USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1241 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 17 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0813 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -164:sc=-0.00645 (180deg=-0.144) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -121:sc= -4.81! (180deg=-7.87!) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.429 F(o=-2.6!,f=0.43) USER MOD Single : A 20 ASN : amide:sc= -2.2! C(o=-2.2!,f=-7.4!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 26:sc= 0.244 USER MOD Single : A 28 MET CE :methyl 148:sc= 0 (180deg=-0.0135) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 39:sc= 0.236 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot -3:sc= -1.78! USER MOD Single : A 52 ASN : amide:sc= -9.74! C(o=-9.7!,f=-15!) USER MOD Single : A 54 LYS NZ :NH3+ 159:sc= 0.982 (180deg=0.416) USER MOD Single : A 60 SER OG : rot 80:sc= -0.399 USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 0.299 (180deg=0.279) USER MOD Single : A 63 TYR OH : rot 165:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.13 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.27 USER MOD Single : A 72 SER OG : rot 13:sc= 0.656 USER MOD Single : A 73 CYS SG : rot 103:sc= 1.26 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.000717) USER MOD Single : A 83 LYS NZ :NH3+ -160:sc= -0.0354 (180deg=-0.281) USER MOD Single : A 85 SER OG : rot -55:sc= 0.712 USER MOD Single : A 88 ASN : amide:sc= -4.26! C(o=-4.3!,f=-20!) USER MOD Single : A 90 LYS NZ :NH3+ -122:sc= -0.102 (180deg=-2.33!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -151:sc= -4.06! (180deg=-4.89) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0.0689 (180deg=0.0559) USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 0.0703 (180deg=0.0637) USER MOD Single : A 127 ASN : amide:sc= -8.47! C(o=-8.5!,f=-9.1!) USER MOD Single : A 134 LYS NZ :NH3+ -124:sc=-0.00477 (180deg=-0.0634) USER MOD Single : A 139 CYS SG : rot 95:sc= 0.0845 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -3.42 X(o=-3.4,f=-3.3!) USER MOD Single : A 147 SER OG : rot 61:sc= 0.0749 USER MOD Single : A 149 ASN : amide:sc= -3.79! C(o=-3.8!,f=-7.9!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.104 USER MOD Single : A 153 GLN : amide:sc= -1.04 X(o=-1,f=-0.6) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.129 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.523 26.456 17.572 1.00 0.00 N ATOM 2 CA GLY A 1 18.173 26.952 17.378 1.00 0.00 C ATOM 3 C GLY A 1 17.231 25.882 16.861 1.00 0.00 C ATOM 4 O GLY A 1 17.531 24.691 16.939 1.00 0.00 O ATOM 0 H1 GLY A 1 19.837 26.673 18.540 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.539 25.427 17.425 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.162 26.913 16.890 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.793 27.341 18.323 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.193 27.785 16.675 1.00 0.00 H new ATOM 8 N SER A 2 16.088 26.308 16.334 1.00 0.00 N ATOM 9 CA SER A 2 15.096 25.377 15.807 1.00 0.00 C ATOM 10 C SER A 2 14.864 24.223 16.778 1.00 0.00 C ATOM 11 O SER A 2 14.853 23.058 16.382 1.00 0.00 O ATOM 12 CB SER A 2 15.546 24.834 14.449 1.00 0.00 C ATOM 13 OG SER A 2 15.111 25.675 13.394 1.00 0.00 O ATOM 0 H SER A 2 15.825 27.291 16.260 1.00 0.00 H new ATOM 0 HA SER A 2 14.158 25.917 15.681 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.633 24.752 14.429 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.148 23.830 14.305 1.00 0.00 H new ATOM 0 HG SER A 2 15.413 25.307 12.537 1.00 0.00 H new ATOM 19 N SER A 3 14.679 24.557 18.051 1.00 0.00 N ATOM 20 CA SER A 3 14.451 23.550 19.080 1.00 0.00 C ATOM 21 C SER A 3 13.023 23.017 19.012 1.00 0.00 C ATOM 22 O SER A 3 12.062 23.758 19.212 1.00 0.00 O ATOM 23 CB SER A 3 14.724 24.136 20.467 1.00 0.00 C ATOM 24 OG SER A 3 16.113 24.306 20.684 1.00 0.00 O ATOM 0 H SER A 3 14.683 25.517 18.394 1.00 0.00 H new ATOM 0 HA SER A 3 15.138 22.722 18.902 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.217 25.096 20.566 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.311 23.477 21.231 1.00 0.00 H new ATOM 0 HG SER A 3 16.261 24.683 21.576 1.00 0.00 H new ATOM 30 N GLY A 4 12.893 21.725 18.728 1.00 0.00 N ATOM 31 CA GLY A 4 11.580 21.113 18.638 1.00 0.00 C ATOM 32 C GLY A 4 11.192 20.385 19.909 1.00 0.00 C ATOM 33 O GLY A 4 11.871 19.448 20.329 1.00 0.00 O ATOM 0 H GLY A 4 13.674 21.091 18.559 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.838 21.882 18.422 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.565 20.413 17.803 1.00 0.00 H new ATOM 37 N SER A 5 10.096 20.817 20.526 1.00 0.00 N ATOM 38 CA SER A 5 9.621 20.203 21.760 1.00 0.00 C ATOM 39 C SER A 5 8.557 19.149 21.468 1.00 0.00 C ATOM 40 O SER A 5 8.595 18.045 22.012 1.00 0.00 O ATOM 41 CB SER A 5 9.054 21.269 22.700 1.00 0.00 C ATOM 42 OG SER A 5 9.157 20.862 24.053 1.00 0.00 O ATOM 0 H SER A 5 9.521 21.590 20.191 1.00 0.00 H new ATOM 0 HA SER A 5 10.468 19.716 22.243 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.591 22.207 22.557 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.010 21.458 22.452 1.00 0.00 H new ATOM 0 HG SER A 5 8.790 21.561 24.634 1.00 0.00 H new ATOM 48 N SER A 6 7.608 19.498 20.605 1.00 0.00 N ATOM 49 CA SER A 6 6.531 18.584 20.243 1.00 0.00 C ATOM 50 C SER A 6 6.246 18.648 18.745 1.00 0.00 C ATOM 51 O SER A 6 5.966 19.714 18.200 1.00 0.00 O ATOM 52 CB SER A 6 5.263 18.920 21.030 1.00 0.00 C ATOM 53 OG SER A 6 5.290 18.328 22.317 1.00 0.00 O ATOM 0 H SER A 6 7.563 20.407 20.144 1.00 0.00 H new ATOM 0 HA SER A 6 6.847 17.571 20.492 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.166 20.001 21.126 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.388 18.569 20.483 1.00 0.00 H new ATOM 0 HG SER A 6 4.470 18.559 22.801 1.00 0.00 H new ATOM 59 N GLY A 7 6.318 17.495 18.086 1.00 0.00 N ATOM 60 CA GLY A 7 6.065 17.441 16.658 1.00 0.00 C ATOM 61 C GLY A 7 4.857 16.592 16.315 1.00 0.00 C ATOM 62 O GLY A 7 4.921 15.363 16.353 1.00 0.00 O ATOM 0 H GLY A 7 6.547 16.598 18.515 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.914 18.452 16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.943 17.040 16.151 1.00 0.00 H new ATOM 66 N LYS A 8 3.751 17.248 15.980 1.00 0.00 N ATOM 67 CA LYS A 8 2.522 16.547 15.629 1.00 0.00 C ATOM 68 C LYS A 8 2.676 15.808 14.303 1.00 0.00 C ATOM 69 O LYS A 8 3.513 16.167 13.475 1.00 0.00 O ATOM 70 CB LYS A 8 1.355 17.533 15.542 1.00 0.00 C ATOM 71 CG LYS A 8 0.026 16.875 15.212 1.00 0.00 C ATOM 72 CD LYS A 8 -1.134 17.840 15.394 1.00 0.00 C ATOM 73 CE LYS A 8 -2.432 17.258 14.857 1.00 0.00 C ATOM 74 NZ LYS A 8 -2.593 17.513 13.399 1.00 0.00 N ATOM 0 H LYS A 8 3.681 18.265 15.944 1.00 0.00 H new ATOM 0 HA LYS A 8 2.315 15.816 16.411 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.264 18.060 16.492 1.00 0.00 H new ATOM 0 HB3 LYS A 8 1.579 18.282 14.782 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.043 16.515 14.183 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.119 16.005 15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.250 18.076 16.452 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -0.914 18.776 14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.452 16.184 15.042 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.275 17.691 15.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.490 17.101 13.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.599 18.538 13.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -1.803 17.078 12.881 1.00 0.00 H new ATOM 88 N VAL A 9 1.863 14.775 14.108 1.00 0.00 N ATOM 89 CA VAL A 9 1.908 13.987 12.882 1.00 0.00 C ATOM 90 C VAL A 9 0.506 13.741 12.336 1.00 0.00 C ATOM 91 O VAL A 9 -0.415 13.414 13.084 1.00 0.00 O ATOM 92 CB VAL A 9 2.603 12.632 13.110 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.854 11.817 14.153 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.716 11.865 11.802 1.00 0.00 C ATOM 0 H VAL A 9 1.165 14.464 14.784 1.00 0.00 H new ATOM 0 HA VAL A 9 2.482 14.563 12.156 1.00 0.00 H new ATOM 0 HB VAL A 9 3.610 12.818 13.484 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.360 10.863 14.301 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.830 12.365 15.095 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.834 11.638 13.812 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.210 10.910 11.982 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.720 11.688 11.397 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.300 12.447 11.088 1.00 0.00 H new ATOM 104 N VAL A 10 0.351 13.901 11.025 1.00 0.00 N ATOM 105 CA VAL A 10 -0.939 13.694 10.377 1.00 0.00 C ATOM 106 C VAL A 10 -0.974 12.363 9.635 1.00 0.00 C ATOM 107 O VAL A 10 -0.413 12.230 8.547 1.00 0.00 O ATOM 108 CB VAL A 10 -1.257 14.830 9.386 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.577 14.566 8.678 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.286 16.170 10.104 1.00 0.00 C ATOM 0 H VAL A 10 1.103 14.173 10.391 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.692 13.687 11.165 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.469 14.864 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.785 15.379 7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.514 13.626 8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.379 14.504 9.414 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.512 16.961 9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.053 16.151 10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.314 16.360 10.560 1.00 0.00 H new ATOM 120 N LYS A 11 -1.638 11.378 10.230 1.00 0.00 N ATOM 121 CA LYS A 11 -1.750 10.055 9.627 1.00 0.00 C ATOM 122 C LYS A 11 -3.200 9.737 9.278 1.00 0.00 C ATOM 123 O LYS A 11 -4.116 10.460 9.670 1.00 0.00 O ATOM 124 CB LYS A 11 -1.197 8.990 10.576 1.00 0.00 C ATOM 125 CG LYS A 11 -2.086 8.729 11.780 1.00 0.00 C ATOM 126 CD LYS A 11 -1.696 9.600 12.962 1.00 0.00 C ATOM 127 CE LYS A 11 -0.502 9.024 13.709 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.869 7.809 14.488 1.00 0.00 N ATOM 0 H LYS A 11 -2.107 11.471 11.131 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.165 10.052 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.062 8.059 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.211 9.301 10.923 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.126 8.920 11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.017 7.679 12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.458 10.604 12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.542 9.692 13.643 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.286 8.775 12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.097 9.779 14.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.124 7.605 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.769 7.973 14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.971 7.000 13.842 1.00 0.00 H new ATOM 142 N PHE A 12 -3.401 8.651 8.539 1.00 0.00 N ATOM 143 CA PHE A 12 -4.741 8.237 8.138 1.00 0.00 C ATOM 144 C PHE A 12 -4.762 6.759 7.757 1.00 0.00 C ATOM 145 O PHE A 12 -3.757 6.208 7.309 1.00 0.00 O ATOM 146 CB PHE A 12 -5.229 9.085 6.962 1.00 0.00 C ATOM 147 CG PHE A 12 -4.164 9.363 5.940 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.965 8.499 4.875 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.362 10.488 6.043 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.984 8.751 3.934 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.381 10.747 5.105 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.193 9.877 4.048 1.00 0.00 C ATOM 0 H PHE A 12 -2.654 8.042 8.206 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.409 8.385 8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.062 8.575 6.478 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.613 10.032 7.342 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.583 7.619 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.505 11.171 6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.837 8.068 3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.763 11.627 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.428 10.077 3.312 1.00 0.00 H new ATOM 162 N SER A 13 -5.916 6.124 7.938 1.00 0.00 N ATOM 163 CA SER A 13 -6.068 4.710 7.618 1.00 0.00 C ATOM 164 C SER A 13 -7.025 4.518 6.445 1.00 0.00 C ATOM 165 O SER A 13 -7.908 5.343 6.209 1.00 0.00 O ATOM 166 CB SER A 13 -6.579 3.941 8.839 1.00 0.00 C ATOM 167 OG SER A 13 -7.882 4.365 9.199 1.00 0.00 O ATOM 0 H SER A 13 -6.759 6.567 8.304 1.00 0.00 H new ATOM 0 HA SER A 13 -5.090 4.320 7.334 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.587 2.873 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.899 4.091 9.678 1.00 0.00 H new ATOM 0 HG SER A 13 -8.187 3.858 9.980 1.00 0.00 H new ATOM 173 N TYR A 14 -6.842 3.424 5.714 1.00 0.00 N ATOM 174 CA TYR A 14 -7.686 3.124 4.564 1.00 0.00 C ATOM 175 C TYR A 14 -7.868 1.619 4.400 1.00 0.00 C ATOM 176 O TYR A 14 -6.933 0.905 4.037 1.00 0.00 O ATOM 177 CB TYR A 14 -7.080 3.718 3.291 1.00 0.00 C ATOM 178 CG TYR A 14 -7.750 3.242 2.022 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.982 3.752 1.631 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.153 2.282 1.215 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.599 3.320 0.473 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.762 1.845 0.054 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.985 2.367 -0.312 1.00 0.00 C ATOM 184 OH TYR A 14 -9.595 1.933 -1.467 1.00 0.00 O ATOM 0 H TYR A 14 -6.117 2.731 5.898 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.664 3.573 4.736 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.145 4.805 3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.021 3.464 3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.466 4.499 2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.196 1.870 1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.557 3.726 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.283 1.099 -0.563 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.030 1.262 -1.903 1.00 0.00 H new ATOM 194 N MET A 15 -9.079 1.143 4.669 1.00 0.00 N ATOM 195 CA MET A 15 -9.386 -0.278 4.550 1.00 0.00 C ATOM 196 C MET A 15 -9.752 -0.636 3.113 1.00 0.00 C ATOM 197 O MET A 15 -10.638 -0.023 2.517 1.00 0.00 O ATOM 198 CB MET A 15 -10.532 -0.655 5.490 1.00 0.00 C ATOM 199 CG MET A 15 -10.443 -2.078 6.017 1.00 0.00 C ATOM 200 SD MET A 15 -11.153 -2.254 7.665 1.00 0.00 S ATOM 201 CE MET A 15 -12.293 -3.609 7.400 1.00 0.00 C ATOM 0 H MET A 15 -9.864 1.720 4.971 1.00 0.00 H new ATOM 0 HA MET A 15 -8.496 -0.841 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.542 0.036 6.333 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.479 -0.530 4.964 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.959 -2.749 5.330 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.398 -2.388 6.041 1.00 0.00 H new ATOM 0 HE1 MET A 15 -13.305 -3.285 7.642 1.00 0.00 H new ATOM 0 HE2 MET A 15 -12.252 -3.921 6.356 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.017 -4.447 8.040 1.00 0.00 H new ATOM 211 N TRP A 16 -9.067 -1.632 2.563 1.00 0.00 N ATOM 212 CA TRP A 16 -9.321 -2.071 1.196 1.00 0.00 C ATOM 213 C TRP A 16 -9.714 -3.543 1.161 1.00 0.00 C ATOM 214 O TRP A 16 -8.859 -4.427 1.232 1.00 0.00 O ATOM 215 CB TRP A 16 -8.084 -1.840 0.326 1.00 0.00 C ATOM 216 CG TRP A 16 -8.167 -2.505 -1.015 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.277 -3.060 -1.586 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.098 -2.687 -1.949 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.962 -3.575 -2.820 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.632 -3.359 -3.067 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.743 -2.346 -1.952 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.856 -3.696 -4.172 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.974 -2.681 -3.050 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.532 -3.350 -4.148 1.00 0.00 C ATOM 0 H TRP A 16 -8.331 -2.151 3.043 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.150 -1.484 0.801 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.944 -0.768 0.184 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.204 -2.210 0.853 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.257 -3.090 -1.134 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.613 -4.043 -3.451 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.304 -1.830 -1.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.284 -4.212 -5.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.925 -2.423 -3.062 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.905 -3.597 -4.992 1.00 0.00 H new ATOM 235 N THR A 17 -11.013 -3.802 1.051 1.00 0.00 N ATOM 236 CA THR A 17 -11.519 -5.168 1.008 1.00 0.00 C ATOM 237 C THR A 17 -11.663 -5.656 -0.429 1.00 0.00 C ATOM 238 O THR A 17 -12.634 -5.328 -1.112 1.00 0.00 O ATOM 239 CB THR A 17 -12.882 -5.285 1.716 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.777 -4.809 3.062 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.369 -6.726 1.719 1.00 0.00 C ATOM 0 H THR A 17 -11.734 -3.083 0.990 1.00 0.00 H new ATOM 0 HA THR A 17 -10.792 -5.790 1.530 1.00 0.00 H new ATOM 0 HB THR A 17 -13.603 -4.676 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.648 -4.885 3.505 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.333 -6.783 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.476 -7.076 0.692 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.647 -7.353 2.243 1.00 0.00 H new ATOM 249 N ILE A 18 -10.692 -6.441 -0.883 1.00 0.00 N ATOM 250 CA ILE A 18 -10.712 -6.976 -2.239 1.00 0.00 C ATOM 251 C ILE A 18 -11.663 -8.163 -2.348 1.00 0.00 C ATOM 252 O ILE A 18 -11.322 -9.282 -1.967 1.00 0.00 O ATOM 253 CB ILE A 18 -9.307 -7.415 -2.692 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.362 -6.212 -2.735 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.377 -8.090 -4.053 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.899 -6.594 -2.752 1.00 0.00 C ATOM 0 H ILE A 18 -9.881 -6.721 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.060 -6.174 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.917 -8.134 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.584 -5.617 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.554 -5.578 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.376 -8.395 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.021 -8.968 -3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.784 -7.392 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.288 -5.692 -2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.661 -7.163 -1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.692 -7.203 -3.632 1.00 0.00 H new ATOM 268 N ASN A 19 -12.858 -7.910 -2.872 1.00 0.00 N ATOM 269 CA ASN A 19 -13.859 -8.959 -3.033 1.00 0.00 C ATOM 270 C ASN A 19 -13.418 -9.976 -4.080 1.00 0.00 C ATOM 271 O ASN A 19 -12.994 -9.611 -5.175 1.00 0.00 O ATOM 272 CB ASN A 19 -15.205 -8.350 -3.432 1.00 0.00 C ATOM 273 CG ASN A 19 -15.047 -7.074 -4.235 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.673 -5.993 -3.560 1.00 0.00 O flip ATOM 275 ND2 ASN A 19 -15.258 -7.060 -5.448 1.00 0.00 N flip ATOM 0 H ASN A 19 -13.157 -6.989 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.968 -9.473 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.770 -9.076 -4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.787 -8.141 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.544 -7.915 -5.926 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.147 -6.194 -5.975 1.00 0.00 H new ATOM 282 N ASN A 20 -13.521 -11.256 -3.734 1.00 0.00 N ATOM 283 CA ASN A 20 -13.132 -12.327 -4.644 1.00 0.00 C ATOM 284 C ASN A 20 -11.620 -12.348 -4.845 1.00 0.00 C ATOM 285 O ASN A 20 -11.133 -12.368 -5.976 1.00 0.00 O ATOM 286 CB ASN A 20 -13.835 -12.159 -5.993 1.00 0.00 C ATOM 287 CG ASN A 20 -15.270 -11.692 -5.843 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.749 -11.468 -4.731 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.964 -11.543 -6.966 1.00 0.00 N ATOM 0 H ASN A 20 -13.870 -11.576 -2.831 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.435 -13.275 -4.200 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.284 -11.441 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.819 -13.108 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.934 -11.231 -6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.526 -11.740 -7.866 1.00 0.00 H new ATOM 296 N PHE A 21 -10.882 -12.345 -3.740 1.00 0.00 N ATOM 297 CA PHE A 21 -9.425 -12.363 -3.794 1.00 0.00 C ATOM 298 C PHE A 21 -8.922 -13.635 -4.471 1.00 0.00 C ATOM 299 O PHE A 21 -8.144 -13.579 -5.423 1.00 0.00 O ATOM 300 CB PHE A 21 -8.839 -12.256 -2.385 1.00 0.00 C ATOM 301 CG PHE A 21 -7.339 -12.325 -2.352 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.574 -11.327 -2.934 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.695 -13.387 -1.738 1.00 0.00 C ATOM 304 CE1 PHE A 21 -5.194 -11.389 -2.905 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.315 -13.453 -1.706 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.563 -12.452 -2.289 1.00 0.00 C ATOM 0 H PHE A 21 -11.269 -12.330 -2.796 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.098 -11.505 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.161 -11.316 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.245 -13.059 -1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.061 -10.492 -3.415 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.278 -14.172 -1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.609 -10.606 -3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.825 -14.287 -1.225 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.484 -12.500 -2.263 1.00 0.00 H new ATOM 316 N SER A 22 -9.372 -14.782 -3.971 1.00 0.00 N ATOM 317 CA SER A 22 -8.965 -16.069 -4.523 1.00 0.00 C ATOM 318 C SER A 22 -9.316 -16.160 -6.005 1.00 0.00 C ATOM 319 O SER A 22 -8.802 -17.015 -6.725 1.00 0.00 O ATOM 320 CB SER A 22 -9.635 -17.211 -3.757 1.00 0.00 C ATOM 321 OG SER A 22 -9.496 -18.440 -4.450 1.00 0.00 O ATOM 0 H SER A 22 -10.019 -14.846 -3.185 1.00 0.00 H new ATOM 0 HA SER A 22 -7.884 -16.156 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.192 -17.297 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.692 -16.987 -3.615 1.00 0.00 H new ATOM 0 HG SER A 22 -9.931 -19.154 -3.939 1.00 0.00 H new ATOM 327 N PHE A 23 -10.196 -15.270 -6.454 1.00 0.00 N ATOM 328 CA PHE A 23 -10.618 -15.250 -7.849 1.00 0.00 C ATOM 329 C PHE A 23 -9.640 -14.445 -8.701 1.00 0.00 C ATOM 330 O PHE A 23 -9.556 -14.636 -9.915 1.00 0.00 O ATOM 331 CB PHE A 23 -12.024 -14.657 -7.970 1.00 0.00 C ATOM 332 CG PHE A 23 -13.117 -15.642 -7.670 1.00 0.00 C ATOM 333 CD1 PHE A 23 -13.108 -16.369 -6.490 1.00 0.00 C ATOM 334 CD2 PHE A 23 -14.153 -15.842 -8.567 1.00 0.00 C ATOM 335 CE1 PHE A 23 -14.113 -17.276 -6.210 1.00 0.00 C ATOM 336 CE2 PHE A 23 -15.161 -16.748 -8.293 1.00 0.00 C ATOM 337 CZ PHE A 23 -15.140 -17.466 -7.113 1.00 0.00 C ATOM 0 H PHE A 23 -10.630 -14.554 -5.872 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.631 -16.277 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -12.112 -13.810 -7.290 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.161 -14.270 -8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -12.306 -16.225 -5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.174 -15.284 -9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -14.095 -17.835 -5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.964 -16.894 -9.001 1.00 0.00 H new ATOM 0 HZ PHE A 23 -15.926 -18.175 -6.897 1.00 0.00 H new ATOM 347 N CYS A 24 -8.904 -13.547 -8.057 1.00 0.00 N ATOM 348 CA CYS A 24 -7.933 -12.712 -8.755 1.00 0.00 C ATOM 349 C CYS A 24 -7.289 -13.475 -9.908 1.00 0.00 C ATOM 350 O CYS A 24 -6.685 -14.530 -9.707 1.00 0.00 O ATOM 351 CB CYS A 24 -6.855 -12.227 -7.784 1.00 0.00 C ATOM 352 SG CYS A 24 -5.733 -13.526 -7.217 1.00 0.00 S ATOM 0 H CYS A 24 -8.961 -13.378 -7.053 1.00 0.00 H new ATOM 0 HA CYS A 24 -8.460 -11.849 -9.163 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -6.272 -11.444 -8.268 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -7.338 -11.776 -6.918 1.00 0.00 H new ATOM 0 HG CYS A 24 -5.675 -14.469 -8.110 1.00 0.00 H new ATOM 358 N ARG A 25 -7.423 -12.937 -11.115 1.00 0.00 N ATOM 359 CA ARG A 25 -6.857 -13.568 -12.301 1.00 0.00 C ATOM 360 C ARG A 25 -5.816 -12.664 -12.954 1.00 0.00 C ATOM 361 O ARG A 25 -5.861 -12.421 -14.160 1.00 0.00 O ATOM 362 CB ARG A 25 -7.962 -13.901 -13.305 1.00 0.00 C ATOM 363 CG ARG A 25 -7.538 -14.900 -14.369 1.00 0.00 C ATOM 364 CD ARG A 25 -7.816 -16.330 -13.932 1.00 0.00 C ATOM 365 NE ARG A 25 -7.358 -17.303 -14.920 1.00 0.00 N ATOM 366 CZ ARG A 25 -6.078 -17.589 -15.131 1.00 0.00 C ATOM 367 NH1 ARG A 25 -5.134 -16.980 -14.427 1.00 0.00 N ATOM 368 NH2 ARG A 25 -5.741 -18.487 -16.049 1.00 0.00 N ATOM 0 H ARG A 25 -7.919 -12.065 -11.298 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.367 -14.491 -11.991 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -8.822 -14.299 -12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.288 -12.982 -13.791 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.070 -14.692 -15.298 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.475 -14.782 -14.577 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -7.322 -16.521 -12.979 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.886 -16.457 -13.767 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.059 -17.790 -15.479 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -5.390 -16.290 -13.721 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.152 -17.202 -14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.465 -18.957 -16.592 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.758 -18.707 -16.211 1.00 0.00 H new ATOM 382 N GLU A 26 -4.881 -12.169 -12.150 1.00 0.00 N ATOM 383 CA GLU A 26 -3.830 -11.290 -12.651 1.00 0.00 C ATOM 384 C GLU A 26 -2.554 -12.076 -12.936 1.00 0.00 C ATOM 385 O GLU A 26 -2.088 -12.848 -12.099 1.00 0.00 O ATOM 386 CB GLU A 26 -3.542 -10.176 -11.642 1.00 0.00 C ATOM 387 CG GLU A 26 -3.057 -8.886 -12.281 1.00 0.00 C ATOM 388 CD GLU A 26 -3.981 -8.396 -13.379 1.00 0.00 C ATOM 389 OE1 GLU A 26 -3.832 -8.857 -14.530 1.00 0.00 O ATOM 390 OE2 GLU A 26 -4.853 -7.551 -13.087 1.00 0.00 O ATOM 0 H GLU A 26 -4.829 -12.361 -11.150 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.178 -10.845 -13.583 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.448 -9.971 -11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.791 -10.525 -10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.969 -8.116 -11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.060 -9.041 -12.693 1.00 0.00 H new ATOM 397 N GLU A 27 -1.994 -11.873 -14.125 1.00 0.00 N ATOM 398 CA GLU A 27 -0.772 -12.563 -14.521 1.00 0.00 C ATOM 399 C GLU A 27 0.420 -12.070 -13.707 1.00 0.00 C ATOM 400 O GLU A 27 0.342 -11.044 -13.032 1.00 0.00 O ATOM 401 CB GLU A 27 -0.505 -12.357 -16.014 1.00 0.00 C ATOM 402 CG GLU A 27 -1.644 -12.819 -16.906 1.00 0.00 C ATOM 403 CD GLU A 27 -1.555 -12.250 -18.308 1.00 0.00 C ATOM 404 OE1 GLU A 27 -1.450 -11.013 -18.442 1.00 0.00 O ATOM 405 OE2 GLU A 27 -1.591 -13.043 -19.273 1.00 0.00 O ATOM 0 H GLU A 27 -2.367 -11.237 -14.830 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.907 -13.627 -14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.317 -11.299 -16.198 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.402 -12.895 -16.290 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.640 -13.908 -16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.593 -12.525 -16.458 1.00 0.00 H new ATOM 412 N MET A 28 1.522 -12.810 -13.775 1.00 0.00 N ATOM 413 CA MET A 28 2.731 -12.448 -13.044 1.00 0.00 C ATOM 414 C MET A 28 3.175 -11.031 -13.395 1.00 0.00 C ATOM 415 O MET A 28 2.901 -10.537 -14.488 1.00 0.00 O ATOM 416 CB MET A 28 3.856 -13.438 -13.354 1.00 0.00 C ATOM 417 CG MET A 28 5.201 -13.030 -12.775 1.00 0.00 C ATOM 418 SD MET A 28 6.237 -14.447 -12.362 1.00 0.00 S ATOM 419 CE MET A 28 5.687 -14.794 -10.693 1.00 0.00 C ATOM 0 H MET A 28 1.603 -13.663 -14.328 1.00 0.00 H new ATOM 0 HA MET A 28 2.506 -12.486 -11.978 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.584 -14.419 -12.963 1.00 0.00 H new ATOM 0 HB3 MET A 28 3.951 -13.541 -14.435 1.00 0.00 H new ATOM 0 HG2 MET A 28 5.725 -12.399 -13.493 1.00 0.00 H new ATOM 0 HG3 MET A 28 5.040 -12.429 -11.880 1.00 0.00 H new ATOM 0 HE1 MET A 28 5.755 -15.865 -10.503 1.00 0.00 H new ATOM 0 HE2 MET A 28 6.318 -14.258 -9.983 1.00 0.00 H new ATOM 0 HE3 MET A 28 4.653 -14.470 -10.576 1.00 0.00 H new ATOM 429 N GLY A 29 3.861 -10.382 -12.459 1.00 0.00 N ATOM 430 CA GLY A 29 4.330 -9.028 -12.689 1.00 0.00 C ATOM 431 C GLY A 29 3.270 -7.987 -12.388 1.00 0.00 C ATOM 432 O GLY A 29 3.474 -7.109 -11.551 1.00 0.00 O ATOM 0 H GLY A 29 4.100 -10.769 -11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 29 5.206 -8.840 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 29 4.648 -8.929 -13.727 1.00 0.00 H new ATOM 436 N GLU A 30 2.135 -8.086 -13.074 1.00 0.00 N ATOM 437 CA GLU A 30 1.040 -7.144 -12.877 1.00 0.00 C ATOM 438 C GLU A 30 0.837 -6.848 -11.393 1.00 0.00 C ATOM 439 O GLU A 30 1.257 -7.621 -10.532 1.00 0.00 O ATOM 440 CB GLU A 30 -0.253 -7.697 -13.479 1.00 0.00 C ATOM 441 CG GLU A 30 -0.464 -7.304 -14.932 1.00 0.00 C ATOM 442 CD GLU A 30 0.410 -8.098 -15.883 1.00 0.00 C ATOM 443 OE1 GLU A 30 1.595 -7.737 -16.040 1.00 0.00 O ATOM 444 OE2 GLU A 30 -0.090 -9.080 -16.471 1.00 0.00 O ATOM 0 H GLU A 30 1.950 -8.808 -13.770 1.00 0.00 H new ATOM 0 HA GLU A 30 1.299 -6.214 -13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.243 -8.784 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.099 -7.344 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.511 -7.453 -15.196 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.253 -6.241 -15.052 1.00 0.00 H new ATOM 451 N VAL A 31 0.190 -5.724 -11.103 1.00 0.00 N ATOM 452 CA VAL A 31 -0.069 -5.325 -9.725 1.00 0.00 C ATOM 453 C VAL A 31 -1.469 -4.739 -9.577 1.00 0.00 C ATOM 454 O VAL A 31 -2.000 -4.133 -10.508 1.00 0.00 O ATOM 455 CB VAL A 31 0.963 -4.292 -9.235 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.940 -3.054 -10.118 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.701 -3.926 -7.782 1.00 0.00 C ATOM 0 H VAL A 31 -0.164 -5.073 -11.804 1.00 0.00 H new ATOM 0 HA VAL A 31 0.012 -6.224 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 31 1.956 -4.737 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.676 -2.335 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.180 -3.334 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.052 -2.604 -10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.439 -3.195 -7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.298 -3.500 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.774 -4.820 -7.163 1.00 0.00 H new ATOM 467 N ILE A 32 -2.059 -4.921 -8.400 1.00 0.00 N ATOM 468 CA ILE A 32 -3.397 -4.408 -8.130 1.00 0.00 C ATOM 469 C ILE A 32 -3.335 -3.063 -7.414 1.00 0.00 C ATOM 470 O ILE A 32 -3.156 -3.002 -6.198 1.00 0.00 O ATOM 471 CB ILE A 32 -4.216 -5.394 -7.277 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.217 -6.782 -7.922 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.639 -4.886 -7.098 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.566 -7.895 -6.959 1.00 0.00 C ATOM 0 H ILE A 32 -1.632 -5.419 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.888 -4.281 -9.095 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.753 -5.471 -6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.929 -6.790 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.233 -6.976 -8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.205 -5.594 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.619 -3.917 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.114 -4.782 -8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.548 -8.850 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.840 -7.914 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.562 -7.724 -6.551 1.00 0.00 H new ATOM 486 N LYS A 33 -3.487 -1.986 -8.177 1.00 0.00 N ATOM 487 CA LYS A 33 -3.452 -0.640 -7.617 1.00 0.00 C ATOM 488 C LYS A 33 -4.857 -0.159 -7.270 1.00 0.00 C ATOM 489 O LYS A 33 -5.740 -0.121 -8.127 1.00 0.00 O ATOM 490 CB LYS A 33 -2.799 0.329 -8.605 1.00 0.00 C ATOM 491 CG LYS A 33 -1.281 0.331 -8.541 1.00 0.00 C ATOM 492 CD LYS A 33 -0.683 1.308 -9.539 1.00 0.00 C ATOM 493 CE LYS A 33 -0.668 0.730 -10.946 1.00 0.00 C ATOM 494 NZ LYS A 33 -0.494 1.788 -11.979 1.00 0.00 N ATOM 0 H LYS A 33 -3.636 -2.019 -9.186 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.860 -0.669 -6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.111 0.069 -9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.164 1.337 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.959 0.595 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.906 -0.672 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.257 2.234 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.334 1.561 -9.238 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.140 0.003 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.600 0.194 -11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.489 1.353 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.278 2.468 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.407 2.283 -11.821 1.00 0.00 H new ATOM 508 N SER A 34 -5.057 0.210 -6.008 1.00 0.00 N ATOM 509 CA SER A 34 -6.356 0.687 -5.548 1.00 0.00 C ATOM 510 C SER A 34 -6.537 2.167 -5.872 1.00 0.00 C ATOM 511 O SER A 34 -5.622 2.821 -6.371 1.00 0.00 O ATOM 512 CB SER A 34 -6.501 0.462 -4.042 1.00 0.00 C ATOM 513 OG SER A 34 -5.644 1.322 -3.312 1.00 0.00 O ATOM 0 H SER A 34 -4.336 0.188 -5.287 1.00 0.00 H new ATOM 0 HA SER A 34 -7.129 0.122 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.535 0.635 -3.743 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.270 -0.576 -3.802 1.00 0.00 H new ATOM 0 HG SER A 34 -5.757 1.159 -2.352 1.00 0.00 H new ATOM 519 N SER A 35 -7.726 2.688 -5.584 1.00 0.00 N ATOM 520 CA SER A 35 -8.030 4.089 -5.848 1.00 0.00 C ATOM 521 C SER A 35 -7.174 5.004 -4.977 1.00 0.00 C ATOM 522 O SER A 35 -6.527 4.554 -4.030 1.00 0.00 O ATOM 523 CB SER A 35 -9.513 4.367 -5.596 1.00 0.00 C ATOM 524 OG SER A 35 -10.318 3.808 -6.619 1.00 0.00 O ATOM 0 H SER A 35 -8.494 2.161 -5.168 1.00 0.00 H new ATOM 0 HA SER A 35 -7.802 4.294 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.805 3.952 -4.631 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.681 5.443 -5.544 1.00 0.00 H new ATOM 0 HG SER A 35 -11.261 3.998 -6.434 1.00 0.00 H new ATOM 530 N THR A 36 -7.176 6.293 -5.303 1.00 0.00 N ATOM 531 CA THR A 36 -6.400 7.272 -4.553 1.00 0.00 C ATOM 532 C THR A 36 -7.158 7.746 -3.318 1.00 0.00 C ATOM 533 O THR A 36 -8.259 8.287 -3.423 1.00 0.00 O ATOM 534 CB THR A 36 -6.045 8.493 -5.423 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.233 9.047 -5.998 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.073 8.106 -6.528 1.00 0.00 C ATOM 0 H THR A 36 -7.707 6.683 -6.082 1.00 0.00 H new ATOM 0 HA THR A 36 -5.480 6.776 -4.243 1.00 0.00 H new ATOM 0 HB THR A 36 -5.569 9.239 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.960 9.014 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.837 8.984 -7.129 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.158 7.712 -6.086 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.527 7.344 -7.162 1.00 0.00 H new ATOM 544 N PHE A 37 -6.563 7.539 -2.149 1.00 0.00 N ATOM 545 CA PHE A 37 -7.183 7.945 -0.893 1.00 0.00 C ATOM 546 C PHE A 37 -6.400 9.082 -0.242 1.00 0.00 C ATOM 547 O PHE A 37 -5.273 9.380 -0.637 1.00 0.00 O ATOM 548 CB PHE A 37 -7.269 6.756 0.066 1.00 0.00 C ATOM 549 CG PHE A 37 -6.020 5.922 0.100 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.861 4.852 -0.765 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.005 6.209 0.999 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.713 4.083 -0.737 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.854 5.444 1.032 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.708 4.379 0.164 1.00 0.00 C ATOM 0 H PHE A 37 -5.652 7.092 -2.045 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.190 8.300 -1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.478 7.124 1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.110 6.126 -0.224 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.644 4.616 -1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.114 7.039 1.681 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.602 3.252 -1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.069 5.679 1.736 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.810 3.779 0.190 1.00 0.00 H new ATOM 564 N SER A 38 -7.007 9.714 0.758 1.00 0.00 N ATOM 565 CA SER A 38 -6.370 10.821 1.461 1.00 0.00 C ATOM 566 C SER A 38 -6.642 10.741 2.960 1.00 0.00 C ATOM 567 O SER A 38 -7.258 9.789 3.440 1.00 0.00 O ATOM 568 CB SER A 38 -6.871 12.158 0.911 1.00 0.00 C ATOM 569 OG SER A 38 -8.197 12.419 1.336 1.00 0.00 O ATOM 0 H SER A 38 -7.939 9.478 1.099 1.00 0.00 H new ATOM 0 HA SER A 38 -5.294 10.750 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.214 12.961 1.245 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.831 12.145 -0.178 1.00 0.00 H new ATOM 0 HG SER A 38 -8.493 13.280 0.973 1.00 0.00 H new ATOM 575 N SER A 39 -6.177 11.747 3.694 1.00 0.00 N ATOM 576 CA SER A 39 -6.366 11.789 5.139 1.00 0.00 C ATOM 577 C SER A 39 -7.841 11.956 5.490 1.00 0.00 C ATOM 578 O SER A 39 -8.377 11.234 6.330 1.00 0.00 O ATOM 579 CB SER A 39 -5.553 12.934 5.748 1.00 0.00 C ATOM 580 OG SER A 39 -5.940 13.177 7.089 1.00 0.00 O ATOM 0 H SER A 39 -5.667 12.543 3.312 1.00 0.00 H new ATOM 0 HA SER A 39 -6.017 10.843 5.553 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.491 12.690 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.693 13.839 5.156 1.00 0.00 H new ATOM 0 HG SER A 39 -5.405 13.912 7.456 1.00 0.00 H new ATOM 586 N GLY A 40 -8.493 12.915 4.839 1.00 0.00 N ATOM 587 CA GLY A 40 -9.900 13.161 5.094 1.00 0.00 C ATOM 588 C GLY A 40 -10.515 14.112 4.087 1.00 0.00 C ATOM 589 O GLY A 40 -11.308 13.701 3.240 1.00 0.00 O ATOM 0 H GLY A 40 -8.071 13.526 4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.441 12.215 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.018 13.573 6.096 1.00 0.00 H new ATOM 593 N ALA A 41 -10.151 15.386 4.180 1.00 0.00 N ATOM 594 CA ALA A 41 -10.672 16.398 3.269 1.00 0.00 C ATOM 595 C ALA A 41 -9.921 16.381 1.942 1.00 0.00 C ATOM 596 O ALA A 41 -8.864 15.763 1.824 1.00 0.00 O ATOM 597 CB ALA A 41 -10.588 17.776 3.907 1.00 0.00 C ATOM 0 H ALA A 41 -9.497 15.742 4.877 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.718 16.166 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.980 18.522 3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.175 17.788 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.548 18.007 4.138 1.00 0.00 H new ATOM 603 N ASN A 42 -10.476 17.062 0.944 1.00 0.00 N ATOM 604 CA ASN A 42 -9.858 17.124 -0.375 1.00 0.00 C ATOM 605 C ASN A 42 -8.398 17.554 -0.274 1.00 0.00 C ATOM 606 O ASN A 42 -8.089 18.746 -0.287 1.00 0.00 O ATOM 607 CB ASN A 42 -10.626 18.094 -1.275 1.00 0.00 C ATOM 608 CG ASN A 42 -11.820 17.441 -1.944 1.00 0.00 C ATOM 609 OD1 ASN A 42 -11.678 16.740 -2.946 1.00 0.00 O ATOM 610 ND2 ASN A 42 -13.006 17.670 -1.391 1.00 0.00 N ATOM 0 H ASN A 42 -11.352 17.578 1.024 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.894 16.126 -0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.965 18.944 -0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.954 18.486 -2.039 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.846 17.258 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.076 18.258 -0.560 1.00 0.00 H new ATOM 617 N ASP A 43 -7.505 16.576 -0.173 1.00 0.00 N ATOM 618 CA ASP A 43 -6.077 16.852 -0.070 1.00 0.00 C ATOM 619 C ASP A 43 -5.386 16.647 -1.415 1.00 0.00 C ATOM 620 O ASP A 43 -5.640 15.665 -2.112 1.00 0.00 O ATOM 621 CB ASP A 43 -5.436 15.954 0.989 1.00 0.00 C ATOM 622 CG ASP A 43 -4.100 16.486 1.468 1.00 0.00 C ATOM 623 OD1 ASP A 43 -3.221 16.735 0.617 1.00 0.00 O ATOM 624 OD2 ASP A 43 -3.933 16.652 2.695 1.00 0.00 O ATOM 0 H ASP A 43 -7.745 15.585 -0.160 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.954 17.894 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -6.112 15.860 1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -5.299 14.954 0.578 1.00 0.00 H new ATOM 629 N LYS A 44 -4.512 17.582 -1.773 1.00 0.00 N ATOM 630 CA LYS A 44 -3.783 17.505 -3.034 1.00 0.00 C ATOM 631 C LYS A 44 -2.984 16.209 -3.122 1.00 0.00 C ATOM 632 O LYS A 44 -3.116 15.450 -4.084 1.00 0.00 O ATOM 633 CB LYS A 44 -2.845 18.706 -3.179 1.00 0.00 C ATOM 634 CG LYS A 44 -3.570 20.038 -3.248 1.00 0.00 C ATOM 635 CD LYS A 44 -4.250 20.235 -4.593 1.00 0.00 C ATOM 636 CE LYS A 44 -5.298 21.336 -4.532 1.00 0.00 C ATOM 637 NZ LYS A 44 -6.299 21.209 -5.627 1.00 0.00 N ATOM 0 H LYS A 44 -4.291 18.402 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.510 17.519 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.154 18.721 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.245 18.581 -4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.313 20.090 -2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.861 20.848 -3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.503 20.484 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.719 19.302 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.807 21.300 -3.569 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.808 22.308 -4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.996 21.977 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.817 21.268 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.784 20.292 -5.549 1.00 0.00 H new ATOM 651 N LEU A 45 -2.156 15.960 -2.114 1.00 0.00 N ATOM 652 CA LEU A 45 -1.336 14.754 -2.076 1.00 0.00 C ATOM 653 C LEU A 45 -2.207 13.502 -2.100 1.00 0.00 C ATOM 654 O LEU A 45 -3.117 13.351 -1.285 1.00 0.00 O ATOM 655 CB LEU A 45 -0.453 14.752 -0.827 1.00 0.00 C ATOM 656 CG LEU A 45 0.839 13.939 -0.919 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.692 14.151 0.321 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.528 12.462 -1.109 1.00 0.00 C ATOM 0 H LEU A 45 -2.034 16.577 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.701 14.749 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.193 15.783 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.040 14.370 0.008 1.00 0.00 H new ATOM 0 HG LEU A 45 1.402 14.285 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.607 13.565 0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.945 15.207 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.137 13.833 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.459 11.899 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.057 12.102 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.042 12.325 -2.028 1.00 0.00 H new ATOM 670 N LYS A 46 -1.921 12.605 -3.038 1.00 0.00 N ATOM 671 CA LYS A 46 -2.675 11.364 -3.166 1.00 0.00 C ATOM 672 C LYS A 46 -1.784 10.156 -2.898 1.00 0.00 C ATOM 673 O LYS A 46 -0.565 10.225 -3.055 1.00 0.00 O ATOM 674 CB LYS A 46 -3.289 11.259 -4.564 1.00 0.00 C ATOM 675 CG LYS A 46 -4.358 12.302 -4.839 1.00 0.00 C ATOM 676 CD LYS A 46 -5.592 12.075 -3.981 1.00 0.00 C ATOM 677 CE LYS A 46 -6.825 12.717 -4.599 1.00 0.00 C ATOM 678 NZ LYS A 46 -8.078 12.268 -3.929 1.00 0.00 N ATOM 0 H LYS A 46 -1.172 12.715 -3.721 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.474 11.375 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.498 11.357 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.722 10.266 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.956 13.296 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.635 12.271 -5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.760 11.005 -3.859 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.426 12.487 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.744 13.802 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.871 12.469 -5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.896 12.727 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.169 11.236 -4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -8.045 12.527 -2.922 1.00 0.00 H new ATOM 692 N TRP A 47 -2.399 9.050 -2.495 1.00 0.00 N ATOM 693 CA TRP A 47 -1.660 7.826 -2.207 1.00 0.00 C ATOM 694 C TRP A 47 -2.318 6.624 -2.875 1.00 0.00 C ATOM 695 O TRP A 47 -3.528 6.615 -3.106 1.00 0.00 O ATOM 696 CB TRP A 47 -1.574 7.602 -0.696 1.00 0.00 C ATOM 697 CG TRP A 47 -0.957 8.752 0.041 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.598 9.864 0.507 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.422 8.902 0.394 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.699 10.697 1.129 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.546 10.130 1.074 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.564 8.119 0.204 1.00 0.00 C ATOM 703 CZ2 TRP A 47 1.766 10.590 1.562 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.774 8.577 0.689 1.00 0.00 C ATOM 705 CH2 TRP A 47 2.868 9.803 1.362 1.00 0.00 C ATOM 0 H TRP A 47 -3.407 8.976 -2.360 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.653 7.935 -2.609 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.576 7.425 -0.305 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.992 6.701 -0.502 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.655 10.060 0.402 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.923 11.593 1.562 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.502 7.173 -0.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 1.840 11.535 2.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.663 7.980 0.547 1.00 0.00 H new ATOM 0 HH2 TRP A 47 3.828 10.133 1.730 1.00 0.00 H new ATOM 716 N CYS A 48 -1.515 5.612 -3.184 1.00 0.00 N ATOM 717 CA CYS A 48 -2.020 4.404 -3.827 1.00 0.00 C ATOM 718 C CYS A 48 -1.330 3.162 -3.270 1.00 0.00 C ATOM 719 O CYS A 48 -0.134 3.183 -2.977 1.00 0.00 O ATOM 720 CB CYS A 48 -1.813 4.482 -5.340 1.00 0.00 C ATOM 721 SG CYS A 48 -0.103 4.800 -5.836 1.00 0.00 S ATOM 0 H CYS A 48 -0.512 5.604 -3.000 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.087 4.329 -3.617 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.142 3.545 -5.790 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.449 5.270 -5.743 1.00 0.00 H new ATOM 0 HG CYS A 48 0.631 4.974 -4.777 1.00 0.00 H new ATOM 727 N LEU A 49 -2.092 2.084 -3.125 1.00 0.00 N ATOM 728 CA LEU A 49 -1.554 0.833 -2.601 1.00 0.00 C ATOM 729 C LEU A 49 -1.322 -0.172 -3.725 1.00 0.00 C ATOM 730 O LEU A 49 -2.190 -0.383 -4.572 1.00 0.00 O ATOM 731 CB LEU A 49 -2.508 0.241 -1.561 1.00 0.00 C ATOM 732 CG LEU A 49 -2.343 0.755 -0.131 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.275 0.011 0.814 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.897 0.614 0.323 1.00 0.00 C ATOM 0 H LEU A 49 -3.083 2.050 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.597 1.048 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.531 0.439 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.380 -0.841 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.607 1.812 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.144 0.390 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.308 0.163 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.042 -1.054 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.798 0.985 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.606 -0.436 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.250 1.192 -0.337 1.00 0.00 H new ATOM 746 N ARG A 50 -0.146 -0.791 -3.724 1.00 0.00 N ATOM 747 CA ARG A 50 0.201 -1.775 -4.742 1.00 0.00 C ATOM 748 C ARG A 50 0.251 -3.179 -4.147 1.00 0.00 C ATOM 749 O ARG A 50 1.219 -3.549 -3.483 1.00 0.00 O ATOM 750 CB ARG A 50 1.549 -1.430 -5.377 1.00 0.00 C ATOM 751 CG ARG A 50 1.435 -0.540 -6.603 1.00 0.00 C ATOM 752 CD ARG A 50 2.805 -0.137 -7.128 1.00 0.00 C ATOM 753 NE ARG A 50 2.798 0.066 -8.574 1.00 0.00 N ATOM 754 CZ ARG A 50 3.896 0.059 -9.322 1.00 0.00 C ATOM 755 NH1 ARG A 50 5.082 -0.140 -8.763 1.00 0.00 N ATOM 756 NH2 ARG A 50 3.809 0.251 -10.632 1.00 0.00 N ATOM 0 H ARG A 50 0.583 -0.628 -3.029 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.571 -1.753 -5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.174 -0.933 -4.635 1.00 0.00 H new ATOM 0 HB3 ARG A 50 2.057 -2.353 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.884 -1.064 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.862 0.353 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.127 0.780 -6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.532 -0.908 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 50 1.901 0.222 -9.035 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.153 -0.288 -7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.923 -0.145 -9.340 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.899 0.404 -11.066 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.653 0.245 -11.205 1.00 0.00 H new ATOM 770 N VAL A 51 -0.799 -3.957 -4.389 1.00 0.00 N ATOM 771 CA VAL A 51 -0.875 -5.320 -3.878 1.00 0.00 C ATOM 772 C VAL A 51 -0.660 -6.338 -4.993 1.00 0.00 C ATOM 773 O VAL A 51 -1.227 -6.215 -6.078 1.00 0.00 O ATOM 774 CB VAL A 51 -2.234 -5.592 -3.205 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.381 -7.070 -2.877 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.387 -4.742 -1.953 1.00 0.00 C ATOM 0 H VAL A 51 -1.609 -3.666 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.083 -5.425 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.026 -5.319 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.347 -7.243 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.318 -7.654 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.584 -7.373 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.352 -4.947 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.589 -4.983 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.329 -3.687 -2.220 1.00 0.00 H new ATOM 786 N ASN A 52 0.163 -7.344 -4.717 1.00 0.00 N ATOM 787 CA ASN A 52 0.453 -8.385 -5.697 1.00 0.00 C ATOM 788 C ASN A 52 0.389 -9.768 -5.057 1.00 0.00 C ATOM 789 O ASN A 52 1.319 -10.211 -4.383 1.00 0.00 O ATOM 790 CB ASN A 52 1.835 -8.160 -6.315 1.00 0.00 C ATOM 791 CG ASN A 52 1.989 -6.768 -6.897 1.00 0.00 C ATOM 792 OD1 ASN A 52 1.926 -6.581 -8.113 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.191 -5.784 -6.030 1.00 0.00 N ATOM 0 H ASN A 52 0.641 -7.461 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.302 -8.332 -6.481 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.600 -8.320 -5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.004 -8.899 -7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.301 -4.826 -6.362 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.236 -5.986 -5.031 1.00 0.00 H new ATOM 800 N PRO A 53 -0.735 -10.468 -5.273 1.00 0.00 N ATOM 801 CA PRO A 53 -0.947 -11.812 -4.727 1.00 0.00 C ATOM 802 C PRO A 53 -0.054 -12.855 -5.390 1.00 0.00 C ATOM 803 O PRO A 53 0.525 -13.709 -4.718 1.00 0.00 O ATOM 804 CB PRO A 53 -2.420 -12.092 -5.038 1.00 0.00 C ATOM 805 CG PRO A 53 -2.726 -11.238 -6.220 1.00 0.00 C ATOM 806 CD PRO A 53 -1.884 -10.002 -6.066 1.00 0.00 C ATOM 0 HA PRO A 53 -0.704 -11.864 -3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.585 -13.147 -5.258 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.058 -11.840 -4.191 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.490 -11.758 -7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.786 -10.986 -6.256 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.571 -9.606 -7.032 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.428 -9.206 -5.556 1.00 0.00 H new ATOM 814 N LYS A 54 0.054 -12.780 -6.712 1.00 0.00 N ATOM 815 CA LYS A 54 0.878 -13.716 -7.467 1.00 0.00 C ATOM 816 C LYS A 54 2.354 -13.344 -7.369 1.00 0.00 C ATOM 817 O LYS A 54 3.192 -13.897 -8.079 1.00 0.00 O ATOM 818 CB LYS A 54 0.444 -13.742 -8.934 1.00 0.00 C ATOM 819 CG LYS A 54 -0.625 -14.778 -9.234 1.00 0.00 C ATOM 820 CD LYS A 54 -0.596 -15.204 -10.692 1.00 0.00 C ATOM 821 CE LYS A 54 -1.800 -16.063 -11.047 1.00 0.00 C ATOM 822 NZ LYS A 54 -3.069 -15.286 -10.998 1.00 0.00 N ATOM 0 H LYS A 54 -0.419 -12.080 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 54 0.742 -14.708 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.071 -12.756 -9.211 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.315 -13.940 -9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.477 -15.650 -8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.606 -14.370 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.578 -14.320 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.320 -15.760 -10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.667 -16.479 -12.046 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.862 -16.904 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.793 -15.768 -11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.394 -15.214 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.907 -14.332 -11.380 1.00 0.00 H new ATOM 836 N GLY A 55 2.664 -12.402 -6.483 1.00 0.00 N ATOM 837 CA GLY A 55 4.040 -11.972 -6.308 1.00 0.00 C ATOM 838 C GLY A 55 4.650 -11.445 -7.591 1.00 0.00 C ATOM 839 O GLY A 55 3.962 -11.306 -8.603 1.00 0.00 O ATOM 0 H GLY A 55 1.988 -11.929 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.080 -11.195 -5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.635 -12.809 -5.943 1.00 0.00 H new ATOM 843 N LEU A 56 5.944 -11.148 -7.550 1.00 0.00 N ATOM 844 CA LEU A 56 6.648 -10.631 -8.719 1.00 0.00 C ATOM 845 C LEU A 56 7.499 -11.717 -9.367 1.00 0.00 C ATOM 846 O LEU A 56 7.431 -11.934 -10.577 1.00 0.00 O ATOM 847 CB LEU A 56 7.529 -9.444 -8.324 1.00 0.00 C ATOM 848 CG LEU A 56 6.800 -8.226 -7.757 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.755 -7.360 -6.950 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.160 -7.418 -8.876 1.00 0.00 C ATOM 0 H LEU A 56 6.527 -11.256 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 56 5.904 -10.299 -9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.254 -9.785 -7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.093 -9.128 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 56 6.010 -8.576 -7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.218 -6.498 -6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.165 -7.942 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.567 -7.019 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.646 -6.555 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.932 -7.078 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.443 -8.041 -9.411 1.00 0.00 H new ATOM 862 N ASP A 57 8.299 -12.399 -8.554 1.00 0.00 N ATOM 863 CA ASP A 57 9.161 -13.466 -9.048 1.00 0.00 C ATOM 864 C ASP A 57 8.807 -14.798 -8.393 1.00 0.00 C ATOM 865 O ASP A 57 8.071 -14.839 -7.408 1.00 0.00 O ATOM 866 CB ASP A 57 10.629 -13.128 -8.784 1.00 0.00 C ATOM 867 CG ASP A 57 10.902 -11.638 -8.856 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.735 -10.955 -7.825 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.281 -11.156 -9.944 1.00 0.00 O ATOM 0 H ASP A 57 8.368 -12.232 -7.550 1.00 0.00 H new ATOM 0 HA ASP A 57 9.005 -13.557 -10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.913 -13.499 -7.799 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.254 -13.645 -9.512 1.00 0.00 H new ATOM 874 N GLU A 58 9.337 -15.884 -8.947 1.00 0.00 N ATOM 875 CA GLU A 58 9.075 -17.217 -8.417 1.00 0.00 C ATOM 876 C GLU A 58 9.552 -17.331 -6.972 1.00 0.00 C ATOM 877 O GLU A 58 9.255 -18.308 -6.286 1.00 0.00 O ATOM 878 CB GLU A 58 9.765 -18.277 -9.279 1.00 0.00 C ATOM 879 CG GLU A 58 9.085 -18.510 -10.617 1.00 0.00 C ATOM 880 CD GLU A 58 9.592 -17.577 -11.700 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.719 -17.797 -12.192 1.00 0.00 O ATOM 882 OE2 GLU A 58 8.864 -16.627 -12.054 1.00 0.00 O ATOM 0 H GLU A 58 9.950 -15.867 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 58 7.998 -17.385 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.798 -17.975 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.796 -19.217 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.246 -19.542 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.009 -18.376 -10.502 1.00 0.00 H new ATOM 889 N GLU A 59 10.293 -16.325 -6.518 1.00 0.00 N ATOM 890 CA GLU A 59 10.811 -16.313 -5.155 1.00 0.00 C ATOM 891 C GLU A 59 9.724 -15.914 -4.163 1.00 0.00 C ATOM 892 O GLU A 59 9.604 -16.501 -3.087 1.00 0.00 O ATOM 893 CB GLU A 59 11.996 -15.351 -5.045 1.00 0.00 C ATOM 894 CG GLU A 59 12.438 -15.091 -3.615 1.00 0.00 C ATOM 895 CD GLU A 59 13.328 -16.192 -3.071 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.557 -16.116 -3.275 1.00 0.00 O ATOM 897 OE2 GLU A 59 12.794 -17.130 -2.441 1.00 0.00 O ATOM 0 H GLU A 59 10.548 -15.508 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 59 11.147 -17.321 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.836 -15.757 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.728 -14.403 -5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.972 -14.142 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.558 -14.992 -2.979 1.00 0.00 H new ATOM 904 N SER A 60 8.933 -14.911 -4.531 1.00 0.00 N ATOM 905 CA SER A 60 7.858 -14.430 -3.672 1.00 0.00 C ATOM 906 C SER A 60 6.502 -14.602 -4.350 1.00 0.00 C ATOM 907 O SER A 60 5.611 -13.764 -4.207 1.00 0.00 O ATOM 908 CB SER A 60 8.080 -12.959 -3.317 1.00 0.00 C ATOM 909 OG SER A 60 9.311 -12.778 -2.640 1.00 0.00 O ATOM 0 H SER A 60 9.017 -14.416 -5.419 1.00 0.00 H new ATOM 0 HA SER A 60 7.865 -15.022 -2.757 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.069 -12.357 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.261 -12.605 -2.690 1.00 0.00 H new ATOM 0 HG SER A 60 10.044 -12.766 -3.291 1.00 0.00 H new ATOM 915 N LYS A 61 6.352 -15.696 -5.090 1.00 0.00 N ATOM 916 CA LYS A 61 5.106 -15.981 -5.791 1.00 0.00 C ATOM 917 C LYS A 61 4.052 -16.521 -4.830 1.00 0.00 C ATOM 918 O LYS A 61 2.913 -16.055 -4.817 1.00 0.00 O ATOM 919 CB LYS A 61 5.349 -16.990 -6.916 1.00 0.00 C ATOM 920 CG LYS A 61 5.510 -18.419 -6.428 1.00 0.00 C ATOM 921 CD LYS A 61 5.894 -19.356 -7.560 1.00 0.00 C ATOM 922 CE LYS A 61 4.666 -19.931 -8.249 1.00 0.00 C ATOM 923 NZ LYS A 61 4.222 -21.206 -7.620 1.00 0.00 N ATOM 0 H LYS A 61 7.079 -16.400 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 61 4.738 -15.049 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.516 -16.946 -7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.244 -16.700 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.273 -18.455 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.578 -18.757 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.503 -18.819 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.507 -20.168 -7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.854 -19.205 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.888 -20.104 -9.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.310 -21.495 -8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.930 -21.946 -7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.116 -21.069 -6.595 1.00 0.00 H new ATOM 937 N ASP A 62 4.441 -17.504 -4.025 1.00 0.00 N ATOM 938 CA ASP A 62 3.530 -18.105 -3.057 1.00 0.00 C ATOM 939 C ASP A 62 3.193 -17.119 -1.943 1.00 0.00 C ATOM 940 O ASP A 62 2.197 -17.280 -1.238 1.00 0.00 O ATOM 941 CB ASP A 62 4.146 -19.373 -2.464 1.00 0.00 C ATOM 942 CG ASP A 62 4.605 -20.347 -3.531 1.00 0.00 C ATOM 943 OD1 ASP A 62 3.988 -20.372 -4.617 1.00 0.00 O ATOM 944 OD2 ASP A 62 5.581 -21.085 -3.281 1.00 0.00 O ATOM 0 H ASP A 62 5.380 -17.901 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 62 2.608 -18.367 -3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.994 -19.102 -1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.415 -19.862 -1.820 1.00 0.00 H new ATOM 949 N TYR A 63 4.030 -16.099 -1.789 1.00 0.00 N ATOM 950 CA TYR A 63 3.823 -15.089 -0.758 1.00 0.00 C ATOM 951 C TYR A 63 3.155 -13.846 -1.339 1.00 0.00 C ATOM 952 O TYR A 63 3.195 -13.613 -2.548 1.00 0.00 O ATOM 953 CB TYR A 63 5.156 -14.710 -0.111 1.00 0.00 C ATOM 954 CG TYR A 63 5.880 -15.881 0.514 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.596 -16.778 -0.270 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.848 -16.091 1.887 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.259 -17.850 0.297 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.509 -17.159 2.462 1.00 0.00 C ATOM 959 CZ TYR A 63 7.213 -18.035 1.663 1.00 0.00 C ATOM 960 OH TYR A 63 7.871 -19.101 2.232 1.00 0.00 O ATOM 0 H TYR A 63 4.858 -15.950 -2.365 1.00 0.00 H new ATOM 0 HA TYR A 63 3.165 -15.511 0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.800 -14.256 -0.864 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.977 -13.954 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.635 -16.635 -1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.297 -15.407 2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.810 -18.539 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.475 -17.307 3.531 1.00 0.00 H new ATOM 0 HH TYR A 63 7.944 -18.962 3.199 1.00 0.00 H new ATOM 970 N LEU A 64 2.542 -13.051 -0.470 1.00 0.00 N ATOM 971 CA LEU A 64 1.866 -11.830 -0.894 1.00 0.00 C ATOM 972 C LEU A 64 2.829 -10.648 -0.902 1.00 0.00 C ATOM 973 O LEU A 64 3.445 -10.330 0.116 1.00 0.00 O ATOM 974 CB LEU A 64 0.682 -11.533 0.028 1.00 0.00 C ATOM 975 CG LEU A 64 -0.390 -10.599 -0.536 1.00 0.00 C ATOM 976 CD1 LEU A 64 0.248 -9.482 -1.347 1.00 0.00 C ATOM 977 CD2 LEU A 64 -1.383 -11.378 -1.386 1.00 0.00 C ATOM 0 H LEU A 64 2.499 -13.230 0.533 1.00 0.00 H new ATOM 0 HA LEU A 64 1.499 -11.981 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.209 -12.478 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.066 -11.098 0.951 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.930 -10.151 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.530 -8.828 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.918 -8.906 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.814 -9.910 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.138 -10.697 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.858 -11.854 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.865 -12.141 -0.775 1.00 0.00 H new ATOM 989 N SER A 65 2.953 -9.999 -2.055 1.00 0.00 N ATOM 990 CA SER A 65 3.843 -8.852 -2.196 1.00 0.00 C ATOM 991 C SER A 65 3.050 -7.549 -2.221 1.00 0.00 C ATOM 992 O SER A 65 2.242 -7.318 -3.122 1.00 0.00 O ATOM 993 CB SER A 65 4.677 -8.980 -3.472 1.00 0.00 C ATOM 994 OG SER A 65 5.691 -7.992 -3.520 1.00 0.00 O ATOM 0 H SER A 65 2.448 -10.248 -2.906 1.00 0.00 H new ATOM 0 HA SER A 65 4.511 -8.834 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.128 -9.971 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.030 -8.884 -4.344 1.00 0.00 H new ATOM 0 HG SER A 65 6.211 -8.096 -4.344 1.00 0.00 H new ATOM 1000 N LEU A 66 3.286 -6.701 -1.227 1.00 0.00 N ATOM 1001 CA LEU A 66 2.595 -5.420 -1.133 1.00 0.00 C ATOM 1002 C LEU A 66 3.588 -4.276 -0.956 1.00 0.00 C ATOM 1003 O LEU A 66 4.573 -4.404 -0.229 1.00 0.00 O ATOM 1004 CB LEU A 66 1.605 -5.436 0.033 1.00 0.00 C ATOM 1005 CG LEU A 66 0.617 -4.270 0.092 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.665 -4.691 0.792 1.00 0.00 C ATOM 1007 CD2 LEU A 66 1.244 -3.075 0.795 1.00 0.00 C ATOM 0 H LEU A 66 3.951 -6.877 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 66 2.049 -5.262 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.037 -6.365 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.172 -5.453 0.964 1.00 0.00 H new ATOM 0 HG LEU A 66 0.369 -3.977 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.356 -3.848 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.124 -5.515 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.436 -5.012 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.527 -2.255 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.522 -3.355 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.133 -2.758 0.250 1.00 0.00 H new ATOM 1019 N TYR A 67 3.322 -3.159 -1.624 1.00 0.00 N ATOM 1020 CA TYR A 67 4.193 -1.993 -1.540 1.00 0.00 C ATOM 1021 C TYR A 67 3.380 -0.702 -1.576 1.00 0.00 C ATOM 1022 O TYR A 67 2.302 -0.649 -2.170 1.00 0.00 O ATOM 1023 CB TYR A 67 5.205 -2.003 -2.687 1.00 0.00 C ATOM 1024 CG TYR A 67 6.331 -2.993 -2.493 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.176 -4.329 -2.843 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.549 -2.593 -1.958 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.202 -5.237 -2.667 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.581 -3.494 -1.780 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.402 -4.815 -2.135 1.00 0.00 C ATOM 1030 OH TYR A 67 9.427 -5.716 -1.958 1.00 0.00 O ATOM 0 H TYR A 67 2.510 -3.037 -2.229 1.00 0.00 H new ATOM 0 HA TYR A 67 4.728 -2.038 -0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.685 -2.234 -3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.626 -1.004 -2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.237 -4.663 -3.260 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.692 -1.560 -1.676 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.065 -6.272 -2.945 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.523 -3.166 -1.365 1.00 0.00 H new ATOM 0 HH TYR A 67 10.203 -5.257 -1.574 1.00 0.00 H new ATOM 1040 N LEU A 68 3.904 0.337 -0.935 1.00 0.00 N ATOM 1041 CA LEU A 68 3.229 1.629 -0.892 1.00 0.00 C ATOM 1042 C LEU A 68 3.826 2.589 -1.916 1.00 0.00 C ATOM 1043 O LEU A 68 4.971 3.023 -1.782 1.00 0.00 O ATOM 1044 CB LEU A 68 3.329 2.233 0.510 1.00 0.00 C ATOM 1045 CG LEU A 68 2.810 3.663 0.663 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.306 3.711 0.448 1.00 0.00 C ATOM 1047 CD2 LEU A 68 3.173 4.218 2.033 1.00 0.00 C ATOM 0 H LEU A 68 4.794 0.310 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 68 2.179 1.471 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.779 1.593 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.374 2.212 0.819 1.00 0.00 H new ATOM 0 HG LEU A 68 3.284 4.285 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.955 4.737 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.070 3.355 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.813 3.076 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.796 5.237 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.727 3.595 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.257 4.221 2.149 1.00 0.00 H new ATOM 1059 N LEU A 69 3.042 2.919 -2.937 1.00 0.00 N ATOM 1060 CA LEU A 69 3.492 3.831 -3.983 1.00 0.00 C ATOM 1061 C LEU A 69 2.846 5.204 -3.824 1.00 0.00 C ATOM 1062 O LEU A 69 1.680 5.312 -3.444 1.00 0.00 O ATOM 1063 CB LEU A 69 3.165 3.257 -5.363 1.00 0.00 C ATOM 1064 CG LEU A 69 3.661 4.066 -6.561 1.00 0.00 C ATOM 1065 CD1 LEU A 69 5.094 3.687 -6.905 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.750 3.856 -7.761 1.00 0.00 C ATOM 0 H LEU A 69 2.092 2.569 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 69 4.572 3.946 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.588 2.254 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.083 3.152 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 69 3.640 5.123 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.430 4.273 -7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.739 3.890 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.141 2.626 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.119 4.440 -8.604 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.738 2.799 -8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.739 4.178 -7.511 1.00 0.00 H new ATOM 1078 N LEU A 70 3.611 6.249 -4.120 1.00 0.00 N ATOM 1079 CA LEU A 70 3.112 7.616 -4.012 1.00 0.00 C ATOM 1080 C LEU A 70 2.519 8.085 -5.336 1.00 0.00 C ATOM 1081 O LEU A 70 3.180 8.769 -6.118 1.00 0.00 O ATOM 1082 CB LEU A 70 4.239 8.558 -3.583 1.00 0.00 C ATOM 1083 CG LEU A 70 3.902 10.050 -3.583 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.748 10.337 -2.635 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.125 10.872 -3.201 1.00 0.00 C ATOM 0 H LEU A 70 4.578 6.176 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 70 2.326 7.631 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.558 8.278 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.091 8.398 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 70 3.597 10.334 -4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.523 11.403 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.869 9.776 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.024 10.037 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.868 11.931 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.460 10.585 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.925 10.690 -3.919 1.00 0.00 H new ATOM 1097 N VAL A 71 1.266 7.715 -5.582 1.00 0.00 N ATOM 1098 CA VAL A 71 0.581 8.100 -6.810 1.00 0.00 C ATOM 1099 C VAL A 71 1.020 9.485 -7.273 1.00 0.00 C ATOM 1100 O VAL A 71 1.503 9.652 -8.392 1.00 0.00 O ATOM 1101 CB VAL A 71 -0.948 8.094 -6.625 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.326 8.686 -5.276 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.624 8.852 -7.758 1.00 0.00 C ATOM 0 H VAL A 71 0.704 7.149 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 71 0.851 7.364 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.296 7.061 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.410 8.673 -5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.872 8.096 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.967 9.714 -5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.704 8.838 -7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.272 9.884 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.381 8.378 -8.709 1.00 0.00 H new ATOM 1113 N SER A 72 0.850 10.475 -6.403 1.00 0.00 N ATOM 1114 CA SER A 72 1.226 11.847 -6.724 1.00 0.00 C ATOM 1115 C SER A 72 1.505 12.645 -5.453 1.00 0.00 C ATOM 1116 O SER A 72 0.960 12.350 -4.389 1.00 0.00 O ATOM 1117 CB SER A 72 0.119 12.526 -7.532 1.00 0.00 C ATOM 1118 OG SER A 72 0.115 12.070 -8.874 1.00 0.00 O ATOM 0 H SER A 72 0.455 10.353 -5.471 1.00 0.00 H new ATOM 0 HA SER A 72 2.137 11.817 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.848 12.322 -7.072 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.260 13.607 -7.512 1.00 0.00 H new ATOM 0 HG SER A 72 0.679 11.272 -8.950 1.00 0.00 H new ATOM 1124 N CYS A 73 2.358 13.656 -5.573 1.00 0.00 N ATOM 1125 CA CYS A 73 2.712 14.497 -4.435 1.00 0.00 C ATOM 1126 C CYS A 73 2.838 15.957 -4.857 1.00 0.00 C ATOM 1127 O CYS A 73 3.282 16.274 -5.960 1.00 0.00 O ATOM 1128 CB CYS A 73 4.023 14.019 -3.810 1.00 0.00 C ATOM 1129 SG CYS A 73 5.454 14.145 -4.908 1.00 0.00 S ATOM 0 H CYS A 73 2.817 13.913 -6.447 1.00 0.00 H new ATOM 0 HA CYS A 73 1.916 14.419 -3.695 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.217 14.602 -2.909 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.907 12.981 -3.499 1.00 0.00 H new ATOM 0 HG CYS A 73 6.164 15.183 -4.578 1.00 0.00 H new ATOM 1135 N PRO A 74 2.437 16.869 -3.958 1.00 0.00 N ATOM 1136 CA PRO A 74 2.494 18.311 -4.215 1.00 0.00 C ATOM 1137 C PRO A 74 3.925 18.836 -4.255 1.00 0.00 C ATOM 1138 O PRO A 74 4.318 19.526 -5.196 1.00 0.00 O ATOM 1139 CB PRO A 74 1.737 18.913 -3.028 1.00 0.00 C ATOM 1140 CG PRO A 74 1.872 17.903 -1.942 1.00 0.00 C ATOM 1141 CD PRO A 74 1.898 16.562 -2.623 1.00 0.00 C ATOM 0 HA PRO A 74 2.069 18.569 -5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.163 19.872 -2.732 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.690 19.091 -3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.784 18.067 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.039 17.969 -1.242 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.529 15.852 -2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.903 16.122 -2.683 1.00 0.00 H new ATOM 1149 N LYS A 75 4.701 18.506 -3.229 1.00 0.00 N ATOM 1150 CA LYS A 75 6.090 18.942 -3.147 1.00 0.00 C ATOM 1151 C LYS A 75 7.025 17.901 -3.756 1.00 0.00 C ATOM 1152 O LYS A 75 6.619 16.769 -4.021 1.00 0.00 O ATOM 1153 CB LYS A 75 6.480 19.203 -1.690 1.00 0.00 C ATOM 1154 CG LYS A 75 6.165 18.044 -0.760 1.00 0.00 C ATOM 1155 CD LYS A 75 6.661 18.311 0.651 1.00 0.00 C ATOM 1156 CE LYS A 75 5.791 17.618 1.688 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.521 18.357 1.931 1.00 0.00 N ATOM 0 H LYS A 75 4.391 17.937 -2.441 1.00 0.00 H new ATOM 0 HA LYS A 75 6.187 19.868 -3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.548 19.418 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.959 20.093 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.089 17.873 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.626 17.134 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.690 17.965 0.748 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.667 19.385 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.564 16.606 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.343 17.528 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.957 17.852 2.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.737 19.314 2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.981 18.421 1.044 1.00 0.00 H new ATOM 1171 N SER A 76 8.277 18.291 -3.973 1.00 0.00 N ATOM 1172 CA SER A 76 9.268 17.392 -4.552 1.00 0.00 C ATOM 1173 C SER A 76 9.201 16.016 -3.897 1.00 0.00 C ATOM 1174 O SER A 76 8.880 15.022 -4.548 1.00 0.00 O ATOM 1175 CB SER A 76 10.672 17.977 -4.394 1.00 0.00 C ATOM 1176 OG SER A 76 11.533 17.521 -5.423 1.00 0.00 O ATOM 0 H SER A 76 8.629 19.224 -3.757 1.00 0.00 H new ATOM 0 HA SER A 76 9.046 17.281 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.620 19.066 -4.415 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.080 17.696 -3.423 1.00 0.00 H new ATOM 0 HG SER A 76 12.424 17.910 -5.301 1.00 0.00 H new ATOM 1182 N GLU A 77 9.508 15.967 -2.604 1.00 0.00 N ATOM 1183 CA GLU A 77 9.484 14.713 -1.861 1.00 0.00 C ATOM 1184 C GLU A 77 8.656 14.851 -0.586 1.00 0.00 C ATOM 1185 O GLU A 77 8.325 15.960 -0.165 1.00 0.00 O ATOM 1186 CB GLU A 77 10.907 14.273 -1.512 1.00 0.00 C ATOM 1187 CG GLU A 77 11.579 15.155 -0.473 1.00 0.00 C ATOM 1188 CD GLU A 77 13.081 14.951 -0.418 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.746 15.163 -1.453 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.591 14.580 0.660 1.00 0.00 O ATOM 0 H GLU A 77 9.776 16.781 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 77 9.022 13.955 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.881 13.247 -1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.511 14.271 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.366 16.200 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.151 14.945 0.507 1.00 0.00 H new ATOM 1197 N VAL A 78 8.325 13.718 0.024 1.00 0.00 N ATOM 1198 CA VAL A 78 7.537 13.711 1.250 1.00 0.00 C ATOM 1199 C VAL A 78 7.886 12.510 2.122 1.00 0.00 C ATOM 1200 O VAL A 78 8.092 11.405 1.620 1.00 0.00 O ATOM 1201 CB VAL A 78 6.027 13.690 0.947 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.717 12.682 -0.149 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.235 13.378 2.208 1.00 0.00 C ATOM 0 H VAL A 78 8.591 12.792 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 78 7.780 14.628 1.787 1.00 0.00 H new ATOM 0 HB VAL A 78 5.731 14.678 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.646 12.681 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.256 12.954 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.027 11.688 0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.170 13.367 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.532 12.402 2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.434 14.141 2.961 1.00 0.00 H new ATOM 1213 N ARG A 79 7.951 12.734 3.430 1.00 0.00 N ATOM 1214 CA ARG A 79 8.276 11.671 4.372 1.00 0.00 C ATOM 1215 C ARG A 79 7.031 11.212 5.125 1.00 0.00 C ATOM 1216 O ARG A 79 6.255 12.029 5.619 1.00 0.00 O ATOM 1217 CB ARG A 79 9.339 12.146 5.365 1.00 0.00 C ATOM 1218 CG ARG A 79 10.756 12.082 4.818 1.00 0.00 C ATOM 1219 CD ARG A 79 11.637 13.161 5.427 1.00 0.00 C ATOM 1220 NE ARG A 79 12.184 12.757 6.720 1.00 0.00 N ATOM 1221 CZ ARG A 79 13.262 11.992 6.855 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.906 11.552 5.783 1.00 0.00 N ATOM 1223 NH2 ARG A 79 13.698 11.667 8.066 1.00 0.00 N ATOM 0 H ARG A 79 7.783 13.643 3.861 1.00 0.00 H new ATOM 0 HA ARG A 79 8.669 10.827 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.118 13.172 5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.279 11.537 6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.184 11.101 5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.734 12.197 3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.454 13.390 4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.057 14.076 5.549 1.00 0.00 H new ATOM 0 HE ARG A 79 11.713 13.080 7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.574 11.801 4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.733 10.965 5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.205 12.005 8.893 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.526 11.080 8.170 1.00 0.00 H new ATOM 1237 N ALA A 80 6.847 9.898 5.208 1.00 0.00 N ATOM 1238 CA ALA A 80 5.697 9.330 5.902 1.00 0.00 C ATOM 1239 C ALA A 80 5.937 7.866 6.254 1.00 0.00 C ATOM 1240 O ALA A 80 6.743 7.187 5.618 1.00 0.00 O ATOM 1241 CB ALA A 80 4.444 9.472 5.050 1.00 0.00 C ATOM 0 H ALA A 80 7.479 9.207 4.804 1.00 0.00 H new ATOM 0 HA ALA A 80 5.555 9.881 6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.593 9.044 5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.255 10.527 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.585 8.947 4.105 1.00 0.00 H new ATOM 1247 N LYS A 81 5.232 7.384 7.272 1.00 0.00 N ATOM 1248 CA LYS A 81 5.367 6.000 7.710 1.00 0.00 C ATOM 1249 C LYS A 81 4.200 5.155 7.209 1.00 0.00 C ATOM 1250 O LYS A 81 3.062 5.621 7.151 1.00 0.00 O ATOM 1251 CB LYS A 81 5.441 5.931 9.237 1.00 0.00 C ATOM 1252 CG LYS A 81 6.655 6.634 9.819 1.00 0.00 C ATOM 1253 CD LYS A 81 6.464 6.947 11.294 1.00 0.00 C ATOM 1254 CE LYS A 81 7.299 8.145 11.722 1.00 0.00 C ATOM 1255 NZ LYS A 81 6.676 9.432 11.307 1.00 0.00 N ATOM 0 H LYS A 81 4.561 7.932 7.810 1.00 0.00 H new ATOM 0 HA LYS A 81 6.290 5.601 7.289 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.538 6.375 9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.455 4.885 9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.537 6.006 9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.839 7.558 9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.411 7.147 11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.741 6.078 11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.422 8.134 12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.295 8.067 11.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 7.409 10.166 11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.216 9.313 10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.967 9.718 12.012 1.00 0.00 H new ATOM 1269 N PHE A 82 4.490 3.909 6.848 1.00 0.00 N ATOM 1270 CA PHE A 82 3.465 2.998 6.352 1.00 0.00 C ATOM 1271 C PHE A 82 3.397 1.738 7.209 1.00 0.00 C ATOM 1272 O PHE A 82 4.411 1.266 7.722 1.00 0.00 O ATOM 1273 CB PHE A 82 3.746 2.624 4.896 1.00 0.00 C ATOM 1274 CG PHE A 82 5.053 1.910 4.702 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.182 0.571 5.034 1.00 0.00 C ATOM 1276 CD2 PHE A 82 6.153 2.578 4.189 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.383 -0.089 4.856 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.357 1.923 4.009 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.473 0.588 4.344 1.00 0.00 C ATOM 0 H PHE A 82 5.427 3.507 6.890 1.00 0.00 H new ATOM 0 HA PHE A 82 2.503 3.507 6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.938 1.991 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.742 3.530 4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.334 0.037 5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.069 3.622 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.469 -1.133 5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.207 2.455 3.607 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.413 0.075 4.206 1.00 0.00 H new ATOM 1289 N LYS A 83 2.193 1.196 7.360 1.00 0.00 N ATOM 1290 CA LYS A 83 1.989 -0.010 8.153 1.00 0.00 C ATOM 1291 C LYS A 83 0.986 -0.941 7.480 1.00 0.00 C ATOM 1292 O LYS A 83 -0.190 -0.605 7.339 1.00 0.00 O ATOM 1293 CB LYS A 83 1.501 0.354 9.557 1.00 0.00 C ATOM 1294 CG LYS A 83 1.743 -0.735 10.587 1.00 0.00 C ATOM 1295 CD LYS A 83 0.574 -1.704 10.659 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.556 -1.151 11.513 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.188 -1.098 12.955 1.00 0.00 N ATOM 0 H LYS A 83 1.343 1.574 6.943 1.00 0.00 H new ATOM 0 HA LYS A 83 2.944 -0.529 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.001 1.266 9.881 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.434 0.573 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.653 -1.279 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.903 -0.283 11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.206 -1.907 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.912 -2.654 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.816 -0.150 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.443 -1.772 11.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.052 -1.048 13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.349 -1.952 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.397 -0.257 13.133 1.00 0.00 H new ATOM 1311 N PHE A 84 1.458 -2.113 7.067 1.00 0.00 N ATOM 1312 CA PHE A 84 0.602 -3.093 6.409 1.00 0.00 C ATOM 1313 C PHE A 84 0.129 -4.154 7.399 1.00 0.00 C ATOM 1314 O PHE A 84 0.902 -4.631 8.230 1.00 0.00 O ATOM 1315 CB PHE A 84 1.348 -3.757 5.251 1.00 0.00 C ATOM 1316 CG PHE A 84 1.905 -2.778 4.257 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.159 -1.684 3.850 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.175 -2.953 3.730 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.669 -0.781 2.936 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.690 -2.053 2.816 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.936 -0.967 2.417 1.00 0.00 C ATOM 0 H PHE A 84 2.429 -2.407 7.176 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.271 -2.571 6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.163 -4.359 5.652 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.671 -4.439 4.737 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.168 -1.535 4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.768 -3.802 4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.078 0.069 2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.682 -2.199 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.336 -0.264 1.701 1.00 0.00 H new ATOM 1331 N SER A 85 -1.146 -4.517 7.304 1.00 0.00 N ATOM 1332 CA SER A 85 -1.724 -5.518 8.193 1.00 0.00 C ATOM 1333 C SER A 85 -2.895 -6.229 7.522 1.00 0.00 C ATOM 1334 O SER A 85 -3.423 -5.763 6.512 1.00 0.00 O ATOM 1335 CB SER A 85 -2.189 -4.865 9.497 1.00 0.00 C ATOM 1336 OG SER A 85 -3.221 -3.925 9.257 1.00 0.00 O ATOM 0 H SER A 85 -1.798 -4.133 6.620 1.00 0.00 H new ATOM 0 HA SER A 85 -0.954 -6.256 8.418 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.544 -5.632 10.185 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.347 -4.370 9.980 1.00 0.00 H new ATOM 0 HG SER A 85 -2.917 -3.267 8.597 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.296 -7.361 8.091 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.404 -8.137 7.549 1.00 0.00 C ATOM 1344 C ILE A 86 -5.494 -8.344 8.596 1.00 0.00 C ATOM 1345 O ILE A 86 -5.221 -8.786 9.713 1.00 0.00 O ATOM 1346 CB ILE A 86 -3.933 -9.511 7.037 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -2.926 -9.337 5.898 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.122 -10.342 6.578 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -1.980 -10.507 5.743 1.00 0.00 C ATOM 0 H ILE A 86 -2.870 -7.761 8.927 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.809 -7.567 6.713 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.441 -10.038 7.855 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.468 -9.193 4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.345 -8.431 6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.772 -11.310 6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.806 -10.490 7.413 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.640 -9.822 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.295 -10.314 4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.411 -10.639 6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.551 -11.412 5.537 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.729 -8.024 8.227 1.00 0.00 N ATOM 1362 CA LEU A 87 -7.862 -8.176 9.134 1.00 0.00 C ATOM 1363 C LEU A 87 -8.507 -9.549 8.973 1.00 0.00 C ATOM 1364 O LEU A 87 -9.068 -9.863 7.924 1.00 0.00 O ATOM 1365 CB LEU A 87 -8.897 -7.080 8.876 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.480 -5.660 9.258 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.704 -4.787 9.487 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.596 -5.678 10.496 1.00 0.00 C ATOM 0 H LEU A 87 -6.972 -7.658 7.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.493 -8.086 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.151 -7.090 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.806 -7.330 9.424 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.907 -5.237 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.387 -3.780 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.298 -4.747 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.305 -5.207 10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.309 -4.658 10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.144 -6.121 11.328 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.701 -6.267 10.296 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.425 -10.362 10.021 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.002 -11.701 9.996 1.00 0.00 C ATOM 1382 C ASN A 88 -10.514 -11.638 9.800 1.00 0.00 C ATOM 1383 O ASN A 88 -11.095 -10.557 9.721 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.676 -12.444 11.293 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.533 -11.982 12.456 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.417 -11.140 12.293 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.275 -12.531 13.637 1.00 0.00 N ATOM 0 H ASN A 88 -7.965 -10.117 10.898 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.566 -12.242 9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.820 -13.514 11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.624 -12.296 11.539 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.819 -12.259 14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.533 -13.225 13.726 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.144 -12.806 9.722 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.588 -12.884 9.538 1.00 0.00 C ATOM 1396 C ALA A 89 -13.320 -12.039 10.575 1.00 0.00 C ATOM 1397 O ALA A 89 -14.406 -11.520 10.315 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.052 -14.331 9.609 1.00 0.00 C ATOM 0 H ALA A 89 -10.677 -13.711 9.783 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.826 -12.487 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.132 -14.374 9.470 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.562 -14.909 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.795 -14.748 10.583 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.720 -11.906 11.753 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.314 -11.124 12.831 1.00 0.00 C ATOM 1406 C LYS A 90 -12.869 -9.667 12.755 1.00 0.00 C ATOM 1407 O LYS A 90 -12.959 -8.929 13.735 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.931 -11.716 14.189 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.630 -13.027 14.500 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.861 -14.215 13.947 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.786 -15.379 13.626 1.00 0.00 C ATOM 1412 NZ LYS A 90 -14.706 -15.062 12.498 1.00 0.00 N ATOM 0 H LYS A 90 -11.822 -12.330 11.986 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.398 -11.161 12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.853 -11.874 14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.167 -10.994 14.970 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.740 -13.134 15.579 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.634 -13.014 14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.326 -13.915 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.112 -14.534 14.672 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.191 -16.257 13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.370 -15.633 14.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.691 -15.165 12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.544 -14.084 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.526 -15.715 11.709 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.389 -9.259 11.584 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.939 -7.892 11.403 1.00 0.00 C ATOM 1428 C GLY A 91 -10.861 -7.500 12.394 1.00 0.00 C ATOM 1429 O GLY A 91 -10.776 -6.342 12.802 1.00 0.00 O ATOM 0 H GLY A 91 -12.304 -9.851 10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.558 -7.770 10.389 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.788 -7.216 11.508 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.037 -8.468 12.783 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.962 -8.217 13.735 1.00 0.00 C ATOM 1435 C GLU A 92 -7.606 -8.211 13.035 1.00 0.00 C ATOM 1436 O GLU A 92 -7.334 -9.052 12.179 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.972 -9.275 14.841 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.295 -9.366 15.583 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.430 -8.313 16.666 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.675 -8.382 17.658 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -11.290 -7.419 16.521 1.00 0.00 O ATOM 0 H GLU A 92 -10.093 -9.432 12.454 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.127 -7.236 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.742 -10.247 14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.179 -9.050 15.555 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.114 -9.258 14.872 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.389 -10.356 16.030 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.759 -7.255 13.406 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.432 -7.139 12.813 1.00 0.00 C ATOM 1450 C GLU A 93 -4.598 -8.385 13.096 1.00 0.00 C ATOM 1451 O GLU A 93 -4.521 -8.850 14.234 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.715 -5.899 13.351 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.981 -4.642 12.540 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.543 -3.380 13.258 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.304 -2.895 14.121 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.440 -2.879 12.957 1.00 0.00 O ATOM 0 H GLU A 93 -6.968 -6.551 14.114 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.552 -7.041 11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.026 -5.729 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.642 -6.089 13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.459 -4.712 11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.046 -4.577 12.316 1.00 0.00 H new ATOM 1463 N THR A 94 -3.974 -8.923 12.052 1.00 0.00 N ATOM 1464 CA THR A 94 -3.148 -10.115 12.187 1.00 0.00 C ATOM 1465 C THR A 94 -2.098 -10.184 11.084 1.00 0.00 C ATOM 1466 O THR A 94 -2.337 -9.751 9.957 1.00 0.00 O ATOM 1467 CB THR A 94 -4.000 -11.397 12.149 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.279 -12.483 12.742 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.378 -11.753 10.719 1.00 0.00 C ATOM 0 H THR A 94 -4.026 -8.551 11.104 1.00 0.00 H new ATOM 0 HA THR A 94 -2.651 -10.047 13.155 1.00 0.00 H new ATOM 0 HB THR A 94 -4.914 -11.216 12.715 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.829 -13.294 12.715 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.980 -12.662 10.717 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.952 -10.937 10.281 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.473 -11.916 10.133 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.933 -10.731 11.416 1.00 0.00 N ATOM 1478 CA LYS A 95 0.155 -10.858 10.453 1.00 0.00 C ATOM 1479 C LYS A 95 0.486 -9.509 9.824 1.00 0.00 C ATOM 1480 O LYS A 95 0.541 -9.381 8.601 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.218 -11.864 9.361 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.759 -13.176 9.903 1.00 0.00 C ATOM 1483 CD LYS A 95 0.303 -13.942 10.674 1.00 0.00 C ATOM 1484 CE LYS A 95 0.068 -15.443 10.606 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.240 -16.211 11.110 1.00 0.00 N ATOM 0 H LYS A 95 -0.718 -11.093 12.345 1.00 0.00 H new ATOM 0 HA LYS A 95 1.036 -11.217 10.984 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.965 -11.416 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.662 -12.068 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.611 -12.978 10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.124 -13.788 9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.288 -13.708 10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.302 -13.619 11.715 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.814 -15.700 11.193 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.140 -15.732 9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.041 -17.230 11.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.076 -15.986 10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.423 -15.955 12.101 1.00 0.00 H new ATOM 1499 N ALA A 96 0.706 -8.506 10.667 1.00 0.00 N ATOM 1500 CA ALA A 96 1.035 -7.167 10.193 1.00 0.00 C ATOM 1501 C ALA A 96 2.527 -6.886 10.335 1.00 0.00 C ATOM 1502 O ALA A 96 3.213 -7.517 11.138 1.00 0.00 O ATOM 1503 CB ALA A 96 0.225 -6.125 10.950 1.00 0.00 C ATOM 0 H ALA A 96 0.662 -8.595 11.682 1.00 0.00 H new ATOM 0 HA ALA A 96 0.780 -7.110 9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.481 -5.130 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.838 -6.306 10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.451 -6.191 12.014 1.00 0.00 H new ATOM 1509 N MET A 97 3.023 -5.935 9.549 1.00 0.00 N ATOM 1510 CA MET A 97 4.434 -5.571 9.589 1.00 0.00 C ATOM 1511 C MET A 97 4.603 -4.056 9.658 1.00 0.00 C ATOM 1512 O MET A 97 4.087 -3.327 8.813 1.00 0.00 O ATOM 1513 CB MET A 97 5.159 -6.120 8.359 1.00 0.00 C ATOM 1514 CG MET A 97 5.048 -7.629 8.211 1.00 0.00 C ATOM 1515 SD MET A 97 6.456 -8.348 7.344 1.00 0.00 S ATOM 1516 CE MET A 97 6.580 -7.252 5.933 1.00 0.00 C ATOM 0 H MET A 97 2.469 -5.403 8.878 1.00 0.00 H new ATOM 0 HA MET A 97 4.871 -6.009 10.486 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.753 -5.645 7.466 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.212 -5.845 8.416 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.965 -8.082 9.199 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.132 -7.871 7.672 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.999 -7.795 5.086 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.589 -6.882 5.672 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.228 -6.411 6.181 1.00 0.00 H new ATOM 1526 N GLU A 98 5.328 -3.592 10.671 1.00 0.00 N ATOM 1527 CA GLU A 98 5.562 -2.164 10.850 1.00 0.00 C ATOM 1528 C GLU A 98 6.934 -1.766 10.314 1.00 0.00 C ATOM 1529 O GLU A 98 7.819 -2.608 10.158 1.00 0.00 O ATOM 1530 CB GLU A 98 5.452 -1.788 12.330 1.00 0.00 C ATOM 1531 CG GLU A 98 4.047 -1.928 12.891 1.00 0.00 C ATOM 1532 CD GLU A 98 3.899 -1.289 14.258 1.00 0.00 C ATOM 1533 OE1 GLU A 98 3.742 -0.052 14.320 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.939 -2.026 15.265 1.00 0.00 O ATOM 0 H GLU A 98 5.763 -4.183 11.379 1.00 0.00 H new ATOM 0 HA GLU A 98 4.800 -1.624 10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.129 -2.418 12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.785 -0.758 12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.337 -1.471 12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.790 -2.985 12.958 1.00 0.00 H new ATOM 1541 N SER A 99 7.102 -0.478 10.032 1.00 0.00 N ATOM 1542 CA SER A 99 8.364 0.031 9.509 1.00 0.00 C ATOM 1543 C SER A 99 9.180 0.699 10.612 1.00 0.00 C ATOM 1544 O SER A 99 8.625 1.300 11.531 1.00 0.00 O ATOM 1545 CB SER A 99 8.106 1.027 8.376 1.00 0.00 C ATOM 1546 OG SER A 99 9.289 1.276 7.637 1.00 0.00 O ATOM 0 H SER A 99 6.380 0.232 10.157 1.00 0.00 H new ATOM 0 HA SER A 99 8.934 -0.813 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.335 0.636 7.713 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.728 1.962 8.789 1.00 0.00 H new ATOM 0 HG SER A 99 9.098 1.914 6.918 1.00 0.00 H new ATOM 1552 N GLN A 100 10.501 0.589 10.512 1.00 0.00 N ATOM 1553 CA GLN A 100 11.393 1.181 11.501 1.00 0.00 C ATOM 1554 C GLN A 100 11.239 2.698 11.534 1.00 0.00 C ATOM 1555 O GLN A 100 10.885 3.273 12.564 1.00 0.00 O ATOM 1556 CB GLN A 100 12.846 0.811 11.194 1.00 0.00 C ATOM 1557 CG GLN A 100 13.802 1.100 12.340 1.00 0.00 C ATOM 1558 CD GLN A 100 15.226 1.321 11.870 1.00 0.00 C ATOM 1559 OE1 GLN A 100 15.618 2.442 11.544 1.00 0.00 O ATOM 1560 NE2 GLN A 100 16.010 0.250 11.834 1.00 0.00 N ATOM 0 H GLN A 100 10.976 0.096 9.756 1.00 0.00 H new ATOM 0 HA GLN A 100 11.123 0.785 12.480 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.898 -0.249 10.947 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.173 1.360 10.311 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.460 1.983 12.879 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.781 0.268 13.044 1.00 0.00 H new ATOM 0 HE21 GLN A 100 15.643 -0.660 12.113 1.00 0.00 H new ATOM 0 HE22 GLN A 100 16.979 0.337 11.527 1.00 0.00 H new ATOM 1569 N ARG A 101 11.508 3.340 10.402 1.00 0.00 N ATOM 1570 CA ARG A 101 11.401 4.791 10.303 1.00 0.00 C ATOM 1571 C ARG A 101 10.897 5.205 8.923 1.00 0.00 C ATOM 1572 O ARG A 101 11.207 4.563 7.920 1.00 0.00 O ATOM 1573 CB ARG A 101 12.756 5.444 10.581 1.00 0.00 C ATOM 1574 CG ARG A 101 12.649 6.828 11.200 1.00 0.00 C ATOM 1575 CD ARG A 101 14.012 7.491 11.320 1.00 0.00 C ATOM 1576 NE ARG A 101 14.872 6.805 12.282 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.961 7.349 12.812 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.322 8.580 12.477 1.00 0.00 N ATOM 1579 NH2 ARG A 101 16.692 6.661 13.680 1.00 0.00 N ATOM 0 H ARG A 101 11.801 2.879 9.541 1.00 0.00 H new ATOM 0 HA ARG A 101 10.683 5.130 11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.330 4.800 11.248 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.314 5.515 9.647 1.00 0.00 H new ATOM 0 HG2 ARG A 101 11.993 7.450 10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.192 6.752 12.187 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.497 7.502 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 101 13.884 8.530 11.624 1.00 0.00 H new ATOM 0 HE ARG A 101 14.622 5.856 12.562 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.763 9.112 11.810 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.159 8.995 12.886 1.00 0.00 H new ATOM 0 HH21 ARG A 101 16.417 5.714 13.940 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.529 7.079 14.087 1.00 0.00 H new ATOM 1593 N ALA A 102 10.119 6.282 8.882 1.00 0.00 N ATOM 1594 CA ALA A 102 9.574 6.783 7.627 1.00 0.00 C ATOM 1595 C ALA A 102 10.621 6.742 6.519 1.00 0.00 C ATOM 1596 O ALA A 102 11.821 6.690 6.787 1.00 0.00 O ATOM 1597 CB ALA A 102 9.049 8.199 7.807 1.00 0.00 C ATOM 0 H ALA A 102 9.852 6.824 9.704 1.00 0.00 H new ATOM 0 HA ALA A 102 8.747 6.136 7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.645 8.560 6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.263 8.202 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.862 8.851 8.127 1.00 0.00 H new ATOM 1603 N TYR A 103 10.158 6.765 5.273 1.00 0.00 N ATOM 1604 CA TYR A 103 11.055 6.727 4.124 1.00 0.00 C ATOM 1605 C TYR A 103 10.805 7.914 3.199 1.00 0.00 C ATOM 1606 O TYR A 103 9.751 8.548 3.255 1.00 0.00 O ATOM 1607 CB TYR A 103 10.875 5.418 3.354 1.00 0.00 C ATOM 1608 CG TYR A 103 11.529 4.229 4.019 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.164 3.838 5.302 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.513 3.496 3.366 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.760 2.752 5.914 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.112 2.408 3.971 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.732 2.040 5.245 1.00 0.00 C ATOM 1614 OH TYR A 103 13.328 0.958 5.851 1.00 0.00 O ATOM 0 H TYR A 103 9.167 6.810 5.034 1.00 0.00 H new ATOM 0 HA TYR A 103 12.079 6.786 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.810 5.218 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.288 5.536 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.402 4.392 5.829 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.814 3.782 2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.466 2.462 6.912 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.874 1.848 3.449 1.00 0.00 H new ATOM 0 HH TYR A 103 13.990 0.567 5.244 1.00 0.00 H new ATOM 1624 N ARG A 104 11.783 8.208 2.348 1.00 0.00 N ATOM 1625 CA ARG A 104 11.670 9.319 1.410 1.00 0.00 C ATOM 1626 C ARG A 104 10.744 8.961 0.252 1.00 0.00 C ATOM 1627 O ARG A 104 11.152 8.295 -0.700 1.00 0.00 O ATOM 1628 CB ARG A 104 13.051 9.703 0.874 1.00 0.00 C ATOM 1629 CG ARG A 104 13.015 10.820 -0.156 1.00 0.00 C ATOM 1630 CD ARG A 104 14.301 10.873 -0.966 1.00 0.00 C ATOM 1631 NE ARG A 104 15.317 11.704 -0.326 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.609 11.650 -0.629 1.00 0.00 C ATOM 1633 NH1 ARG A 104 17.040 10.809 -1.558 1.00 0.00 N ATOM 1634 NH2 ARG A 104 17.473 12.439 -0.002 1.00 0.00 N ATOM 0 H ARG A 104 12.661 7.693 2.289 1.00 0.00 H new ATOM 0 HA ARG A 104 11.245 10.170 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.683 10.009 1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.516 8.824 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.168 10.672 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.861 11.775 0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.689 9.863 -1.097 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.087 11.264 -1.961 1.00 0.00 H new ATOM 0 HE ARG A 104 15.018 12.362 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.379 10.201 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 104 18.033 10.769 -1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.145 13.088 0.713 1.00 0.00 H new ATOM 0 HH22 ARG A 104 18.465 12.396 -0.236 1.00 0.00 H new ATOM 1648 N PHE A 105 9.495 9.407 0.340 1.00 0.00 N ATOM 1649 CA PHE A 105 8.510 9.133 -0.700 1.00 0.00 C ATOM 1650 C PHE A 105 8.513 10.234 -1.756 1.00 0.00 C ATOM 1651 O PHE A 105 8.482 11.421 -1.431 1.00 0.00 O ATOM 1652 CB PHE A 105 7.114 9.001 -0.088 1.00 0.00 C ATOM 1653 CG PHE A 105 6.830 7.634 0.468 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.852 6.519 -0.355 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.540 7.465 1.812 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.591 5.261 0.153 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.279 6.209 2.325 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.303 5.105 1.495 1.00 0.00 C ATOM 0 H PHE A 105 9.141 9.960 1.121 1.00 0.00 H new ATOM 0 HA PHE A 105 8.779 8.192 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.003 9.738 0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.369 9.238 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.076 6.635 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.518 8.324 2.466 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.612 4.400 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.056 6.090 3.375 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.097 4.123 1.894 1.00 0.00 H new ATOM 1668 N VAL A 106 8.550 9.832 -3.022 1.00 0.00 N ATOM 1669 CA VAL A 106 8.556 10.783 -4.127 1.00 0.00 C ATOM 1670 C VAL A 106 7.678 10.298 -5.275 1.00 0.00 C ATOM 1671 O VAL A 106 7.403 9.105 -5.396 1.00 0.00 O ATOM 1672 CB VAL A 106 9.984 11.023 -4.653 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.919 11.392 -3.511 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.492 9.795 -5.394 1.00 0.00 C ATOM 0 H VAL A 106 8.576 8.853 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 106 8.157 11.720 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 106 9.959 11.857 -5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.923 11.558 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.563 12.302 -3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.942 10.581 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.502 9.982 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.503 8.940 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.835 9.582 -6.237 1.00 0.00 H new ATOM 1684 N GLN A 107 7.243 11.231 -6.115 1.00 0.00 N ATOM 1685 CA GLN A 107 6.396 10.898 -7.254 1.00 0.00 C ATOM 1686 C GLN A 107 6.962 9.710 -8.025 1.00 0.00 C ATOM 1687 O GLN A 107 7.936 9.845 -8.765 1.00 0.00 O ATOM 1688 CB GLN A 107 6.257 12.105 -8.184 1.00 0.00 C ATOM 1689 CG GLN A 107 4.930 12.152 -8.924 1.00 0.00 C ATOM 1690 CD GLN A 107 4.867 13.278 -9.937 1.00 0.00 C ATOM 1691 OE1 GLN A 107 4.637 14.435 -9.583 1.00 0.00 O ATOM 1692 NE2 GLN A 107 5.072 12.945 -11.206 1.00 0.00 N ATOM 0 H GLN A 107 7.463 12.223 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 107 5.411 10.625 -6.874 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.371 13.018 -7.600 1.00 0.00 H new ATOM 0 HB3 GLN A 107 7.069 12.089 -8.911 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.768 11.201 -9.432 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.121 12.271 -8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.259 11.974 -11.454 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.042 13.661 -11.932 1.00 0.00 H new ATOM 1701 N GLY A 108 6.346 8.546 -7.846 1.00 0.00 N ATOM 1702 CA GLY A 108 6.803 7.351 -8.531 1.00 0.00 C ATOM 1703 C GLY A 108 7.730 6.510 -7.675 1.00 0.00 C ATOM 1704 O GLY A 108 8.554 5.758 -8.193 1.00 0.00 O ATOM 0 H GLY A 108 5.538 8.409 -7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.941 6.752 -8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.319 7.636 -9.448 1.00 0.00 H new ATOM 1708 N LYS A 109 7.596 6.639 -6.359 1.00 0.00 N ATOM 1709 CA LYS A 109 8.427 5.886 -5.428 1.00 0.00 C ATOM 1710 C LYS A 109 7.663 4.697 -4.854 1.00 0.00 C ATOM 1711 O LYS A 109 6.452 4.768 -4.646 1.00 0.00 O ATOM 1712 CB LYS A 109 8.907 6.793 -4.292 1.00 0.00 C ATOM 1713 CG LYS A 109 10.135 6.267 -3.570 1.00 0.00 C ATOM 1714 CD LYS A 109 11.224 5.857 -4.548 1.00 0.00 C ATOM 1715 CE LYS A 109 12.572 5.722 -3.857 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.703 5.942 -4.800 1.00 0.00 N ATOM 0 H LYS A 109 6.919 7.259 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 109 9.291 5.510 -5.975 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.129 7.781 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.098 6.918 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.519 7.034 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.857 5.412 -2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.957 4.909 -5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.295 6.596 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.635 6.441 -3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.656 4.729 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.604 5.841 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.658 5.240 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.638 6.899 -5.203 1.00 0.00 H new ATOM 1730 N ASP A 110 8.378 3.607 -4.601 1.00 0.00 N ATOM 1731 CA ASP A 110 7.767 2.403 -4.049 1.00 0.00 C ATOM 1732 C ASP A 110 8.587 1.864 -2.881 1.00 0.00 C ATOM 1733 O ASP A 110 9.773 1.566 -3.027 1.00 0.00 O ATOM 1734 CB ASP A 110 7.633 1.331 -5.131 1.00 0.00 C ATOM 1735 CG ASP A 110 8.950 1.037 -5.822 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.671 2.000 -6.160 1.00 0.00 O ATOM 1737 OD2 ASP A 110 9.261 -0.155 -6.023 1.00 0.00 O ATOM 0 H ASP A 110 9.381 3.532 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 110 6.774 2.665 -3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.248 0.414 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.902 1.656 -5.872 1.00 0.00 H new ATOM 1742 N TRP A 111 7.949 1.743 -1.723 1.00 0.00 N ATOM 1743 CA TRP A 111 8.620 1.241 -0.529 1.00 0.00 C ATOM 1744 C TRP A 111 7.756 0.210 0.188 1.00 0.00 C ATOM 1745 O TRP A 111 6.603 0.477 0.524 1.00 0.00 O ATOM 1746 CB TRP A 111 8.951 2.395 0.419 1.00 0.00 C ATOM 1747 CG TRP A 111 10.164 3.173 0.007 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.192 4.440 -0.502 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.525 2.733 0.069 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.488 4.814 -0.761 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.325 3.785 -0.418 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.146 1.554 0.490 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.712 3.691 -0.496 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.523 1.462 0.412 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.293 2.525 -0.078 1.00 0.00 C ATOM 0 H TRP A 111 6.968 1.985 -1.585 1.00 0.00 H new ATOM 0 HA TRP A 111 9.547 0.758 -0.840 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.096 3.069 0.471 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.106 1.998 1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.323 5.057 -0.675 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.780 5.712 -1.146 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.561 0.730 0.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.308 4.509 -0.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.014 0.555 0.734 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.367 2.422 -0.127 1.00 0.00 H new ATOM 1766 N GLY A 112 8.321 -0.971 0.420 1.00 0.00 N ATOM 1767 CA GLY A 112 7.587 -2.025 1.097 1.00 0.00 C ATOM 1768 C GLY A 112 8.383 -3.311 1.200 1.00 0.00 C ATOM 1769 O GLY A 112 9.609 -3.301 1.096 1.00 0.00 O ATOM 0 H GLY A 112 9.274 -1.217 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.314 -1.689 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.658 -2.218 0.561 1.00 0.00 H new ATOM 1773 N PHE A 113 7.683 -4.422 1.406 1.00 0.00 N ATOM 1774 CA PHE A 113 8.332 -5.723 1.525 1.00 0.00 C ATOM 1775 C PHE A 113 7.924 -6.642 0.378 1.00 0.00 C ATOM 1776 O PHE A 113 6.936 -6.392 -0.312 1.00 0.00 O ATOM 1777 CB PHE A 113 7.978 -6.372 2.865 1.00 0.00 C ATOM 1778 CG PHE A 113 8.282 -5.503 4.052 1.00 0.00 C ATOM 1779 CD1 PHE A 113 7.362 -4.568 4.497 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.489 -5.621 4.722 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.640 -3.767 5.588 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.773 -4.823 5.814 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.847 -3.895 6.248 1.00 0.00 C ATOM 0 H PHE A 113 6.667 -4.448 1.494 1.00 0.00 H new ATOM 0 HA PHE A 113 9.410 -5.569 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.917 -6.621 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.526 -7.309 2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.417 -4.464 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.217 -6.345 4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.914 -3.041 5.925 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.718 -4.925 6.327 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.066 -3.271 7.102 1.00 0.00 H new ATOM 1793 N LYS A 114 8.692 -7.708 0.180 1.00 0.00 N ATOM 1794 CA LYS A 114 8.413 -8.667 -0.883 1.00 0.00 C ATOM 1795 C LYS A 114 7.513 -9.791 -0.378 1.00 0.00 C ATOM 1796 O LYS A 114 6.490 -10.102 -0.988 1.00 0.00 O ATOM 1797 CB LYS A 114 9.718 -9.250 -1.428 1.00 0.00 C ATOM 1798 CG LYS A 114 9.638 -9.656 -2.890 1.00 0.00 C ATOM 1799 CD LYS A 114 10.993 -10.095 -3.421 1.00 0.00 C ATOM 1800 CE LYS A 114 10.966 -10.280 -4.931 1.00 0.00 C ATOM 1801 NZ LYS A 114 10.896 -8.977 -5.648 1.00 0.00 N ATOM 0 H LYS A 114 9.514 -7.930 0.742 1.00 0.00 H new ATOM 0 HA LYS A 114 7.895 -8.142 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.513 -8.515 -1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.994 -10.120 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.921 -10.469 -3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.268 -8.819 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.746 -9.352 -3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.287 -11.030 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.858 -10.821 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.108 -10.893 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.828 -9.147 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.059 -8.449 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.752 -8.423 -5.445 1.00 0.00 H new ATOM 1815 N LYS A 115 7.901 -10.396 0.739 1.00 0.00 N ATOM 1816 CA LYS A 115 7.129 -11.484 1.328 1.00 0.00 C ATOM 1817 C LYS A 115 6.306 -10.987 2.513 1.00 0.00 C ATOM 1818 O LYS A 115 6.764 -11.016 3.655 1.00 0.00 O ATOM 1819 CB LYS A 115 8.060 -12.612 1.778 1.00 0.00 C ATOM 1820 CG LYS A 115 8.646 -13.411 0.627 1.00 0.00 C ATOM 1821 CD LYS A 115 10.019 -13.962 0.973 1.00 0.00 C ATOM 1822 CE LYS A 115 10.603 -14.768 -0.177 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.539 -15.823 0.303 1.00 0.00 N ATOM 0 H LYS A 115 8.746 -10.151 1.255 1.00 0.00 H new ATOM 0 HA LYS A 115 6.447 -11.865 0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.874 -12.188 2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.510 -13.286 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.976 -14.233 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.719 -12.777 -0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.690 -13.140 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.946 -14.592 1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.795 -15.230 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.128 -14.099 -0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.992 -16.282 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.268 -15.392 0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.011 -16.533 0.850 1.00 0.00 H new ATOM 1837 N PHE A 116 5.088 -10.535 2.233 1.00 0.00 N ATOM 1838 CA PHE A 116 4.201 -10.033 3.275 1.00 0.00 C ATOM 1839 C PHE A 116 3.609 -11.182 4.086 1.00 0.00 C ATOM 1840 O PHE A 116 3.602 -11.149 5.317 1.00 0.00 O ATOM 1841 CB PHE A 116 3.077 -9.196 2.660 1.00 0.00 C ATOM 1842 CG PHE A 116 2.148 -8.598 3.677 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.630 -8.156 4.899 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.794 -8.478 3.412 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.777 -7.606 5.837 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.064 -7.928 4.346 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.429 -7.491 5.560 1.00 0.00 C ATOM 0 H PHE A 116 4.693 -10.506 1.293 1.00 0.00 H new ATOM 0 HA PHE A 116 4.788 -9.404 3.944 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.516 -8.395 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.501 -9.821 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.683 -8.242 5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.404 -8.818 2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.164 -7.266 6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.118 -7.840 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.239 -7.060 6.291 1.00 0.00 H new ATOM 1857 N ILE A 117 3.112 -12.197 3.386 1.00 0.00 N ATOM 1858 CA ILE A 117 2.519 -13.357 4.040 1.00 0.00 C ATOM 1859 C ILE A 117 2.170 -14.441 3.025 1.00 0.00 C ATOM 1860 O ILE A 117 1.784 -14.146 1.894 1.00 0.00 O ATOM 1861 CB ILE A 117 1.248 -12.974 4.822 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.490 -14.230 5.252 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.358 -12.074 3.978 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.462 -13.997 6.405 1.00 0.00 C ATOM 0 H ILE A 117 3.108 -12.239 2.367 1.00 0.00 H new ATOM 0 HA ILE A 117 3.263 -13.741 4.738 1.00 0.00 H new ATOM 0 HB ILE A 117 1.541 -12.426 5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.071 -14.615 4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.209 -14.999 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.536 -11.812 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.902 -11.166 3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.070 -12.598 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.965 -14.931 6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.096 -13.641 7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.204 -13.251 6.119 1.00 0.00 H new ATOM 1876 N ARG A 118 2.307 -15.696 3.439 1.00 0.00 N ATOM 1877 CA ARG A 118 2.006 -16.825 2.566 1.00 0.00 C ATOM 1878 C ARG A 118 0.538 -16.813 2.149 1.00 0.00 C ATOM 1879 O ARG A 118 -0.350 -17.088 2.957 1.00 0.00 O ATOM 1880 CB ARG A 118 2.336 -18.143 3.269 1.00 0.00 C ATOM 1881 CG ARG A 118 3.775 -18.592 3.075 1.00 0.00 C ATOM 1882 CD ARG A 118 3.948 -20.067 3.403 1.00 0.00 C ATOM 1883 NE ARG A 118 5.320 -20.385 3.788 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.701 -21.578 4.231 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.817 -22.560 4.346 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.969 -21.791 4.561 1.00 0.00 N ATOM 0 H ARG A 118 2.624 -15.957 4.373 1.00 0.00 H new ATOM 0 HA ARG A 118 2.622 -16.734 1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.138 -18.036 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.668 -18.920 2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.078 -18.410 2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.431 -17.998 3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.272 -20.340 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.666 -20.666 2.537 1.00 0.00 H new ATOM 0 HE ARG A 118 6.024 -19.651 3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.842 -22.400 4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.113 -23.475 4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.652 -21.038 4.475 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.260 -22.707 4.901 1.00 0.00 H new ATOM 1900 N ARG A 119 0.290 -16.493 0.884 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.070 -16.443 0.360 1.00 0.00 C ATOM 1902 C ARG A 119 -1.867 -17.667 0.801 1.00 0.00 C ATOM 1903 O ARG A 119 -3.025 -17.554 1.203 1.00 0.00 O ATOM 1904 CB ARG A 119 -1.048 -16.359 -1.167 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.070 -14.935 -1.699 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.404 -14.900 -3.182 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.723 -15.462 -3.460 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.127 -15.826 -4.672 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.317 -15.688 -5.713 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.342 -16.331 -4.844 1.00 0.00 N ATOM 0 H ARG A 119 1.013 -16.264 0.202 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.554 -15.552 0.759 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.155 -16.862 -1.537 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.907 -16.900 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.804 -14.350 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.099 -14.468 -1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.367 -13.870 -3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.649 -15.457 -3.737 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.370 -15.582 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.382 -15.302 -5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.629 -15.968 -6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.967 -16.440 -4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.651 -16.610 -5.775 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.239 -18.835 0.723 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.889 -20.081 1.114 1.00 0.00 C ATOM 1926 C ASP A 120 -2.588 -19.928 2.462 1.00 0.00 C ATOM 1927 O ASP A 120 -3.691 -20.438 2.662 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.866 -21.216 1.182 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.498 -22.543 1.555 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.571 -22.530 2.193 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -0.919 -23.594 1.209 1.00 0.00 O ATOM 0 H ASP A 120 -0.280 -18.945 0.393 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.639 -20.323 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.369 -21.312 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.097 -20.965 1.913 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.939 -19.224 3.383 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.497 -19.006 4.713 1.00 0.00 C ATOM 1938 C PHE A 121 -3.784 -18.189 4.635 1.00 0.00 C ATOM 1939 O PHE A 121 -4.720 -18.410 5.404 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.480 -18.293 5.606 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.861 -18.282 7.058 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.783 -19.438 7.818 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.299 -17.115 7.664 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -2.133 -19.431 9.155 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.649 -17.102 9.001 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.567 -18.262 9.747 1.00 0.00 C ATOM 0 H PHE A 121 -1.026 -18.794 3.233 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.730 -19.979 5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.510 -18.778 5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.363 -17.265 5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.445 -20.356 7.360 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.368 -16.206 7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.067 -20.339 9.736 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.986 -16.186 9.462 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.842 -18.254 10.791 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.822 -17.244 3.702 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.993 -16.393 3.524 1.00 0.00 C ATOM 1958 C LEU A 122 -6.165 -17.189 2.960 1.00 0.00 C ATOM 1959 O LEU A 122 -7.232 -17.261 3.571 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.661 -15.225 2.593 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.841 -14.089 3.207 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.524 -14.617 3.753 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.594 -12.994 2.180 1.00 0.00 C ATOM 0 H LEU A 122 -3.056 -17.048 3.058 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.280 -16.003 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.117 -15.615 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.596 -14.809 2.217 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.409 -13.662 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.954 -13.795 4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.722 -15.365 4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.950 -15.070 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.009 -12.194 2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.047 -13.407 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.549 -12.595 1.836 1.00 0.00 H new ATOM 1975 N LEU A 123 -5.959 -17.789 1.793 1.00 0.00 N ATOM 1976 CA LEU A 123 -6.998 -18.584 1.147 1.00 0.00 C ATOM 1977 C LEU A 123 -7.495 -19.688 2.075 1.00 0.00 C ATOM 1978 O LEU A 123 -8.548 -20.281 1.842 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.468 -19.193 -0.152 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.280 -18.224 -1.320 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.362 -17.079 -0.921 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -5.728 -18.955 -2.535 1.00 0.00 C ATOM 0 H LEU A 123 -5.082 -17.740 1.274 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.835 -17.925 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.510 -19.668 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.153 -19.981 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.253 -17.808 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.240 -16.400 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.798 -16.539 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.389 -17.477 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.600 -18.250 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.765 -19.400 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.423 -19.740 -2.834 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.730 -19.957 3.127 1.00 0.00 N ATOM 1995 CA ASP A 124 -7.094 -20.988 4.092 1.00 0.00 C ATOM 1996 C ASP A 124 -8.212 -20.504 5.009 1.00 0.00 C ATOM 1997 O ASP A 124 -8.075 -19.486 5.687 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.875 -21.391 4.924 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.043 -22.464 4.249 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.590 -23.185 3.388 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.846 -22.583 4.582 1.00 0.00 O ATOM 0 H ASP A 124 -5.855 -19.476 3.333 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.452 -21.857 3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.254 -20.513 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.206 -21.751 5.898 1.00 0.00 H new ATOM 2006 N GLU A 125 -9.319 -21.239 5.024 1.00 0.00 N ATOM 2007 CA GLU A 125 -10.462 -20.883 5.856 1.00 0.00 C ATOM 2008 C GLU A 125 -10.152 -21.111 7.333 1.00 0.00 C ATOM 2009 O GLU A 125 -10.631 -20.379 8.199 1.00 0.00 O ATOM 2010 CB GLU A 125 -11.692 -21.698 5.450 1.00 0.00 C ATOM 2011 CG GLU A 125 -11.570 -23.180 5.763 1.00 0.00 C ATOM 2012 CD GLU A 125 -12.402 -24.043 4.835 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -12.188 -23.972 3.607 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -13.268 -24.789 5.337 1.00 0.00 O ATOM 0 H GLU A 125 -9.449 -22.085 4.469 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.672 -19.824 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.568 -21.298 5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.863 -21.574 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.524 -23.478 5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.880 -23.357 6.793 1.00 0.00 H new ATOM 2021 N ALA A 126 -9.348 -22.132 7.612 1.00 0.00 N ATOM 2022 CA ALA A 126 -8.972 -22.456 8.982 1.00 0.00 C ATOM 2023 C ALA A 126 -8.548 -21.206 9.746 1.00 0.00 C ATOM 2024 O ALA A 126 -8.745 -21.111 10.956 1.00 0.00 O ATOM 2025 CB ALA A 126 -7.854 -23.488 8.993 1.00 0.00 C ATOM 0 H ALA A 126 -8.945 -22.749 6.907 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.845 -22.877 9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.583 -23.720 10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.192 -24.396 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.985 -23.088 8.471 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.965 -20.251 9.030 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.512 -19.007 9.641 1.00 0.00 C ATOM 2033 C ASN A 127 -8.644 -17.986 9.702 1.00 0.00 C ATOM 2034 O ASN A 127 -8.771 -17.242 10.673 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.332 -18.429 8.857 1.00 0.00 C ATOM 2036 CG ASN A 127 -5.223 -19.443 8.650 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.595 -19.897 9.606 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.978 -19.803 7.395 1.00 0.00 N ATOM 0 H ASN A 127 -7.795 -20.314 8.026 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.191 -19.228 10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.682 -18.075 7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.935 -17.564 9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.244 -20.482 7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.524 -19.401 6.633 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.466 -17.959 8.657 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.578 -17.027 8.612 1.00 0.00 C ATOM 2047 C GLY A 128 -10.220 -15.732 7.912 1.00 0.00 C ATOM 2048 O GLY A 128 -11.091 -14.906 7.635 1.00 0.00 O ATOM 0 H GLY A 128 -9.382 -18.566 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.419 -17.494 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.906 -16.809 9.628 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.936 -15.551 7.625 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.464 -14.345 6.953 1.00 0.00 C ATOM 2054 C LEU A 129 -9.424 -13.930 5.843 1.00 0.00 C ATOM 2055 O LEU A 129 -9.593 -12.741 5.566 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.066 -14.573 6.376 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.020 -15.122 7.347 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.660 -15.212 6.672 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -5.942 -14.252 8.594 1.00 0.00 C ATOM 0 H LEU A 129 -8.202 -16.224 7.847 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.420 -13.542 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.150 -15.262 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.701 -13.627 5.977 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.321 -16.126 7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.929 -15.605 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.725 -15.876 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.351 -14.220 6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.193 -14.657 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.665 -13.236 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.913 -14.239 9.090 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.052 -14.915 5.211 1.00 0.00 N ATOM 2072 CA LEU A 130 -10.997 -14.653 4.131 1.00 0.00 C ATOM 2073 C LEU A 130 -12.264 -15.484 4.303 1.00 0.00 C ATOM 2074 O LEU A 130 -12.381 -16.596 3.788 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.353 -14.957 2.778 1.00 0.00 C ATOM 2076 CG LEU A 130 -8.893 -14.531 2.618 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.362 -14.946 1.254 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.751 -13.029 2.813 1.00 0.00 C ATOM 0 H LEU A 130 -9.924 -15.903 5.428 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.269 -13.598 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.419 -16.030 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.940 -14.468 2.001 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.302 -15.034 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.322 -14.634 1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.427 -16.029 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.956 -14.472 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.705 -12.744 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.355 -12.507 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.091 -12.758 3.813 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.238 -14.933 5.043 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.516 -15.605 5.297 1.00 0.00 C ATOM 2092 C PRO A 131 -15.383 -15.695 4.046 1.00 0.00 C ATOM 2093 O PRO A 131 -16.109 -16.669 3.851 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.183 -14.713 6.347 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.581 -13.366 6.138 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.167 -13.610 5.687 1.00 0.00 C ATOM 0 HA PRO A 131 -14.377 -16.637 5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.265 -14.688 6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.993 -15.079 7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.137 -12.802 5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.602 -12.782 7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.829 -12.842 4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.472 -13.608 6.526 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.301 -14.673 3.201 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.077 -14.637 1.967 1.00 0.00 C ATOM 2106 C ASP A 132 -15.169 -14.430 0.759 1.00 0.00 C ATOM 2107 O ASP A 132 -15.612 -13.965 -0.291 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.125 -13.525 2.030 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.415 -13.981 2.681 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.107 -14.836 2.090 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.734 -13.482 3.781 1.00 0.00 O ATOM 0 H ASP A 132 -14.705 -13.858 3.348 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.583 -15.596 1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.720 -12.679 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.336 -13.171 1.021 1.00 0.00 H new ATOM 2116 N ASP A 133 -13.896 -14.777 0.916 1.00 0.00 N ATOM 2117 CA ASP A 133 -12.925 -14.629 -0.162 1.00 0.00 C ATOM 2118 C ASP A 133 -12.619 -13.157 -0.419 1.00 0.00 C ATOM 2119 O ASP A 133 -12.513 -12.725 -1.567 1.00 0.00 O ATOM 2120 CB ASP A 133 -13.446 -15.286 -1.441 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.037 -16.658 -1.187 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.272 -17.645 -1.196 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.266 -16.746 -0.980 1.00 0.00 O ATOM 0 H ASP A 133 -13.513 -15.163 1.779 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.003 -15.125 0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.203 -14.645 -1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.631 -15.372 -2.160 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.479 -12.389 0.657 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.186 -10.965 0.548 1.00 0.00 C ATOM 2130 C LYS A 134 -10.890 -10.620 1.275 1.00 0.00 C ATOM 2131 O LYS A 134 -10.692 -11.002 2.429 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.340 -10.141 1.123 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.710 -10.735 0.844 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.779 -10.110 1.725 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.418 -8.904 1.055 1.00 0.00 C ATOM 2136 NZ LYS A 134 -16.963 -7.940 2.050 1.00 0.00 N ATOM 0 H LYS A 134 -12.564 -12.730 1.615 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.066 -10.723 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.207 -10.047 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.298 -9.134 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.967 -10.583 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.682 -11.812 1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.546 -10.851 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.338 -9.809 2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.679 -8.402 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.219 -9.237 0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.972 -7.777 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.851 -8.329 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.447 -7.040 1.980 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.010 -9.895 0.593 1.00 0.00 N ATOM 2151 CA LEU A 135 -8.733 -9.496 1.174 1.00 0.00 C ATOM 2152 C LEU A 135 -8.825 -8.103 1.788 1.00 0.00 C ATOM 2153 O LEU A 135 -8.646 -7.096 1.101 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.635 -9.526 0.110 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.200 -9.626 0.629 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -5.821 -8.368 1.395 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -6.035 -10.858 1.507 1.00 0.00 C ATOM 0 H LEU A 135 -10.158 -9.571 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.484 -10.205 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.821 -10.372 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.719 -8.624 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.530 -9.722 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.797 -8.457 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.899 -7.503 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.495 -8.241 2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.008 -10.913 1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.715 -10.793 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.264 -11.752 0.927 1.00 0.00 H new ATOM 2169 N THR A 136 -9.103 -8.051 3.087 1.00 0.00 N ATOM 2170 CA THR A 136 -9.218 -6.782 3.794 1.00 0.00 C ATOM 2171 C THR A 136 -7.861 -6.316 4.311 1.00 0.00 C ATOM 2172 O THR A 136 -7.397 -6.766 5.359 1.00 0.00 O ATOM 2173 CB THR A 136 -10.198 -6.885 4.978 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.431 -7.469 4.544 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.465 -5.513 5.580 1.00 0.00 C ATOM 0 H THR A 136 -9.253 -8.874 3.671 1.00 0.00 H new ATOM 0 HA THR A 136 -9.601 -6.055 3.078 1.00 0.00 H new ATOM 0 HB THR A 136 -9.746 -7.518 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.048 -7.532 5.303 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.160 -5.611 6.414 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.529 -5.083 5.936 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.898 -4.861 4.822 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.230 -5.412 3.570 1.00 0.00 N ATOM 2184 CA LEU A 137 -5.925 -4.884 3.954 1.00 0.00 C ATOM 2185 C LEU A 137 -6.070 -3.550 4.680 1.00 0.00 C ATOM 2186 O LEU A 137 -6.597 -2.584 4.127 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.039 -4.712 2.719 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.077 -5.861 2.418 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.839 -5.981 0.921 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -2.760 -5.660 3.155 1.00 0.00 C ATOM 0 H LEU A 137 -7.600 -5.029 2.700 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.457 -5.597 4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.683 -4.567 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.456 -3.799 2.839 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.529 -6.789 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.152 -6.804 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.786 -6.172 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.409 -5.053 0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.087 -6.487 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.304 -4.723 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.945 -5.626 4.229 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.597 -3.503 5.921 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.673 -2.287 6.723 1.00 0.00 C ATOM 2204 C PHE A 138 -4.319 -1.585 6.774 1.00 0.00 C ATOM 2205 O PHE A 138 -3.425 -1.991 7.516 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.144 -2.615 8.141 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.710 -1.432 8.873 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.881 -0.413 9.316 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.070 -1.338 9.119 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.399 0.677 9.989 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.594 -0.250 9.791 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.757 0.758 10.228 1.00 0.00 C ATOM 0 H PHE A 138 -5.157 -4.293 6.393 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.393 -1.616 6.255 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.901 -3.398 8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.306 -3.017 8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.818 -0.472 9.133 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.729 -2.124 8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.743 1.465 10.328 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.657 -0.188 9.974 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.164 1.608 10.756 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.177 -0.529 5.980 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.933 0.230 5.932 1.00 0.00 C ATOM 2224 C CYS A 139 -3.078 1.558 6.668 1.00 0.00 C ATOM 2225 O CYS A 139 -4.178 2.097 6.783 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.518 0.479 4.481 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.955 1.370 4.303 1.00 0.00 S ATOM 0 H CYS A 139 -4.908 -0.179 5.361 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.159 -0.356 6.427 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.438 -0.479 3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.305 1.044 3.981 1.00 0.00 H new ATOM 0 HG CYS A 139 0.015 0.518 4.147 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.961 2.079 7.165 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.965 3.343 7.892 1.00 0.00 C ATOM 2235 C GLU A 140 -0.758 4.195 7.509 1.00 0.00 C ATOM 2236 O GLU A 140 0.385 3.835 7.794 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.967 3.089 9.401 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.298 2.586 9.932 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.547 3.001 11.369 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.235 4.159 11.715 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -4.055 2.166 12.147 1.00 0.00 O ATOM 0 H GLU A 140 -1.042 1.646 7.078 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.871 3.886 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.192 2.361 9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.706 4.013 9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.103 2.966 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.325 1.499 9.862 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.020 5.326 6.862 1.00 0.00 N ATOM 2249 CA VAL A 141 0.043 6.229 6.440 1.00 0.00 C ATOM 2250 C VAL A 141 0.152 7.426 7.379 1.00 0.00 C ATOM 2251 O VAL A 141 -0.834 8.115 7.639 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.187 6.737 5.004 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.962 7.629 4.562 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.363 5.566 4.048 1.00 0.00 C ATOM 0 H VAL A 141 -1.960 5.639 6.619 1.00 0.00 H new ATOM 0 HA VAL A 141 0.972 5.660 6.471 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.101 7.330 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.781 7.978 3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.036 8.486 5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.894 7.064 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.525 5.942 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.532 4.945 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.223 4.971 4.356 1.00 0.00 H new ATOM 2264 N SER A 142 1.357 7.667 7.884 1.00 0.00 N ATOM 2265 CA SER A 142 1.595 8.779 8.797 1.00 0.00 C ATOM 2266 C SER A 142 2.476 9.840 8.144 1.00 0.00 C ATOM 2267 O SER A 142 3.675 9.634 7.950 1.00 0.00 O ATOM 2268 CB SER A 142 2.250 8.278 10.086 1.00 0.00 C ATOM 2269 OG SER A 142 1.528 7.189 10.634 1.00 0.00 O ATOM 0 H SER A 142 2.184 7.107 7.677 1.00 0.00 H new ATOM 0 HA SER A 142 0.633 9.230 9.039 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.276 7.972 9.881 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.298 9.089 10.812 1.00 0.00 H new ATOM 0 HG SER A 142 1.967 6.886 11.456 1.00 0.00 H new ATOM 2275 N VAL A 143 1.874 10.976 7.807 1.00 0.00 N ATOM 2276 CA VAL A 143 2.603 12.070 7.177 1.00 0.00 C ATOM 2277 C VAL A 143 3.230 12.986 8.221 1.00 0.00 C ATOM 2278 O VAL A 143 2.546 13.486 9.115 1.00 0.00 O ATOM 2279 CB VAL A 143 1.685 12.903 6.263 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.490 13.950 5.508 1.00 0.00 C ATOM 2281 CG2 VAL A 143 0.931 12.000 5.298 1.00 0.00 C ATOM 0 H VAL A 143 0.883 11.163 7.960 1.00 0.00 H new ATOM 0 HA VAL A 143 3.391 11.619 6.574 1.00 0.00 H new ATOM 0 HB VAL A 143 0.955 13.420 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.824 14.529 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.979 14.616 6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.245 13.457 4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.287 12.606 4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.643 11.453 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.322 11.293 5.862 1.00 0.00 H new ATOM 2291 N VAL A 144 4.536 13.204 8.103 1.00 0.00 N ATOM 2292 CA VAL A 144 5.256 14.062 9.036 1.00 0.00 C ATOM 2293 C VAL A 144 5.051 15.534 8.698 1.00 0.00 C ATOM 2294 O VAL A 144 5.523 16.016 7.668 1.00 0.00 O ATOM 2295 CB VAL A 144 6.764 13.751 9.035 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.029 12.386 9.653 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.321 13.822 7.621 1.00 0.00 C ATOM 0 H VAL A 144 5.117 12.798 7.370 1.00 0.00 H new ATOM 0 HA VAL A 144 4.852 13.860 10.028 1.00 0.00 H new ATOM 0 HB VAL A 144 7.272 14.502 9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.100 12.184 9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.667 12.376 10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.510 11.619 9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.388 13.600 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.809 13.094 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.166 14.823 7.219 1.00 0.00 H new ATOM 2307 N GLN A 145 4.346 16.244 9.572 1.00 0.00 N ATOM 2308 CA GLN A 145 4.079 17.663 9.366 1.00 0.00 C ATOM 2309 C GLN A 145 4.686 18.500 10.487 1.00 0.00 C ATOM 2310 O GLN A 145 4.759 18.059 11.634 1.00 0.00 O ATOM 2311 CB GLN A 145 2.572 17.913 9.286 1.00 0.00 C ATOM 2312 CG GLN A 145 1.990 17.681 7.901 1.00 0.00 C ATOM 2313 CD GLN A 145 0.474 17.659 7.901 1.00 0.00 C ATOM 2314 OE1 GLN A 145 -0.171 18.521 8.499 1.00 0.00 O ATOM 2315 NE2 GLN A 145 -0.105 16.671 7.229 1.00 0.00 N ATOM 0 H GLN A 145 3.949 15.860 10.430 1.00 0.00 H new ATOM 0 HA GLN A 145 4.541 17.961 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.066 17.261 9.998 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.366 18.939 9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.338 18.465 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.363 16.735 7.508 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.468 15.978 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.122 16.605 7.194 1.00 0.00 H new ATOM 2324 N ASP A 146 5.121 19.708 10.147 1.00 0.00 N ATOM 2325 CA ASP A 146 5.722 20.607 11.125 1.00 0.00 C ATOM 2326 C ASP A 146 4.901 21.885 11.265 1.00 0.00 C ATOM 2327 O ASP A 146 4.283 22.127 12.302 1.00 0.00 O ATOM 2328 CB ASP A 146 7.157 20.950 10.720 1.00 0.00 C ATOM 2329 CG ASP A 146 7.878 21.764 11.777 1.00 0.00 C ATOM 2330 OD1 ASP A 146 8.500 21.155 12.673 1.00 0.00 O ATOM 2331 OD2 ASP A 146 7.820 23.009 11.708 1.00 0.00 O ATOM 0 H ASP A 146 5.069 20.087 9.202 1.00 0.00 H new ATOM 0 HA ASP A 146 5.736 20.098 12.089 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.709 20.029 10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.144 21.507 9.783 1.00 0.00 H new ATOM 2336 N SER A 147 4.900 22.700 10.215 1.00 0.00 N ATOM 2337 CA SER A 147 4.158 23.955 10.223 1.00 0.00 C ATOM 2338 C SER A 147 3.220 24.040 9.023 1.00 0.00 C ATOM 2339 O SER A 147 3.381 24.896 8.153 1.00 0.00 O ATOM 2340 CB SER A 147 5.123 25.142 10.215 1.00 0.00 C ATOM 2341 OG SER A 147 6.082 25.012 9.179 1.00 0.00 O ATOM 0 H SER A 147 5.405 22.514 9.348 1.00 0.00 H new ATOM 0 HA SER A 147 3.559 23.988 11.133 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.564 26.068 10.083 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.630 25.209 11.178 1.00 0.00 H new ATOM 0 HG SER A 147 5.626 24.987 8.312 1.00 0.00 H new ATOM 2347 N VAL A 148 2.239 23.144 8.982 1.00 0.00 N ATOM 2348 CA VAL A 148 1.273 23.117 7.890 1.00 0.00 C ATOM 2349 C VAL A 148 0.012 22.360 8.291 1.00 0.00 C ATOM 2350 O VAL A 148 0.079 21.339 8.974 1.00 0.00 O ATOM 2351 CB VAL A 148 1.871 22.465 6.629 1.00 0.00 C ATOM 2352 CG1 VAL A 148 3.029 23.294 6.097 1.00 0.00 C ATOM 2353 CG2 VAL A 148 2.316 21.041 6.926 1.00 0.00 C ATOM 0 H VAL A 148 2.092 22.427 9.693 1.00 0.00 H new ATOM 0 HA VAL A 148 1.016 24.153 7.668 1.00 0.00 H new ATOM 0 HB VAL A 148 1.099 22.427 5.860 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.438 22.818 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.675 24.293 5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.805 23.366 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.736 20.595 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.072 21.052 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.459 20.453 7.256 1.00 0.00 H new ATOM 2363 N ASN A 149 -1.138 22.869 7.860 1.00 0.00 N ATOM 2364 CA ASN A 149 -2.417 22.241 8.174 1.00 0.00 C ATOM 2365 C ASN A 149 -3.418 22.449 7.042 1.00 0.00 C ATOM 2366 O ASN A 149 -3.107 23.084 6.034 1.00 0.00 O ATOM 2367 CB ASN A 149 -2.981 22.808 9.479 1.00 0.00 C ATOM 2368 CG ASN A 149 -3.915 21.838 10.175 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -3.940 20.648 9.860 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -4.689 22.343 11.129 1.00 0.00 N ATOM 0 H ASN A 149 -1.211 23.714 7.293 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.248 21.171 8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.158 23.059 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -3.515 23.735 9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.337 21.738 11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -4.635 23.336 11.357 1.00 0.00 H new ATOM 2377 N ILE A 150 -4.619 21.909 7.215 1.00 0.00 N ATOM 2378 CA ILE A 150 -5.666 22.036 6.209 1.00 0.00 C ATOM 2379 C ILE A 150 -5.924 23.500 5.866 1.00 0.00 C ATOM 2380 O ILE A 150 -6.096 24.335 6.754 1.00 0.00 O ATOM 2381 CB ILE A 150 -6.982 21.392 6.681 1.00 0.00 C ATOM 2382 CG1 ILE A 150 -6.768 19.908 6.987 1.00 0.00 C ATOM 2383 CG2 ILE A 150 -8.066 21.569 5.628 1.00 0.00 C ATOM 2384 CD1 ILE A 150 -6.246 19.648 8.383 1.00 0.00 C ATOM 0 H ILE A 150 -4.892 21.379 8.043 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.314 21.513 5.320 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.305 21.890 7.595 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.712 19.379 6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.067 19.493 6.263 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.990 21.108 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.234 22.632 5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.752 21.094 4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.118 18.576 8.530 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.286 20.149 8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.957 20.032 9.115 1.00 0.00 H new ATOM 2396 N SER A 151 -5.951 23.803 4.573 1.00 0.00 N ATOM 2397 CA SER A 151 -6.186 25.167 4.112 1.00 0.00 C ATOM 2398 C SER A 151 -6.614 25.179 2.648 1.00 0.00 C ATOM 2399 O SER A 151 -6.586 24.152 1.972 1.00 0.00 O ATOM 2400 CB SER A 151 -4.925 26.014 4.294 1.00 0.00 C ATOM 2401 OG SER A 151 -5.196 27.386 4.069 1.00 0.00 O ATOM 0 H SER A 151 -5.813 23.123 3.825 1.00 0.00 H new ATOM 0 HA SER A 151 -6.991 25.593 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.534 25.878 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 151 -4.152 25.675 3.604 1.00 0.00 H new ATOM 0 HG SER A 151 -4.375 27.906 4.193 1.00 0.00 H new ATOM 2407 N GLY A 152 -7.011 26.352 2.164 1.00 0.00 N ATOM 2408 CA GLY A 152 -7.440 26.478 0.783 1.00 0.00 C ATOM 2409 C GLY A 152 -7.691 27.919 0.383 1.00 0.00 C ATOM 2410 O GLY A 152 -8.113 28.732 1.204 1.00 0.00 O ATOM 0 H GLY A 152 -7.043 27.217 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.680 26.050 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.351 25.899 0.635 1.00 0.00 H new ATOM 2414 N GLN A 153 -7.431 28.234 -0.882 1.00 0.00 N ATOM 2415 CA GLN A 153 -7.630 29.587 -1.387 1.00 0.00 C ATOM 2416 C GLN A 153 -9.114 29.931 -1.454 1.00 0.00 C ATOM 2417 O GLN A 153 -9.864 29.340 -2.231 1.00 0.00 O ATOM 2418 CB GLN A 153 -6.998 29.735 -2.772 1.00 0.00 C ATOM 2419 CG GLN A 153 -5.498 29.978 -2.734 1.00 0.00 C ATOM 2420 CD GLN A 153 -5.114 31.111 -1.802 1.00 0.00 C ATOM 2421 OE1 GLN A 153 -5.064 32.273 -2.206 1.00 0.00 O ATOM 2422 NE2 GLN A 153 -4.841 30.777 -0.546 1.00 0.00 N ATOM 0 H GLN A 153 -7.083 27.571 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.146 30.279 -0.698 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.197 28.833 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.478 30.562 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -4.994 29.065 -2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.145 30.204 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.895 29.801 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.577 31.496 0.127 1.00 0.00 H new ATOM 2431 N SER A 154 -9.532 30.889 -0.633 1.00 0.00 N ATOM 2432 CA SER A 154 -10.928 31.309 -0.596 1.00 0.00 C ATOM 2433 C SER A 154 -11.199 32.390 -1.638 1.00 0.00 C ATOM 2434 O SER A 154 -10.273 32.965 -2.207 1.00 0.00 O ATOM 2435 CB SER A 154 -11.290 31.826 0.798 1.00 0.00 C ATOM 2436 OG SER A 154 -12.678 31.687 1.049 1.00 0.00 O ATOM 0 H SER A 154 -8.924 31.389 0.016 1.00 0.00 H new ATOM 0 HA SER A 154 -11.548 30.443 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 154 -10.724 31.277 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.005 32.874 0.886 1.00 0.00 H new ATOM 0 HG SER A 154 -12.883 32.023 1.946 1.00 0.00 H new ATOM 2442 N GLY A 155 -12.478 32.660 -1.883 1.00 0.00 N ATOM 2443 CA GLY A 155 -12.849 33.670 -2.856 1.00 0.00 C ATOM 2444 C GLY A 155 -14.139 33.334 -3.577 1.00 0.00 C ATOM 2445 O GLY A 155 -14.687 32.240 -3.438 1.00 0.00 O ATOM 0 H GLY A 155 -13.263 32.197 -1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.957 34.631 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.047 33.779 -3.585 1.00 0.00 H new ATOM 2449 N PRO A 156 -14.646 34.291 -4.369 1.00 0.00 N ATOM 2450 CA PRO A 156 -15.887 34.115 -5.129 1.00 0.00 C ATOM 2451 C PRO A 156 -15.730 33.117 -6.271 1.00 0.00 C ATOM 2452 O PRO A 156 -16.665 32.881 -7.036 1.00 0.00 O ATOM 2453 CB PRO A 156 -16.169 35.515 -5.678 1.00 0.00 C ATOM 2454 CG PRO A 156 -14.834 36.175 -5.737 1.00 0.00 C ATOM 2455 CD PRO A 156 -14.047 35.619 -4.583 1.00 0.00 C ATOM 0 HA PRO A 156 -16.690 33.715 -4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -16.631 35.468 -6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -16.854 36.063 -5.031 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.337 35.967 -6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.930 37.258 -5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.985 35.548 -4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.135 36.247 -3.697 1.00 0.00 H new ATOM 2463 N SER A 157 -14.541 32.532 -6.381 1.00 0.00 N ATOM 2464 CA SER A 157 -14.260 31.562 -7.433 1.00 0.00 C ATOM 2465 C SER A 157 -13.889 30.207 -6.837 1.00 0.00 C ATOM 2466 O SER A 157 -13.678 30.084 -5.630 1.00 0.00 O ATOM 2467 CB SER A 157 -13.128 32.064 -8.331 1.00 0.00 C ATOM 2468 OG SER A 157 -12.946 31.210 -9.448 1.00 0.00 O ATOM 0 H SER A 157 -13.757 32.713 -5.754 1.00 0.00 H new ATOM 0 HA SER A 157 -15.162 31.442 -8.032 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.352 33.074 -8.674 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.203 32.120 -7.758 1.00 0.00 H new ATOM 0 HG SER A 157 -12.218 31.553 -10.007 1.00 0.00 H new ATOM 2474 N SER A 158 -13.811 29.193 -7.692 1.00 0.00 N ATOM 2475 CA SER A 158 -13.469 27.846 -7.251 1.00 0.00 C ATOM 2476 C SER A 158 -12.371 27.883 -6.192 1.00 0.00 C ATOM 2477 O SER A 158 -11.420 28.657 -6.295 1.00 0.00 O ATOM 2478 CB SER A 158 -13.017 26.996 -8.440 1.00 0.00 C ATOM 2479 OG SER A 158 -12.663 25.687 -8.027 1.00 0.00 O ATOM 0 H SER A 158 -13.980 29.278 -8.694 1.00 0.00 H new ATOM 0 HA SER A 158 -14.360 27.398 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.817 26.944 -9.178 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.165 27.470 -8.927 1.00 0.00 H new ATOM 0 HG SER A 158 -12.379 25.164 -8.806 1.00 0.00 H new ATOM 2485 N GLY A 159 -12.510 27.039 -5.174 1.00 0.00 N ATOM 2486 CA GLY A 159 -11.524 26.991 -4.111 1.00 0.00 C ATOM 2487 C GLY A 159 -12.156 26.997 -2.733 1.00 0.00 C ATOM 2488 O GLY A 159 -13.348 27.270 -2.591 1.00 0.00 O ATOM 0 H GLY A 159 -13.288 26.388 -5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.916 26.094 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -10.853 27.845 -4.203 1.00 0.00 H new TER 2492 GLY A 159