USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1200 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 81 THR OG1 : rot 130:sc= -1.6 USER MOD Set 1.2: A 120 ASN : amide:sc= -4.69! C(o=-6.3!,f=-13!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 176:sc= 1.09 (180deg=1.04) USER MOD Single : A 4 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.045) USER MOD Single : A 8 TYR OH : rot 20:sc= 0.266 USER MOD Single : A 12 MET CE :methyl -131:sc= -0.0149 (180deg=-0.819) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -7.21! C(o=-7.2!,f=-12!) USER MOD Single : A 23 THR OG1 : rot -106:sc= -1.74! USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000856) USER MOD Single : A 56 LYS NZ :NH3+ -112:sc= 0.0225 (180deg=0) USER MOD Single : A 58 TYR OH : rot 30:sc= -1.86! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 139:sc= -0.551 (180deg=-1.87!) USER MOD Single : A 83 LYS NZ :NH3+ -119:sc= -0.236 (180deg=-3.26!) USER MOD Single : A 89 LYS NZ :NH3+ 152:sc= -0.0903 (180deg=-0.524) USER MOD Single : A 95 LYS NZ :NH3+ -172:sc= 0.113 (180deg=-0.0746) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 98 THR OG1 : rot 180:sc=0.000755 USER MOD Single : A 99 TYR OH : rot 112:sc= 0.01 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0.873 K(o=0.87,f=-0.016) USER MOD Single : A 108 THR OG1 : rot 20:sc= 0.545 USER MOD Single : A 109 SER OG : rot 180:sc= -1.08 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.252 USER MOD Single : A 129 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.072) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.495 K(o=-0.49,f=-2.2!) USER MOD Single : A 136 SER OG : rot 55:sc= 1.31 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -170:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 146 LYS NZ :NH3+ 157:sc= -0.153 (180deg=-0.599) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.687 15.127 6.716 1.00 0.00 N ATOM 2 CA MET A 1 3.632 15.787 5.901 1.00 0.00 C ATOM 3 C MET A 1 2.303 15.049 6.018 1.00 0.00 C ATOM 4 O MET A 1 2.027 14.118 5.261 1.00 0.00 O ATOM 5 CB MET A 1 4.093 15.820 4.442 1.00 0.00 C ATOM 6 CG MET A 1 4.707 17.148 4.029 1.00 0.00 C ATOM 7 SD MET A 1 5.845 16.986 2.641 1.00 0.00 S ATOM 8 CE MET A 1 7.316 17.753 3.317 1.00 0.00 C ATOM 0 H1 MET A 1 5.596 15.610 6.564 1.00 0.00 H new ATOM 0 H2 MET A 1 4.431 15.179 7.723 1.00 0.00 H new ATOM 0 H3 MET A 1 4.773 14.130 6.431 1.00 0.00 H new ATOM 0 HA MET A 1 3.477 16.801 6.269 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.823 15.026 4.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.242 15.606 3.796 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.912 17.844 3.762 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.236 17.579 4.879 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.113 17.730 2.574 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.098 18.787 3.583 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.634 17.209 4.207 1.00 0.00 H new ATOM 20 N ILE A 2 1.482 15.473 6.972 1.00 0.00 N ATOM 21 CA ILE A 2 0.180 14.857 7.192 1.00 0.00 C ATOM 22 C ILE A 2 -0.895 15.548 6.350 1.00 0.00 C ATOM 23 O ILE A 2 -0.731 16.700 5.947 1.00 0.00 O ATOM 24 CB ILE A 2 -0.206 14.903 8.690 1.00 0.00 C ATOM 25 CG1 ILE A 2 0.727 13.990 9.493 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.662 14.498 8.892 1.00 0.00 C ATOM 27 CD1 ILE A 2 0.243 13.697 10.901 1.00 0.00 C ATOM 0 H ILE A 2 1.696 16.243 7.606 1.00 0.00 H new ATOM 0 HA ILE A 2 0.247 13.814 6.884 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.095 15.927 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 2 0.846 13.048 8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 2 1.713 14.452 9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.907 14.539 9.953 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.309 15.182 8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.812 13.483 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 2 0.958 13.045 11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.151 14.631 11.456 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.728 13.205 10.857 1.00 0.00 H new ATOM 39 N ILE A 3 -1.994 14.842 6.087 1.00 0.00 N ATOM 40 CA ILE A 3 -3.083 15.391 5.294 1.00 0.00 C ATOM 41 C ILE A 3 -4.414 14.742 5.660 1.00 0.00 C ATOM 42 O ILE A 3 -4.586 13.532 5.511 1.00 0.00 O ATOM 43 CB ILE A 3 -2.833 15.183 3.792 1.00 0.00 C ATOM 44 CG1 ILE A 3 -2.360 13.751 3.521 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.821 16.195 3.275 1.00 0.00 C ATOM 46 CD1 ILE A 3 -3.199 13.025 2.490 1.00 0.00 C ATOM 0 H ILE A 3 -2.150 13.888 6.414 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.127 16.458 5.513 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.771 15.338 3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.324 13.776 3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -2.377 13.188 4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.656 16.033 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.202 17.204 3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.879 16.074 3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -2.808 12.017 2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -4.231 12.968 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.162 13.566 1.544 1.00 0.00 H new ATOM 58 N GLN A 4 -5.352 15.554 6.134 1.00 0.00 N ATOM 59 CA GLN A 4 -6.671 15.060 6.520 1.00 0.00 C ATOM 60 C GLN A 4 -7.673 15.229 5.380 1.00 0.00 C ATOM 61 O GLN A 4 -8.623 16.006 5.487 1.00 0.00 O ATOM 62 CB GLN A 4 -7.166 15.800 7.763 1.00 0.00 C ATOM 63 CG GLN A 4 -7.366 17.292 7.544 1.00 0.00 C ATOM 64 CD GLN A 4 -6.481 18.140 8.438 1.00 0.00 C ATOM 65 OE1 GLN A 4 -5.839 19.083 7.980 1.00 0.00 O ATOM 66 NE2 GLN A 4 -6.445 17.804 9.722 1.00 0.00 N ATOM 0 H GLN A 4 -5.225 16.558 6.261 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.584 13.997 6.745 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -8.109 15.359 8.087 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.451 15.653 8.572 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -7.159 17.533 6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -8.410 17.545 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.995 17.013 10.058 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -5.868 18.337 10.373 1.00 0.00 H new ATOM 75 N ILE A 5 -7.454 14.507 4.287 1.00 0.00 N ATOM 76 CA ILE A 5 -8.338 14.594 3.129 1.00 0.00 C ATOM 77 C ILE A 5 -9.554 13.683 3.278 1.00 0.00 C ATOM 78 O ILE A 5 -9.432 12.523 3.669 1.00 0.00 O ATOM 79 CB ILE A 5 -7.597 14.229 1.828 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.285 15.012 1.728 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.477 14.504 0.618 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.487 14.697 0.481 1.00 0.00 C ATOM 0 H ILE A 5 -6.675 13.857 4.178 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.674 15.629 3.075 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.365 13.164 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.506 16.079 1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.674 14.796 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.937 14.240 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.386 13.907 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.738 15.562 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.571 15.287 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.235 13.637 0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.079 14.940 -0.401 1.00 0.00 H new ATOM 94 N GLU A 6 -10.726 14.224 2.954 1.00 0.00 N ATOM 95 CA GLU A 6 -11.977 13.475 3.037 1.00 0.00 C ATOM 96 C GLU A 6 -12.190 12.893 4.435 1.00 0.00 C ATOM 97 O GLU A 6 -12.835 13.513 5.280 1.00 0.00 O ATOM 98 CB GLU A 6 -11.999 12.363 1.984 1.00 0.00 C ATOM 99 CG GLU A 6 -12.868 12.687 0.779 1.00 0.00 C ATOM 100 CD GLU A 6 -12.396 11.991 -0.483 1.00 0.00 C ATOM 101 OE1 GLU A 6 -11.317 12.356 -0.993 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.106 11.081 -0.960 1.00 0.00 O ATOM 0 H GLU A 6 -10.835 15.185 2.629 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.796 14.167 2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.980 12.172 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.359 11.443 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.897 12.394 0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.870 13.765 0.616 1.00 0.00 H new ATOM 109 N GLU A 7 -11.653 11.700 4.674 1.00 0.00 N ATOM 110 CA GLU A 7 -11.799 11.046 5.970 1.00 0.00 C ATOM 111 C GLU A 7 -10.600 10.155 6.278 1.00 0.00 C ATOM 112 O GLU A 7 -10.717 9.160 6.996 1.00 0.00 O ATOM 113 CB GLU A 7 -13.084 10.216 6.002 1.00 0.00 C ATOM 114 CG GLU A 7 -14.310 11.006 6.433 1.00 0.00 C ATOM 115 CD GLU A 7 -14.820 10.594 7.800 1.00 0.00 C ATOM 116 OE1 GLU A 7 -14.003 10.519 8.741 1.00 0.00 O ATOM 117 OE2 GLU A 7 -16.037 10.345 7.930 1.00 0.00 O ATOM 0 H GLU A 7 -11.115 11.168 3.990 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.852 11.823 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.261 9.798 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.947 9.375 6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.067 12.068 6.445 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.103 10.869 5.697 1.00 0.00 H new ATOM 124 N TYR A 8 -9.447 10.503 5.723 1.00 0.00 N ATOM 125 CA TYR A 8 -8.241 9.717 5.938 1.00 0.00 C ATOM 126 C TYR A 8 -7.040 10.617 6.199 1.00 0.00 C ATOM 127 O TYR A 8 -6.835 11.616 5.506 1.00 0.00 O ATOM 128 CB TYR A 8 -7.974 8.825 4.723 1.00 0.00 C ATOM 129 CG TYR A 8 -8.102 9.539 3.396 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.330 9.649 2.757 1.00 0.00 C ATOM 131 CD2 TYR A 8 -6.989 10.098 2.780 1.00 0.00 C ATOM 132 CE1 TYR A 8 -9.446 10.294 1.541 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.097 10.747 1.564 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.327 10.842 0.950 1.00 0.00 C ATOM 135 OH TYR A 8 -8.439 11.486 -0.260 1.00 0.00 O ATOM 0 H TYR A 8 -9.322 11.319 5.124 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.394 9.091 6.817 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.970 8.408 4.805 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.670 7.986 4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.209 9.223 3.218 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.024 10.024 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.408 10.369 1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.223 11.177 1.098 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.373 11.740 -0.410 1.00 0.00 H new ATOM 145 N PHE A 9 -6.237 10.249 7.198 1.00 0.00 N ATOM 146 CA PHE A 9 -5.047 11.021 7.535 1.00 0.00 C ATOM 147 C PHE A 9 -3.800 10.264 7.108 1.00 0.00 C ATOM 148 O PHE A 9 -3.396 9.310 7.767 1.00 0.00 O ATOM 149 CB PHE A 9 -4.996 11.291 9.040 1.00 0.00 C ATOM 150 CG PHE A 9 -5.920 12.385 9.497 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.261 12.373 9.148 1.00 0.00 C ATOM 152 CD2 PHE A 9 -5.444 13.426 10.277 1.00 0.00 C ATOM 153 CE1 PHE A 9 -8.110 13.377 9.570 1.00 0.00 C ATOM 154 CE2 PHE A 9 -6.288 14.433 10.703 1.00 0.00 C ATOM 155 CZ PHE A 9 -7.623 14.410 10.348 1.00 0.00 C ATOM 0 H PHE A 9 -6.390 9.427 7.782 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.089 11.974 7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.246 10.373 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.975 11.553 9.317 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.647 11.569 8.539 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -4.401 13.451 10.555 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.153 13.355 9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.905 15.238 11.313 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.284 15.198 10.678 1.00 0.00 H new ATOM 165 N ILE A 10 -3.195 10.695 6.007 1.00 0.00 N ATOM 166 CA ILE A 10 -1.998 10.042 5.493 1.00 0.00 C ATOM 167 C ILE A 10 -0.735 10.589 6.146 1.00 0.00 C ATOM 168 O ILE A 10 -0.563 11.801 6.284 1.00 0.00 O ATOM 169 CB ILE A 10 -1.888 10.186 3.958 1.00 0.00 C ATOM 170 CG1 ILE A 10 -3.014 9.410 3.274 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.534 9.697 3.460 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.181 9.750 1.810 1.00 0.00 C ATOM 0 H ILE A 10 -3.513 11.492 5.455 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.091 8.985 5.742 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.981 11.243 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.819 8.342 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.951 9.611 3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.482 9.809 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.258 10.285 3.924 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.408 8.647 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.997 9.162 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.408 10.811 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.258 9.522 1.276 1.00 0.00 H new ATOM 184 N GLY A 11 0.149 9.676 6.529 1.00 0.00 N ATOM 185 CA GLY A 11 1.400 10.058 7.149 1.00 0.00 C ATOM 186 C GLY A 11 2.536 10.076 6.150 1.00 0.00 C ATOM 187 O GLY A 11 3.288 9.106 6.050 1.00 0.00 O ATOM 0 H GLY A 11 0.018 8.670 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.296 11.045 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.635 9.362 7.955 1.00 0.00 H new ATOM 191 N MET A 12 2.641 11.173 5.397 1.00 0.00 N ATOM 192 CA MET A 12 3.679 11.327 4.380 1.00 0.00 C ATOM 193 C MET A 12 4.990 11.834 4.978 1.00 0.00 C ATOM 194 O MET A 12 5.114 13.010 5.314 1.00 0.00 O ATOM 195 CB MET A 12 3.208 12.285 3.286 1.00 0.00 C ATOM 196 CG MET A 12 3.976 12.144 1.981 1.00 0.00 C ATOM 197 SD MET A 12 4.339 13.735 1.212 1.00 0.00 S ATOM 198 CE MET A 12 4.703 13.226 -0.466 1.00 0.00 C ATOM 0 H MET A 12 2.013 11.973 5.475 1.00 0.00 H new ATOM 0 HA MET A 12 3.864 10.342 3.951 1.00 0.00 H new ATOM 0 HB2 MET A 12 2.149 12.112 3.095 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.304 13.309 3.646 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.910 11.614 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 12 3.397 11.533 1.288 1.00 0.00 H new ATOM 0 HE1 MET A 12 5.637 13.685 -0.791 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.799 12.141 -0.504 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.895 13.542 -1.126 1.00 0.00 H new ATOM 208 N ILE A 13 5.969 10.944 5.091 1.00 0.00 N ATOM 209 CA ILE A 13 7.274 11.305 5.632 1.00 0.00 C ATOM 210 C ILE A 13 8.389 10.605 4.861 1.00 0.00 C ATOM 211 O ILE A 13 8.508 9.381 4.905 1.00 0.00 O ATOM 212 CB ILE A 13 7.389 10.946 7.127 1.00 0.00 C ATOM 213 CG1 ILE A 13 6.858 9.535 7.383 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.637 11.961 7.973 1.00 0.00 C ATOM 215 CD1 ILE A 13 7.300 8.954 8.709 1.00 0.00 C ATOM 0 H ILE A 13 5.884 9.966 4.815 1.00 0.00 H new ATOM 0 HA ILE A 13 7.377 12.385 5.525 1.00 0.00 H new ATOM 0 HB ILE A 13 8.442 10.972 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.769 9.554 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.191 8.879 6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.727 11.695 9.026 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.059 12.953 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.585 11.964 7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.886 7.952 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.388 8.903 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.944 9.588 9.521 1.00 0.00 H new ATOM 227 N PHE A 14 9.206 11.380 4.152 1.00 0.00 N ATOM 228 CA PHE A 14 10.299 10.804 3.378 1.00 0.00 C ATOM 229 C PHE A 14 11.563 11.655 3.460 1.00 0.00 C ATOM 230 O PHE A 14 11.623 12.750 2.900 1.00 0.00 O ATOM 231 CB PHE A 14 9.885 10.641 1.919 1.00 0.00 C ATOM 232 CG PHE A 14 9.455 11.923 1.264 1.00 0.00 C ATOM 233 CD1 PHE A 14 8.270 12.540 1.631 1.00 0.00 C ATOM 234 CD2 PHE A 14 10.236 12.508 0.282 1.00 0.00 C ATOM 235 CE1 PHE A 14 7.873 13.719 1.028 1.00 0.00 C ATOM 236 CE2 PHE A 14 9.845 13.686 -0.324 1.00 0.00 C ATOM 237 CZ PHE A 14 8.661 14.292 0.049 1.00 0.00 C ATOM 0 H PHE A 14 9.133 12.396 4.098 1.00 0.00 H new ATOM 0 HA PHE A 14 10.522 9.827 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.720 10.220 1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.068 9.922 1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.650 12.096 2.396 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.162 12.038 -0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.948 14.192 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.464 14.133 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.352 15.212 -0.424 1.00 0.00 H new ATOM 247 N LYS A 15 12.568 11.143 4.162 1.00 0.00 N ATOM 248 CA LYS A 15 13.835 11.851 4.320 1.00 0.00 C ATOM 249 C LYS A 15 14.926 11.228 3.453 1.00 0.00 C ATOM 250 O LYS A 15 14.838 10.062 3.070 1.00 0.00 O ATOM 251 CB LYS A 15 14.278 11.847 5.791 1.00 0.00 C ATOM 252 CG LYS A 15 13.175 11.467 6.769 1.00 0.00 C ATOM 253 CD LYS A 15 13.687 11.438 8.200 1.00 0.00 C ATOM 254 CE LYS A 15 12.550 11.561 9.199 1.00 0.00 C ATOM 255 NZ LYS A 15 12.374 12.963 9.672 1.00 0.00 N ATOM 0 H LYS A 15 12.530 10.238 4.632 1.00 0.00 H new ATOM 0 HA LYS A 15 13.680 12.880 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.109 11.151 5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.653 12.837 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.355 12.180 6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.774 10.489 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.228 10.508 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.395 12.253 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.624 11.214 8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.745 10.912 10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.588 13.004 10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.248 13.286 10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.162 13.579 8.861 1.00 0.00 H new ATOM 269 N GLY A 16 15.960 12.013 3.155 1.00 0.00 N ATOM 270 CA GLY A 16 17.062 11.521 2.347 1.00 0.00 C ATOM 271 C GLY A 16 16.706 11.371 0.880 1.00 0.00 C ATOM 272 O GLY A 16 17.212 10.476 0.203 1.00 0.00 O ATOM 0 H GLY A 16 16.053 12.982 3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 16 17.907 12.204 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.387 10.556 2.736 1.00 0.00 H new ATOM 276 N ASN A 17 15.837 12.246 0.383 1.00 0.00 N ATOM 277 CA ASN A 17 15.423 12.204 -1.016 1.00 0.00 C ATOM 278 C ASN A 17 14.896 10.820 -1.393 1.00 0.00 C ATOM 279 O ASN A 17 14.949 10.417 -2.553 1.00 0.00 O ATOM 280 CB ASN A 17 16.591 12.583 -1.928 1.00 0.00 C ATOM 281 CG ASN A 17 16.153 13.423 -3.110 1.00 0.00 C ATOM 282 OD1 ASN A 17 16.208 12.979 -4.257 1.00 0.00 O ATOM 283 ND2 ASN A 17 15.715 14.647 -2.837 1.00 0.00 N ATOM 0 H ASN A 17 15.406 12.993 0.928 1.00 0.00 H new ATOM 0 HA ASN A 17 14.617 12.926 -1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 17 17.335 13.133 -1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 17 17.075 11.676 -2.290 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.408 15.259 -3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.686 14.975 -1.872 1.00 0.00 H new ATOM 290 N GLN A 18 14.387 10.100 -0.398 1.00 0.00 N ATOM 291 CA GLN A 18 13.848 8.762 -0.613 1.00 0.00 C ATOM 292 C GLN A 18 12.682 8.509 0.332 1.00 0.00 C ATOM 293 O GLN A 18 12.719 8.905 1.497 1.00 0.00 O ATOM 294 CB GLN A 18 14.937 7.708 -0.400 1.00 0.00 C ATOM 295 CG GLN A 18 15.113 6.766 -1.579 1.00 0.00 C ATOM 296 CD GLN A 18 16.518 6.201 -1.670 1.00 0.00 C ATOM 297 OE1 GLN A 18 17.294 6.576 -2.549 1.00 0.00 O ATOM 298 NE2 GLN A 18 16.852 5.294 -0.759 1.00 0.00 N ATOM 0 H GLN A 18 14.337 10.423 0.568 1.00 0.00 H new ATOM 0 HA GLN A 18 13.491 8.691 -1.641 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.884 8.211 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.696 7.124 0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.400 5.946 -1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.878 7.297 -2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.177 5.012 -0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.784 4.879 -0.770 1.00 0.00 H new ATOM 307 N LEU A 19 11.646 7.852 -0.174 1.00 0.00 N ATOM 308 CA LEU A 19 10.474 7.557 0.636 1.00 0.00 C ATOM 309 C LEU A 19 10.828 6.642 1.792 1.00 0.00 C ATOM 310 O LEU A 19 11.890 6.024 1.811 1.00 0.00 O ATOM 311 CB LEU A 19 9.372 6.930 -0.216 1.00 0.00 C ATOM 312 CG LEU A 19 7.947 7.329 0.173 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.750 8.832 0.025 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.939 6.566 -0.673 1.00 0.00 C ATOM 0 H LEU A 19 11.594 7.516 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 19 10.106 8.498 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.538 7.205 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.459 5.845 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 19 7.786 7.070 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.730 9.095 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.452 9.357 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.927 9.122 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.929 6.858 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.099 6.797 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.066 5.495 -0.513 1.00 0.00 H new ATOM 326 N VAL A 20 9.928 6.573 2.757 1.00 0.00 N ATOM 327 CA VAL A 20 10.128 5.745 3.933 1.00 0.00 C ATOM 328 C VAL A 20 8.790 5.261 4.460 1.00 0.00 C ATOM 329 O VAL A 20 8.621 4.091 4.806 1.00 0.00 O ATOM 330 CB VAL A 20 10.872 6.503 5.057 1.00 0.00 C ATOM 331 CG1 VAL A 20 11.862 5.583 5.734 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.589 7.738 4.525 1.00 0.00 C ATOM 0 H VAL A 20 9.046 7.084 2.748 1.00 0.00 H new ATOM 0 HA VAL A 20 10.743 4.898 3.631 1.00 0.00 H new ATOM 0 HB VAL A 20 10.129 6.836 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.381 6.125 6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.333 4.733 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.587 5.226 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.100 8.243 5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.318 7.439 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.862 8.416 4.077 1.00 0.00 H new ATOM 342 N ARG A 21 7.844 6.179 4.500 1.00 0.00 N ATOM 343 CA ARG A 21 6.497 5.894 4.960 1.00 0.00 C ATOM 344 C ARG A 21 5.588 7.061 4.601 1.00 0.00 C ATOM 345 O ARG A 21 5.879 8.201 4.951 1.00 0.00 O ATOM 346 CB ARG A 21 6.484 5.655 6.472 1.00 0.00 C ATOM 347 CG ARG A 21 5.100 5.383 7.034 1.00 0.00 C ATOM 348 CD ARG A 21 5.061 5.586 8.539 1.00 0.00 C ATOM 349 NE ARG A 21 6.110 4.832 9.221 1.00 0.00 N ATOM 350 CZ ARG A 21 6.523 5.090 10.459 1.00 0.00 C ATOM 351 NH1 ARG A 21 5.981 6.081 11.155 1.00 0.00 N ATOM 352 NH2 ARG A 21 7.481 4.352 11.005 1.00 0.00 N ATOM 0 H ARG A 21 7.988 7.147 4.214 1.00 0.00 H new ATOM 0 HA ARG A 21 6.135 4.989 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.133 4.810 6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.905 6.527 6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.376 6.044 6.558 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.804 4.362 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.172 6.647 8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.087 5.279 8.921 1.00 0.00 H new ATOM 0 HE ARG A 21 6.552 4.062 8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.243 6.651 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.302 6.273 12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.900 3.588 10.476 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.798 4.549 11.954 1.00 0.00 H new ATOM 366 N ASN A 22 4.501 6.786 3.891 1.00 0.00 N ATOM 367 CA ASN A 22 3.586 7.862 3.489 1.00 0.00 C ATOM 368 C ASN A 22 2.191 7.337 3.170 1.00 0.00 C ATOM 369 O ASN A 22 1.765 7.319 2.016 1.00 0.00 O ATOM 370 CB ASN A 22 4.160 8.626 2.287 1.00 0.00 C ATOM 371 CG ASN A 22 4.132 7.822 1.000 1.00 0.00 C ATOM 372 OD1 ASN A 22 3.915 6.612 1.015 1.00 0.00 O ATOM 373 ND2 ASN A 22 4.345 8.497 -0.124 1.00 0.00 N ATOM 0 H ASN A 22 4.230 5.852 3.584 1.00 0.00 H new ATOM 0 HA ASN A 22 3.490 8.544 4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.594 9.546 2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.188 8.915 2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.332 8.011 -1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.521 9.501 -0.090 1.00 0.00 H new ATOM 380 N THR A 23 1.480 6.913 4.206 1.00 0.00 N ATOM 381 CA THR A 23 0.126 6.390 4.030 1.00 0.00 C ATOM 382 C THR A 23 -0.641 6.344 5.353 1.00 0.00 C ATOM 383 O THR A 23 -0.196 6.906 6.352 1.00 0.00 O ATOM 384 CB THR A 23 0.190 5.005 3.389 1.00 0.00 C ATOM 385 OG1 THR A 23 -1.073 4.365 3.417 1.00 0.00 O ATOM 386 CG2 THR A 23 1.187 4.095 4.063 1.00 0.00 C ATOM 0 H THR A 23 1.812 6.919 5.171 1.00 0.00 H new ATOM 0 HA THR A 23 -0.418 7.066 3.370 1.00 0.00 H new ATOM 0 HB THR A 23 0.507 5.177 2.360 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.066 3.657 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.189 3.125 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.182 4.536 4.002 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.911 3.965 5.110 1.00 0.00 H new ATOM 394 N ILE A 24 -1.794 5.657 5.334 1.00 0.00 N ATOM 395 CA ILE A 24 -2.668 5.487 6.503 1.00 0.00 C ATOM 396 C ILE A 24 -3.869 6.437 6.440 1.00 0.00 C ATOM 397 O ILE A 24 -3.703 7.646 6.313 1.00 0.00 O ATOM 398 CB ILE A 24 -1.914 5.661 7.853 1.00 0.00 C ATOM 399 CG1 ILE A 24 -2.478 4.698 8.904 1.00 0.00 C ATOM 400 CG2 ILE A 24 -1.978 7.101 8.353 1.00 0.00 C ATOM 401 CD1 ILE A 24 -3.847 5.085 9.426 1.00 0.00 C ATOM 0 H ILE A 24 -2.149 5.198 4.495 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.027 4.458 6.465 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.864 5.422 7.682 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.535 3.699 8.472 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.783 4.644 9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.440 7.182 9.298 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.521 7.762 7.617 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.019 7.389 8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.175 4.354 10.165 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -3.795 6.070 9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -4.558 5.110 8.600 1.00 0.00 H new ATOM 413 N PRO A 25 -5.103 5.898 6.505 1.00 0.00 N ATOM 414 CA PRO A 25 -6.326 6.691 6.441 1.00 0.00 C ATOM 415 C PRO A 25 -6.879 7.016 7.834 1.00 0.00 C ATOM 416 O PRO A 25 -6.114 7.137 8.788 1.00 0.00 O ATOM 417 CB PRO A 25 -7.247 5.743 5.677 1.00 0.00 C ATOM 418 CG PRO A 25 -6.858 4.377 6.150 1.00 0.00 C ATOM 419 CD PRO A 25 -5.420 4.463 6.618 1.00 0.00 C ATOM 0 HA PRO A 25 -6.197 7.669 5.977 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.296 5.952 5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.113 5.843 4.600 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -7.509 4.050 6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.959 3.647 5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.310 4.108 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.760 3.857 5.998 1.00 0.00 H new ATOM 427 N LEU A 26 -8.205 7.161 7.948 1.00 0.00 N ATOM 428 CA LEU A 26 -8.851 7.458 9.229 1.00 0.00 C ATOM 429 C LEU A 26 -8.106 8.534 10.020 1.00 0.00 C ATOM 430 O LEU A 26 -7.261 9.246 9.476 1.00 0.00 O ATOM 431 CB LEU A 26 -9.003 6.172 10.062 1.00 0.00 C ATOM 432 CG LEU A 26 -7.702 5.455 10.441 1.00 0.00 C ATOM 433 CD1 LEU A 26 -6.928 6.251 11.482 1.00 0.00 C ATOM 434 CD2 LEU A 26 -8.004 4.058 10.964 1.00 0.00 C ATOM 0 H LEU A 26 -8.852 7.077 7.164 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.841 7.857 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.538 6.419 10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.629 5.475 9.505 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.085 5.372 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.009 5.722 11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.682 7.234 11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.538 6.368 12.378 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -7.072 3.560 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.641 4.129 11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.516 3.483 10.192 1.00 0.00 H new ATOM 446 N ARG A 27 -8.439 8.645 11.308 1.00 0.00 N ATOM 447 CA ARG A 27 -7.827 9.626 12.204 1.00 0.00 C ATOM 448 C ARG A 27 -8.530 10.973 12.094 1.00 0.00 C ATOM 449 O ARG A 27 -9.187 11.266 11.096 1.00 0.00 O ATOM 450 CB ARG A 27 -6.331 9.788 11.921 1.00 0.00 C ATOM 451 CG ARG A 27 -5.500 10.050 13.169 1.00 0.00 C ATOM 452 CD ARG A 27 -5.771 9.016 14.251 1.00 0.00 C ATOM 453 NE ARG A 27 -4.690 8.952 15.232 1.00 0.00 N ATOM 454 CZ ARG A 27 -4.530 7.951 16.094 1.00 0.00 C ATOM 455 NH1 ARG A 27 -5.380 6.931 16.104 1.00 0.00 N ATOM 456 NH2 ARG A 27 -3.518 7.970 16.951 1.00 0.00 N ATOM 0 H ARG A 27 -9.140 8.057 11.758 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.941 9.252 13.222 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.962 8.886 11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.189 10.611 11.221 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.441 10.038 12.911 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.723 11.046 13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.706 9.258 14.757 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.902 8.036 13.791 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.019 9.720 15.258 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.161 6.912 15.448 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.252 6.167 16.767 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.863 8.752 16.949 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.395 7.203 17.612 1.00 0.00 H new ATOM 779 N LEU A 48 -1.295 17.001 -3.616 1.00 0.00 N ATOM 780 CA LEU A 48 -2.202 16.317 -4.539 1.00 0.00 C ATOM 781 C LEU A 48 -1.463 15.271 -5.372 1.00 0.00 C ATOM 782 O LEU A 48 -2.066 14.319 -5.867 1.00 0.00 O ATOM 783 CB LEU A 48 -2.928 17.312 -5.460 1.00 0.00 C ATOM 784 CG LEU A 48 -2.039 18.249 -6.290 1.00 0.00 C ATOM 785 CD1 LEU A 48 -1.172 17.467 -7.265 1.00 0.00 C ATOM 786 CD2 LEU A 48 -2.899 19.252 -7.045 1.00 0.00 C ATOM 0 HA LEU A 48 -2.950 15.808 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.560 16.746 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.590 17.924 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.380 18.783 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.554 18.159 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.531 16.780 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.809 16.901 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.259 19.912 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.578 18.720 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.477 19.843 -6.335 1.00 0.00 H new ATOM 798 N LYS A 49 -0.155 15.459 -5.532 1.00 0.00 N ATOM 799 CA LYS A 49 0.664 14.540 -6.311 1.00 0.00 C ATOM 800 C LYS A 49 0.577 13.126 -5.761 1.00 0.00 C ATOM 801 O LYS A 49 0.196 12.191 -6.468 1.00 0.00 O ATOM 802 CB LYS A 49 2.122 15.009 -6.321 1.00 0.00 C ATOM 803 CG LYS A 49 2.484 15.837 -7.543 1.00 0.00 C ATOM 804 CD LYS A 49 3.875 15.499 -8.054 1.00 0.00 C ATOM 805 CE LYS A 49 3.817 14.542 -9.235 1.00 0.00 C ATOM 806 NZ LYS A 49 3.288 13.206 -8.844 1.00 0.00 N ATOM 0 H LYS A 49 0.360 16.243 -5.130 1.00 0.00 H new ATOM 0 HA LYS A 49 0.283 14.532 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.312 15.598 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.776 14.138 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.753 15.661 -8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.435 16.897 -7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.387 16.414 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.460 15.052 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.187 14.967 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.815 14.427 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.281 12.579 -9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.894 12.795 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.319 13.309 -8.480 1.00 0.00 H new ATOM 820 N VAL A 50 0.937 12.978 -4.494 1.00 0.00 N ATOM 821 CA VAL A 50 0.908 11.677 -3.840 1.00 0.00 C ATOM 822 C VAL A 50 -0.520 11.260 -3.506 1.00 0.00 C ATOM 823 O VAL A 50 -0.918 10.122 -3.753 1.00 0.00 O ATOM 824 CB VAL A 50 1.758 11.677 -2.554 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.193 12.650 -1.532 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.850 10.274 -1.972 1.00 0.00 C ATOM 0 H VAL A 50 1.253 13.743 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 50 1.332 10.958 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 50 2.765 12.006 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.809 12.632 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.190 13.656 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.173 12.360 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.454 10.295 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.850 9.913 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.312 9.608 -2.700 1.00 0.00 H new ATOM 836 N ALA A 51 -1.285 12.188 -2.945 1.00 0.00 N ATOM 837 CA ALA A 51 -2.672 11.918 -2.578 1.00 0.00 C ATOM 838 C ALA A 51 -3.455 11.358 -3.762 1.00 0.00 C ATOM 839 O ALA A 51 -4.113 10.324 -3.652 1.00 0.00 O ATOM 840 CB ALA A 51 -3.335 13.183 -2.055 1.00 0.00 C ATOM 0 H ALA A 51 -0.970 13.135 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.673 11.167 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.369 12.967 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.797 13.539 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.315 13.951 -2.828 1.00 0.00 H new ATOM 846 N GLU A 52 -3.376 12.049 -4.895 1.00 0.00 N ATOM 847 CA GLU A 52 -4.074 11.624 -6.103 1.00 0.00 C ATOM 848 C GLU A 52 -3.640 10.221 -6.517 1.00 0.00 C ATOM 849 O GLU A 52 -4.454 9.420 -6.979 1.00 0.00 O ATOM 850 CB GLU A 52 -3.810 12.609 -7.243 1.00 0.00 C ATOM 851 CG GLU A 52 -4.725 12.412 -8.440 1.00 0.00 C ATOM 852 CD GLU A 52 -5.794 13.482 -8.542 1.00 0.00 C ATOM 853 OE1 GLU A 52 -6.203 14.014 -7.489 1.00 0.00 O ATOM 854 OE2 GLU A 52 -6.222 13.789 -9.674 1.00 0.00 O ATOM 0 H GLU A 52 -2.835 12.907 -5.002 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.142 11.606 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.929 13.626 -6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.774 12.508 -7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.128 12.412 -9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.201 11.434 -8.371 1.00 0.00 H new ATOM 861 N ILE A 53 -2.353 9.929 -6.348 1.00 0.00 N ATOM 862 CA ILE A 53 -1.815 8.620 -6.704 1.00 0.00 C ATOM 863 C ILE A 53 -2.367 7.533 -5.783 1.00 0.00 C ATOM 864 O ILE A 53 -2.893 6.523 -6.251 1.00 0.00 O ATOM 865 CB ILE A 53 -0.272 8.613 -6.641 1.00 0.00 C ATOM 866 CG1 ILE A 53 0.304 9.573 -7.684 1.00 0.00 C ATOM 867 CG2 ILE A 53 0.272 7.207 -6.855 1.00 0.00 C ATOM 868 CD1 ILE A 53 1.717 10.020 -7.381 1.00 0.00 C ATOM 0 H ILE A 53 -1.665 10.579 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.126 8.411 -7.728 1.00 0.00 H new ATOM 0 HB ILE A 53 0.033 8.948 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.287 9.088 -8.660 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.339 10.451 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.361 7.227 -6.806 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.114 6.546 -6.079 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.041 6.841 -7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.059 10.698 -8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.738 10.534 -6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.373 9.151 -7.342 1.00 0.00 H new ATOM 880 N ILE A 54 -2.241 7.746 -4.477 1.00 0.00 N ATOM 881 CA ILE A 54 -2.728 6.782 -3.495 1.00 0.00 C ATOM 882 C ILE A 54 -4.210 6.484 -3.708 1.00 0.00 C ATOM 883 O ILE A 54 -4.611 5.327 -3.811 1.00 0.00 O ATOM 884 CB ILE A 54 -2.514 7.287 -2.054 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.037 7.597 -1.808 1.00 0.00 C ATOM 886 CG2 ILE A 54 -3.015 6.260 -1.045 1.00 0.00 C ATOM 887 CD1 ILE A 54 -0.774 8.273 -0.480 1.00 0.00 C ATOM 0 H ILE A 54 -1.807 8.576 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.153 5.867 -3.636 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.087 8.205 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.467 6.669 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.670 8.236 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.855 6.635 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.079 6.084 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.470 5.325 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.294 8.463 -0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.316 9.218 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.110 7.626 0.330 1.00 0.00 H new ATOM 899 N LEU A 55 -5.018 7.537 -3.774 1.00 0.00 N ATOM 900 CA LEU A 55 -6.454 7.386 -3.978 1.00 0.00 C ATOM 901 C LEU A 55 -6.744 6.572 -5.236 1.00 0.00 C ATOM 902 O LEU A 55 -7.659 5.748 -5.259 1.00 0.00 O ATOM 903 CB LEU A 55 -7.122 8.760 -4.076 1.00 0.00 C ATOM 904 CG LEU A 55 -8.283 8.985 -3.106 1.00 0.00 C ATOM 905 CD1 LEU A 55 -7.847 8.707 -1.676 1.00 0.00 C ATOM 906 CD2 LEU A 55 -8.816 10.406 -3.236 1.00 0.00 C ATOM 0 H LEU A 55 -4.703 8.503 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.864 6.851 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.368 9.527 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.487 8.898 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.084 8.291 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.687 8.873 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.512 7.673 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.029 9.376 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.642 10.550 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.020 11.115 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.168 10.571 -4.254 1.00 0.00 H new ATOM 918 N LYS A 56 -5.957 6.810 -6.281 1.00 0.00 N ATOM 919 CA LYS A 56 -6.123 6.102 -7.546 1.00 0.00 C ATOM 920 C LYS A 56 -6.023 4.591 -7.351 1.00 0.00 C ATOM 921 O LYS A 56 -6.990 3.861 -7.567 1.00 0.00 O ATOM 922 CB LYS A 56 -5.072 6.570 -8.556 1.00 0.00 C ATOM 923 CG LYS A 56 -5.655 6.958 -9.906 1.00 0.00 C ATOM 924 CD LYS A 56 -6.074 8.420 -9.932 1.00 0.00 C ATOM 925 CE LYS A 56 -7.568 8.576 -9.701 1.00 0.00 C ATOM 926 NZ LYS A 56 -8.327 8.612 -10.980 1.00 0.00 N ATOM 0 H LYS A 56 -5.196 7.489 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.117 6.330 -7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.537 7.425 -8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.340 5.775 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -4.918 6.776 -10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.516 6.327 -10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.527 8.970 -9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.806 8.859 -10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.929 7.750 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.755 9.493 -9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.728 9.562 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.688 8.387 -11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.096 7.913 -10.947 1.00 0.00 H new ATOM 940 N LEU A 57 -4.845 4.130 -6.942 1.00 0.00 N ATOM 941 CA LEU A 57 -4.621 2.706 -6.719 1.00 0.00 C ATOM 942 C LEU A 57 -5.543 2.167 -5.626 1.00 0.00 C ATOM 943 O LEU A 57 -5.794 0.965 -5.552 1.00 0.00 O ATOM 944 CB LEU A 57 -3.160 2.443 -6.345 1.00 0.00 C ATOM 945 CG LEU A 57 -2.562 3.418 -5.325 1.00 0.00 C ATOM 946 CD1 LEU A 57 -2.230 2.701 -4.027 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.323 4.094 -5.895 1.00 0.00 C ATOM 0 H LEU A 57 -4.033 4.720 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.849 2.185 -7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.080 1.431 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.557 2.477 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.305 4.186 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.807 3.411 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.138 2.267 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.507 1.910 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.912 4.783 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.577 3.338 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.591 4.646 -6.796 1.00 0.00 H new ATOM 959 N TYR A 58 -6.044 3.064 -4.781 1.00 0.00 N ATOM 960 CA TYR A 58 -6.938 2.672 -3.696 1.00 0.00 C ATOM 961 C TYR A 58 -8.238 2.089 -4.245 1.00 0.00 C ATOM 962 O TYR A 58 -8.618 0.968 -3.906 1.00 0.00 O ATOM 963 CB TYR A 58 -7.245 3.875 -2.800 1.00 0.00 C ATOM 964 CG TYR A 58 -7.039 3.603 -1.325 1.00 0.00 C ATOM 965 CD1 TYR A 58 -7.417 2.390 -0.764 1.00 0.00 C ATOM 966 CD2 TYR A 58 -6.470 4.560 -0.496 1.00 0.00 C ATOM 967 CE1 TYR A 58 -7.232 2.137 0.582 1.00 0.00 C ATOM 968 CE2 TYR A 58 -6.281 4.316 0.851 1.00 0.00 C ATOM 969 CZ TYR A 58 -6.662 3.103 1.385 1.00 0.00 C ATOM 970 OH TYR A 58 -6.477 2.856 2.724 1.00 0.00 O ATOM 0 H TYR A 58 -5.847 4.064 -4.826 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.437 1.905 -3.105 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.611 4.710 -3.098 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.278 4.184 -2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.863 1.632 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.170 5.511 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -7.532 1.189 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.837 5.072 1.482 1.00 0.00 H new ATOM 0 HH TYR A 58 -6.334 1.896 2.863 1.00 0.00 H new ATOM 980 N PHE A 59 -8.915 2.859 -5.092 1.00 0.00 N ATOM 981 CA PHE A 59 -10.173 2.422 -5.689 1.00 0.00 C ATOM 982 C PHE A 59 -9.941 1.644 -6.983 1.00 0.00 C ATOM 983 O PHE A 59 -10.732 1.742 -7.922 1.00 0.00 O ATOM 984 CB PHE A 59 -11.072 3.630 -5.962 1.00 0.00 C ATOM 985 CG PHE A 59 -11.313 4.485 -4.751 1.00 0.00 C ATOM 986 CD1 PHE A 59 -11.860 3.940 -3.601 1.00 0.00 C ATOM 987 CD2 PHE A 59 -10.992 5.832 -4.765 1.00 0.00 C ATOM 988 CE1 PHE A 59 -12.083 4.724 -2.484 1.00 0.00 C ATOM 989 CE2 PHE A 59 -11.213 6.622 -3.651 1.00 0.00 C ATOM 990 CZ PHE A 59 -11.758 6.066 -2.509 1.00 0.00 C ATOM 0 H PHE A 59 -8.613 3.790 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.664 1.755 -4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.619 4.240 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -12.030 3.280 -6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.115 2.891 -3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -10.565 6.270 -5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -12.511 4.288 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.960 7.672 -3.674 1.00 0.00 H new ATOM 0 HZ PHE A 59 -11.929 6.680 -1.637 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.856 0.869 -7.027 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.516 0.071 -8.205 1.00 0.00 C ATOM 1002 C ALA A 60 -8.804 0.821 -9.503 1.00 0.00 C ATOM 1003 O ALA A 60 -9.806 0.565 -10.172 1.00 0.00 O ATOM 1004 CB ALA A 60 -9.278 -1.247 -8.180 1.00 0.00 C ATOM 0 H ALA A 60 -8.195 0.777 -6.256 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.445 -0.128 -8.172 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.018 -1.834 -9.061 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.012 -1.804 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.350 -1.048 -8.180 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.919 1.750 -9.852 1.00 0.00 N ATOM 1011 CA GLU A 61 -8.081 2.537 -11.072 1.00 0.00 C ATOM 1012 C GLU A 61 -6.751 2.690 -11.807 1.00 0.00 C ATOM 1013 O GLU A 61 -6.553 3.645 -12.558 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.657 3.918 -10.747 1.00 0.00 C ATOM 1015 CG GLU A 61 -9.735 3.893 -9.676 1.00 0.00 C ATOM 1016 CD GLU A 61 -10.333 5.262 -9.416 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -9.570 6.252 -9.418 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -11.562 5.346 -9.215 1.00 0.00 O ATOM 0 H GLU A 61 -7.085 1.976 -9.310 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.776 2.005 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -7.848 4.572 -10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.071 4.353 -11.657 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.526 3.207 -9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.312 3.504 -8.750 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.845 1.740 -11.590 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.536 1.763 -12.231 1.00 0.00 C ATOM 1027 C ILE A 62 -3.844 0.409 -12.107 1.00 0.00 C ATOM 1028 O ILE A 62 -4.222 -0.418 -11.278 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.621 2.851 -11.630 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -3.777 2.904 -10.109 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -3.927 4.206 -12.246 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.718 3.739 -9.424 1.00 0.00 C ATOM 0 H ILE A 62 -5.996 0.942 -10.972 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.707 1.992 -13.283 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.587 2.595 -11.860 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.760 3.307 -9.866 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.742 1.889 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.272 4.960 -11.810 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.763 4.162 -13.323 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.966 4.469 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.890 3.733 -8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.733 3.324 -9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.767 4.763 -9.793 1.00 0.00 H new ATOM 1044 N ASP A 63 -2.829 0.189 -12.937 1.00 0.00 N ATOM 1045 CA ASP A 63 -2.086 -1.066 -12.917 1.00 0.00 C ATOM 1046 C ASP A 63 -0.616 -0.825 -12.606 1.00 0.00 C ATOM 1047 O ASP A 63 -0.020 -1.513 -11.777 1.00 0.00 O ATOM 1048 CB ASP A 63 -2.227 -1.791 -14.258 1.00 0.00 C ATOM 1049 CG ASP A 63 -3.300 -2.861 -14.226 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -3.053 -3.933 -13.635 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -4.389 -2.628 -14.793 1.00 0.00 O ATOM 0 H ASP A 63 -2.503 0.862 -13.630 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.505 -1.693 -12.130 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.464 -1.066 -15.037 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.273 -2.245 -14.525 1.00 0.00 H new ATOM 1056 N ASP A 64 -0.043 0.155 -13.280 1.00 0.00 N ATOM 1057 CA ASP A 64 1.361 0.503 -13.088 1.00 0.00 C ATOM 1058 C ASP A 64 1.560 2.013 -13.134 1.00 0.00 C ATOM 1059 O ASP A 64 0.609 2.767 -13.335 1.00 0.00 O ATOM 1060 CB ASP A 64 2.223 -0.170 -14.158 1.00 0.00 C ATOM 1061 CG ASP A 64 2.734 -1.529 -13.719 1.00 0.00 C ATOM 1062 OD1 ASP A 64 3.624 -1.574 -12.845 1.00 0.00 O ATOM 1063 OD2 ASP A 64 2.242 -2.547 -14.250 1.00 0.00 O ATOM 0 H ASP A 64 -0.528 0.729 -13.970 1.00 0.00 H new ATOM 0 HA ASP A 64 1.667 0.146 -12.105 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.640 -0.282 -15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.070 0.474 -14.396 1.00 0.00 H new ATOM 1068 N LYS A 65 2.810 2.444 -12.942 1.00 0.00 N ATOM 1069 CA LYS A 65 3.163 3.866 -12.957 1.00 0.00 C ATOM 1070 C LYS A 65 3.004 4.495 -11.573 1.00 0.00 C ATOM 1071 O LYS A 65 3.455 5.617 -11.339 1.00 0.00 O ATOM 1072 CB LYS A 65 2.324 4.639 -13.982 1.00 0.00 C ATOM 1073 CG LYS A 65 3.098 5.729 -14.704 1.00 0.00 C ATOM 1074 CD LYS A 65 2.666 5.850 -16.157 1.00 0.00 C ATOM 1075 CE LYS A 65 3.772 6.434 -17.021 1.00 0.00 C ATOM 1076 NZ LYS A 65 3.903 5.716 -18.318 1.00 0.00 N ATOM 0 H LYS A 65 3.600 1.822 -12.773 1.00 0.00 H new ATOM 0 HA LYS A 65 4.212 3.931 -13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.928 3.938 -14.717 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.469 5.087 -13.476 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.945 6.682 -14.197 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.165 5.511 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.386 4.868 -16.537 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.780 6.481 -16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.567 7.488 -17.209 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.718 6.384 -16.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.668 6.145 -18.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.124 4.715 -18.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.009 5.785 -18.845 1.00 0.00 H new ATOM 1090 N LYS A 66 2.362 3.772 -10.657 1.00 0.00 N ATOM 1091 CA LYS A 66 2.151 4.270 -9.302 1.00 0.00 C ATOM 1092 C LYS A 66 3.410 4.116 -8.463 1.00 0.00 C ATOM 1093 O LYS A 66 3.736 4.971 -7.642 1.00 0.00 O ATOM 1094 CB LYS A 66 0.990 3.527 -8.640 1.00 0.00 C ATOM 1095 CG LYS A 66 1.256 2.046 -8.428 1.00 0.00 C ATOM 1096 CD LYS A 66 0.000 1.308 -7.985 1.00 0.00 C ATOM 1097 CE LYS A 66 0.106 0.841 -6.542 1.00 0.00 C ATOM 1098 NZ LYS A 66 -0.661 -0.415 -6.307 1.00 0.00 N ATOM 0 H LYS A 66 1.980 2.842 -10.829 1.00 0.00 H new ATOM 0 HA LYS A 66 1.907 5.331 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.775 3.990 -7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.098 3.643 -9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.629 1.607 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.036 1.920 -7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.865 1.962 -8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.166 0.449 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.154 0.679 -6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.265 1.623 -5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.563 -0.700 -5.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.665 -0.254 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.290 -1.168 -6.921 1.00 0.00 H new ATOM 1112 N VAL A 67 4.114 3.018 -8.687 1.00 0.00 N ATOM 1113 CA VAL A 67 5.348 2.734 -7.963 1.00 0.00 C ATOM 1114 C VAL A 67 6.406 3.799 -8.237 1.00 0.00 C ATOM 1115 O VAL A 67 7.166 4.177 -7.346 1.00 0.00 O ATOM 1116 CB VAL A 67 5.909 1.346 -8.334 1.00 0.00 C ATOM 1117 CG1 VAL A 67 6.170 1.252 -9.831 1.00 0.00 C ATOM 1118 CG2 VAL A 67 7.177 1.049 -7.546 1.00 0.00 C ATOM 0 H VAL A 67 3.852 2.304 -9.367 1.00 0.00 H new ATOM 0 HA VAL A 67 5.103 2.742 -6.901 1.00 0.00 H new ATOM 0 HB VAL A 67 5.162 0.597 -8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.565 0.265 -10.070 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.238 1.411 -10.374 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.894 2.013 -10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.556 0.065 -7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.930 1.804 -7.771 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.954 1.065 -6.479 1.00 0.00 H new ATOM 1128 N ARG A 68 6.453 4.277 -9.478 1.00 0.00 N ATOM 1129 CA ARG A 68 7.422 5.295 -9.873 1.00 0.00 C ATOM 1130 C ARG A 68 7.193 6.597 -9.112 1.00 0.00 C ATOM 1131 O ARG A 68 8.027 7.011 -8.307 1.00 0.00 O ATOM 1132 CB ARG A 68 7.338 5.550 -11.379 1.00 0.00 C ATOM 1133 CG ARG A 68 8.656 5.984 -11.997 1.00 0.00 C ATOM 1134 CD ARG A 68 8.772 7.497 -12.059 1.00 0.00 C ATOM 1135 NE ARG A 68 10.165 7.940 -12.068 1.00 0.00 N ATOM 1136 CZ ARG A 68 10.927 8.012 -10.978 1.00 0.00 C ATOM 1137 NH1 ARG A 68 10.435 7.672 -9.794 1.00 0.00 N ATOM 1138 NH2 ARG A 68 12.183 8.426 -11.075 1.00 0.00 N ATOM 0 H ARG A 68 5.831 3.975 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 68 8.417 4.925 -9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.996 4.641 -11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.588 6.318 -11.568 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.483 5.579 -11.414 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.741 5.570 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.270 7.863 -12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.258 7.935 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 68 10.577 8.210 -12.961 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.469 7.354 -9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.023 7.729 -8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.565 8.689 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.768 8.482 -10.241 1.00 0.00 H new ATOM 1152 N GLU A 69 6.065 7.245 -9.383 1.00 0.00 N ATOM 1153 CA GLU A 69 5.725 8.509 -8.735 1.00 0.00 C ATOM 1154 C GLU A 69 5.763 8.400 -7.210 1.00 0.00 C ATOM 1155 O GLU A 69 5.816 9.411 -6.512 1.00 0.00 O ATOM 1156 CB GLU A 69 4.340 8.977 -9.187 1.00 0.00 C ATOM 1157 CG GLU A 69 4.337 9.629 -10.560 1.00 0.00 C ATOM 1158 CD GLU A 69 3.138 9.220 -11.395 1.00 0.00 C ATOM 1159 OE1 GLU A 69 3.081 8.047 -11.817 1.00 0.00 O ATOM 1160 OE2 GLU A 69 2.257 10.075 -11.627 1.00 0.00 O ATOM 0 H GLU A 69 5.367 6.915 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 69 6.476 9.240 -9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.663 8.123 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.949 9.685 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.342 10.713 -10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.252 9.361 -11.088 1.00 0.00 H new ATOM 1167 N LEU A 70 5.726 7.175 -6.697 1.00 0.00 N ATOM 1168 CA LEU A 70 5.749 6.953 -5.255 1.00 0.00 C ATOM 1169 C LEU A 70 7.144 7.186 -4.673 1.00 0.00 C ATOM 1170 O LEU A 70 7.303 7.291 -3.458 1.00 0.00 O ATOM 1171 CB LEU A 70 5.281 5.531 -4.932 1.00 0.00 C ATOM 1172 CG LEU A 70 4.086 5.445 -3.982 1.00 0.00 C ATOM 1173 CD1 LEU A 70 4.368 6.214 -2.700 1.00 0.00 C ATOM 1174 CD2 LEU A 70 2.831 5.974 -4.659 1.00 0.00 C ATOM 0 H LEU A 70 5.680 6.323 -7.256 1.00 0.00 H new ATOM 0 HA LEU A 70 5.069 7.672 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.022 5.029 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.114 4.981 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 70 3.923 4.398 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.507 6.142 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.243 5.791 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.556 7.261 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.989 5.906 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.983 7.015 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.620 5.381 -5.549 1.00 0.00 H new ATOM 1186 N ILE A 71 8.152 7.257 -5.539 1.00 0.00 N ATOM 1187 CA ILE A 71 9.517 7.462 -5.108 1.00 0.00 C ATOM 1188 C ILE A 71 10.041 6.200 -4.457 1.00 0.00 C ATOM 1189 O ILE A 71 9.266 5.374 -3.975 1.00 0.00 O ATOM 1190 CB ILE A 71 9.663 8.641 -4.128 1.00 0.00 C ATOM 1191 CG1 ILE A 71 8.690 9.777 -4.470 1.00 0.00 C ATOM 1192 CG2 ILE A 71 11.090 9.148 -4.164 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.917 10.285 -3.273 1.00 0.00 C ATOM 0 H ILE A 71 8.039 7.174 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 71 10.099 7.705 -5.997 1.00 0.00 H new ATOM 0 HB ILE A 71 9.421 8.289 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 71 9.248 10.603 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.987 9.428 -5.226 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.197 9.983 -3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.769 8.346 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.333 9.481 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.248 11.087 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.332 9.471 -2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.613 10.664 -2.525 1.00 0.00 H new ATOM 1205 N SER A 72 11.353 6.038 -4.459 1.00 0.00 N ATOM 1206 CA SER A 72 11.946 4.851 -3.880 1.00 0.00 C ATOM 1207 C SER A 72 11.834 4.877 -2.360 1.00 0.00 C ATOM 1208 O SER A 72 12.204 5.858 -1.716 1.00 0.00 O ATOM 1209 CB SER A 72 13.410 4.717 -4.303 1.00 0.00 C ATOM 1210 OG SER A 72 13.536 3.911 -5.462 1.00 0.00 O ATOM 0 H SER A 72 12.018 6.705 -4.850 1.00 0.00 H new ATOM 0 HA SER A 72 11.398 3.985 -4.251 1.00 0.00 H new ATOM 0 HB2 SER A 72 13.827 5.705 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 72 13.988 4.281 -3.489 1.00 0.00 H new ATOM 0 HG SER A 72 14.481 3.843 -5.712 1.00 0.00 H new ATOM 1216 N TYR A 73 11.307 3.797 -1.795 1.00 0.00 N ATOM 1217 CA TYR A 73 11.130 3.703 -0.349 1.00 0.00 C ATOM 1218 C TYR A 73 12.402 3.218 0.340 1.00 0.00 C ATOM 1219 O TYR A 73 13.231 2.534 -0.260 1.00 0.00 O ATOM 1220 CB TYR A 73 9.957 2.784 0.012 1.00 0.00 C ATOM 1221 CG TYR A 73 9.710 1.665 -0.977 1.00 0.00 C ATOM 1222 CD1 TYR A 73 10.630 0.639 -1.142 1.00 0.00 C ATOM 1223 CD2 TYR A 73 8.550 1.638 -1.744 1.00 0.00 C ATOM 1224 CE1 TYR A 73 10.404 -0.383 -2.045 1.00 0.00 C ATOM 1225 CE2 TYR A 73 8.317 0.620 -2.647 1.00 0.00 C ATOM 1226 CZ TYR A 73 9.247 -0.389 -2.795 1.00 0.00 C ATOM 1227 OH TYR A 73 9.018 -1.404 -3.693 1.00 0.00 O ATOM 0 H TYR A 73 10.995 2.976 -2.314 1.00 0.00 H new ATOM 0 HA TYR A 73 10.906 4.708 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.141 2.350 0.995 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.052 3.386 0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 73 11.537 0.639 -0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.820 2.426 -1.631 1.00 0.00 H new ATOM 0 HE1 TYR A 73 11.131 -1.173 -2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.411 0.613 -3.235 1.00 0.00 H new ATOM 0 HH TYR A 73 8.157 -1.259 -4.138 1.00 0.00 H new ATOM 1237 N LYS A 74 12.534 3.577 1.612 1.00 0.00 N ATOM 1238 CA LYS A 74 13.683 3.193 2.422 1.00 0.00 C ATOM 1239 C LYS A 74 13.330 2.013 3.320 1.00 0.00 C ATOM 1240 O LYS A 74 12.162 1.799 3.643 1.00 0.00 O ATOM 1241 CB LYS A 74 14.156 4.378 3.267 1.00 0.00 C ATOM 1242 CG LYS A 74 15.468 4.981 2.788 1.00 0.00 C ATOM 1243 CD LYS A 74 16.466 5.130 3.926 1.00 0.00 C ATOM 1244 CE LYS A 74 17.536 4.049 3.873 1.00 0.00 C ATOM 1245 NZ LYS A 74 18.740 4.420 4.668 1.00 0.00 N ATOM 0 H LYS A 74 11.847 4.143 2.110 1.00 0.00 H new ATOM 0 HA LYS A 74 14.492 2.893 1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 74 13.386 5.150 3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 74 14.271 4.053 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.896 4.350 2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.278 5.956 2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 74 16.936 6.112 3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 74 15.942 5.079 4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 74 17.125 3.113 4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 74 17.825 3.875 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.445 3.658 4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.147 5.300 4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.469 4.562 5.662 1.00 0.00 H new ATOM 1259 N LEU A 75 14.338 1.252 3.726 1.00 0.00 N ATOM 1260 CA LEU A 75 14.113 0.099 4.589 1.00 0.00 C ATOM 1261 C LEU A 75 13.985 0.542 6.042 1.00 0.00 C ATOM 1262 O LEU A 75 14.974 0.642 6.768 1.00 0.00 O ATOM 1263 CB LEU A 75 15.257 -0.907 4.445 1.00 0.00 C ATOM 1264 CG LEU A 75 15.103 -2.184 5.274 1.00 0.00 C ATOM 1265 CD1 LEU A 75 15.524 -3.401 4.465 1.00 0.00 C ATOM 1266 CD2 LEU A 75 15.915 -2.089 6.557 1.00 0.00 C ATOM 0 H LEU A 75 15.314 1.410 3.474 1.00 0.00 H new ATOM 0 HA LEU A 75 13.184 -0.383 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.348 -1.183 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.189 -0.418 4.728 1.00 0.00 H new ATOM 0 HG LEU A 75 14.052 -2.296 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.407 -4.299 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.899 -3.480 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.567 -3.297 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.793 -3.006 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.968 -1.952 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 75 15.566 -1.241 7.146 1.00 0.00 H new ATOM 1278 N GLU A 76 12.747 0.809 6.451 1.00 0.00 N ATOM 1279 CA GLU A 76 12.454 1.249 7.809 1.00 0.00 C ATOM 1280 C GLU A 76 11.485 0.285 8.478 1.00 0.00 C ATOM 1281 O GLU A 76 10.512 0.699 9.110 1.00 0.00 O ATOM 1282 CB GLU A 76 11.860 2.659 7.792 1.00 0.00 C ATOM 1283 CG GLU A 76 12.253 3.502 8.995 1.00 0.00 C ATOM 1284 CD GLU A 76 11.419 3.190 10.223 1.00 0.00 C ATOM 1285 OE1 GLU A 76 10.175 3.247 10.124 1.00 0.00 O ATOM 1286 OE2 GLU A 76 12.010 2.890 11.280 1.00 0.00 O ATOM 0 H GLU A 76 11.925 0.727 5.853 1.00 0.00 H new ATOM 0 HA GLU A 76 13.384 1.265 8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.180 3.168 6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.773 2.585 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 76 13.306 3.335 9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.145 4.558 8.745 1.00 0.00 H new ATOM 1293 N VAL A 77 11.756 -1.003 8.326 1.00 0.00 N ATOM 1294 CA VAL A 77 10.906 -2.038 8.905 1.00 0.00 C ATOM 1295 C VAL A 77 11.391 -2.424 10.305 1.00 0.00 C ATOM 1296 O VAL A 77 12.558 -2.769 10.492 1.00 0.00 O ATOM 1297 CB VAL A 77 10.826 -3.297 7.992 1.00 0.00 C ATOM 1298 CG1 VAL A 77 11.191 -2.955 6.553 1.00 0.00 C ATOM 1299 CG2 VAL A 77 11.705 -4.435 8.503 1.00 0.00 C ATOM 0 H VAL A 77 12.558 -1.359 7.806 1.00 0.00 H new ATOM 0 HA VAL A 77 9.902 -1.622 8.986 1.00 0.00 H new ATOM 0 HB VAL A 77 9.792 -3.640 8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.127 -3.853 5.938 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.500 -2.203 6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.208 -2.564 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 77 11.617 -5.291 7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.744 -4.106 8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.383 -4.722 9.504 1.00 0.00 H new ATOM 1309 N PRO A 78 10.500 -2.370 11.312 1.00 0.00 N ATOM 1310 CA PRO A 78 10.846 -2.715 12.690 1.00 0.00 C ATOM 1311 C PRO A 78 10.747 -4.213 12.957 1.00 0.00 C ATOM 1312 O PRO A 78 10.172 -4.640 13.957 1.00 0.00 O ATOM 1313 CB PRO A 78 9.794 -1.959 13.494 1.00 0.00 C ATOM 1314 CG PRO A 78 8.586 -1.960 12.619 1.00 0.00 C ATOM 1315 CD PRO A 78 9.085 -1.965 11.194 1.00 0.00 C ATOM 0 HA PRO A 78 11.875 -2.455 12.939 1.00 0.00 H new ATOM 0 HB2 PRO A 78 9.595 -2.449 14.447 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.120 -0.944 13.720 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.966 -2.835 12.815 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.968 -1.082 12.810 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.520 -2.663 10.576 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.988 -0.982 10.734 1.00 0.00 H new ATOM 1323 N GLU A 79 11.310 -5.008 12.048 1.00 0.00 N ATOM 1324 CA GLU A 79 11.287 -6.462 12.175 1.00 0.00 C ATOM 1325 C GLU A 79 11.768 -7.121 10.884 1.00 0.00 C ATOM 1326 O GLU A 79 12.895 -7.611 10.808 1.00 0.00 O ATOM 1327 CB GLU A 79 9.877 -6.953 12.518 1.00 0.00 C ATOM 1328 CG GLU A 79 9.736 -7.447 13.948 1.00 0.00 C ATOM 1329 CD GLU A 79 8.294 -7.485 14.412 1.00 0.00 C ATOM 1330 OE1 GLU A 79 7.717 -6.404 14.648 1.00 0.00 O ATOM 1331 OE2 GLU A 79 7.740 -8.599 14.540 1.00 0.00 O ATOM 0 H GLU A 79 11.788 -4.667 11.214 1.00 0.00 H new ATOM 0 HA GLU A 79 11.961 -6.741 12.985 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.168 -6.142 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.606 -7.759 11.836 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.166 -8.446 14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 79 10.310 -6.799 14.611 1.00 0.00 H new ATOM 1338 N PHE A 80 10.903 -7.129 9.872 1.00 0.00 N ATOM 1339 CA PHE A 80 11.233 -7.727 8.582 1.00 0.00 C ATOM 1340 C PHE A 80 10.040 -7.661 7.632 1.00 0.00 C ATOM 1341 O PHE A 80 8.895 -7.818 8.051 1.00 0.00 O ATOM 1342 CB PHE A 80 11.667 -9.185 8.765 1.00 0.00 C ATOM 1343 CG PHE A 80 12.846 -9.572 7.919 1.00 0.00 C ATOM 1344 CD1 PHE A 80 12.702 -9.763 6.555 1.00 0.00 C ATOM 1345 CD2 PHE A 80 14.096 -9.747 8.490 1.00 0.00 C ATOM 1346 CE1 PHE A 80 13.785 -10.121 5.773 1.00 0.00 C ATOM 1347 CE2 PHE A 80 15.182 -10.104 7.714 1.00 0.00 C ATOM 1348 CZ PHE A 80 15.027 -10.291 6.354 1.00 0.00 C ATOM 0 H PHE A 80 9.967 -6.727 9.922 1.00 0.00 H new ATOM 0 HA PHE A 80 12.057 -7.160 8.149 1.00 0.00 H new ATOM 0 HB2 PHE A 80 11.912 -9.354 9.814 1.00 0.00 H new ATOM 0 HB3 PHE A 80 10.828 -9.838 8.525 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.733 -9.631 6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.223 -9.603 9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.660 -10.267 4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 80 16.152 -10.237 8.170 1.00 0.00 H new ATOM 0 HZ PHE A 80 15.875 -10.570 5.746 1.00 0.00 H new ATOM 1358 N THR A 81 10.317 -7.432 6.352 1.00 0.00 N ATOM 1359 CA THR A 81 9.261 -7.352 5.345 1.00 0.00 C ATOM 1360 C THR A 81 9.833 -7.237 3.929 1.00 0.00 C ATOM 1361 O THR A 81 9.136 -6.823 3.003 1.00 0.00 O ATOM 1362 CB THR A 81 8.341 -6.162 5.643 1.00 0.00 C ATOM 1363 OG1 THR A 81 7.140 -6.257 4.898 1.00 0.00 O ATOM 1364 CG2 THR A 81 8.963 -4.816 5.332 1.00 0.00 C ATOM 0 H THR A 81 11.260 -7.299 5.987 1.00 0.00 H new ATOM 0 HA THR A 81 8.685 -8.276 5.393 1.00 0.00 H new ATOM 0 HB THR A 81 8.153 -6.214 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.373 -6.136 5.496 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.253 -4.024 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.865 -4.685 5.930 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.219 -4.769 4.274 1.00 0.00 H new ATOM 1372 N LYS A 82 11.099 -7.604 3.764 1.00 0.00 N ATOM 1373 CA LYS A 82 11.745 -7.542 2.458 1.00 0.00 C ATOM 1374 C LYS A 82 11.143 -8.568 1.502 1.00 0.00 C ATOM 1375 O LYS A 82 10.888 -8.272 0.334 1.00 0.00 O ATOM 1376 CB LYS A 82 13.249 -7.777 2.596 1.00 0.00 C ATOM 1377 CG LYS A 82 14.084 -6.942 1.639 1.00 0.00 C ATOM 1378 CD LYS A 82 14.319 -5.538 2.181 1.00 0.00 C ATOM 1379 CE LYS A 82 13.671 -4.481 1.299 1.00 0.00 C ATOM 1380 NZ LYS A 82 14.554 -3.297 1.112 1.00 0.00 N ATOM 0 H LYS A 82 11.697 -7.947 4.516 1.00 0.00 H new ATOM 0 HA LYS A 82 11.577 -6.547 2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.551 -7.553 3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.461 -8.832 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.042 -7.432 1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.581 -6.881 0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.917 -5.466 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.390 -5.348 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.434 -4.914 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.728 -4.164 1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.503 -2.979 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.242 -2.529 1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.535 -3.555 1.342 1.00 0.00 H new ATOM 1394 N LYS A 83 10.934 -9.779 2.007 1.00 0.00 N ATOM 1395 CA LYS A 83 10.383 -10.868 1.209 1.00 0.00 C ATOM 1396 C LYS A 83 9.000 -10.520 0.668 1.00 0.00 C ATOM 1397 O LYS A 83 8.757 -10.602 -0.539 1.00 0.00 O ATOM 1398 CB LYS A 83 10.309 -12.143 2.046 1.00 0.00 C ATOM 1399 CG LYS A 83 11.633 -12.526 2.690 1.00 0.00 C ATOM 1400 CD LYS A 83 11.628 -12.247 4.185 1.00 0.00 C ATOM 1401 CE LYS A 83 10.984 -13.383 4.960 1.00 0.00 C ATOM 1402 NZ LYS A 83 11.876 -14.574 5.052 1.00 0.00 N ATOM 0 H LYS A 83 11.140 -10.032 2.973 1.00 0.00 H new ATOM 0 HA LYS A 83 11.046 -11.029 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.559 -12.012 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.971 -12.964 1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.830 -13.584 2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.443 -11.970 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.651 -12.102 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.090 -11.320 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.733 -13.040 5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.049 -13.667 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.417 -15.388 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.776 -14.371 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.058 -14.795 6.052 1.00 0.00 H new ATOM 1416 N VAL A 84 8.096 -10.133 1.560 1.00 0.00 N ATOM 1417 CA VAL A 84 6.745 -9.782 1.159 1.00 0.00 C ATOM 1418 C VAL A 84 6.769 -8.735 0.052 1.00 0.00 C ATOM 1419 O VAL A 84 5.983 -8.797 -0.897 1.00 0.00 O ATOM 1420 CB VAL A 84 5.907 -9.271 2.345 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.220 -10.430 3.048 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.751 -8.467 3.324 1.00 0.00 C ATOM 0 H VAL A 84 8.276 -10.055 2.561 1.00 0.00 H new ATOM 0 HA VAL A 84 6.275 -10.691 0.785 1.00 0.00 H new ATOM 0 HB VAL A 84 5.143 -8.602 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.632 -10.051 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.564 -10.944 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.971 -11.127 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.125 -8.123 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.552 -9.095 3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.182 -7.606 2.812 1.00 0.00 H new ATOM 1432 N LEU A 85 7.701 -7.794 0.154 1.00 0.00 N ATOM 1433 CA LEU A 85 7.843 -6.766 -0.866 1.00 0.00 C ATOM 1434 C LEU A 85 8.086 -7.437 -2.212 1.00 0.00 C ATOM 1435 O LEU A 85 7.554 -7.018 -3.241 1.00 0.00 O ATOM 1436 CB LEU A 85 8.997 -5.820 -0.524 1.00 0.00 C ATOM 1437 CG LEU A 85 8.587 -4.542 0.209 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.795 -3.646 0.435 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.511 -3.802 -0.572 1.00 0.00 C ATOM 0 H LEU A 85 8.364 -7.723 0.926 1.00 0.00 H new ATOM 0 HA LEU A 85 6.929 -6.173 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.719 -6.358 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.507 -5.544 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 85 8.178 -4.818 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.484 -2.741 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.534 -4.176 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.234 -3.377 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.231 -2.895 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.894 -3.537 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.636 -4.443 -0.683 1.00 0.00 H new ATOM 1451 N ASP A 86 8.868 -8.513 -2.181 1.00 0.00 N ATOM 1452 CA ASP A 86 9.157 -9.281 -3.384 1.00 0.00 C ATOM 1453 C ASP A 86 7.862 -9.843 -3.963 1.00 0.00 C ATOM 1454 O ASP A 86 7.794 -10.187 -5.143 1.00 0.00 O ATOM 1455 CB ASP A 86 10.132 -10.418 -3.071 1.00 0.00 C ATOM 1456 CG ASP A 86 11.038 -10.740 -4.243 1.00 0.00 C ATOM 1457 OD1 ASP A 86 10.518 -11.140 -5.305 1.00 0.00 O ATOM 1458 OD2 ASP A 86 12.271 -10.594 -4.097 1.00 0.00 O ATOM 0 H ASP A 86 9.312 -8.871 -1.335 1.00 0.00 H new ATOM 0 HA ASP A 86 9.620 -8.622 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.741 -10.144 -2.209 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.570 -11.310 -2.794 1.00 0.00 H new ATOM 1463 N ILE A 87 6.831 -9.925 -3.121 1.00 0.00 N ATOM 1464 CA ILE A 87 5.537 -10.434 -3.543 1.00 0.00 C ATOM 1465 C ILE A 87 4.870 -9.443 -4.490 1.00 0.00 C ATOM 1466 O ILE A 87 4.325 -9.827 -5.521 1.00 0.00 O ATOM 1467 CB ILE A 87 4.609 -10.719 -2.326 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.847 -12.030 -2.539 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.628 -9.572 -2.076 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.841 -12.333 -1.447 1.00 0.00 C ATOM 0 H ILE A 87 6.873 -9.643 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 87 5.702 -11.377 -4.063 1.00 0.00 H new ATOM 0 HB ILE A 87 5.242 -10.808 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.329 -11.987 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.562 -12.850 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.999 -9.811 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.183 -8.656 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.002 -9.430 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.340 -13.276 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.356 -12.409 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.103 -11.532 -1.400 1.00 0.00 H new ATOM 1482 N VAL A 88 4.923 -8.166 -4.130 1.00 0.00 N ATOM 1483 CA VAL A 88 4.326 -7.117 -4.951 1.00 0.00 C ATOM 1484 C VAL A 88 5.018 -7.010 -6.310 1.00 0.00 C ATOM 1485 O VAL A 88 4.437 -6.520 -7.277 1.00 0.00 O ATOM 1486 CB VAL A 88 4.378 -5.747 -4.237 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.779 -5.146 -4.281 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.362 -4.793 -4.848 1.00 0.00 C ATOM 0 H VAL A 88 5.372 -7.831 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 88 3.284 -7.394 -5.109 1.00 0.00 H new ATOM 0 HB VAL A 88 4.123 -5.905 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.778 -4.183 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.479 -5.819 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.082 -5.005 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.410 -3.833 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.586 -4.651 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.361 -5.211 -4.742 1.00 0.00 H new ATOM 1498 N LYS A 89 6.268 -7.460 -6.365 1.00 0.00 N ATOM 1499 CA LYS A 89 7.055 -7.408 -7.595 1.00 0.00 C ATOM 1500 C LYS A 89 6.313 -8.027 -8.778 1.00 0.00 C ATOM 1501 O LYS A 89 6.544 -7.649 -9.927 1.00 0.00 O ATOM 1502 CB LYS A 89 8.396 -8.117 -7.390 1.00 0.00 C ATOM 1503 CG LYS A 89 9.600 -7.246 -7.714 1.00 0.00 C ATOM 1504 CD LYS A 89 10.888 -7.852 -7.178 1.00 0.00 C ATOM 1505 CE LYS A 89 11.693 -8.516 -8.284 1.00 0.00 C ATOM 1506 NZ LYS A 89 12.152 -7.533 -9.305 1.00 0.00 N ATOM 0 H LYS A 89 6.760 -7.866 -5.569 1.00 0.00 H new ATOM 0 HA LYS A 89 7.227 -6.357 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.467 -8.450 -6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.425 -9.010 -8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.678 -7.119 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.458 -6.254 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.488 -7.074 -6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.653 -8.586 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.557 -9.020 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.085 -9.282 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.032 -7.873 -9.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.421 -7.425 -10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.324 -6.614 -8.849 1.00 0.00 H new ATOM 1520 N ASP A 90 5.436 -8.986 -8.501 1.00 0.00 N ATOM 1521 CA ASP A 90 4.688 -9.652 -9.561 1.00 0.00 C ATOM 1522 C ASP A 90 3.228 -9.896 -9.177 1.00 0.00 C ATOM 1523 O ASP A 90 2.338 -9.809 -10.022 1.00 0.00 O ATOM 1524 CB ASP A 90 5.362 -10.978 -9.927 1.00 0.00 C ATOM 1525 CG ASP A 90 5.723 -11.055 -11.398 1.00 0.00 C ATOM 1526 OD1 ASP A 90 4.807 -10.955 -12.240 1.00 0.00 O ATOM 1527 OD2 ASP A 90 6.922 -11.217 -11.706 1.00 0.00 O ATOM 0 H ASP A 90 5.227 -9.318 -7.559 1.00 0.00 H new ATOM 0 HA ASP A 90 4.690 -8.987 -10.425 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.264 -11.102 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.696 -11.803 -9.675 1.00 0.00 H new ATOM 1532 N ILE A 91 2.987 -10.217 -7.911 1.00 0.00 N ATOM 1533 CA ILE A 91 1.635 -10.485 -7.438 1.00 0.00 C ATOM 1534 C ILE A 91 0.803 -9.208 -7.377 1.00 0.00 C ATOM 1535 O ILE A 91 1.181 -8.237 -6.718 1.00 0.00 O ATOM 1536 CB ILE A 91 1.652 -11.149 -6.045 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.474 -12.440 -6.084 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.234 -11.429 -5.561 1.00 0.00 C ATOM 1539 CD1 ILE A 91 1.838 -13.536 -6.911 1.00 0.00 C ATOM 0 H ILE A 91 3.709 -10.298 -7.195 1.00 0.00 H new ATOM 0 HA ILE A 91 1.179 -11.169 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 91 2.119 -10.461 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.463 -12.220 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.617 -12.801 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.271 -11.897 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.320 -10.493 -5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.264 -12.098 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.475 -14.421 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.861 -13.784 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.720 -13.194 -7.939 1.00 0.00 H new ATOM 1551 N GLU A 92 -0.334 -9.221 -8.066 1.00 0.00 N ATOM 1552 CA GLU A 92 -1.231 -8.070 -8.094 1.00 0.00 C ATOM 1553 C GLU A 92 -2.686 -8.527 -8.276 1.00 0.00 C ATOM 1554 O GLU A 92 -3.224 -9.241 -7.427 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.813 -7.100 -9.207 1.00 0.00 C ATOM 1556 CG GLU A 92 0.530 -6.431 -8.969 1.00 0.00 C ATOM 1557 CD GLU A 92 0.477 -5.385 -7.873 1.00 0.00 C ATOM 1558 OE1 GLU A 92 -0.439 -5.457 -7.027 1.00 0.00 O ATOM 1559 OE2 GLU A 92 1.350 -4.492 -7.863 1.00 0.00 O ATOM 0 H GLU A 92 -0.657 -10.018 -8.614 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.161 -7.545 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.776 -7.642 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.578 -6.330 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.267 -7.189 -8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.868 -5.965 -9.894 1.00 0.00 H new ATOM 1566 N PHE A 93 -3.324 -8.121 -9.375 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.706 -8.503 -9.637 1.00 0.00 C ATOM 1568 C PHE A 93 -4.812 -9.989 -9.961 1.00 0.00 C ATOM 1569 O PHE A 93 -3.901 -10.573 -10.548 1.00 0.00 O ATOM 1570 CB PHE A 93 -5.275 -7.676 -10.793 1.00 0.00 C ATOM 1571 CG PHE A 93 -5.748 -6.311 -10.380 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -4.839 -5.299 -10.114 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -7.101 -6.040 -10.259 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -5.272 -4.042 -9.734 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -7.539 -4.786 -9.880 1.00 0.00 C ATOM 1576 CZ PHE A 93 -6.624 -3.786 -9.617 1.00 0.00 C ATOM 0 H PHE A 93 -2.905 -7.530 -10.093 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.286 -8.306 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.511 -7.569 -11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.106 -8.219 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -3.781 -5.494 -10.205 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -7.822 -6.818 -10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.554 -3.262 -9.529 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -8.597 -4.588 -9.789 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.965 -2.805 -9.320 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.930 -10.594 -9.575 1.00 0.00 N ATOM 1587 CA GLY A 94 -6.135 -12.006 -9.835 1.00 0.00 C ATOM 1588 C GLY A 94 -5.312 -12.899 -8.925 1.00 0.00 C ATOM 1589 O GLY A 94 -5.273 -14.115 -9.113 1.00 0.00 O ATOM 0 H GLY A 94 -6.697 -10.132 -9.087 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.191 -12.244 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.880 -12.220 -10.873 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.654 -12.302 -7.934 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.835 -13.055 -7.000 1.00 0.00 C ATOM 1595 C LYS A 95 -4.281 -12.808 -5.562 1.00 0.00 C ATOM 1596 O LYS A 95 -4.462 -11.663 -5.148 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.359 -12.683 -7.166 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.499 -13.823 -7.690 1.00 0.00 C ATOM 1599 CD LYS A 95 -2.003 -14.331 -9.032 1.00 0.00 C ATOM 1600 CE LYS A 95 -1.204 -13.744 -10.185 1.00 0.00 C ATOM 1601 NZ LYS A 95 -1.314 -12.261 -10.238 1.00 0.00 N ATOM 0 H LYS A 95 -4.675 -11.297 -7.761 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.959 -14.115 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.281 -11.837 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.965 -12.354 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.468 -13.485 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.497 -14.640 -6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.937 -15.419 -9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.055 -14.072 -9.148 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.156 -14.027 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.558 -14.168 -11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.870 -11.911 -11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.317 -11.987 -10.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.832 -11.847 -9.415 1.00 0.00 H new ATOM 1615 N THR A 96 -4.459 -13.888 -4.808 1.00 0.00 N ATOM 1616 CA THR A 96 -4.885 -13.785 -3.418 1.00 0.00 C ATOM 1617 C THR A 96 -4.453 -15.009 -2.617 1.00 0.00 C ATOM 1618 O THR A 96 -5.262 -15.889 -2.326 1.00 0.00 O ATOM 1619 CB THR A 96 -6.403 -13.623 -3.338 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.833 -12.523 -4.120 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.903 -13.407 -1.927 1.00 0.00 C ATOM 0 H THR A 96 -4.315 -14.843 -5.136 1.00 0.00 H new ATOM 0 HA THR A 96 -4.407 -12.906 -2.987 1.00 0.00 H new ATOM 0 HB THR A 96 -6.816 -14.558 -3.716 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.807 -12.438 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.988 -13.299 -1.938 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.629 -14.262 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.453 -12.504 -1.516 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.179 -15.044 -2.241 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.653 -16.145 -1.445 1.00 0.00 C ATOM 1631 C LEU A 97 -2.673 -15.760 0.025 1.00 0.00 C ATOM 1632 O LEU A 97 -3.053 -14.647 0.369 1.00 0.00 O ATOM 1633 CB LEU A 97 -1.235 -16.546 -1.883 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.271 -15.399 -2.204 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -0.579 -14.802 -3.568 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.319 -14.330 -1.122 1.00 0.00 C ATOM 0 H LEU A 97 -2.494 -14.325 -2.474 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.290 -17.015 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.792 -17.153 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.317 -17.181 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 97 0.740 -15.805 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.117 -13.990 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.477 -15.571 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.599 -14.416 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.374 -13.527 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.330 -13.928 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.035 -14.768 -0.165 1.00 0.00 H new ATOM 1648 N THR A 98 -2.268 -16.675 0.891 1.00 0.00 N ATOM 1649 CA THR A 98 -2.245 -16.397 2.323 1.00 0.00 C ATOM 1650 C THR A 98 -0.822 -16.102 2.794 1.00 0.00 C ATOM 1651 O THR A 98 0.111 -16.062 1.992 1.00 0.00 O ATOM 1652 CB THR A 98 -2.831 -17.573 3.106 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.281 -18.798 2.656 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.336 -17.678 2.995 1.00 0.00 C ATOM 0 H THR A 98 -1.953 -17.610 0.633 1.00 0.00 H new ATOM 0 HA THR A 98 -2.858 -15.515 2.509 1.00 0.00 H new ATOM 0 HB THR A 98 -2.573 -17.382 4.148 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.667 -19.538 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.685 -18.533 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.794 -16.767 3.381 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.615 -17.809 1.950 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.666 -15.892 4.097 1.00 0.00 N ATOM 1663 CA TYR A 99 0.642 -15.592 4.675 1.00 0.00 C ATOM 1664 C TYR A 99 1.570 -16.802 4.610 1.00 0.00 C ATOM 1665 O TYR A 99 2.716 -16.694 4.174 1.00 0.00 O ATOM 1666 CB TYR A 99 0.485 -15.139 6.128 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.304 -13.860 6.286 1.00 0.00 C ATOM 1668 CD1 TYR A 99 0.306 -12.621 6.134 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.659 -13.891 6.588 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.412 -11.449 6.279 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.384 -12.724 6.734 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.756 -11.507 6.578 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.475 -10.342 6.723 1.00 0.00 O ATOM 0 H TYR A 99 -1.428 -15.924 4.774 1.00 0.00 H new ATOM 0 HA TYR A 99 1.088 -14.788 4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.006 -15.930 6.694 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.474 -15.001 6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.359 -12.573 5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.154 -14.843 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.077 -10.494 6.159 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.437 -12.765 6.969 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.117 -10.260 5.987 1.00 0.00 H new ATOM 1683 N GLY A 100 1.070 -17.952 5.053 1.00 0.00 N ATOM 1684 CA GLY A 100 1.870 -19.163 5.045 1.00 0.00 C ATOM 1685 C GLY A 100 2.413 -19.500 3.669 1.00 0.00 C ATOM 1686 O GLY A 100 3.559 -19.931 3.536 1.00 0.00 O ATOM 0 H GLY A 100 0.124 -18.066 5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.701 -19.048 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.265 -19.995 5.406 1.00 0.00 H new ATOM 1690 N ASP A 101 1.587 -19.310 2.647 1.00 0.00 N ATOM 1691 CA ASP A 101 1.988 -19.604 1.277 1.00 0.00 C ATOM 1692 C ASP A 101 3.207 -18.780 0.871 1.00 0.00 C ATOM 1693 O ASP A 101 4.110 -19.283 0.203 1.00 0.00 O ATOM 1694 CB ASP A 101 0.829 -19.330 0.317 1.00 0.00 C ATOM 1695 CG ASP A 101 0.713 -20.385 -0.766 1.00 0.00 C ATOM 1696 OD1 ASP A 101 0.952 -21.573 -0.465 1.00 0.00 O ATOM 1697 OD2 ASP A 101 0.382 -20.024 -1.914 1.00 0.00 O ATOM 0 H ASP A 101 0.636 -18.954 2.741 1.00 0.00 H new ATOM 0 HA ASP A 101 2.256 -20.659 1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.103 -19.287 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.967 -18.353 -0.145 1.00 0.00 H new ATOM 1702 N ILE A 102 3.225 -17.513 1.272 1.00 0.00 N ATOM 1703 CA ILE A 102 4.335 -16.625 0.945 1.00 0.00 C ATOM 1704 C ILE A 102 5.580 -16.970 1.748 1.00 0.00 C ATOM 1705 O ILE A 102 6.650 -17.203 1.189 1.00 0.00 O ATOM 1706 CB ILE A 102 3.989 -15.149 1.212 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.609 -14.806 0.655 1.00 0.00 C ATOM 1708 CG2 ILE A 102 5.050 -14.245 0.604 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.975 -13.616 1.335 1.00 0.00 C ATOM 0 H ILE A 102 2.485 -17.079 1.823 1.00 0.00 H new ATOM 0 HA ILE A 102 4.527 -16.767 -0.119 1.00 0.00 H new ATOM 0 HB ILE A 102 3.967 -14.988 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.695 -14.604 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.954 -15.671 0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.795 -13.203 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.019 -14.471 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.097 -14.412 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.997 -13.424 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.859 -13.824 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.611 -12.740 1.204 1.00 0.00 H new ATOM 1721 N ALA A 103 5.432 -16.986 3.065 1.00 0.00 N ATOM 1722 CA ALA A 103 6.537 -17.284 3.959 1.00 0.00 C ATOM 1723 C ALA A 103 7.204 -18.605 3.595 1.00 0.00 C ATOM 1724 O ALA A 103 8.427 -18.692 3.491 1.00 0.00 O ATOM 1725 CB ALA A 103 6.044 -17.321 5.397 1.00 0.00 C ATOM 0 H ALA A 103 4.549 -16.794 3.539 1.00 0.00 H new ATOM 0 HA ALA A 103 7.282 -16.495 3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.878 -17.545 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.619 -16.352 5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.281 -18.092 5.500 1.00 0.00 H new ATOM 1731 N LYS A 104 6.386 -19.633 3.401 1.00 0.00 N ATOM 1732 CA LYS A 104 6.891 -20.958 3.047 1.00 0.00 C ATOM 1733 C LYS A 104 7.752 -20.894 1.789 1.00 0.00 C ATOM 1734 O LYS A 104 8.774 -21.571 1.687 1.00 0.00 O ATOM 1735 CB LYS A 104 5.728 -21.929 2.835 1.00 0.00 C ATOM 1736 CG LYS A 104 6.165 -23.378 2.692 1.00 0.00 C ATOM 1737 CD LYS A 104 6.371 -23.757 1.235 1.00 0.00 C ATOM 1738 CE LYS A 104 6.829 -25.199 1.092 1.00 0.00 C ATOM 1739 NZ LYS A 104 6.814 -25.650 -0.326 1.00 0.00 N ATOM 0 H LYS A 104 5.371 -19.577 3.482 1.00 0.00 H new ATOM 0 HA LYS A 104 7.509 -21.316 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.039 -21.847 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.177 -21.634 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.091 -23.536 3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.414 -24.031 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.440 -23.614 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.111 -23.093 0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.837 -25.301 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.182 -25.845 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.133 -26.638 -0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.848 -25.577 -0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.451 -25.050 -0.888 1.00 0.00 H new ATOM 1753 N LYS A 105 7.325 -20.076 0.834 1.00 0.00 N ATOM 1754 CA LYS A 105 8.052 -19.921 -0.420 1.00 0.00 C ATOM 1755 C LYS A 105 9.371 -19.188 -0.195 1.00 0.00 C ATOM 1756 O LYS A 105 10.357 -19.438 -0.889 1.00 0.00 O ATOM 1757 CB LYS A 105 7.200 -19.158 -1.437 1.00 0.00 C ATOM 1758 CG LYS A 105 6.324 -20.060 -2.293 1.00 0.00 C ATOM 1759 CD LYS A 105 6.902 -20.235 -3.689 1.00 0.00 C ATOM 1760 CE LYS A 105 6.058 -21.184 -4.526 1.00 0.00 C ATOM 1761 NZ LYS A 105 6.895 -22.037 -5.412 1.00 0.00 N ATOM 0 H LYS A 105 6.479 -19.510 0.904 1.00 0.00 H new ATOM 0 HA LYS A 105 8.269 -20.915 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.567 -18.446 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.856 -18.579 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.225 -21.034 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.322 -19.636 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.961 -19.266 -4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.920 -20.618 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.464 -21.818 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.358 -20.609 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.282 -22.669 -5.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.443 -21.434 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.546 -22.605 -4.833 1.00 0.00 H new ATOM 1775 N LEU A 106 9.378 -18.281 0.774 1.00 0.00 N ATOM 1776 CA LEU A 106 10.567 -17.504 1.089 1.00 0.00 C ATOM 1777 C LEU A 106 11.447 -18.209 2.123 1.00 0.00 C ATOM 1778 O LEU A 106 12.571 -17.777 2.382 1.00 0.00 O ATOM 1779 CB LEU A 106 10.168 -16.118 1.596 1.00 0.00 C ATOM 1780 CG LEU A 106 9.046 -15.444 0.802 1.00 0.00 C ATOM 1781 CD1 LEU A 106 8.184 -14.588 1.716 1.00 0.00 C ATOM 1782 CD2 LEU A 106 9.622 -14.610 -0.332 1.00 0.00 C ATOM 0 H LEU A 106 8.569 -18.066 1.357 1.00 0.00 H new ATOM 0 HA LEU A 106 11.149 -17.402 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.857 -16.203 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.046 -15.473 1.577 1.00 0.00 H new ATOM 0 HG LEU A 106 8.416 -16.221 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.392 -14.117 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.741 -15.214 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.800 -13.818 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.810 -14.138 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.276 -13.841 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.193 -15.252 -1.002 1.00 0.00 H new ATOM 1794 N ASN A 107 10.933 -19.293 2.712 1.00 0.00 N ATOM 1795 CA ASN A 107 11.671 -20.064 3.717 1.00 0.00 C ATOM 1796 C ASN A 107 11.496 -19.465 5.109 1.00 0.00 C ATOM 1797 O ASN A 107 12.441 -19.406 5.896 1.00 0.00 O ATOM 1798 CB ASN A 107 13.161 -20.149 3.365 1.00 0.00 C ATOM 1799 CG ASN A 107 13.788 -21.451 3.819 1.00 0.00 C ATOM 1800 OD1 ASN A 107 14.296 -22.226 3.007 1.00 0.00 O ATOM 1801 ND2 ASN A 107 13.759 -21.700 5.123 1.00 0.00 N ATOM 0 H ASN A 107 10.003 -19.658 2.508 1.00 0.00 H new ATOM 0 HA ASN A 107 11.258 -21.073 3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.283 -20.047 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.689 -19.314 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.168 -22.561 5.487 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.328 -21.031 5.761 1.00 0.00 H new ATOM 1808 N THR A 108 10.278 -19.024 5.408 1.00 0.00 N ATOM 1809 CA THR A 108 9.976 -18.431 6.708 1.00 0.00 C ATOM 1810 C THR A 108 8.597 -18.881 7.198 1.00 0.00 C ATOM 1811 O THR A 108 8.199 -20.022 6.969 1.00 0.00 O ATOM 1812 CB THR A 108 10.055 -16.902 6.617 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.836 -16.313 7.885 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.052 -16.308 5.655 1.00 0.00 C ATOM 0 H THR A 108 9.484 -19.066 4.769 1.00 0.00 H new ATOM 0 HA THR A 108 10.715 -18.773 7.432 1.00 0.00 H new ATOM 0 HB THR A 108 11.058 -16.686 6.249 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.995 -16.978 8.587 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.162 -15.224 5.639 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.227 -16.706 4.655 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.043 -16.566 5.976 1.00 0.00 H new ATOM 1822 N SER A 109 7.870 -17.991 7.875 1.00 0.00 N ATOM 1823 CA SER A 109 6.546 -18.324 8.387 1.00 0.00 C ATOM 1824 C SER A 109 5.630 -17.104 8.363 1.00 0.00 C ATOM 1825 O SER A 109 6.095 -15.969 8.274 1.00 0.00 O ATOM 1826 CB SER A 109 6.653 -18.874 9.813 1.00 0.00 C ATOM 1827 OG SER A 109 5.986 -20.118 9.931 1.00 0.00 O ATOM 0 H SER A 109 8.176 -17.040 8.079 1.00 0.00 H new ATOM 0 HA SER A 109 6.114 -19.089 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.702 -18.994 10.082 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.223 -18.159 10.515 1.00 0.00 H new ATOM 0 HG SER A 109 6.070 -20.449 10.850 1.00 0.00 H new ATOM 1833 N PRO A 110 4.304 -17.326 8.437 1.00 0.00 N ATOM 1834 CA PRO A 110 3.320 -16.241 8.417 1.00 0.00 C ATOM 1835 C PRO A 110 3.216 -15.505 9.751 1.00 0.00 C ATOM 1836 O PRO A 110 2.403 -14.592 9.900 1.00 0.00 O ATOM 1837 CB PRO A 110 2.013 -16.969 8.108 1.00 0.00 C ATOM 1838 CG PRO A 110 2.199 -18.331 8.682 1.00 0.00 C ATOM 1839 CD PRO A 110 3.664 -18.651 8.539 1.00 0.00 C ATOM 0 HA PRO A 110 3.585 -15.467 7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.160 -16.462 8.559 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.827 -17.013 7.035 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.895 -18.357 9.728 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.587 -19.063 8.154 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.037 -19.211 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.857 -19.258 7.654 1.00 0.00 H new ATOM 1847 N ARG A 111 4.042 -15.896 10.718 1.00 0.00 N ATOM 1848 CA ARG A 111 4.031 -15.259 12.028 1.00 0.00 C ATOM 1849 C ARG A 111 4.663 -13.874 11.951 1.00 0.00 C ATOM 1850 O ARG A 111 4.007 -12.866 12.216 1.00 0.00 O ATOM 1851 CB ARG A 111 4.782 -16.119 13.045 1.00 0.00 C ATOM 1852 CG ARG A 111 4.226 -16.018 14.457 1.00 0.00 C ATOM 1853 CD ARG A 111 5.327 -15.779 15.477 1.00 0.00 C ATOM 1854 NE ARG A 111 4.876 -16.038 16.842 1.00 0.00 N ATOM 1855 CZ ARG A 111 5.493 -15.580 17.928 1.00 0.00 C ATOM 1856 NH1 ARG A 111 6.589 -14.840 17.814 1.00 0.00 N ATOM 1857 NH2 ARG A 111 5.013 -15.862 19.132 1.00 0.00 N ATOM 0 H ARG A 111 4.724 -16.648 10.618 1.00 0.00 H new ATOM 0 HA ARG A 111 2.995 -15.156 12.351 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.748 -17.160 12.724 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.831 -15.823 13.055 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.501 -15.205 14.506 1.00 0.00 H new ATOM 0 HG3 ARG A 111 3.693 -16.936 14.705 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.178 -16.421 15.249 1.00 0.00 H new ATOM 0 HD3 ARG A 111 5.675 -14.749 15.400 1.00 0.00 H new ATOM 0 HE ARG A 111 4.037 -16.604 16.970 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.962 -14.620 16.891 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.058 -14.491 18.650 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.171 -16.430 19.225 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.486 -15.511 19.965 1.00 0.00 H new ATOM 1871 N ALA A 112 5.937 -13.830 11.579 1.00 0.00 N ATOM 1872 CA ALA A 112 6.652 -12.568 11.458 1.00 0.00 C ATOM 1873 C ALA A 112 6.109 -11.745 10.295 1.00 0.00 C ATOM 1874 O ALA A 112 6.012 -10.521 10.379 1.00 0.00 O ATOM 1875 CB ALA A 112 8.142 -12.816 11.281 1.00 0.00 C ATOM 0 H ALA A 112 6.495 -14.654 11.356 1.00 0.00 H new ATOM 0 HA ALA A 112 6.499 -12.002 12.377 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.662 -11.862 11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.526 -13.359 12.145 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.308 -13.405 10.379 1.00 0.00 H new ATOM 1881 N VAL A 113 5.758 -12.426 9.207 1.00 0.00 N ATOM 1882 CA VAL A 113 5.226 -11.756 8.027 1.00 0.00 C ATOM 1883 C VAL A 113 3.859 -11.144 8.305 1.00 0.00 C ATOM 1884 O VAL A 113 3.484 -10.137 7.701 1.00 0.00 O ATOM 1885 CB VAL A 113 5.114 -12.715 6.828 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.705 -11.950 5.580 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.427 -13.452 6.608 1.00 0.00 C ATOM 0 H VAL A 113 5.833 -13.439 9.120 1.00 0.00 H new ATOM 0 HA VAL A 113 5.931 -10.963 7.779 1.00 0.00 H new ATOM 0 HB VAL A 113 4.344 -13.456 7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.629 -12.639 4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.739 -11.473 5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.453 -11.189 5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.328 -14.125 5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.220 -12.731 6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.674 -14.029 7.499 1.00 0.00 H new ATOM 1897 N GLY A 114 3.114 -11.750 9.225 1.00 0.00 N ATOM 1898 CA GLY A 114 1.800 -11.236 9.563 1.00 0.00 C ATOM 1899 C GLY A 114 1.853 -9.780 9.977 1.00 0.00 C ATOM 1900 O GLY A 114 1.401 -8.900 9.245 1.00 0.00 O ATOM 0 H GLY A 114 3.396 -12.584 9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.136 -11.346 8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.376 -11.829 10.373 1.00 0.00 H new ATOM 1904 N MET A 115 2.423 -9.527 11.150 1.00 0.00 N ATOM 1905 CA MET A 115 2.556 -8.170 11.663 1.00 0.00 C ATOM 1906 C MET A 115 3.360 -7.292 10.703 1.00 0.00 C ATOM 1907 O MET A 115 3.313 -6.065 10.785 1.00 0.00 O ATOM 1908 CB MET A 115 3.230 -8.188 13.037 1.00 0.00 C ATOM 1909 CG MET A 115 2.629 -7.200 14.023 1.00 0.00 C ATOM 1910 SD MET A 115 3.261 -7.419 15.698 1.00 0.00 S ATOM 1911 CE MET A 115 1.745 -7.743 16.593 1.00 0.00 C ATOM 0 H MET A 115 2.801 -10.247 11.765 1.00 0.00 H new ATOM 0 HA MET A 115 1.555 -7.748 11.757 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.159 -9.193 13.454 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.290 -7.967 12.915 1.00 0.00 H new ATOM 0 HG2 MET A 115 2.841 -6.184 13.689 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.545 -7.313 14.030 1.00 0.00 H new ATOM 0 HE1 MET A 115 1.972 -7.900 17.648 1.00 0.00 H new ATOM 0 HE2 MET A 115 1.072 -6.892 16.489 1.00 0.00 H new ATOM 0 HE3 MET A 115 1.267 -8.635 16.188 1.00 0.00 H new ATOM 1921 N ALA A 116 4.103 -7.926 9.796 1.00 0.00 N ATOM 1922 CA ALA A 116 4.919 -7.197 8.833 1.00 0.00 C ATOM 1923 C ALA A 116 4.063 -6.278 7.963 1.00 0.00 C ATOM 1924 O ALA A 116 3.911 -5.093 8.265 1.00 0.00 O ATOM 1925 CB ALA A 116 5.715 -8.169 7.973 1.00 0.00 C ATOM 0 H ALA A 116 4.155 -8.941 9.710 1.00 0.00 H new ATOM 0 HA ALA A 116 5.617 -6.569 9.387 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.320 -7.611 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.366 -8.769 8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.030 -8.824 7.435 1.00 0.00 H new ATOM 1931 N LEU A 117 3.509 -6.822 6.882 1.00 0.00 N ATOM 1932 CA LEU A 117 2.677 -6.039 5.972 1.00 0.00 C ATOM 1933 C LEU A 117 1.522 -5.359 6.709 1.00 0.00 C ATOM 1934 O LEU A 117 0.939 -4.398 6.205 1.00 0.00 O ATOM 1935 CB LEU A 117 2.131 -6.928 4.850 1.00 0.00 C ATOM 1936 CG LEU A 117 1.473 -8.230 5.305 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.190 -7.943 6.070 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.195 -9.129 4.108 1.00 0.00 C ATOM 0 H LEU A 117 3.621 -7.800 6.615 1.00 0.00 H new ATOM 0 HA LEU A 117 3.305 -5.260 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.403 -6.354 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.949 -7.172 4.172 1.00 0.00 H new ATOM 0 HG LEU A 117 2.159 -8.749 5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.264 -8.883 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.417 -7.337 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.504 -7.403 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.726 -10.053 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.527 -8.617 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.132 -9.362 3.603 1.00 0.00 H new ATOM 1950 N LYS A 118 1.191 -5.859 7.896 1.00 0.00 N ATOM 1951 CA LYS A 118 0.101 -5.294 8.686 1.00 0.00 C ATOM 1952 C LYS A 118 0.413 -3.862 9.117 1.00 0.00 C ATOM 1953 O LYS A 118 -0.495 -3.061 9.337 1.00 0.00 O ATOM 1954 CB LYS A 118 -0.168 -6.164 9.917 1.00 0.00 C ATOM 1955 CG LYS A 118 -1.574 -6.741 9.960 1.00 0.00 C ATOM 1956 CD LYS A 118 -2.097 -6.829 11.386 1.00 0.00 C ATOM 1957 CE LYS A 118 -2.348 -8.270 11.802 1.00 0.00 C ATOM 1958 NZ LYS A 118 -1.246 -8.804 12.649 1.00 0.00 N ATOM 0 H LYS A 118 1.661 -6.653 8.332 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.791 -5.274 8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.552 -6.982 9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.001 -5.569 10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.242 -6.119 9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.575 -7.733 9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.378 -6.373 12.067 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.022 -6.259 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.289 -8.331 12.349 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.456 -8.891 10.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.455 -9.788 12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.352 -8.770 12.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.159 -8.227 13.510 1.00 0.00 H new ATOM 1972 N ARG A 119 1.698 -3.548 9.245 1.00 0.00 N ATOM 1973 CA ARG A 119 2.115 -2.211 9.658 1.00 0.00 C ATOM 1974 C ARG A 119 3.334 -1.747 8.869 1.00 0.00 C ATOM 1975 O ARG A 119 4.163 -0.989 9.375 1.00 0.00 O ATOM 1976 CB ARG A 119 2.425 -2.191 11.155 1.00 0.00 C ATOM 1977 CG ARG A 119 1.197 -1.989 12.027 1.00 0.00 C ATOM 1978 CD ARG A 119 0.620 -3.317 12.494 1.00 0.00 C ATOM 1979 NE ARG A 119 0.480 -3.371 13.948 1.00 0.00 N ATOM 1980 CZ ARG A 119 1.491 -3.612 14.780 1.00 0.00 C ATOM 1981 NH1 ARG A 119 2.713 -3.820 14.308 1.00 0.00 N ATOM 1982 NH2 ARG A 119 1.277 -3.645 16.089 1.00 0.00 N ATOM 0 H ARG A 119 2.466 -4.196 9.070 1.00 0.00 H new ATOM 0 HA ARG A 119 1.293 -1.525 9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.906 -3.130 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.140 -1.394 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 119 1.460 -1.381 12.893 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.440 -1.438 11.469 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -0.354 -3.473 12.030 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.265 -4.130 12.161 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.445 -3.215 14.348 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.882 -3.796 13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.483 -4.004 14.951 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.339 -3.486 16.457 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.051 -3.830 16.728 1.00 0.00 H new ATOM 1996 N ASN A 120 3.436 -2.199 7.624 1.00 0.00 N ATOM 1997 CA ASN A 120 4.551 -1.825 6.759 1.00 0.00 C ATOM 1998 C ASN A 120 4.656 -0.304 6.635 1.00 0.00 C ATOM 1999 O ASN A 120 3.827 0.429 7.173 1.00 0.00 O ATOM 2000 CB ASN A 120 4.377 -2.453 5.375 1.00 0.00 C ATOM 2001 CG ASN A 120 5.286 -3.649 5.164 1.00 0.00 C ATOM 2002 OD1 ASN A 120 6.243 -3.855 5.911 1.00 0.00 O ATOM 2003 ND2 ASN A 120 4.991 -4.443 4.143 1.00 0.00 N ATOM 0 H ASN A 120 2.759 -2.826 7.190 1.00 0.00 H new ATOM 0 HA ASN A 120 5.472 -2.198 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.339 -2.762 5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.583 -1.704 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.567 -5.263 3.951 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.188 -4.234 3.550 1.00 0.00 H new ATOM 2010 N PRO A 121 5.685 0.190 5.923 1.00 0.00 N ATOM 2011 CA PRO A 121 5.905 1.622 5.723 1.00 0.00 C ATOM 2012 C PRO A 121 5.068 2.186 4.570 1.00 0.00 C ATOM 2013 O PRO A 121 4.780 3.391 4.521 1.00 0.00 O ATOM 2014 CB PRO A 121 7.407 1.712 5.396 1.00 0.00 C ATOM 2015 CG PRO A 121 7.919 0.303 5.342 1.00 0.00 C ATOM 2016 CD PRO A 121 6.720 -0.598 5.255 1.00 0.00 C ATOM 0 HA PRO A 121 5.611 2.205 6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.567 2.219 4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.935 2.287 6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 121 8.570 0.162 4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.510 0.073 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.455 -0.823 4.222 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.891 -1.551 5.755 1.00 0.00 H new ATOM 2024 N LEU A 122 4.681 1.311 3.638 1.00 0.00 N ATOM 2025 CA LEU A 122 3.880 1.722 2.487 1.00 0.00 C ATOM 2026 C LEU A 122 2.698 0.776 2.250 1.00 0.00 C ATOM 2027 O LEU A 122 2.464 0.331 1.121 1.00 0.00 O ATOM 2028 CB LEU A 122 4.755 1.785 1.230 1.00 0.00 C ATOM 2029 CG LEU A 122 5.775 2.928 1.196 1.00 0.00 C ATOM 2030 CD1 LEU A 122 5.111 4.254 1.531 1.00 0.00 C ATOM 2031 CD2 LEU A 122 6.926 2.647 2.149 1.00 0.00 C ATOM 0 H LEU A 122 4.910 0.317 3.660 1.00 0.00 H new ATOM 0 HA LEU A 122 3.479 2.712 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.290 0.840 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.105 1.875 0.360 1.00 0.00 H new ATOM 0 HG LEU A 122 6.177 2.996 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.854 5.051 1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.326 4.462 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.676 4.201 2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.640 3.470 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.542 2.547 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.423 1.722 1.857 1.00 0.00 H new ATOM 2043 N PRO A 123 1.926 0.456 3.310 1.00 0.00 N ATOM 2044 CA PRO A 123 0.763 -0.430 3.202 1.00 0.00 C ATOM 2045 C PRO A 123 -0.067 -0.143 1.953 1.00 0.00 C ATOM 2046 O PRO A 123 -0.515 -1.065 1.269 1.00 0.00 O ATOM 2047 CB PRO A 123 -0.035 -0.103 4.460 1.00 0.00 C ATOM 2048 CG PRO A 123 0.989 0.304 5.463 1.00 0.00 C ATOM 2049 CD PRO A 123 2.123 0.933 4.692 1.00 0.00 C ATOM 0 HA PRO A 123 1.048 -1.479 3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.751 0.698 4.278 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.604 -0.967 4.803 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.570 1.010 6.180 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.338 -0.558 6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.087 2.021 4.747 1.00 0.00 H new ATOM 0 HD3 PRO A 123 3.092 0.625 5.086 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.259 1.139 1.657 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.023 1.547 0.484 1.00 0.00 C ATOM 2059 C LEU A 124 -0.184 1.378 -0.779 1.00 0.00 C ATOM 2060 O LEU A 124 0.114 2.345 -1.477 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.485 3.000 0.625 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.968 3.179 0.953 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -3.829 2.769 -0.234 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.339 2.374 2.189 1.00 0.00 C ATOM 0 H LEU A 124 0.104 1.913 2.214 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.904 0.910 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.895 3.478 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.268 3.526 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.152 4.233 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.881 2.903 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.580 3.388 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.643 1.722 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.398 2.512 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.141 1.318 2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.745 2.715 3.037 1.00 0.00 H new ATOM 2076 N ILE A 125 0.195 0.138 -1.055 1.00 0.00 N ATOM 2077 CA ILE A 125 1.002 -0.181 -2.223 1.00 0.00 C ATOM 2078 C ILE A 125 1.343 -1.669 -2.227 1.00 0.00 C ATOM 2079 O ILE A 125 1.389 -2.304 -3.280 1.00 0.00 O ATOM 2080 CB ILE A 125 2.296 0.675 -2.273 1.00 0.00 C ATOM 2081 CG1 ILE A 125 2.354 1.466 -3.581 1.00 0.00 C ATOM 2082 CG2 ILE A 125 3.548 -0.181 -2.112 1.00 0.00 C ATOM 2083 CD1 ILE A 125 1.888 2.899 -3.446 1.00 0.00 C ATOM 0 H ILE A 125 -0.046 -0.669 -0.480 1.00 0.00 H new ATOM 0 HA ILE A 125 0.419 0.056 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 125 2.267 1.371 -1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.378 1.460 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.740 0.962 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.432 0.456 -2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.516 -0.696 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.593 -0.915 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.957 3.397 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.853 2.914 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.517 3.420 -2.724 1.00 0.00 H new ATOM 2095 N ILE A 126 1.562 -2.222 -1.036 1.00 0.00 N ATOM 2096 CA ILE A 126 1.876 -3.639 -0.903 1.00 0.00 C ATOM 2097 C ILE A 126 0.595 -4.472 -0.968 1.00 0.00 C ATOM 2098 O ILE A 126 -0.448 -4.050 -0.469 1.00 0.00 O ATOM 2099 CB ILE A 126 2.605 -3.939 0.423 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.833 -3.037 0.580 1.00 0.00 C ATOM 2101 CG2 ILE A 126 3.007 -5.406 0.488 1.00 0.00 C ATOM 2102 CD1 ILE A 126 3.704 -2.031 1.702 1.00 0.00 C ATOM 0 H ILE A 126 1.528 -1.711 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 126 2.536 -3.904 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 126 1.921 -3.731 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.710 -3.659 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.005 -2.505 -0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.520 -5.601 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.116 -6.031 0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.673 -5.638 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 126 4.610 -1.427 1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.847 -1.384 1.514 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.562 -2.556 2.647 1.00 0.00 H new ATOM 2114 N PRO A 127 0.648 -5.663 -1.591 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.516 -6.544 -1.723 1.00 0.00 C ATOM 2116 C PRO A 127 -0.857 -7.280 -0.428 1.00 0.00 C ATOM 2117 O PRO A 127 -1.192 -8.464 -0.450 1.00 0.00 O ATOM 2118 CB PRO A 127 -0.099 -7.550 -2.809 1.00 0.00 C ATOM 2119 CG PRO A 127 1.234 -7.089 -3.314 1.00 0.00 C ATOM 2120 CD PRO A 127 1.831 -6.247 -2.226 1.00 0.00 C ATOM 0 HA PRO A 127 -1.412 -5.975 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.033 -8.559 -2.401 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.832 -7.579 -3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.877 -7.938 -3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.123 -6.514 -4.233 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.415 -6.844 -1.525 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.497 -5.482 -2.625 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.780 -6.575 0.697 1.00 0.00 N ATOM 2129 CA CYS A 128 -1.091 -7.169 1.993 1.00 0.00 C ATOM 2130 C CYS A 128 -2.508 -7.735 2.002 1.00 0.00 C ATOM 2131 O CYS A 128 -2.779 -8.748 2.647 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.936 -6.127 3.103 1.00 0.00 C ATOM 2133 SG CYS A 128 -2.135 -4.775 3.025 1.00 0.00 S ATOM 0 H CYS A 128 -0.505 -5.593 0.737 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.391 -7.986 2.172 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.029 -6.625 4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.070 -5.709 3.055 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.922 -3.949 4.006 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.407 -7.070 1.283 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.798 -7.502 1.205 1.00 0.00 C ATOM 2141 C HIS A 129 -4.902 -8.887 0.580 1.00 0.00 C ATOM 2142 O HIS A 129 -5.771 -9.678 0.942 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.621 -6.500 0.394 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.478 -5.086 0.865 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.815 -4.116 0.144 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.916 -4.479 1.994 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.850 -2.974 0.809 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -5.514 -3.168 1.934 1.00 0.00 N ATOM 0 H HIS A 129 -3.197 -6.229 0.746 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.195 -7.550 2.219 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -5.320 -6.558 -0.652 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.672 -6.785 0.440 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.477 -4.941 2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.411 -2.041 0.487 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.698 -2.459 2.643 1.00 0.00 H new ATOM 2157 N ARG A 130 -4.008 -9.177 -0.360 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.995 -10.469 -1.039 1.00 0.00 C ATOM 2159 C ARG A 130 -3.274 -11.532 -0.209 1.00 0.00 C ATOM 2160 O ARG A 130 -2.747 -12.497 -0.755 1.00 0.00 O ATOM 2161 CB ARG A 130 -3.323 -10.336 -2.407 1.00 0.00 C ATOM 2162 CG ARG A 130 -4.010 -9.341 -3.328 1.00 0.00 C ATOM 2163 CD ARG A 130 -3.569 -7.917 -3.036 1.00 0.00 C ATOM 2164 NE ARG A 130 -3.594 -7.079 -4.234 1.00 0.00 N ATOM 2165 CZ ARG A 130 -4.702 -6.538 -4.737 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -5.875 -6.747 -4.154 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -4.636 -5.787 -5.828 1.00 0.00 N ATOM 0 H ARG A 130 -3.281 -8.533 -0.670 1.00 0.00 H new ATOM 0 HA ARG A 130 -5.029 -10.787 -1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.286 -10.031 -2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.305 -11.313 -2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.784 -9.588 -4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -5.091 -9.420 -3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -4.221 -7.484 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.561 -7.927 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.711 -6.898 -4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -5.932 -7.325 -3.315 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.720 -6.330 -4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -3.737 -5.624 -6.281 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.484 -5.372 -6.214 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.258 -11.352 1.110 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.612 -12.289 2.011 1.00 0.00 C ATOM 2183 C VAL A 131 -3.465 -12.502 3.252 1.00 0.00 C ATOM 2184 O VAL A 131 -3.249 -11.867 4.285 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.214 -11.801 2.432 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.454 -12.925 3.109 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.444 -11.275 1.231 1.00 0.00 C ATOM 0 H VAL A 131 -3.691 -10.555 1.577 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.500 -13.231 1.474 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.328 -10.982 3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.534 -12.571 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.000 -13.253 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.348 -13.761 2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.541 -10.935 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.332 -12.070 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.988 -10.442 0.786 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.448 -13.388 3.138 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.350 -13.674 4.243 1.00 0.00 C ATOM 2199 C VAL A 132 -4.916 -14.918 5.015 1.00 0.00 C ATOM 2200 O VAL A 132 -3.917 -15.555 4.678 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.796 -13.861 3.739 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.189 -12.710 2.822 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.957 -15.194 3.020 1.00 0.00 C ATOM 0 H VAL A 132 -4.639 -13.920 2.289 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.312 -12.817 4.916 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.460 -13.863 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.212 -12.855 2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.122 -11.770 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.515 -12.680 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.986 -15.300 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.282 -15.230 2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.718 -16.008 3.705 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.676 -15.257 6.051 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.377 -16.424 6.871 1.00 0.00 C ATOM 2215 C ALA A 133 -5.946 -17.693 6.246 1.00 0.00 C ATOM 2216 O ALA A 133 -6.530 -17.658 5.164 1.00 0.00 O ATOM 2217 CB ALA A 133 -5.926 -16.233 8.277 1.00 0.00 C ATOM 0 H ALA A 133 -6.505 -14.739 6.343 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.294 -16.532 6.927 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.696 -17.112 8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.469 -15.353 8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.007 -16.098 8.230 1.00 0.00 H new ATOM 2223 N LYS A 134 -5.769 -18.816 6.937 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.261 -20.103 6.454 1.00 0.00 C ATOM 2225 C LYS A 134 -7.733 -20.022 6.056 1.00 0.00 C ATOM 2226 O LYS A 134 -8.115 -20.449 4.966 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.070 -21.177 7.529 1.00 0.00 C ATOM 2228 CG LYS A 134 -4.845 -22.050 7.304 1.00 0.00 C ATOM 2229 CD LYS A 134 -5.219 -23.391 6.694 1.00 0.00 C ATOM 2230 CE LYS A 134 -5.478 -23.273 5.201 1.00 0.00 C ATOM 2231 NZ LYS A 134 -4.251 -23.541 4.402 1.00 0.00 N ATOM 0 H LYS A 134 -5.287 -18.861 7.835 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.685 -20.371 5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.988 -20.694 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.957 -21.810 7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.145 -21.533 6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.333 -22.211 8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.417 -24.108 6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.109 -23.781 7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.260 -23.975 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.847 -22.273 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.470 -23.451 3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.513 -22.855 4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.912 -24.505 4.598 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.556 -19.476 6.947 1.00 0.00 N ATOM 2246 CA ASN A 135 -9.985 -19.345 6.688 1.00 0.00 C ATOM 2247 C ASN A 135 -10.263 -18.262 5.649 1.00 0.00 C ATOM 2248 O ASN A 135 -10.336 -18.541 4.452 1.00 0.00 O ATOM 2249 CB ASN A 135 -10.735 -19.054 7.994 1.00 0.00 C ATOM 2250 CG ASN A 135 -12.218 -18.822 7.777 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -12.755 -19.122 6.710 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -12.889 -18.285 8.790 1.00 0.00 N ATOM 0 H ASN A 135 -8.257 -19.118 7.854 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.346 -20.290 6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.599 -19.889 8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -10.300 -18.176 8.470 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -13.889 -18.106 8.701 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -12.404 -18.052 9.656 1.00 0.00 H new ATOM 2259 N SER A 136 -10.419 -17.029 6.111 1.00 0.00 N ATOM 2260 CA SER A 136 -10.691 -15.904 5.221 1.00 0.00 C ATOM 2261 C SER A 136 -10.615 -14.581 5.978 1.00 0.00 C ATOM 2262 O SER A 136 -11.240 -14.417 7.025 1.00 0.00 O ATOM 2263 CB SER A 136 -12.069 -16.059 4.577 1.00 0.00 C ATOM 2264 OG SER A 136 -11.997 -16.847 3.402 1.00 0.00 O ATOM 0 H SER A 136 -10.362 -16.780 7.099 1.00 0.00 H new ATOM 0 HA SER A 136 -9.931 -15.898 4.439 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.756 -16.521 5.287 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.474 -15.076 4.335 1.00 0.00 H new ATOM 0 HG SER A 136 -11.578 -17.708 3.611 1.00 0.00 H new ATOM 2270 N LEU A 137 -9.843 -13.642 5.439 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.679 -12.331 6.060 1.00 0.00 C ATOM 2272 C LEU A 137 -9.044 -12.456 7.442 1.00 0.00 C ATOM 2273 O LEU A 137 -9.474 -13.264 8.264 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.030 -11.620 6.166 1.00 0.00 C ATOM 2275 CG LEU A 137 -10.998 -10.123 5.862 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -12.405 -9.596 5.629 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -10.323 -9.365 6.996 1.00 0.00 C ATOM 0 H LEU A 137 -9.320 -13.765 4.572 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.015 -11.740 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.730 -12.099 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.420 -11.762 7.174 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.419 -9.967 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.363 -8.528 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.854 -10.119 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.008 -9.763 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -10.308 -8.300 6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -10.876 -9.527 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.301 -9.724 7.116 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.017 -11.650 7.690 1.00 0.00 N ATOM 2290 CA GLY A 138 -7.340 -11.687 8.974 1.00 0.00 C ATOM 2291 C GLY A 138 -6.673 -10.370 9.318 1.00 0.00 C ATOM 2292 O GLY A 138 -6.394 -9.559 8.437 1.00 0.00 O ATOM 0 H GLY A 138 -7.642 -10.973 7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.059 -11.940 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.590 -12.478 8.963 1.00 0.00 H new ATOM 2296 N GLY A 139 -6.416 -10.159 10.606 1.00 0.00 N ATOM 2297 CA GLY A 139 -5.778 -8.931 11.044 1.00 0.00 C ATOM 2298 C GLY A 139 -6.748 -7.985 11.725 1.00 0.00 C ATOM 2299 O GLY A 139 -7.720 -7.537 11.116 1.00 0.00 O ATOM 0 H GLY A 139 -6.638 -10.817 11.353 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -4.967 -9.172 11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -5.330 -8.431 10.185 1.00 0.00 H new ATOM 2303 N TYR A 140 -6.482 -7.677 12.990 1.00 0.00 N ATOM 2304 CA TYR A 140 -7.339 -6.776 13.754 1.00 0.00 C ATOM 2305 C TYR A 140 -6.701 -5.397 13.880 1.00 0.00 C ATOM 2306 O TYR A 140 -6.895 -4.700 14.877 1.00 0.00 O ATOM 2307 CB TYR A 140 -7.613 -7.355 15.142 1.00 0.00 C ATOM 2308 CG TYR A 140 -9.044 -7.180 15.600 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -9.548 -5.920 15.902 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -9.893 -8.272 15.731 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -10.855 -5.755 16.320 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -11.200 -8.115 16.148 1.00 0.00 C ATOM 2313 CZ TYR A 140 -11.676 -6.856 16.443 1.00 0.00 C ATOM 2314 OH TYR A 140 -12.978 -6.694 16.859 1.00 0.00 O ATOM 0 H TYR A 140 -5.681 -8.037 13.508 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.284 -6.671 13.220 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.369 -8.417 15.138 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -6.949 -6.878 15.863 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.907 -5.056 15.808 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.524 -9.261 15.503 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -11.231 -4.769 16.549 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -11.846 -8.975 16.243 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.422 -7.567 16.892 1.00 0.00 H new ATOM 2324 N SER A 141 -5.938 -5.008 12.864 1.00 0.00 N ATOM 2325 CA SER A 141 -5.269 -3.712 12.860 1.00 0.00 C ATOM 2326 C SER A 141 -5.798 -2.831 11.732 1.00 0.00 C ATOM 2327 O SER A 141 -6.664 -3.246 10.963 1.00 0.00 O ATOM 2328 CB SER A 141 -3.757 -3.894 12.716 1.00 0.00 C ATOM 2329 OG SER A 141 -3.052 -2.928 13.474 1.00 0.00 O ATOM 0 H SER A 141 -5.767 -5.572 12.032 1.00 0.00 H new ATOM 0 HA SER A 141 -5.478 -3.220 13.810 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.475 -4.894 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.476 -3.812 11.666 1.00 0.00 H new ATOM 0 HG SER A 141 -2.100 -2.963 13.244 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.267 -1.615 11.640 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.680 -0.671 10.606 1.00 0.00 C ATOM 2337 C TYR A 142 -7.140 -0.261 10.790 1.00 0.00 C ATOM 2338 O TYR A 142 -7.430 0.861 11.205 1.00 0.00 O ATOM 2339 CB TYR A 142 -5.477 -1.280 9.216 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.883 -0.317 8.212 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -5.694 0.537 7.476 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -3.511 -0.264 8.001 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -5.155 1.416 6.555 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -2.963 0.614 7.083 1.00 0.00 C ATOM 2345 CZ TYR A 142 -3.790 1.451 6.364 1.00 0.00 C ATOM 2346 OH TYR A 142 -3.250 2.326 5.449 1.00 0.00 O ATOM 0 H TYR A 142 -4.548 -1.260 12.270 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.059 0.220 10.697 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.826 -2.150 9.302 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -6.437 -1.636 8.841 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.763 0.514 7.626 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.862 -0.919 8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -5.800 2.072 5.988 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.894 0.644 6.930 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.275 2.226 5.436 1.00 0.00 H new ATOM 2356 N GLY A 143 -8.053 -1.173 10.475 1.00 0.00 N ATOM 2357 CA GLY A 143 -9.468 -0.884 10.608 1.00 0.00 C ATOM 2358 C GLY A 143 -10.331 -1.978 10.020 1.00 0.00 C ATOM 2359 O GLY A 143 -11.449 -2.205 10.478 1.00 0.00 O ATOM 0 H GLY A 143 -7.838 -2.108 10.130 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -9.714 -0.757 11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.693 0.060 10.112 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.804 -2.655 8.998 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.513 -3.742 8.323 1.00 0.00 C ATOM 2365 C LEU A 144 -11.554 -3.214 7.335 1.00 0.00 C ATOM 2366 O LEU A 144 -12.159 -3.988 6.592 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.178 -4.675 9.341 1.00 0.00 C ATOM 2368 CG LEU A 144 -10.211 -5.415 10.269 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -10.717 -5.387 11.702 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -10.013 -6.849 9.798 1.00 0.00 C ATOM 0 H LEU A 144 -8.877 -2.466 8.617 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.771 -4.307 7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.867 -4.091 9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -11.775 -5.411 8.801 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.247 -4.907 10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.016 -5.918 12.346 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.805 -4.353 12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.693 -5.869 11.753 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.323 -7.360 10.469 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.972 -7.368 9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.603 -6.847 8.788 1.00 0.00 H new ATOM 2382 N ASP A 145 -11.757 -1.899 7.316 1.00 0.00 N ATOM 2383 CA ASP A 145 -12.718 -1.291 6.406 1.00 0.00 C ATOM 2384 C ASP A 145 -12.268 -1.466 4.959 1.00 0.00 C ATOM 2385 O ASP A 145 -13.005 -1.991 4.127 1.00 0.00 O ATOM 2386 CB ASP A 145 -12.889 0.195 6.727 1.00 0.00 C ATOM 2387 CG ASP A 145 -13.784 0.428 7.927 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -13.331 0.175 9.063 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -14.938 0.864 7.732 1.00 0.00 O ATOM 0 H ASP A 145 -11.269 -1.237 7.920 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.678 -1.791 6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -11.911 0.638 6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.308 0.705 5.860 1.00 0.00 H new ATOM 2394 N LYS A 146 -11.047 -1.022 4.673 1.00 0.00 N ATOM 2395 CA LYS A 146 -10.487 -1.128 3.331 1.00 0.00 C ATOM 2396 C LYS A 146 -10.219 -2.586 2.967 1.00 0.00 C ATOM 2397 O LYS A 146 -10.243 -2.955 1.794 1.00 0.00 O ATOM 2398 CB LYS A 146 -9.192 -0.316 3.235 1.00 0.00 C ATOM 2399 CG LYS A 146 -9.403 1.116 2.770 1.00 0.00 C ATOM 2400 CD LYS A 146 -10.279 1.899 3.737 1.00 0.00 C ATOM 2401 CE LYS A 146 -11.519 2.450 3.050 1.00 0.00 C ATOM 2402 NZ LYS A 146 -12.735 2.306 3.897 1.00 0.00 N ATOM 0 H LYS A 146 -10.427 -0.585 5.354 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.214 -0.726 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.708 -0.304 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.510 -0.816 2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.438 1.612 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.864 1.114 1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.577 1.253 4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.705 2.720 4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.365 3.503 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.672 1.929 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.448 3.004 3.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.123 1.347 3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.485 2.466 4.894 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.964 -3.412 3.976 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.698 -4.829 3.751 1.00 0.00 C ATOM 2418 C LYS A 147 -10.889 -5.501 3.073 1.00 0.00 C ATOM 2419 O LYS A 147 -10.745 -6.148 2.037 1.00 0.00 O ATOM 2420 CB LYS A 147 -9.389 -5.530 5.076 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.907 -5.578 5.410 1.00 0.00 C ATOM 2422 CD LYS A 147 -7.675 -5.664 6.912 1.00 0.00 C ATOM 2423 CE LYS A 147 -6.649 -6.730 7.257 1.00 0.00 C ATOM 2424 NZ LYS A 147 -5.255 -6.228 7.113 1.00 0.00 N ATOM 0 H LYS A 147 -9.936 -3.126 4.955 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.831 -4.912 3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.917 -5.018 5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.777 -6.548 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.451 -6.438 4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.415 -4.689 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.336 -4.697 7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.616 -5.887 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.808 -7.069 8.281 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.792 -7.595 6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.586 -6.986 7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.094 -5.928 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.110 -5.419 7.750 1.00 0.00 H new ATOM 2438 N LYS A 148 -12.066 -5.320 3.661 1.00 0.00 N ATOM 2439 CA LYS A 148 -13.294 -5.885 3.111 1.00 0.00 C ATOM 2440 C LYS A 148 -13.693 -5.157 1.831 1.00 0.00 C ATOM 2441 O LYS A 148 -14.001 -5.778 0.814 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.427 -5.801 4.137 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.564 -7.047 4.997 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.128 -6.788 6.431 1.00 0.00 C ATOM 2445 CE LYS A 148 -14.735 -7.800 7.388 1.00 0.00 C ATOM 2446 NZ LYS A 148 -14.117 -7.726 8.742 1.00 0.00 N ATOM 0 H LYS A 148 -12.197 -4.786 4.520 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.111 -6.933 2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.257 -4.940 4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.367 -5.626 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.600 -7.385 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.962 -7.851 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.041 -6.831 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.425 -5.782 6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.808 -7.625 7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.605 -8.804 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.559 -8.432 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.098 -7.918 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.263 -6.776 9.139 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.690 -3.832 1.904 1.00 0.00 N ATOM 2461 CA PHE A 149 -14.052 -2.982 0.775 1.00 0.00 C ATOM 2462 C PHE A 149 -13.242 -3.333 -0.476 1.00 0.00 C ATOM 2463 O PHE A 149 -13.802 -3.735 -1.495 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.840 -1.511 1.158 1.00 0.00 C ATOM 2465 CG PHE A 149 -13.812 -0.561 -0.005 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -14.774 -0.628 -0.999 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -12.818 0.400 -0.101 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -14.747 0.247 -2.069 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -12.786 1.278 -1.167 1.00 0.00 C ATOM 2470 CZ PHE A 149 -13.752 1.202 -2.152 1.00 0.00 C ATOM 0 H PHE A 149 -13.437 -3.316 2.747 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.103 -3.150 0.538 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.635 -1.208 1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.901 -1.423 1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.554 -1.372 -0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.060 0.463 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -15.502 0.184 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -12.007 2.023 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 149 -13.729 1.888 -2.986 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.926 -3.171 -0.391 1.00 0.00 N ATOM 2481 CA ILE A 150 -11.041 -3.463 -1.515 1.00 0.00 C ATOM 2482 C ILE A 150 -11.236 -4.889 -2.025 1.00 0.00 C ATOM 2483 O ILE A 150 -11.304 -5.120 -3.232 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.559 -3.264 -1.129 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -9.330 -1.851 -0.590 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.655 -3.526 -2.326 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -8.071 -1.719 0.240 1.00 0.00 C ATOM 0 H ILE A 150 -11.447 -2.838 0.446 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.302 -2.763 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.311 -3.979 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -9.279 -1.155 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.188 -1.558 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.615 -3.381 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.796 -4.550 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.907 -2.835 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.972 -0.691 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.128 -2.390 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.205 -1.981 -0.368 1.00 0.00 H new ATOM 2499 N LEU A 151 -11.318 -5.842 -1.101 1.00 0.00 N ATOM 2500 CA LEU A 151 -11.499 -7.245 -1.462 1.00 0.00 C ATOM 2501 C LEU A 151 -12.690 -7.426 -2.403 1.00 0.00 C ATOM 2502 O LEU A 151 -12.743 -8.385 -3.172 1.00 0.00 O ATOM 2503 CB LEU A 151 -11.688 -8.096 -0.204 1.00 0.00 C ATOM 2504 CG LEU A 151 -10.489 -8.970 0.170 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -9.297 -8.106 0.552 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -10.851 -9.913 1.307 1.00 0.00 C ATOM 0 H LEU A 151 -11.262 -5.669 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.601 -7.575 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.912 -7.435 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.557 -8.738 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.215 -9.568 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.454 -8.745 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.023 -7.472 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.559 -7.482 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -9.987 -10.527 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.151 -9.333 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.675 -10.556 0.998 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.643 -6.501 -2.337 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.829 -6.564 -3.183 1.00 0.00 C ATOM 2520 C GLU A 152 -14.650 -5.714 -4.438 1.00 0.00 C ATOM 2521 O GLU A 152 -14.955 -6.153 -5.547 1.00 0.00 O ATOM 2522 CB GLU A 152 -16.061 -6.098 -2.406 1.00 0.00 C ATOM 2523 CG GLU A 152 -17.288 -6.968 -2.631 1.00 0.00 C ATOM 2524 CD GLU A 152 -17.837 -6.848 -4.040 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -17.125 -7.235 -4.990 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -18.980 -6.367 -4.191 1.00 0.00 O ATOM 0 H GLU A 152 -13.617 -5.700 -1.707 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.972 -7.601 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.825 -6.085 -1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.295 -5.073 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.032 -8.009 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.063 -6.688 -1.918 1.00 0.00 H new ATOM 2533 N ARG A 153 -14.157 -4.492 -4.255 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.941 -3.578 -5.372 1.00 0.00 C ATOM 2535 C ARG A 153 -12.993 -4.184 -6.404 1.00 0.00 C ATOM 2536 O ARG A 153 -13.307 -4.235 -7.593 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.379 -2.247 -4.866 1.00 0.00 C ATOM 2538 CG ARG A 153 -13.998 -1.033 -5.538 1.00 0.00 C ATOM 2539 CD ARG A 153 -15.453 -0.855 -5.134 1.00 0.00 C ATOM 2540 NE ARG A 153 -16.367 -1.489 -6.084 1.00 0.00 N ATOM 2541 CZ ARG A 153 -17.679 -1.595 -5.891 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -18.237 -1.114 -4.787 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -18.437 -2.185 -6.806 1.00 0.00 N ATOM 0 H ARG A 153 -13.900 -4.112 -3.344 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.903 -3.402 -5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.541 -2.179 -3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.301 -2.232 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.433 -0.140 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.930 -1.141 -6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.609 -1.280 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.683 0.208 -5.065 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.976 -1.872 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.659 -0.660 -4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.244 -1.199 -4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -18.014 -2.557 -7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.443 -2.267 -6.659 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.834 -4.643 -5.942 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.839 -5.243 -6.825 1.00 0.00 C ATOM 2559 C GLU A 154 -11.447 -6.379 -7.645 1.00 0.00 C ATOM 2560 O GLU A 154 -11.312 -6.417 -8.867 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.652 -5.764 -6.014 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.331 -5.708 -6.763 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.708 -4.326 -6.742 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -8.453 -3.341 -6.555 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -6.474 -4.228 -6.913 1.00 0.00 O ATOM 0 H GLU A 154 -11.560 -4.611 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.491 -4.471 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.565 -5.181 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.849 -6.795 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.636 -6.423 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.490 -6.015 -7.797 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.116 -7.302 -6.962 1.00 0.00 N ATOM 2573 CA ARG A 155 -12.744 -8.439 -7.626 1.00 0.00 C ATOM 2574 C ARG A 155 -13.703 -7.973 -8.719 1.00 0.00 C ATOM 2575 O ARG A 155 -13.899 -8.662 -9.721 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.493 -9.302 -6.605 1.00 0.00 C ATOM 2577 CG ARG A 155 -12.837 -10.651 -6.352 1.00 0.00 C ATOM 2578 CD ARG A 155 -13.802 -11.800 -6.599 1.00 0.00 C ATOM 2579 NE ARG A 155 -13.107 -13.029 -6.971 1.00 0.00 N ATOM 2580 CZ ARG A 155 -13.716 -14.198 -7.154 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -15.030 -14.302 -7.003 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -13.008 -15.268 -7.492 1.00 0.00 N ATOM 0 H ARG A 155 -12.237 -7.285 -5.949 1.00 0.00 H new ATOM 0 HA ARG A 155 -11.959 -9.036 -8.090 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -13.562 -8.758 -5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.512 -9.463 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -11.967 -10.760 -7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -12.476 -10.693 -5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -14.393 -11.976 -5.700 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -14.499 -11.524 -7.390 1.00 0.00 H new ATOM 0 HE ARG A 155 -12.096 -12.989 -7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -15.580 -13.483 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -15.490 -15.201 -7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.998 -15.194 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -13.474 -16.164 -7.632 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.298 -6.802 -8.519 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.236 -6.246 -9.488 1.00 0.00 C ATOM 2598 C LEU A 156 -14.495 -5.599 -10.654 1.00 0.00 C ATOM 2599 O LEU A 156 -14.935 -5.676 -11.801 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.146 -5.217 -8.814 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.595 -5.210 -9.313 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -18.553 -5.554 -8.181 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -17.949 -3.860 -9.919 1.00 0.00 C ATOM 0 H LEU A 156 -14.148 -6.220 -7.695 1.00 0.00 H new ATOM 0 HA LEU A 156 -15.845 -7.062 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.148 -5.404 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -15.721 -4.225 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.692 -5.969 -10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.577 -5.544 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.318 -6.545 -7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.451 -4.819 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -18.982 -3.877 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -17.833 -3.081 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -17.286 -3.653 -10.760 1.00 0.00 H new