736 -9.249 1.00 0.00 H new ATOM 2037 N HIS A 132 -40.589 12.117 -10.647 1.00 0.00 N ATOM 2038 CA HIS A 132 -40.870 12.081 -12.079 1.00 0.00 C ATOM 2039 C HIS A 132 -40.704 13.464 -12.706 1.00 0.00 C ATOM 2040 O HIS A 132 -41.517 14.360 -12.399 1.00 0.00 O ATOM 2041 CB HIS A 132 -42.283 11.544 -12.332 1.00 0.00 C ATOM 2042 CG HIS A 132 -43.361 12.310 -11.628 1.00 0.00 C ATOM 2043 ND1 HIS A 132 -44.348 13.004 -12.298 1.00 0.00 N ATOM 2044 CD2 HIS A 132 -43.610 12.486 -10.309 1.00 0.00 C ATOM 2045 CE1 HIS A 132 -45.155 13.574 -11.421 1.00 0.00 C ATOM 2046 NE2 HIS A 132 -44.730 13.274 -10.208 1.00 0.00 N ATOM 2047 OXT HIS A 132 -39.756 13.639 -13.501 1.00 0.00 O ATOM 0 H HIS A 132 -41.220 12.710 -10.108 1.00 0.00 H new ATOM 0 HA HIS A 132 -40.151 11.410 -12.549 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -42.480 11.561 -13.404 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -42.326 10.502 -12.016 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -43.035 12.082 -9.489 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -46.016 14.182 -11.657 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -45.164 13.578 -9.336 1.00 0.00 H new TER 2056 HIS A 132