USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 880 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 88 THR OG1 : rot 180:sc= -0.411 USER MOD Set 1.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 40:sc= 1.17 USER MOD Set 2.2: A 69 THR OG1 : rot 38:sc= 1.26 USER MOD Set 3.1: A 52 THR OG1 : rot 148:sc= -0.191! USER MOD Set 3.2: A 67 ASN :FLIP amide:sc= -0.538 F(o=-3.8,f=-0.73) USER MOD Single : A 1 GLY N :NH3+ -98:sc= 0.0627 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0427) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.121 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -179:sc= 0.905 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 150:sc= -1.51 USER MOD Single : A 45 LYS NZ :NH3+ -134:sc= 0.233 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.39) USER MOD Single : A 49 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.27) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot -4:sc= 1.05 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.125 K(o=-0.13,f=-1) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 80 ASN : amide:sc= -0.595 K(o=-0.59,f=-1.5) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 30:sc= -0.0789 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -2.41! C(o=-2.4!,f=-11!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -55:sc= 1.64 USER MOD Single : A 104 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.1!) USER MOD Single : A 110 THR OG1 : rot -172:sc= 0.536 USER MOD Single : A 111 GLN : amide:sc= -0.0266 K(o=-0.027,f=-1.4) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 20:sc= 0.476 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.784 2.928 14.322 1.00 0.00 N ATOM 2 CA GLY A 1 8.103 2.984 13.720 1.00 0.00 C ATOM 3 C GLY A 1 8.712 4.371 13.785 1.00 0.00 C ATOM 4 O GLY A 1 8.005 5.357 13.990 1.00 0.00 O ATOM 0 H1 GLY A 1 6.861 2.566 15.294 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.370 3.882 14.340 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.174 2.296 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.761 2.278 14.227 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.038 2.668 12.679 1.00 0.00 H new ATOM 8 N SER A 2 10.028 4.446 13.612 1.00 0.00 N ATOM 9 CA SER A 2 10.733 5.722 13.658 1.00 0.00 C ATOM 10 C SER A 2 10.928 6.285 12.254 1.00 0.00 C ATOM 11 O SER A 2 11.452 5.608 11.369 1.00 0.00 O ATOM 12 CB SER A 2 12.089 5.555 14.346 1.00 0.00 C ATOM 13 OG SER A 2 12.638 6.812 14.703 1.00 0.00 O ATOM 0 H SER A 2 10.627 3.639 13.439 1.00 0.00 H new ATOM 0 HA SER A 2 10.127 6.424 14.231 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.975 4.938 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.775 5.030 13.681 1.00 0.00 H new ATOM 0 HG SER A 2 13.504 6.678 15.143 1.00 0.00 H new ATOM 19 N SER A 3 10.503 7.529 12.058 1.00 0.00 N ATOM 20 CA SER A 3 10.628 8.184 10.761 1.00 0.00 C ATOM 21 C SER A 3 11.330 9.531 10.897 1.00 0.00 C ATOM 22 O SER A 3 10.848 10.428 11.587 1.00 0.00 O ATOM 23 CB SER A 3 9.248 8.377 10.129 1.00 0.00 C ATOM 24 OG SER A 3 8.677 7.134 9.760 1.00 0.00 O ATOM 0 H SER A 3 10.069 8.104 12.781 1.00 0.00 H new ATOM 0 HA SER A 3 11.230 7.544 10.115 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.591 8.888 10.833 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.333 9.017 9.250 1.00 0.00 H new ATOM 0 HG SER A 3 7.795 7.285 9.360 1.00 0.00 H new ATOM 30 N GLY A 4 12.475 9.665 10.233 1.00 0.00 N ATOM 31 CA GLY A 4 13.227 10.905 10.293 1.00 0.00 C ATOM 32 C GLY A 4 14.094 11.117 9.068 1.00 0.00 C ATOM 33 O GLY A 4 15.117 10.453 8.901 1.00 0.00 O ATOM 0 H GLY A 4 12.895 8.937 9.655 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.535 11.741 10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.856 10.902 11.183 1.00 0.00 H new ATOM 37 N SER A 5 13.684 12.043 8.207 1.00 0.00 N ATOM 38 CA SER A 5 14.428 12.336 6.988 1.00 0.00 C ATOM 39 C SER A 5 15.238 13.620 7.142 1.00 0.00 C ATOM 40 O SER A 5 15.179 14.284 8.176 1.00 0.00 O ATOM 41 CB SER A 5 13.472 12.463 5.800 1.00 0.00 C ATOM 42 OG SER A 5 13.274 11.209 5.170 1.00 0.00 O ATOM 0 H SER A 5 12.841 12.603 8.331 1.00 0.00 H new ATOM 0 HA SER A 5 15.117 11.511 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.515 12.858 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.874 13.176 5.080 1.00 0.00 H new ATOM 0 HG SER A 5 12.658 11.316 4.415 1.00 0.00 H new ATOM 48 N SER A 6 15.996 13.961 6.105 1.00 0.00 N ATOM 49 CA SER A 6 16.823 15.163 6.125 1.00 0.00 C ATOM 50 C SER A 6 16.095 16.311 6.818 1.00 0.00 C ATOM 51 O SER A 6 14.869 16.313 6.918 1.00 0.00 O ATOM 52 CB SER A 6 17.202 15.570 4.700 1.00 0.00 C ATOM 53 OG SER A 6 16.056 15.652 3.870 1.00 0.00 O ATOM 0 H SER A 6 16.055 13.423 5.241 1.00 0.00 H new ATOM 0 HA SER A 6 17.731 14.941 6.685 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.712 16.533 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.903 14.846 4.286 1.00 0.00 H new ATOM 0 HG SER A 6 16.325 15.915 2.965 1.00 0.00 H new ATOM 59 N GLY A 7 16.862 17.287 7.294 1.00 0.00 N ATOM 60 CA GLY A 7 16.274 18.428 7.972 1.00 0.00 C ATOM 61 C GLY A 7 15.862 19.525 7.010 1.00 0.00 C ATOM 62 O GLY A 7 16.567 20.523 6.855 1.00 0.00 O ATOM 0 H GLY A 7 17.879 17.308 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.403 18.100 8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.990 18.829 8.690 1.00 0.00 H new ATOM 66 N LYS A 8 14.719 19.341 6.359 1.00 0.00 N ATOM 67 CA LYS A 8 14.213 20.322 5.406 1.00 0.00 C ATOM 68 C LYS A 8 12.833 20.822 5.820 1.00 0.00 C ATOM 69 O LYS A 8 11.804 20.346 5.340 1.00 0.00 O ATOM 70 CB LYS A 8 14.148 19.714 4.003 1.00 0.00 C ATOM 71 CG LYS A 8 15.477 19.165 3.516 1.00 0.00 C ATOM 72 CD LYS A 8 15.411 18.763 2.052 1.00 0.00 C ATOM 73 CE LYS A 8 16.798 18.513 1.480 1.00 0.00 C ATOM 74 NZ LYS A 8 17.538 19.783 1.242 1.00 0.00 N ATOM 0 H LYS A 8 14.124 18.520 6.474 1.00 0.00 H new ATOM 0 HA LYS A 8 14.899 21.169 5.397 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.409 18.912 3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.800 20.473 3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.254 19.917 3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.758 18.302 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.805 17.863 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.916 19.548 1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.366 17.885 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.711 17.963 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.394 19.587 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.930 20.447 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.807 20.204 2.154 1.00 0.00 H new ATOM 88 N PRO A 9 12.807 21.805 6.732 1.00 0.00 N ATOM 89 CA PRO A 9 11.559 22.391 7.229 1.00 0.00 C ATOM 90 C PRO A 9 10.848 23.224 6.168 1.00 0.00 C ATOM 91 O PRO A 9 9.814 23.836 6.437 1.00 0.00 O ATOM 92 CB PRO A 9 12.021 23.281 8.386 1.00 0.00 C ATOM 93 CG PRO A 9 13.436 23.619 8.063 1.00 0.00 C ATOM 94 CD PRO A 9 13.995 22.419 7.349 1.00 0.00 C ATOM 0 HA PRO A 9 10.838 21.628 7.522 1.00 0.00 H new ATOM 0 HB2 PRO A 9 11.408 24.179 8.464 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.946 22.760 9.340 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.491 24.508 7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 9 14.003 23.833 8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 9 14.734 22.705 6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 9 14.488 21.735 8.039 1.00 0.00 H new ATOM 102 N ALA A 10 11.407 23.242 4.963 1.00 0.00 N ATOM 103 CA ALA A 10 10.824 23.998 3.861 1.00 0.00 C ATOM 104 C ALA A 10 9.872 23.131 3.045 1.00 0.00 C ATOM 105 O ALA A 10 10.137 22.828 1.881 1.00 0.00 O ATOM 106 CB ALA A 10 11.921 24.564 2.971 1.00 0.00 C ATOM 0 H ALA A 10 12.263 22.742 4.725 1.00 0.00 H new ATOM 0 HA ALA A 10 10.251 24.824 4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 10 11.472 25.126 2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.560 25.225 3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 10 12.518 23.747 2.565 1.00 0.00 H new ATOM 112 N ILE A 11 8.764 22.734 3.662 1.00 0.00 N ATOM 113 CA ILE A 11 7.772 21.903 2.991 1.00 0.00 C ATOM 114 C ILE A 11 6.370 22.481 3.151 1.00 0.00 C ATOM 115 O ILE A 11 6.078 23.211 4.098 1.00 0.00 O ATOM 116 CB ILE A 11 7.786 20.462 3.534 1.00 0.00 C ATOM 117 CG1 ILE A 11 7.882 20.470 5.061 1.00 0.00 C ATOM 118 CG2 ILE A 11 8.942 19.679 2.929 1.00 0.00 C ATOM 119 CD1 ILE A 11 6.545 20.633 5.749 1.00 0.00 C ATOM 0 H ILE A 11 8.531 22.974 4.625 1.00 0.00 H new ATOM 0 HA ILE A 11 8.037 21.888 1.934 1.00 0.00 H new ATOM 0 HB ILE A 11 6.854 19.973 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.341 19.539 5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 11 8.542 21.280 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.938 18.663 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 11 8.833 19.649 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.884 20.164 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 11 6.689 20.630 6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.093 21.577 5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 11 5.888 19.809 5.468 1.00 0.00 H new ATOM 131 N PRO A 12 5.481 22.146 2.205 1.00 0.00 N ATOM 132 CA PRO A 12 4.093 22.620 2.220 1.00 0.00 C ATOM 133 C PRO A 12 3.279 21.992 3.346 1.00 0.00 C ATOM 134 O PRO A 12 2.829 20.851 3.238 1.00 0.00 O ATOM 135 CB PRO A 12 3.552 22.177 0.858 1.00 0.00 C ATOM 136 CG PRO A 12 4.395 21.009 0.478 1.00 0.00 C ATOM 137 CD PRO A 12 5.760 21.280 1.048 1.00 0.00 C ATOM 0 HA PRO A 12 4.031 23.695 2.389 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.499 21.902 0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.629 22.977 0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 12 3.982 20.083 0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 12 4.440 20.896 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 12 6.261 20.359 1.347 1.00 0.00 H new ATOM 0 HD3 PRO A 12 6.407 21.774 0.323 1.00 0.00 H new ATOM 145 N SER A 13 3.093 22.744 4.426 1.00 0.00 N ATOM 146 CA SER A 13 2.336 22.259 5.574 1.00 0.00 C ATOM 147 C SER A 13 1.146 21.418 5.124 1.00 0.00 C ATOM 148 O SER A 13 0.632 21.591 4.018 1.00 0.00 O ATOM 149 CB SER A 13 1.851 23.435 6.425 1.00 0.00 C ATOM 150 OG SER A 13 2.835 23.823 7.368 1.00 0.00 O ATOM 0 H SER A 13 3.456 23.691 4.530 1.00 0.00 H new ATOM 0 HA SER A 13 2.995 21.632 6.174 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.609 24.279 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.934 23.158 6.945 1.00 0.00 H new ATOM 0 HG SER A 13 2.501 24.577 7.898 1.00 0.00 H new ATOM 156 N SER A 14 0.713 20.506 5.988 1.00 0.00 N ATOM 157 CA SER A 14 -0.414 19.634 5.679 1.00 0.00 C ATOM 158 C SER A 14 -1.737 20.377 5.840 1.00 0.00 C ATOM 159 O SER A 14 -2.556 20.033 6.692 1.00 0.00 O ATOM 160 CB SER A 14 -0.396 18.401 6.584 1.00 0.00 C ATOM 161 OG SER A 14 -1.088 17.318 5.986 1.00 0.00 O ATOM 0 H SER A 14 1.126 20.352 6.908 1.00 0.00 H new ATOM 0 HA SER A 14 -0.320 19.316 4.641 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.635 18.110 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 14 -0.853 18.644 7.543 1.00 0.00 H new ATOM 0 HG SER A 14 -1.060 16.542 6.584 1.00 0.00 H new ATOM 167 N SER A 15 -1.938 21.400 5.015 1.00 0.00 N ATOM 168 CA SER A 15 -3.159 22.196 5.067 1.00 0.00 C ATOM 169 C SER A 15 -3.938 22.082 3.761 1.00 0.00 C ATOM 170 O SER A 15 -5.158 21.921 3.764 1.00 0.00 O ATOM 171 CB SER A 15 -2.825 23.662 5.350 1.00 0.00 C ATOM 172 OG SER A 15 -2.235 24.278 4.218 1.00 0.00 O ATOM 0 H SER A 15 -1.271 21.697 4.303 1.00 0.00 H new ATOM 0 HA SER A 15 -3.781 21.810 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.733 24.198 5.628 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.144 23.726 6.199 1.00 0.00 H new ATOM 0 HG SER A 15 -2.032 25.215 4.424 1.00 0.00 H new ATOM 178 N VAL A 16 -3.223 22.167 2.643 1.00 0.00 N ATOM 179 CA VAL A 16 -3.845 22.073 1.328 1.00 0.00 C ATOM 180 C VAL A 16 -3.705 20.669 0.753 1.00 0.00 C ATOM 181 O VAL A 16 -3.968 20.440 -0.429 1.00 0.00 O ATOM 182 CB VAL A 16 -3.230 23.084 0.342 1.00 0.00 C ATOM 183 CG1 VAL A 16 -3.719 24.492 0.646 1.00 0.00 C ATOM 184 CG2 VAL A 16 -1.711 23.017 0.390 1.00 0.00 C ATOM 0 H VAL A 16 -2.212 22.301 2.622 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.902 22.304 1.461 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.551 22.823 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.274 25.192 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.805 24.527 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.429 24.767 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.293 23.738 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -1.368 23.252 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.382 22.014 0.119 1.00 0.00 H new ATOM 194 N LEU A 17 -3.288 19.729 1.595 1.00 0.00 N ATOM 195 CA LEU A 17 -3.112 18.345 1.171 1.00 0.00 C ATOM 196 C LEU A 17 -4.368 17.526 1.453 1.00 0.00 C ATOM 197 O LEU A 17 -5.173 17.858 2.322 1.00 0.00 O ATOM 198 CB LEU A 17 -1.911 17.721 1.883 1.00 0.00 C ATOM 199 CG LEU A 17 -0.533 18.151 1.379 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.390 17.851 -0.104 1.00 0.00 C ATOM 201 CD2 LEU A 17 -0.305 19.631 1.650 1.00 0.00 C ATOM 0 H LEU A 17 -3.066 19.901 2.576 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.931 18.340 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.979 17.961 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.985 16.637 1.796 1.00 0.00 H new ATOM 0 HG LEU A 17 0.224 17.582 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.597 18.164 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.510 16.781 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.155 18.393 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.681 19.920 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.068 20.217 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.364 19.818 2.722 1.00 0.00 H new ATOM 213 N PRO A 18 -4.538 16.427 0.703 1.00 0.00 N ATOM 214 CA PRO A 18 -5.692 15.535 0.856 1.00 0.00 C ATOM 215 C PRO A 18 -5.652 14.755 2.165 1.00 0.00 C ATOM 216 O PRO A 18 -4.593 14.294 2.592 1.00 0.00 O ATOM 217 CB PRO A 18 -5.566 14.585 -0.338 1.00 0.00 C ATOM 218 CG PRO A 18 -4.115 14.587 -0.672 1.00 0.00 C ATOM 219 CD PRO A 18 -3.618 15.969 -0.352 1.00 0.00 C ATOM 0 HA PRO A 18 -6.632 16.085 0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.913 13.583 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.167 14.927 -1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.580 13.836 -0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -3.956 14.349 -1.724 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.585 15.954 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -3.652 16.620 -1.225 1.00 0.00 H new ATOM 227 N SER A 19 -6.812 14.610 2.798 1.00 0.00 N ATOM 228 CA SER A 19 -6.908 13.888 4.061 1.00 0.00 C ATOM 229 C SER A 19 -6.633 12.401 3.859 1.00 0.00 C ATOM 230 O SER A 19 -6.982 11.828 2.827 1.00 0.00 O ATOM 231 CB SER A 19 -8.294 14.081 4.679 1.00 0.00 C ATOM 232 OG SER A 19 -8.594 15.457 4.837 1.00 0.00 O ATOM 0 H SER A 19 -7.698 14.983 2.457 1.00 0.00 H new ATOM 0 HA SER A 19 -6.156 14.291 4.739 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.047 13.612 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.337 13.583 5.647 1.00 0.00 H new ATOM 0 HG SER A 19 -9.486 15.554 5.232 1.00 0.00 H new ATOM 238 N ALA A 20 -6.003 11.782 4.852 1.00 0.00 N ATOM 239 CA ALA A 20 -5.682 10.361 4.786 1.00 0.00 C ATOM 240 C ALA A 20 -6.937 9.507 4.933 1.00 0.00 C ATOM 241 O ALA A 20 -7.844 9.822 5.703 1.00 0.00 O ATOM 242 CB ALA A 20 -4.666 9.999 5.858 1.00 0.00 C ATOM 0 H ALA A 20 -5.705 12.242 5.712 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.248 10.157 3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.436 8.935 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.754 10.577 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.078 10.225 6.841 1.00 0.00 H new ATOM 248 N PRO A 21 -6.991 8.400 4.178 1.00 0.00 N ATOM 249 CA PRO A 21 -8.130 7.477 4.207 1.00 0.00 C ATOM 250 C PRO A 21 -8.218 6.706 5.520 1.00 0.00 C ATOM 251 O PRO A 21 -7.320 6.785 6.358 1.00 0.00 O ATOM 252 CB PRO A 21 -7.845 6.524 3.044 1.00 0.00 C ATOM 253 CG PRO A 21 -6.365 6.565 2.876 1.00 0.00 C ATOM 254 CD PRO A 21 -5.945 7.962 3.239 1.00 0.00 C ATOM 0 HA PRO A 21 -9.082 8.001 4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.191 5.514 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.356 6.844 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.879 5.832 3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.082 6.327 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.958 7.977 3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.896 8.608 2.362 1.00 0.00 H new ATOM 262 N ARG A 22 -9.304 5.959 5.691 1.00 0.00 N ATOM 263 CA ARG A 22 -9.509 5.174 6.902 1.00 0.00 C ATOM 264 C ARG A 22 -8.644 3.917 6.887 1.00 0.00 C ATOM 265 O ARG A 22 -7.971 3.626 5.898 1.00 0.00 O ATOM 266 CB ARG A 22 -10.983 4.790 7.043 1.00 0.00 C ATOM 267 CG ARG A 22 -11.407 3.655 6.126 1.00 0.00 C ATOM 268 CD ARG A 22 -12.677 2.982 6.623 1.00 0.00 C ATOM 269 NE ARG A 22 -13.782 3.927 6.755 1.00 0.00 N ATOM 270 CZ ARG A 22 -15.023 3.568 7.065 1.00 0.00 C ATOM 271 NH1 ARG A 22 -15.315 2.292 7.275 1.00 0.00 N ATOM 272 NH2 ARG A 22 -15.975 4.487 7.167 1.00 0.00 N ATOM 0 H ARG A 22 -10.056 5.881 5.006 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.217 5.786 7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.178 4.503 8.076 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.599 5.664 6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.568 4.040 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.605 2.919 6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.960 2.188 5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.485 2.512 7.588 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.591 4.917 6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.586 1.583 7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.269 2.020 7.513 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.754 5.470 7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.927 4.210 7.405 1.00 0.00 H new ATOM 286 N ASP A 23 -8.666 3.176 7.989 1.00 0.00 N ATOM 287 CA ASP A 23 -7.885 1.950 8.103 1.00 0.00 C ATOM 288 C ASP A 23 -8.084 1.063 6.878 1.00 0.00 C ATOM 289 O ASP A 23 -9.172 0.534 6.652 1.00 0.00 O ATOM 290 CB ASP A 23 -8.276 1.187 9.370 1.00 0.00 C ATOM 291 CG ASP A 23 -7.750 1.848 10.629 1.00 0.00 C ATOM 292 OD1 ASP A 23 -6.550 1.680 10.930 1.00 0.00 O ATOM 293 OD2 ASP A 23 -8.539 2.531 11.315 1.00 0.00 O ATOM 0 H ASP A 23 -9.217 3.403 8.817 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.832 2.224 8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.362 1.116 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.892 0.168 9.310 1.00 0.00 H new ATOM 298 N VAL A 24 -7.025 0.907 6.089 1.00 0.00 N ATOM 299 CA VAL A 24 -7.083 0.084 4.887 1.00 0.00 C ATOM 300 C VAL A 24 -7.249 -1.390 5.237 1.00 0.00 C ATOM 301 O VAL A 24 -6.320 -2.031 5.729 1.00 0.00 O ATOM 302 CB VAL A 24 -5.817 0.257 4.027 1.00 0.00 C ATOM 303 CG1 VAL A 24 -5.940 -0.529 2.731 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.563 1.730 3.744 1.00 0.00 C ATOM 0 H VAL A 24 -6.117 1.340 6.261 1.00 0.00 H new ATOM 0 HA VAL A 24 -7.950 0.418 4.316 1.00 0.00 H new ATOM 0 HB VAL A 24 -4.965 -0.135 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.036 -0.394 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.071 -1.587 2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.801 -0.170 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.665 1.834 3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.415 2.150 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.427 2.263 4.685 1.00 0.00 H new ATOM 314 N VAL A 25 -8.439 -1.924 4.980 1.00 0.00 N ATOM 315 CA VAL A 25 -8.727 -3.324 5.266 1.00 0.00 C ATOM 316 C VAL A 25 -8.659 -4.170 3.999 1.00 0.00 C ATOM 317 O VAL A 25 -9.126 -3.771 2.932 1.00 0.00 O ATOM 318 CB VAL A 25 -10.117 -3.492 5.908 1.00 0.00 C ATOM 319 CG1 VAL A 25 -10.194 -2.729 7.222 1.00 0.00 C ATOM 320 CG2 VAL A 25 -11.205 -3.030 4.950 1.00 0.00 C ATOM 0 H VAL A 25 -9.219 -1.408 4.574 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.967 -3.666 5.969 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.275 -4.550 6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.183 -2.859 7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.439 -3.111 7.909 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.015 -1.670 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -12.181 -3.156 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.052 -1.979 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.162 -3.624 4.037 1.00 0.00 H new ATOM 330 N PRO A 26 -8.064 -5.366 4.117 1.00 0.00 N ATOM 331 CA PRO A 26 -7.922 -6.294 2.992 1.00 0.00 C ATOM 332 C PRO A 26 -9.257 -6.891 2.560 1.00 0.00 C ATOM 333 O PRO A 26 -9.583 -8.025 2.910 1.00 0.00 O ATOM 334 CB PRO A 26 -7.002 -7.385 3.545 1.00 0.00 C ATOM 335 CG PRO A 26 -7.211 -7.344 5.020 1.00 0.00 C ATOM 336 CD PRO A 26 -7.485 -5.905 5.359 1.00 0.00 C ATOM 0 HA PRO A 26 -7.532 -5.799 2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.257 -8.363 3.136 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.960 -7.193 3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.046 -7.980 5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.331 -7.709 5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.176 -5.814 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.573 -5.378 5.639 1.00 0.00 H new ATOM 344 N VAL A 27 -10.026 -6.120 1.797 1.00 0.00 N ATOM 345 CA VAL A 27 -11.325 -6.574 1.317 1.00 0.00 C ATOM 346 C VAL A 27 -11.188 -7.831 0.466 1.00 0.00 C ATOM 347 O VAL A 27 -12.168 -8.534 0.214 1.00 0.00 O ATOM 348 CB VAL A 27 -12.031 -5.482 0.490 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.477 -4.338 1.387 1.00 0.00 C ATOM 350 CG2 VAL A 27 -11.116 -4.978 -0.616 1.00 0.00 C ATOM 0 H VAL A 27 -9.771 -5.178 1.498 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.927 -6.799 2.198 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.918 -5.916 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.973 -3.576 0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.170 -4.715 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.608 -3.902 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.630 -4.207 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.210 -4.560 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.851 -5.805 -1.274 1.00 0.00 H new ATOM 360 N LEU A 28 -9.966 -8.109 0.024 1.00 0.00 N ATOM 361 CA LEU A 28 -9.699 -9.284 -0.799 1.00 0.00 C ATOM 362 C LEU A 28 -8.202 -9.564 -0.879 1.00 0.00 C ATOM 363 O LEU A 28 -7.383 -8.648 -0.804 1.00 0.00 O ATOM 364 CB LEU A 28 -10.268 -9.085 -2.205 1.00 0.00 C ATOM 365 CG LEU A 28 -10.628 -10.359 -2.970 1.00 0.00 C ATOM 366 CD1 LEU A 28 -12.077 -10.743 -2.714 1.00 0.00 C ATOM 367 CD2 LEU A 28 -10.378 -10.176 -4.460 1.00 0.00 C ATOM 0 H LEU A 28 -9.145 -7.537 0.222 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.186 -10.141 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.162 -8.466 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.541 -8.525 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.990 -11.167 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.316 -11.652 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.224 -10.917 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.731 -9.936 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.640 -11.093 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.990 -9.355 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.325 -9.949 -4.627 1.00 0.00 H new ATOM 379 N VAL A 29 -7.851 -10.837 -1.034 1.00 0.00 N ATOM 380 CA VAL A 29 -6.452 -11.238 -1.127 1.00 0.00 C ATOM 381 C VAL A 29 -6.283 -12.427 -2.066 1.00 0.00 C ATOM 382 O VAL A 29 -7.101 -13.347 -2.072 1.00 0.00 O ATOM 383 CB VAL A 29 -5.880 -11.603 0.255 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.387 -11.877 0.159 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.163 -10.496 1.259 1.00 0.00 C ATOM 0 H VAL A 29 -8.516 -11.608 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.903 -10.384 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.371 -12.512 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.000 -12.133 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.213 -12.707 -0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.877 -10.988 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.751 -10.772 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.701 -9.569 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.240 -10.353 1.349 1.00 0.00 H new ATOM 395 N SER A 30 -5.216 -12.402 -2.857 1.00 0.00 N ATOM 396 CA SER A 30 -4.941 -13.477 -3.803 1.00 0.00 C ATOM 397 C SER A 30 -3.551 -14.063 -3.570 1.00 0.00 C ATOM 398 O SER A 30 -2.672 -13.404 -3.017 1.00 0.00 O ATOM 399 CB SER A 30 -5.055 -12.963 -5.240 1.00 0.00 C ATOM 400 OG SER A 30 -4.618 -13.941 -6.168 1.00 0.00 O ATOM 0 H SER A 30 -4.528 -11.649 -2.862 1.00 0.00 H new ATOM 0 HA SER A 30 -5.680 -14.263 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.090 -12.693 -5.452 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.459 -12.057 -5.354 1.00 0.00 H new ATOM 0 HG SER A 30 -4.692 -13.585 -7.078 1.00 0.00 H new ATOM 406 N SER A 31 -3.362 -15.308 -3.997 1.00 0.00 N ATOM 407 CA SER A 31 -2.082 -15.986 -3.832 1.00 0.00 C ATOM 408 C SER A 31 -1.003 -15.325 -4.685 1.00 0.00 C ATOM 409 O SER A 31 0.190 -15.538 -4.470 1.00 0.00 O ATOM 410 CB SER A 31 -2.211 -17.464 -4.207 1.00 0.00 C ATOM 411 OG SER A 31 -2.046 -17.651 -5.602 1.00 0.00 O ATOM 0 H SER A 31 -4.079 -15.867 -4.460 1.00 0.00 H new ATOM 0 HA SER A 31 -1.791 -15.909 -2.785 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.464 -18.046 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.188 -17.837 -3.900 1.00 0.00 H new ATOM 0 HG SER A 31 -2.131 -18.603 -5.817 1.00 0.00 H new ATOM 417 N ARG A 32 -1.432 -14.523 -5.653 1.00 0.00 N ATOM 418 CA ARG A 32 -0.505 -13.831 -6.540 1.00 0.00 C ATOM 419 C ARG A 32 -0.623 -12.319 -6.378 1.00 0.00 C ATOM 420 O ARG A 32 0.352 -11.587 -6.553 1.00 0.00 O ATOM 421 CB ARG A 32 -0.770 -14.221 -7.995 1.00 0.00 C ATOM 422 CG ARG A 32 0.476 -14.209 -8.866 1.00 0.00 C ATOM 423 CD ARG A 32 0.787 -12.810 -9.373 1.00 0.00 C ATOM 424 NE ARG A 32 1.605 -12.835 -10.582 1.00 0.00 N ATOM 425 CZ ARG A 32 2.901 -13.128 -10.588 1.00 0.00 C ATOM 426 NH1 ARG A 32 3.523 -13.420 -9.453 1.00 0.00 N ATOM 427 NH2 ARG A 32 3.577 -13.131 -11.729 1.00 0.00 N ATOM 0 H ARG A 32 -2.416 -14.336 -5.843 1.00 0.00 H new ATOM 0 HA ARG A 32 0.508 -14.130 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -1.211 -15.217 -8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.505 -13.536 -8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.324 -14.587 -8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.336 -14.881 -9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.145 -12.283 -9.577 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.306 -12.250 -8.595 1.00 0.00 H new ATOM 0 HE ARG A 32 1.157 -12.615 -11.471 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.006 -13.420 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.518 -13.645 -9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.102 -12.908 -12.604 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.572 -13.356 -11.732 1.00 0.00 H new ATOM 441 N PHE A 33 -1.823 -11.857 -6.043 1.00 0.00 N ATOM 442 CA PHE A 33 -2.070 -10.431 -5.859 1.00 0.00 C ATOM 443 C PHE A 33 -2.838 -10.175 -4.566 1.00 0.00 C ATOM 444 O PHE A 33 -3.181 -11.107 -3.839 1.00 0.00 O ATOM 445 CB PHE A 33 -2.850 -9.869 -7.049 1.00 0.00 C ATOM 446 CG PHE A 33 -4.225 -10.456 -7.195 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.254 -10.060 -6.355 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.490 -11.402 -8.172 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.520 -10.599 -6.486 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.754 -11.944 -8.308 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.771 -11.541 -7.465 1.00 0.00 C ATOM 0 H PHE A 33 -2.640 -12.449 -5.893 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.106 -9.926 -5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.935 -8.788 -6.940 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.286 -10.054 -7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.064 -9.322 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.699 -11.720 -8.835 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.313 -10.284 -5.823 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.946 -12.682 -9.073 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.760 -11.961 -7.571 1.00 0.00 H new ATOM 461 N VAL A 34 -3.104 -8.903 -4.285 1.00 0.00 N ATOM 462 CA VAL A 34 -3.831 -8.522 -3.080 1.00 0.00 C ATOM 463 C VAL A 34 -4.510 -7.168 -3.253 1.00 0.00 C ATOM 464 O VAL A 34 -3.855 -6.166 -3.537 1.00 0.00 O ATOM 465 CB VAL A 34 -2.898 -8.464 -1.856 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.663 -8.008 -0.623 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.246 -9.818 -1.619 1.00 0.00 C ATOM 0 H VAL A 34 -2.827 -8.119 -4.876 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.590 -9.287 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.110 -7.737 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.988 -7.973 0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.078 -7.015 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.473 -8.708 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.590 -9.759 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.017 -10.567 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.663 -10.099 -2.496 1.00 0.00 H new ATOM 477 N ARG A 35 -5.828 -7.147 -3.079 1.00 0.00 N ATOM 478 CA ARG A 35 -6.596 -5.915 -3.217 1.00 0.00 C ATOM 479 C ARG A 35 -6.842 -5.273 -1.855 1.00 0.00 C ATOM 480 O ARG A 35 -6.964 -5.965 -0.843 1.00 0.00 O ATOM 481 CB ARG A 35 -7.931 -6.197 -3.909 1.00 0.00 C ATOM 482 CG ARG A 35 -8.962 -5.097 -3.714 1.00 0.00 C ATOM 483 CD ARG A 35 -10.318 -5.499 -4.272 1.00 0.00 C ATOM 484 NE ARG A 35 -10.261 -5.771 -5.706 1.00 0.00 N ATOM 485 CZ ARG A 35 -11.336 -5.970 -6.460 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.546 -5.928 -5.919 1.00 0.00 N ATOM 487 NH2 ARG A 35 -11.203 -6.211 -7.758 1.00 0.00 N ATOM 0 H ARG A 35 -6.385 -7.968 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.018 -5.221 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.756 -6.334 -4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.336 -7.135 -3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.057 -4.870 -2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.621 -4.186 -4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.677 -6.385 -3.749 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.038 -4.703 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.345 -5.810 -6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.653 -5.743 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.370 -6.081 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.274 -6.244 -8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.030 -6.364 -8.336 1.00 0.00 H new ATOM 501 N LEU A 36 -6.914 -3.947 -1.836 1.00 0.00 N ATOM 502 CA LEU A 36 -7.145 -3.210 -0.598 1.00 0.00 C ATOM 503 C LEU A 36 -8.200 -2.127 -0.798 1.00 0.00 C ATOM 504 O LEU A 36 -8.188 -1.413 -1.800 1.00 0.00 O ATOM 505 CB LEU A 36 -5.840 -2.583 -0.104 1.00 0.00 C ATOM 506 CG LEU A 36 -4.632 -3.517 -0.029 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.338 -2.728 -0.157 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.650 -4.309 1.271 1.00 0.00 C ATOM 0 H LEU A 36 -6.816 -3.359 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.510 -3.912 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.589 -1.750 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.014 -2.166 0.888 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.688 -4.220 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.489 -3.410 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.323 -2.207 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.273 -2.001 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.783 -4.969 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.619 -3.622 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.561 -4.905 1.321 1.00 0.00 H new ATOM 520 N SER A 37 -9.110 -2.010 0.164 1.00 0.00 N ATOM 521 CA SER A 37 -10.173 -1.015 0.093 1.00 0.00 C ATOM 522 C SER A 37 -9.972 0.071 1.146 1.00 0.00 C ATOM 523 O SER A 37 -9.688 -0.221 2.308 1.00 0.00 O ATOM 524 CB SER A 37 -11.537 -1.680 0.284 1.00 0.00 C ATOM 525 OG SER A 37 -11.934 -1.648 1.644 1.00 0.00 O ATOM 0 H SER A 37 -9.132 -2.592 1.001 1.00 0.00 H new ATOM 0 HA SER A 37 -10.138 -0.552 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.282 -1.171 -0.328 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.493 -2.713 -0.061 1.00 0.00 H new ATOM 0 HG SER A 37 -12.912 -1.612 1.699 1.00 0.00 H new ATOM 531 N TRP A 38 -10.121 1.323 0.731 1.00 0.00 N ATOM 532 CA TRP A 38 -9.956 2.454 1.638 1.00 0.00 C ATOM 533 C TRP A 38 -11.000 3.530 1.362 1.00 0.00 C ATOM 534 O TRP A 38 -11.646 3.526 0.314 1.00 0.00 O ATOM 535 CB TRP A 38 -8.551 3.042 1.502 1.00 0.00 C ATOM 536 CG TRP A 38 -8.239 3.523 0.117 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.566 4.735 -0.422 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.541 2.802 -0.904 1.00 0.00 C ATOM 539 NE1 TRP A 38 -8.113 4.810 -1.717 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.480 3.638 -2.036 1.00 0.00 C ATOM 541 CE3 TRP A 38 -6.960 1.533 -0.971 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.863 3.243 -3.220 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.347 1.143 -2.146 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.302 1.995 -3.258 1.00 0.00 C ATOM 0 H TRP A 38 -10.356 1.582 -0.227 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.094 2.094 2.657 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.443 3.872 2.200 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.820 2.287 1.790 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.101 5.518 0.094 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.229 5.609 -2.340 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -6.990 0.869 -0.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.828 3.898 -4.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.894 0.164 -2.209 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.815 1.660 -4.162 1.00 0.00 H new ATOM 555 N ARG A 39 -11.159 4.450 2.307 1.00 0.00 N ATOM 556 CA ARG A 39 -12.126 5.533 2.165 1.00 0.00 C ATOM 557 C ARG A 39 -11.571 6.645 1.280 1.00 0.00 C ATOM 558 O ARG A 39 -10.390 6.989 1.341 1.00 0.00 O ATOM 559 CB ARG A 39 -12.498 6.096 3.538 1.00 0.00 C ATOM 560 CG ARG A 39 -13.368 7.341 3.470 1.00 0.00 C ATOM 561 CD ARG A 39 -13.150 8.239 4.677 1.00 0.00 C ATOM 562 NE ARG A 39 -14.050 9.390 4.673 1.00 0.00 N ATOM 563 CZ ARG A 39 -14.166 10.235 5.690 1.00 0.00 C ATOM 564 NH1 ARG A 39 -13.444 10.060 6.788 1.00 0.00 N ATOM 565 NH2 ARG A 39 -15.007 11.259 5.611 1.00 0.00 N ATOM 0 H ARG A 39 -10.631 4.468 3.180 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.020 5.128 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.022 5.328 4.107 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -11.585 6.331 4.085 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -13.143 7.894 2.558 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -14.417 7.051 3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -13.302 7.663 5.590 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.117 8.587 4.688 1.00 0.00 H new ATOM 0 HE ARG A 39 -14.620 9.553 3.843 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.797 9.274 6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.536 10.711 7.568 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.565 11.397 4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.095 11.908 6.393 1.00 0.00 H new ATOM 579 N PRO A 40 -12.441 7.220 0.437 1.00 0.00 N ATOM 580 CA PRO A 40 -12.060 8.302 -0.476 1.00 0.00 C ATOM 581 C PRO A 40 -11.761 9.604 0.259 1.00 0.00 C ATOM 582 O PRO A 40 -12.372 9.922 1.280 1.00 0.00 O ATOM 583 CB PRO A 40 -13.294 8.463 -1.369 1.00 0.00 C ATOM 584 CG PRO A 40 -14.427 7.963 -0.542 1.00 0.00 C ATOM 585 CD PRO A 40 -13.863 6.860 0.311 1.00 0.00 C ATOM 0 HA PRO A 40 -11.147 8.070 -1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.442 9.504 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -13.193 7.890 -2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.841 8.760 0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -15.237 7.594 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.353 6.813 1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.991 5.884 -0.158 1.00 0.00 H new ATOM 593 N PRO A 41 -10.800 10.376 -0.269 1.00 0.00 N ATOM 594 CA PRO A 41 -10.399 11.656 0.321 1.00 0.00 C ATOM 595 C PRO A 41 -11.476 12.726 0.172 1.00 0.00 C ATOM 596 O PRO A 41 -11.531 13.428 -0.837 1.00 0.00 O ATOM 597 CB PRO A 41 -9.151 12.040 -0.478 1.00 0.00 C ATOM 598 CG PRO A 41 -9.308 11.342 -1.785 1.00 0.00 C ATOM 599 CD PRO A 41 -10.031 10.058 -1.484 1.00 0.00 C ATOM 0 HA PRO A 41 -10.226 11.573 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.083 13.120 -0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.241 11.724 0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.874 11.953 -2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.338 11.146 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.683 9.762 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.336 9.235 -1.316 1.00 0.00 H new ATOM 607 N ALA A 42 -12.330 12.844 1.183 1.00 0.00 N ATOM 608 CA ALA A 42 -13.404 13.829 1.166 1.00 0.00 C ATOM 609 C ALA A 42 -12.876 15.209 0.789 1.00 0.00 C ATOM 610 O ALA A 42 -13.481 15.916 -0.017 1.00 0.00 O ATOM 611 CB ALA A 42 -14.098 13.879 2.519 1.00 0.00 C ATOM 0 H ALA A 42 -12.299 12.269 2.025 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.129 13.526 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.898 14.619 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.518 12.900 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.376 14.154 3.288 1.00 0.00 H new ATOM 617 N GLU A 43 -11.745 15.587 1.378 1.00 0.00 N ATOM 618 CA GLU A 43 -11.138 16.884 1.104 1.00 0.00 C ATOM 619 C GLU A 43 -9.778 16.717 0.432 1.00 0.00 C ATOM 620 O GLU A 43 -8.842 16.182 1.026 1.00 0.00 O ATOM 621 CB GLU A 43 -10.984 17.683 2.399 1.00 0.00 C ATOM 622 CG GLU A 43 -12.297 18.226 2.939 1.00 0.00 C ATOM 623 CD GLU A 43 -12.900 19.291 2.043 1.00 0.00 C ATOM 624 OE1 GLU A 43 -12.297 20.379 1.927 1.00 0.00 O ATOM 625 OE2 GLU A 43 -13.974 19.038 1.459 1.00 0.00 O ATOM 0 H GLU A 43 -11.231 15.014 2.047 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.795 17.428 0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.525 17.047 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.301 18.514 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.006 17.406 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.132 18.643 3.933 1.00 0.00 H new ATOM 632 N ALA A 44 -9.678 17.178 -0.810 1.00 0.00 N ATOM 633 CA ALA A 44 -8.434 17.081 -1.563 1.00 0.00 C ATOM 634 C ALA A 44 -7.916 18.463 -1.947 1.00 0.00 C ATOM 635 O ALA A 44 -6.758 18.618 -2.336 1.00 0.00 O ATOM 636 CB ALA A 44 -8.634 16.227 -2.806 1.00 0.00 C ATOM 0 H ALA A 44 -10.444 17.623 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.689 16.606 -0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.697 16.163 -3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.951 15.226 -2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.398 16.679 -3.439 1.00 0.00 H new ATOM 642 N LYS A 45 -8.780 19.466 -1.836 1.00 0.00 N ATOM 643 CA LYS A 45 -8.411 20.836 -2.170 1.00 0.00 C ATOM 644 C LYS A 45 -8.049 20.957 -3.647 1.00 0.00 C ATOM 645 O LYS A 45 -7.066 21.604 -4.005 1.00 0.00 O ATOM 646 CB LYS A 45 -7.233 21.294 -1.307 1.00 0.00 C ATOM 647 CG LYS A 45 -7.330 20.846 0.141 1.00 0.00 C ATOM 648 CD LYS A 45 -8.241 21.757 0.947 1.00 0.00 C ATOM 649 CE LYS A 45 -8.899 21.012 2.098 1.00 0.00 C ATOM 650 NZ LYS A 45 -8.084 21.082 3.342 1.00 0.00 N ATOM 0 H LYS A 45 -9.742 19.355 -1.517 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.270 21.476 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.308 20.910 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.171 22.382 -1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -7.707 19.824 0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.336 20.837 0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.665 22.596 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.009 22.174 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.886 21.434 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.046 19.969 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.023 20.136 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.128 21.420 3.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.531 21.738 4.014 1.00 0.00 H new ATOM 664 N GLY A 46 -8.853 20.330 -4.502 1.00 0.00 N ATOM 665 CA GLY A 46 -8.601 20.381 -5.930 1.00 0.00 C ATOM 666 C GLY A 46 -8.991 19.097 -6.634 1.00 0.00 C ATOM 667 O GLY A 46 -10.168 18.742 -6.686 1.00 0.00 O ATOM 0 H GLY A 46 -9.674 19.788 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.156 21.213 -6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.543 20.579 -6.102 1.00 0.00 H new ATOM 671 N ASN A 47 -8.001 18.399 -7.180 1.00 0.00 N ATOM 672 CA ASN A 47 -8.247 17.147 -7.887 1.00 0.00 C ATOM 673 C ASN A 47 -7.080 16.181 -7.706 1.00 0.00 C ATOM 674 O ASN A 47 -5.918 16.559 -7.867 1.00 0.00 O ATOM 675 CB ASN A 47 -8.477 17.414 -9.375 1.00 0.00 C ATOM 676 CG ASN A 47 -9.701 18.274 -9.626 1.00 0.00 C ATOM 677 OD1 ASN A 47 -9.588 19.434 -10.023 1.00 0.00 O ATOM 678 ND2 ASN A 47 -10.879 17.707 -9.395 1.00 0.00 N ATOM 0 H ASN A 47 -7.021 18.679 -7.147 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.142 16.690 -7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.599 17.906 -9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.590 16.465 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -11.738 18.236 -9.546 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.925 16.742 -9.066 1.00 0.00 H new ATOM 685 N ILE A 48 -7.396 14.935 -7.372 1.00 0.00 N ATOM 686 CA ILE A 48 -6.374 13.915 -7.172 1.00 0.00 C ATOM 687 C ILE A 48 -6.157 13.098 -8.441 1.00 0.00 C ATOM 688 O ILE A 48 -7.113 12.689 -9.098 1.00 0.00 O ATOM 689 CB ILE A 48 -6.746 12.964 -6.019 1.00 0.00 C ATOM 690 CG1 ILE A 48 -6.986 13.756 -4.732 1.00 0.00 C ATOM 691 CG2 ILE A 48 -5.652 11.927 -5.814 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.626 12.940 -3.631 1.00 0.00 C ATOM 0 H ILE A 48 -8.352 14.607 -7.234 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.452 14.438 -6.918 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.668 12.444 -6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.035 14.150 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.622 14.612 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -5.929 11.262 -4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -5.526 11.345 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.715 12.429 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.766 13.565 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.593 12.567 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -6.981 12.098 -3.380 1.00 0.00 H new ATOM 704 N GLN A 49 -4.892 12.863 -8.777 1.00 0.00 N ATOM 705 CA GLN A 49 -4.550 12.093 -9.967 1.00 0.00 C ATOM 706 C GLN A 49 -4.822 10.608 -9.751 1.00 0.00 C ATOM 707 O GLN A 49 -5.453 9.954 -10.582 1.00 0.00 O ATOM 708 CB GLN A 49 -3.080 12.306 -10.332 1.00 0.00 C ATOM 709 CG GLN A 49 -2.735 13.753 -10.645 1.00 0.00 C ATOM 710 CD GLN A 49 -3.792 14.436 -11.489 1.00 0.00 C ATOM 711 OE1 GLN A 49 -3.746 14.392 -12.719 1.00 0.00 O ATOM 712 NE2 GLN A 49 -4.754 15.074 -10.832 1.00 0.00 N ATOM 0 H GLN A 49 -4.089 13.194 -8.243 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.176 12.443 -10.788 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.456 11.963 -9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.835 11.688 -11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.610 14.302 -9.712 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.779 13.790 -11.167 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.754 15.085 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.493 15.552 -11.347 1.00 0.00 H new ATOM 721 N THR A 50 -4.341 10.079 -8.630 1.00 0.00 N ATOM 722 CA THR A 50 -4.531 8.671 -8.306 1.00 0.00 C ATOM 723 C THR A 50 -4.085 8.371 -6.879 1.00 0.00 C ATOM 724 O THR A 50 -3.643 9.263 -6.155 1.00 0.00 O ATOM 725 CB THR A 50 -3.755 7.762 -9.277 1.00 0.00 C ATOM 726 OG1 THR A 50 -4.135 6.395 -9.078 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.254 7.911 -9.075 1.00 0.00 C ATOM 0 H THR A 50 -3.817 10.605 -7.931 1.00 0.00 H new ATOM 0 HA THR A 50 -5.597 8.465 -8.401 1.00 0.00 H new ATOM 0 HB THR A 50 -4.000 8.062 -10.296 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.101 6.343 -8.921 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.727 7.259 -9.772 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.964 8.946 -9.255 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.995 7.634 -8.053 1.00 0.00 H new ATOM 735 N PHE A 51 -4.204 7.108 -6.481 1.00 0.00 N ATOM 736 CA PHE A 51 -3.813 6.690 -5.140 1.00 0.00 C ATOM 737 C PHE A 51 -2.521 5.880 -5.178 1.00 0.00 C ATOM 738 O PHE A 51 -2.378 4.952 -5.976 1.00 0.00 O ATOM 739 CB PHE A 51 -4.928 5.864 -4.495 1.00 0.00 C ATOM 740 CG PHE A 51 -6.156 6.665 -4.169 1.00 0.00 C ATOM 741 CD1 PHE A 51 -7.006 7.094 -5.175 1.00 0.00 C ATOM 742 CD2 PHE A 51 -6.461 6.987 -2.857 1.00 0.00 C ATOM 743 CE1 PHE A 51 -8.136 7.832 -4.878 1.00 0.00 C ATOM 744 CE2 PHE A 51 -7.590 7.724 -2.553 1.00 0.00 C ATOM 745 CZ PHE A 51 -8.429 8.147 -3.565 1.00 0.00 C ATOM 0 H PHE A 51 -4.568 6.357 -7.068 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.642 7.585 -4.543 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.202 5.051 -5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.549 5.407 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.783 6.849 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.809 6.658 -2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.790 8.162 -5.672 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.816 7.969 -1.526 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.312 8.723 -3.331 1.00 0.00 H new ATOM 755 N THR A 52 -1.579 6.237 -4.310 1.00 0.00 N ATOM 756 CA THR A 52 -0.298 5.545 -4.244 1.00 0.00 C ATOM 757 C THR A 52 -0.330 4.426 -3.210 1.00 0.00 C ATOM 758 O THR A 52 -0.635 4.656 -2.040 1.00 0.00 O ATOM 759 CB THR A 52 0.847 6.516 -3.899 1.00 0.00 C ATOM 760 OG1 THR A 52 0.927 7.550 -4.886 1.00 0.00 O ATOM 761 CG2 THR A 52 2.175 5.779 -3.819 1.00 0.00 C ATOM 0 H THR A 52 -1.680 7.002 -3.643 1.00 0.00 H new ATOM 0 HA THR A 52 -0.118 5.118 -5.231 1.00 0.00 H new ATOM 0 HB THR A 52 0.637 6.960 -2.926 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.232 8.381 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.969 6.485 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.120 5.013 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.390 5.311 -4.780 1.00 0.00 H new ATOM 769 N VAL A 53 -0.012 3.212 -3.649 1.00 0.00 N ATOM 770 CA VAL A 53 -0.002 2.056 -2.760 1.00 0.00 C ATOM 771 C VAL A 53 1.368 1.388 -2.742 1.00 0.00 C ATOM 772 O VAL A 53 1.736 0.676 -3.677 1.00 0.00 O ATOM 773 CB VAL A 53 -1.062 1.019 -3.177 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.891 -0.267 -2.383 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.462 1.585 -2.995 1.00 0.00 C ATOM 0 H VAL A 53 0.242 3.004 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.236 2.423 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.923 0.788 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.648 -0.988 -2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.100 -0.680 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.002 -0.056 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.198 0.839 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.616 1.846 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.577 2.476 -3.612 1.00 0.00 H new ATOM 785 N PHE A 54 2.121 1.622 -1.672 1.00 0.00 N ATOM 786 CA PHE A 54 3.452 1.043 -1.532 1.00 0.00 C ATOM 787 C PHE A 54 3.370 -0.386 -1.003 1.00 0.00 C ATOM 788 O PHE A 54 2.345 -0.803 -0.464 1.00 0.00 O ATOM 789 CB PHE A 54 4.307 1.897 -0.595 1.00 0.00 C ATOM 790 CG PHE A 54 4.575 3.279 -1.120 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.708 4.322 -0.838 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.694 3.534 -1.896 1.00 0.00 C ATOM 793 CE1 PHE A 54 3.952 5.594 -1.321 1.00 0.00 C ATOM 794 CE2 PHE A 54 5.944 4.804 -2.382 1.00 0.00 C ATOM 795 CZ PHE A 54 5.072 5.835 -2.093 1.00 0.00 C ATOM 0 H PHE A 54 1.832 2.209 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 54 3.917 1.021 -2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.807 1.974 0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.257 1.392 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.832 4.139 -0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.379 2.731 -2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.268 6.399 -1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.820 4.989 -2.986 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.265 6.828 -2.470 1.00 0.00 H new ATOM 805 N PHE A 55 4.459 -1.132 -1.162 1.00 0.00 N ATOM 806 CA PHE A 55 4.511 -2.515 -0.703 1.00 0.00 C ATOM 807 C PHE A 55 5.950 -3.023 -0.669 1.00 0.00 C ATOM 808 O PHE A 55 6.700 -2.859 -1.631 1.00 0.00 O ATOM 809 CB PHE A 55 3.664 -3.409 -1.611 1.00 0.00 C ATOM 810 CG PHE A 55 3.863 -3.137 -3.075 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.297 -2.020 -3.668 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.617 -3.997 -3.857 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.479 -1.768 -5.015 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.802 -3.750 -5.204 1.00 0.00 C ATOM 815 CZ PHE A 55 4.233 -2.633 -5.783 1.00 0.00 C ATOM 0 H PHE A 55 5.316 -0.802 -1.605 1.00 0.00 H new ATOM 0 HA PHE A 55 4.107 -2.551 0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.905 -4.452 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.611 -3.271 -1.364 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.708 -1.339 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.066 -4.871 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.032 -0.895 -5.466 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.391 -4.429 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.378 -2.436 -6.835 1.00 0.00 H new ATOM 825 N SER A 56 6.327 -3.639 0.447 1.00 0.00 N ATOM 826 CA SER A 56 7.677 -4.167 0.609 1.00 0.00 C ATOM 827 C SER A 56 7.640 -5.613 1.095 1.00 0.00 C ATOM 828 O SER A 56 6.591 -6.117 1.498 1.00 0.00 O ATOM 829 CB SER A 56 8.469 -3.306 1.595 1.00 0.00 C ATOM 830 OG SER A 56 7.763 -3.145 2.813 1.00 0.00 O ATOM 0 H SER A 56 5.717 -3.785 1.252 1.00 0.00 H new ATOM 0 HA SER A 56 8.170 -4.141 -0.363 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.437 -3.768 1.790 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.666 -2.329 1.153 1.00 0.00 H new ATOM 0 HG SER A 56 8.291 -2.593 3.427 1.00 0.00 H new ATOM 836 N ARG A 57 8.792 -6.274 1.055 1.00 0.00 N ATOM 837 CA ARG A 57 8.892 -7.662 1.489 1.00 0.00 C ATOM 838 C ARG A 57 9.723 -7.774 2.764 1.00 0.00 C ATOM 839 O ARG A 57 10.868 -7.325 2.811 1.00 0.00 O ATOM 840 CB ARG A 57 9.513 -8.521 0.386 1.00 0.00 C ATOM 841 CG ARG A 57 9.869 -9.928 0.837 1.00 0.00 C ATOM 842 CD ARG A 57 9.773 -10.922 -0.310 1.00 0.00 C ATOM 843 NE ARG A 57 10.999 -10.962 -1.103 1.00 0.00 N ATOM 844 CZ ARG A 57 12.154 -11.436 -0.647 1.00 0.00 C ATOM 845 NH1 ARG A 57 12.239 -11.907 0.589 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.225 -11.440 -1.429 1.00 0.00 N ATOM 0 H ARG A 57 9.669 -5.871 0.726 1.00 0.00 H new ATOM 0 HA ARG A 57 7.885 -8.024 1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.817 -8.582 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.413 -8.028 0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.881 -9.936 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.200 -10.234 1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.566 -11.916 0.088 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.934 -10.654 -0.952 1.00 0.00 H new ATOM 0 HE ARG A 57 10.967 -10.607 -2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 57 11.417 -11.906 1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 57 13.127 -12.270 0.936 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.163 -11.079 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 57 14.111 -11.804 -1.078 1.00 0.00 H new ATOM 860 N GLU A 58 9.138 -8.375 3.795 1.00 0.00 N ATOM 861 CA GLU A 58 9.825 -8.544 5.071 1.00 0.00 C ATOM 862 C GLU A 58 11.263 -9.005 4.857 1.00 0.00 C ATOM 863 O GLU A 58 11.531 -10.199 4.724 1.00 0.00 O ATOM 864 CB GLU A 58 9.079 -9.552 5.947 1.00 0.00 C ATOM 865 CG GLU A 58 8.063 -8.914 6.879 1.00 0.00 C ATOM 866 CD GLU A 58 8.686 -8.416 8.169 1.00 0.00 C ATOM 867 OE1 GLU A 58 9.854 -7.976 8.131 1.00 0.00 O ATOM 868 OE2 GLU A 58 8.006 -8.467 9.215 1.00 0.00 O ATOM 0 H GLU A 58 8.191 -8.753 3.772 1.00 0.00 H new ATOM 0 HA GLU A 58 9.843 -7.578 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.570 -10.271 5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.803 -10.111 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.580 -8.081 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.284 -9.640 7.113 1.00 0.00 H new ATOM 875 N GLY A 59 12.187 -8.049 4.825 1.00 0.00 N ATOM 876 CA GLY A 59 13.587 -8.376 4.627 1.00 0.00 C ATOM 877 C GLY A 59 14.346 -7.271 3.919 1.00 0.00 C ATOM 878 O GLY A 59 15.490 -6.976 4.264 1.00 0.00 O ATOM 0 H GLY A 59 11.991 -7.054 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.052 -8.570 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.664 -9.295 4.046 1.00 0.00 H new ATOM 882 N ASP A 60 13.709 -6.661 2.926 1.00 0.00 N ATOM 883 CA ASP A 60 14.332 -5.583 2.167 1.00 0.00 C ATOM 884 C ASP A 60 14.308 -4.278 2.957 1.00 0.00 C ATOM 885 O ASP A 60 13.674 -4.188 4.007 1.00 0.00 O ATOM 886 CB ASP A 60 13.618 -5.395 0.827 1.00 0.00 C ATOM 887 CG ASP A 60 14.494 -4.714 -0.205 1.00 0.00 C ATOM 888 OD1 ASP A 60 15.608 -5.217 -0.463 1.00 0.00 O ATOM 889 OD2 ASP A 60 14.067 -3.677 -0.756 1.00 0.00 O ATOM 0 H ASP A 60 12.762 -6.894 2.628 1.00 0.00 H new ATOM 0 HA ASP A 60 15.371 -5.856 1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.303 -6.367 0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.715 -4.804 0.980 1.00 0.00 H new ATOM 894 N ASN A 61 15.006 -3.269 2.445 1.00 0.00 N ATOM 895 CA ASN A 61 15.067 -1.970 3.104 1.00 0.00 C ATOM 896 C ASN A 61 14.145 -0.967 2.416 1.00 0.00 C ATOM 897 O ASN A 61 13.581 -0.083 3.061 1.00 0.00 O ATOM 898 CB ASN A 61 16.503 -1.441 3.105 1.00 0.00 C ATOM 899 CG ASN A 61 17.338 -2.039 4.221 1.00 0.00 C ATOM 900 OD1 ASN A 61 18.151 -2.934 3.991 1.00 0.00 O ATOM 901 ND2 ASN A 61 17.140 -1.545 5.437 1.00 0.00 N ATOM 0 H ASN A 61 15.537 -3.326 1.576 1.00 0.00 H new ATOM 0 HA ASN A 61 14.733 -2.098 4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.970 -1.664 2.146 1.00 0.00 H new ATOM 0 HB3 ASN A 61 16.488 -0.356 3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 61 17.673 -1.907 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 61 16.455 -0.803 5.581 1.00 0.00 H new ATOM 908 N ARG A 62 13.996 -1.113 1.103 1.00 0.00 N ATOM 909 CA ARG A 62 13.144 -0.220 0.327 1.00 0.00 C ATOM 910 C ARG A 62 11.833 -0.907 -0.045 1.00 0.00 C ATOM 911 O ARG A 62 11.676 -2.112 0.152 1.00 0.00 O ATOM 912 CB ARG A 62 13.868 0.239 -0.939 1.00 0.00 C ATOM 913 CG ARG A 62 15.129 1.042 -0.662 1.00 0.00 C ATOM 914 CD ARG A 62 15.433 2.010 -1.795 1.00 0.00 C ATOM 915 NE ARG A 62 16.801 2.517 -1.729 1.00 0.00 N ATOM 916 CZ ARG A 62 17.308 3.379 -2.604 1.00 0.00 C ATOM 917 NH1 ARG A 62 16.564 3.827 -3.605 1.00 0.00 N ATOM 918 NH2 ARG A 62 18.562 3.794 -2.477 1.00 0.00 N ATOM 0 H ARG A 62 14.454 -1.841 0.555 1.00 0.00 H new ATOM 0 HA ARG A 62 12.917 0.650 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.128 -0.635 -1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.187 0.843 -1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.012 1.596 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.971 0.364 -0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.277 1.510 -2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.734 2.846 -1.755 1.00 0.00 H new ATOM 0 HE ARG A 62 17.400 2.192 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.600 3.510 -3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.956 4.489 -4.275 1.00 0.00 H new ATOM 0 HH21 ARG A 62 19.137 3.451 -1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.951 4.456 -3.149 1.00 0.00 H new ATOM 932 N GLU A 63 10.896 -0.133 -0.582 1.00 0.00 N ATOM 933 CA GLU A 63 9.599 -0.668 -0.980 1.00 0.00 C ATOM 934 C GLU A 63 9.231 -0.210 -2.389 1.00 0.00 C ATOM 935 O GLU A 63 9.662 0.851 -2.841 1.00 0.00 O ATOM 936 CB GLU A 63 8.517 -0.230 0.009 1.00 0.00 C ATOM 937 CG GLU A 63 8.000 1.177 -0.237 1.00 0.00 C ATOM 938 CD GLU A 63 7.484 1.838 1.027 1.00 0.00 C ATOM 939 OE1 GLU A 63 7.904 1.422 2.127 1.00 0.00 O ATOM 940 OE2 GLU A 63 6.660 2.770 0.915 1.00 0.00 O ATOM 0 H GLU A 63 11.010 0.866 -0.752 1.00 0.00 H new ATOM 0 HA GLU A 63 9.666 -1.756 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.683 -0.929 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.917 -0.289 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.800 1.785 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.200 1.142 -0.977 1.00 0.00 H new ATOM 947 N ARG A 64 8.431 -1.018 -3.077 1.00 0.00 N ATOM 948 CA ARG A 64 8.005 -0.698 -4.434 1.00 0.00 C ATOM 949 C ARG A 64 6.904 0.358 -4.423 1.00 0.00 C ATOM 950 O ARG A 64 6.361 0.692 -3.371 1.00 0.00 O ATOM 951 CB ARG A 64 7.511 -1.958 -5.147 1.00 0.00 C ATOM 952 CG ARG A 64 8.628 -2.911 -5.542 1.00 0.00 C ATOM 953 CD ARG A 64 9.272 -2.500 -6.857 1.00 0.00 C ATOM 954 NE ARG A 64 10.537 -3.193 -7.086 1.00 0.00 N ATOM 955 CZ ARG A 64 11.436 -2.803 -7.982 1.00 0.00 C ATOM 956 NH1 ARG A 64 11.212 -1.730 -8.728 1.00 0.00 N ATOM 957 NH2 ARG A 64 12.564 -3.486 -8.133 1.00 0.00 N ATOM 0 H ARG A 64 8.065 -1.899 -2.717 1.00 0.00 H new ATOM 0 HA ARG A 64 8.864 -0.297 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.810 -2.482 -4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.960 -1.667 -6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.384 -2.933 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.231 -3.922 -5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.588 -2.713 -7.678 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.443 -1.424 -6.856 1.00 0.00 H new ATOM 0 HE ARG A 64 10.741 -4.022 -6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.347 -1.201 -8.614 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.905 -1.433 -9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.741 -4.311 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 64 13.254 -3.185 -8.822 1.00 0.00 H new ATOM 971 N ALA A 65 6.581 0.880 -5.602 1.00 0.00 N ATOM 972 CA ALA A 65 5.544 1.897 -5.729 1.00 0.00 C ATOM 973 C ALA A 65 4.701 1.668 -6.979 1.00 0.00 C ATOM 974 O ALA A 65 5.226 1.335 -8.042 1.00 0.00 O ATOM 975 CB ALA A 65 6.166 3.285 -5.756 1.00 0.00 C ATOM 0 H ALA A 65 7.022 0.615 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 65 4.888 1.822 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.380 4.034 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.719 3.454 -4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.846 3.363 -6.604 1.00 0.00 H new ATOM 981 N LEU A 66 3.392 1.848 -6.845 1.00 0.00 N ATOM 982 CA LEU A 66 2.475 1.661 -7.964 1.00 0.00 C ATOM 983 C LEU A 66 1.319 2.654 -7.894 1.00 0.00 C ATOM 984 O LEU A 66 0.593 2.707 -6.902 1.00 0.00 O ATOM 985 CB LEU A 66 1.933 0.230 -7.971 1.00 0.00 C ATOM 986 CG LEU A 66 1.015 -0.134 -9.138 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.817 -0.282 -10.422 1.00 0.00 C ATOM 988 CD2 LEU A 66 0.249 -1.413 -8.835 1.00 0.00 C ATOM 0 H LEU A 66 2.941 2.123 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 66 3.027 1.839 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.779 -0.458 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.389 0.064 -7.041 1.00 0.00 H new ATOM 0 HG LEU A 66 0.295 0.673 -9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.147 -0.541 -11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.319 0.659 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.560 -1.070 -10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.399 -1.657 -9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.953 -2.229 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.356 -1.271 -7.940 1.00 0.00 H new ATOM 1000 N ASN A 67 1.155 3.438 -8.954 1.00 0.00 N ATOM 1001 CA ASN A 67 0.086 4.429 -9.013 1.00 0.00 C ATOM 1002 C ASN A 67 -0.829 4.172 -10.207 1.00 0.00 C ATOM 1003 O ASN A 67 -0.506 4.528 -11.340 1.00 0.00 O ATOM 1004 CB ASN A 67 0.674 5.839 -9.102 1.00 0.00 C ATOM 1005 CG ASN A 67 1.920 6.000 -8.253 1.00 0.00 C ATOM 1006 OD1 ASN A 67 1.733 6.109 -6.943 1.00 0.00 O flip ATOM 1007 ND2 ASN A 67 3.037 6.026 -8.769 1.00 0.00 N flip ATOM 0 H ASN A 67 1.748 3.407 -9.783 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.504 4.345 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.914 6.065 -10.141 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -0.076 6.563 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.134 5.939 -9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.866 6.135 -8.185 1.00 0.00 H new ATOM 1014 N THR A 68 -1.974 3.550 -9.944 1.00 0.00 N ATOM 1015 CA THR A 68 -2.936 3.244 -10.995 1.00 0.00 C ATOM 1016 C THR A 68 -4.264 2.780 -10.407 1.00 0.00 C ATOM 1017 O THR A 68 -4.385 1.651 -9.931 1.00 0.00 O ATOM 1018 CB THR A 68 -2.402 2.156 -11.946 1.00 0.00 C ATOM 1019 OG1 THR A 68 -1.339 2.685 -12.747 1.00 0.00 O ATOM 1020 CG2 THR A 68 -3.511 1.633 -12.847 1.00 0.00 C ATOM 0 H THR A 68 -2.258 3.248 -9.012 1.00 0.00 H new ATOM 0 HA THR A 68 -3.092 4.164 -11.558 1.00 0.00 H new ATOM 0 HB THR A 68 -2.026 1.330 -11.343 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.233 3.641 -12.560 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.110 0.866 -13.510 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.305 1.205 -12.235 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.913 2.453 -13.442 1.00 0.00 H new ATOM 1028 N THR A 69 -5.261 3.659 -10.444 1.00 0.00 N ATOM 1029 CA THR A 69 -6.581 3.341 -9.914 1.00 0.00 C ATOM 1030 C THR A 69 -7.682 3.846 -10.840 1.00 0.00 C ATOM 1031 O THR A 69 -7.765 5.040 -11.125 1.00 0.00 O ATOM 1032 CB THR A 69 -6.786 3.947 -8.513 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.483 5.347 -8.536 1.00 0.00 O ATOM 1034 CG2 THR A 69 -5.904 3.250 -7.487 1.00 0.00 C ATOM 0 H THR A 69 -5.179 4.597 -10.836 1.00 0.00 H new ATOM 0 HA THR A 69 -6.639 2.255 -9.843 1.00 0.00 H new ATOM 0 HB THR A 69 -7.829 3.805 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.791 5.735 -9.382 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.066 3.695 -6.505 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.156 2.190 -7.451 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.857 3.365 -7.769 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.524 2.929 -11.305 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.620 3.284 -12.199 1.00 0.00 C ATOM 1044 C GLN A 70 -10.246 4.614 -11.792 1.00 0.00 C ATOM 1045 O GLN A 70 -10.114 5.068 -10.656 1.00 0.00 O ATOM 1046 CB GLN A 70 -10.684 2.185 -12.196 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.389 1.050 -13.164 1.00 0.00 C ATOM 1048 CD GLN A 70 -11.603 0.184 -13.435 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -12.342 -0.175 -12.517 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -11.817 -0.158 -14.700 1.00 0.00 N ATOM 0 H GLN A 70 -8.469 1.936 -11.078 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.215 3.387 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.772 1.779 -11.188 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.649 2.625 -12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.026 1.465 -14.104 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.589 0.431 -12.759 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.180 0.161 -15.429 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.619 -0.740 -14.942 1.00 0.00 H new ATOM 1059 N PRO A 71 -10.943 5.255 -12.742 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.603 6.543 -12.506 1.00 0.00 C ATOM 1061 C PRO A 71 -12.802 6.418 -11.573 1.00 0.00 C ATOM 1062 O PRO A 71 -13.942 6.311 -12.023 1.00 0.00 O ATOM 1063 CB PRO A 71 -12.056 6.971 -13.905 1.00 0.00 C ATOM 1064 CG PRO A 71 -12.195 5.696 -14.664 1.00 0.00 C ATOM 1065 CD PRO A 71 -11.141 4.773 -14.119 1.00 0.00 C ATOM 0 HA PRO A 71 -10.939 7.258 -12.020 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.000 7.514 -13.867 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.327 7.633 -14.372 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.190 5.271 -14.535 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.055 5.861 -15.732 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.469 3.734 -14.137 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.220 4.827 -14.700 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.536 6.431 -10.270 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.604 6.318 -9.294 1.00 0.00 C ATOM 1075 C GLY A 72 -13.583 4.991 -8.562 1.00 0.00 C ATOM 1076 O GLY A 72 -14.632 4.452 -8.210 1.00 0.00 O ATOM 0 H GLY A 72 -11.600 6.518 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.519 7.129 -8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.564 6.438 -9.796 1.00 0.00 H new ATOM 1080 N SER A 73 -12.385 4.462 -8.335 1.00 0.00 N ATOM 1081 CA SER A 73 -12.232 3.186 -7.645 1.00 0.00 C ATOM 1082 C SER A 73 -11.405 3.352 -6.374 1.00 0.00 C ATOM 1083 O SER A 73 -10.323 3.940 -6.395 1.00 0.00 O ATOM 1084 CB SER A 73 -11.571 2.160 -8.567 1.00 0.00 C ATOM 1085 OG SER A 73 -11.898 0.837 -8.176 1.00 0.00 O ATOM 0 H SER A 73 -11.507 4.897 -8.618 1.00 0.00 H new ATOM 0 HA SER A 73 -13.224 2.829 -7.368 1.00 0.00 H new ATOM 0 HB2 SER A 73 -11.893 2.329 -9.594 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.489 2.292 -8.546 1.00 0.00 H new ATOM 0 HG SER A 73 -11.465 0.200 -8.782 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.922 2.829 -5.267 1.00 0.00 N ATOM 1092 CA LEU A 74 -11.233 2.919 -3.985 1.00 0.00 C ATOM 1093 C LEU A 74 -10.454 1.639 -3.695 1.00 0.00 C ATOM 1094 O LEU A 74 -9.675 1.578 -2.744 1.00 0.00 O ATOM 1095 CB LEU A 74 -12.236 3.184 -2.861 1.00 0.00 C ATOM 1096 CG LEU A 74 -12.729 4.626 -2.728 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -14.153 4.656 -2.195 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -11.802 5.425 -1.825 1.00 0.00 C ATOM 0 H LEU A 74 -12.816 2.339 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.528 3.749 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -13.101 2.538 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -11.779 2.889 -1.916 1.00 0.00 H new ATOM 0 HG LEU A 74 -12.724 5.085 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -14.487 5.690 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -14.809 4.120 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -14.185 4.180 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.168 6.448 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -11.775 4.968 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.798 5.432 -2.249 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.670 0.621 -4.522 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.987 -0.656 -4.355 1.00 0.00 C ATOM 1112 C GLN A 75 -8.946 -0.865 -5.450 1.00 0.00 C ATOM 1113 O GLN A 75 -9.243 -0.730 -6.637 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.997 -1.804 -4.370 1.00 0.00 C ATOM 1115 CG GLN A 75 -12.118 -1.642 -3.356 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.396 -2.338 -3.781 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -13.747 -2.348 -4.962 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -14.099 -2.925 -2.820 1.00 0.00 N ATOM 0 H GLN A 75 -11.312 0.656 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.477 -0.643 -3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.429 -1.883 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.474 -2.740 -4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.794 -2.042 -2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.319 -0.581 -3.209 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.771 -2.892 -1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.968 -3.409 -3.047 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.725 -1.193 -5.043 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.638 -1.421 -5.990 1.00 0.00 C ATOM 1129 C LEU A 76 -6.010 -2.794 -5.779 1.00 0.00 C ATOM 1130 O LEU A 76 -5.554 -3.119 -4.682 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.573 -0.332 -5.845 1.00 0.00 C ATOM 1132 CG LEU A 76 -4.235 -0.607 -6.533 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.454 -1.028 -7.978 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.338 0.620 -6.463 1.00 0.00 C ATOM 0 H LEU A 76 -7.462 -1.307 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.053 -1.384 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.978 0.599 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.387 -0.173 -4.783 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.740 -1.425 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.491 -1.219 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.058 -1.935 -8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.970 -0.232 -8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.390 0.407 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.827 1.457 -6.962 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.153 0.877 -5.420 1.00 0.00 H new ATOM 1146 N THR A 77 -5.988 -3.598 -6.838 1.00 0.00 N ATOM 1147 CA THR A 77 -5.415 -4.937 -6.769 1.00 0.00 C ATOM 1148 C THR A 77 -3.916 -4.908 -7.047 1.00 0.00 C ATOM 1149 O THR A 77 -3.483 -4.507 -8.128 1.00 0.00 O ATOM 1150 CB THR A 77 -6.093 -5.890 -7.770 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.495 -5.976 -7.492 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.472 -7.277 -7.703 1.00 0.00 C ATOM 0 H THR A 77 -6.360 -3.345 -7.753 1.00 0.00 H new ATOM 0 HA THR A 77 -5.587 -5.303 -5.757 1.00 0.00 H new ATOM 0 HB THR A 77 -5.946 -5.491 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.919 -6.583 -8.134 1.00 0.00 H new ATOM 0 HG21 THR A 77 -5.968 -7.932 -8.419 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.411 -7.213 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.592 -7.681 -6.698 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.129 -5.336 -6.066 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.677 -5.361 -6.206 1.00 0.00 C ATOM 1162 C VAL A 78 -1.183 -6.760 -6.557 1.00 0.00 C ATOM 1163 O VAL A 78 -1.285 -7.686 -5.752 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.981 -4.891 -4.916 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.531 -4.927 -5.082 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.451 -3.495 -4.536 1.00 0.00 C ATOM 0 H VAL A 78 -3.472 -5.670 -5.165 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.425 -4.676 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.250 -5.572 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.006 -4.591 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.849 -5.946 -5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.823 -4.269 -5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.949 -3.178 -3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.213 -2.799 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.529 -3.506 -4.373 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.647 -6.908 -7.764 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.144 -8.197 -8.200 1.00 0.00 C ATOM 1178 C GLY A 79 1.362 -8.307 -8.069 1.00 0.00 C ATOM 1179 O GLY A 79 2.007 -7.431 -7.494 1.00 0.00 O ATOM 0 H GLY A 79 -0.552 -6.158 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.615 -8.985 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.428 -8.362 -9.239 1.00 0.00 H new ATOM 1183 N ASN A 80 1.924 -9.387 -8.602 1.00 0.00 N ATOM 1184 CA ASN A 80 3.364 -9.609 -8.540 1.00 0.00 C ATOM 1185 C ASN A 80 3.808 -9.897 -7.109 1.00 0.00 C ATOM 1186 O ASN A 80 4.771 -9.308 -6.616 1.00 0.00 O ATOM 1187 CB ASN A 80 4.113 -8.391 -9.083 1.00 0.00 C ATOM 1188 CG ASN A 80 3.448 -7.804 -10.313 1.00 0.00 C ATOM 1189 OD1 ASN A 80 2.764 -8.507 -11.058 1.00 0.00 O ATOM 1190 ND2 ASN A 80 3.645 -6.510 -10.532 1.00 0.00 N ATOM 0 H ASN A 80 1.404 -10.122 -9.082 1.00 0.00 H new ATOM 0 HA ASN A 80 3.600 -10.476 -9.157 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.172 -7.628 -8.306 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.136 -8.676 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.222 -6.060 -11.344 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.219 -5.965 -9.888 1.00 0.00 H new ATOM 1197 N LEU A 81 3.102 -10.807 -6.448 1.00 0.00 N ATOM 1198 CA LEU A 81 3.423 -11.175 -5.073 1.00 0.00 C ATOM 1199 C LEU A 81 3.527 -12.689 -4.924 1.00 0.00 C ATOM 1200 O LEU A 81 2.662 -13.431 -5.390 1.00 0.00 O ATOM 1201 CB LEU A 81 2.361 -10.629 -4.117 1.00 0.00 C ATOM 1202 CG LEU A 81 1.942 -9.175 -4.339 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.727 -8.835 -3.489 1.00 0.00 C ATOM 1204 CD2 LEU A 81 3.095 -8.234 -4.025 1.00 0.00 C ATOM 0 H LEU A 81 2.303 -11.304 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 81 4.389 -10.737 -4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.474 -11.258 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.734 -10.727 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 81 1.673 -9.050 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.443 -7.797 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.102 -9.488 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.969 -8.977 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.779 -7.204 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.395 -8.361 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.939 -8.462 -4.676 1.00 0.00 H new ATOM 1216 N LYS A 82 4.591 -13.142 -4.270 1.00 0.00 N ATOM 1217 CA LYS A 82 4.808 -14.568 -4.056 1.00 0.00 C ATOM 1218 C LYS A 82 3.911 -15.094 -2.940 1.00 0.00 C ATOM 1219 O LYS A 82 3.695 -14.435 -1.923 1.00 0.00 O ATOM 1220 CB LYS A 82 6.276 -14.836 -3.714 1.00 0.00 C ATOM 1221 CG LYS A 82 6.582 -16.301 -3.454 1.00 0.00 C ATOM 1222 CD LYS A 82 7.823 -16.467 -2.593 1.00 0.00 C ATOM 1223 CE LYS A 82 7.893 -17.857 -1.979 1.00 0.00 C ATOM 1224 NZ LYS A 82 8.949 -17.949 -0.933 1.00 0.00 N ATOM 0 H LYS A 82 5.317 -12.542 -3.879 1.00 0.00 H new ATOM 0 HA LYS A 82 4.555 -15.091 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.902 -14.483 -4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.547 -14.255 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.730 -16.770 -2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.725 -16.818 -4.403 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.713 -16.290 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.821 -15.718 -1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.927 -18.110 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.092 -18.590 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.965 -18.911 -0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.875 -17.732 -1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.746 -17.268 -0.174 1.00 0.00 H new ATOM 1238 N PRO A 83 3.376 -16.309 -3.133 1.00 0.00 N ATOM 1239 CA PRO A 83 2.495 -16.950 -2.152 1.00 0.00 C ATOM 1240 C PRO A 83 3.241 -17.370 -0.890 1.00 0.00 C ATOM 1241 O PRO A 83 4.435 -17.664 -0.934 1.00 0.00 O ATOM 1242 CB PRO A 83 1.969 -18.179 -2.897 1.00 0.00 C ATOM 1243 CG PRO A 83 3.013 -18.478 -3.917 1.00 0.00 C ATOM 1244 CD PRO A 83 3.590 -17.150 -4.322 1.00 0.00 C ATOM 0 HA PRO A 83 1.711 -16.276 -1.807 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.824 -19.021 -2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.005 -17.977 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.784 -19.129 -3.506 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.583 -18.995 -4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.648 -17.231 -4.572 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.086 -16.743 -5.198 1.00 0.00 H new ATOM 1252 N GLU A 84 2.528 -17.397 0.232 1.00 0.00 N ATOM 1253 CA GLU A 84 3.125 -17.782 1.506 1.00 0.00 C ATOM 1254 C GLU A 84 4.216 -16.797 1.915 1.00 0.00 C ATOM 1255 O GLU A 84 5.339 -17.192 2.225 1.00 0.00 O ATOM 1256 CB GLU A 84 3.705 -19.195 1.416 1.00 0.00 C ATOM 1257 CG GLU A 84 2.785 -20.189 0.728 1.00 0.00 C ATOM 1258 CD GLU A 84 3.534 -21.372 0.147 1.00 0.00 C ATOM 1259 OE1 GLU A 84 4.188 -21.203 -0.903 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.465 -22.468 0.743 1.00 0.00 O ATOM 0 H GLU A 84 1.538 -17.157 0.285 1.00 0.00 H new ATOM 0 HA GLU A 84 2.343 -17.766 2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.652 -19.156 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.925 -19.553 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.045 -20.548 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.240 -19.683 -0.068 1.00 0.00 H new ATOM 1267 N ALA A 85 3.877 -15.512 1.912 1.00 0.00 N ATOM 1268 CA ALA A 85 4.826 -14.470 2.284 1.00 0.00 C ATOM 1269 C ALA A 85 4.104 -13.219 2.771 1.00 0.00 C ATOM 1270 O ALA A 85 3.234 -12.685 2.084 1.00 0.00 O ATOM 1271 CB ALA A 85 5.730 -14.136 1.107 1.00 0.00 C ATOM 0 H ALA A 85 2.952 -15.168 1.656 1.00 0.00 H new ATOM 0 HA ALA A 85 5.439 -14.846 3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.434 -13.356 1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.280 -15.028 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.125 -13.784 0.272 1.00 0.00 H new ATOM 1277 N MET A 86 4.471 -12.756 3.962 1.00 0.00 N ATOM 1278 CA MET A 86 3.858 -11.566 4.541 1.00 0.00 C ATOM 1279 C MET A 86 4.332 -10.306 3.823 1.00 0.00 C ATOM 1280 O MET A 86 5.504 -10.189 3.463 1.00 0.00 O ATOM 1281 CB MET A 86 4.185 -11.471 6.032 1.00 0.00 C ATOM 1282 CG MET A 86 3.617 -10.230 6.701 1.00 0.00 C ATOM 1283 SD MET A 86 3.616 -10.350 8.501 1.00 0.00 S ATOM 1284 CE MET A 86 1.964 -10.974 8.798 1.00 0.00 C ATOM 0 H MET A 86 5.189 -13.187 4.544 1.00 0.00 H new ATOM 0 HA MET A 86 2.778 -11.648 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.798 -12.356 6.538 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.267 -11.479 6.159 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.200 -9.360 6.399 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.598 -10.068 6.351 1.00 0.00 H new ATOM 0 HE1 MET A 86 1.810 -11.101 9.870 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.232 -10.266 8.408 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.842 -11.935 8.297 1.00 0.00 H new ATOM 1294 N TYR A 87 3.416 -9.366 3.619 1.00 0.00 N ATOM 1295 CA TYR A 87 3.740 -8.117 2.941 1.00 0.00 C ATOM 1296 C TYR A 87 2.978 -6.948 3.559 1.00 0.00 C ATOM 1297 O TYR A 87 1.818 -7.085 3.950 1.00 0.00 O ATOM 1298 CB TYR A 87 3.416 -8.221 1.450 1.00 0.00 C ATOM 1299 CG TYR A 87 4.200 -9.297 0.734 1.00 0.00 C ATOM 1300 CD1 TYR A 87 5.550 -9.493 0.998 1.00 0.00 C ATOM 1301 CD2 TYR A 87 3.591 -10.117 -0.208 1.00 0.00 C ATOM 1302 CE1 TYR A 87 6.270 -10.475 0.345 1.00 0.00 C ATOM 1303 CE2 TYR A 87 4.303 -11.102 -0.864 1.00 0.00 C ATOM 1304 CZ TYR A 87 5.642 -11.277 -0.585 1.00 0.00 C ATOM 1305 OH TYR A 87 6.356 -12.256 -1.236 1.00 0.00 O ATOM 0 H TYR A 87 2.443 -9.446 3.914 1.00 0.00 H new ATOM 0 HA TYR A 87 4.808 -7.935 3.061 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.351 -8.419 1.331 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.616 -7.260 0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.045 -8.867 1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.543 -9.982 -0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.319 -10.614 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.813 -11.732 -1.592 1.00 0.00 H new ATOM 0 HH TYR A 87 7.075 -12.579 -0.653 1.00 0.00 H new ATOM 1315 N THR A 88 3.638 -5.798 3.644 1.00 0.00 N ATOM 1316 CA THR A 88 3.025 -4.605 4.213 1.00 0.00 C ATOM 1317 C THR A 88 2.559 -3.650 3.120 1.00 0.00 C ATOM 1318 O THR A 88 3.321 -3.307 2.216 1.00 0.00 O ATOM 1319 CB THR A 88 4.000 -3.862 5.146 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.455 -4.742 6.180 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.334 -2.643 5.766 1.00 0.00 C ATOM 0 H THR A 88 4.598 -5.667 3.326 1.00 0.00 H new ATOM 0 HA THR A 88 2.163 -4.939 4.791 1.00 0.00 H new ATOM 0 HB THR A 88 4.852 -3.528 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.076 -4.263 6.768 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.042 -2.135 6.421 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.016 -1.961 4.977 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.466 -2.958 6.345 1.00 0.00 H new ATOM 1329 N PHE A 89 1.303 -3.225 3.208 1.00 0.00 N ATOM 1330 CA PHE A 89 0.735 -2.309 2.225 1.00 0.00 C ATOM 1331 C PHE A 89 0.246 -1.028 2.894 1.00 0.00 C ATOM 1332 O PHE A 89 -0.141 -1.034 4.063 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.419 -2.981 1.479 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.075 -4.340 0.941 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.202 -5.391 1.801 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.028 -4.568 -0.425 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.520 -6.642 1.309 1.00 0.00 C ATOM 1338 CE2 PHE A 89 0.289 -5.818 -0.923 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.562 -6.856 -0.055 1.00 0.00 C ATOM 0 H PHE A 89 0.659 -3.500 3.950 1.00 0.00 H new ATOM 0 HA PHE A 89 1.517 -2.049 1.512 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.272 -3.071 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.729 -2.340 0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.169 -5.230 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.242 -3.760 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.736 -7.452 1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.323 -5.982 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.808 -7.834 -0.442 1.00 0.00 H new ATOM 1349 N ARG A 90 0.267 0.069 2.145 1.00 0.00 N ATOM 1350 CA ARG A 90 -0.173 1.358 2.664 1.00 0.00 C ATOM 1351 C ARG A 90 -0.755 2.224 1.551 1.00 0.00 C ATOM 1352 O ARG A 90 -0.248 2.234 0.429 1.00 0.00 O ATOM 1353 CB ARG A 90 0.994 2.086 3.334 1.00 0.00 C ATOM 1354 CG ARG A 90 1.996 2.666 2.350 1.00 0.00 C ATOM 1355 CD ARG A 90 2.907 3.685 3.017 1.00 0.00 C ATOM 1356 NE ARG A 90 3.934 3.046 3.837 1.00 0.00 N ATOM 1357 CZ ARG A 90 4.851 3.720 4.522 1.00 0.00 C ATOM 1358 NH1 ARG A 90 4.870 5.045 4.486 1.00 0.00 N ATOM 1359 NH2 ARG A 90 5.752 3.068 5.245 1.00 0.00 N ATOM 0 H ARG A 90 0.584 0.091 1.176 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.953 1.176 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.601 2.890 3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.510 1.393 3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.597 1.862 1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.465 3.138 1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.383 4.300 2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.310 4.353 3.638 1.00 0.00 H new ATOM 0 HE ARG A 90 3.947 2.027 3.886 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.179 5.550 3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.576 5.559 5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.741 2.049 5.275 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.456 3.586 5.771 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.822 2.950 1.868 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.472 3.819 0.896 1.00 0.00 C ATOM 1375 C VAL A 91 -2.084 5.277 1.115 1.00 0.00 C ATOM 1376 O VAL A 91 -1.852 5.705 2.246 1.00 0.00 O ATOM 1377 CB VAL A 91 -4.006 3.692 0.966 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.662 4.526 -0.124 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -4.424 2.233 0.857 1.00 0.00 C ATOM 0 H VAL A 91 -2.255 2.953 2.792 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.133 3.500 -0.089 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.341 4.072 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.745 4.423 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.388 5.573 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.323 4.180 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.510 2.161 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.078 1.825 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.984 1.666 1.677 1.00 0.00 H new ATOM 1389 N VAL A 92 -2.016 6.036 0.026 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.658 7.448 0.099 1.00 0.00 C ATOM 1391 C VAL A 92 -2.315 8.240 -1.025 1.00 0.00 C ATOM 1392 O VAL A 92 -2.445 7.754 -2.148 1.00 0.00 O ATOM 1393 CB VAL A 92 -0.132 7.644 0.026 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.236 9.088 0.328 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.573 6.694 0.983 1.00 0.00 C ATOM 0 H VAL A 92 -2.204 5.697 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.019 7.817 1.059 1.00 0.00 H new ATOM 0 HB VAL A 92 0.198 7.415 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.318 9.207 0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.240 9.745 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.106 9.349 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.650 6.846 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.239 6.890 2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.335 5.665 0.715 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.729 9.465 -0.715 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.371 10.327 -1.699 1.00 0.00 C ATOM 1407 C ALA A 93 -2.375 11.315 -2.296 1.00 0.00 C ATOM 1408 O ALA A 93 -1.690 12.037 -1.570 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.540 11.069 -1.069 1.00 0.00 C ATOM 0 H ALA A 93 -2.631 9.882 0.211 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.747 9.698 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.010 11.709 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.270 10.350 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.179 11.681 -0.242 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.298 11.343 -3.622 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.383 12.241 -4.316 1.00 0.00 C ATOM 1417 C TYR A 94 -2.148 13.224 -5.197 1.00 0.00 C ATOM 1418 O TYR A 94 -2.690 12.851 -6.236 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.395 11.439 -5.166 1.00 0.00 C ATOM 1420 CG TYR A 94 0.815 10.960 -4.396 1.00 0.00 C ATOM 1421 CD1 TYR A 94 0.757 9.811 -3.616 1.00 0.00 C ATOM 1422 CD2 TYR A 94 2.017 11.655 -4.449 1.00 0.00 C ATOM 1423 CE1 TYR A 94 1.859 9.370 -2.911 1.00 0.00 C ATOM 1424 CE2 TYR A 94 3.125 11.220 -3.748 1.00 0.00 C ATOM 1425 CZ TYR A 94 3.041 10.077 -2.981 1.00 0.00 C ATOM 1426 OH TYR A 94 4.143 9.641 -2.280 1.00 0.00 O ATOM 0 H TYR A 94 -2.859 10.754 -4.238 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.831 12.807 -3.566 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.910 10.577 -5.591 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.063 12.055 -6.001 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.166 9.253 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.086 12.551 -5.049 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.796 8.476 -2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.052 11.772 -3.800 1.00 0.00 H new ATOM 0 HH TYR A 94 4.894 10.251 -2.438 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.186 14.483 -4.772 1.00 0.00 N ATOM 1437 CA ASN A 95 -2.884 15.521 -5.521 1.00 0.00 C ATOM 1438 C ASN A 95 -1.893 16.476 -6.179 1.00 0.00 C ATOM 1439 O ASN A 95 -0.680 16.297 -6.074 1.00 0.00 O ATOM 1440 CB ASN A 95 -3.824 16.300 -4.599 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.080 17.263 -3.695 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -1.850 17.288 -3.674 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -3.826 18.063 -2.941 1.00 0.00 N ATOM 0 H ASN A 95 -1.742 14.808 -3.913 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.470 15.038 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.543 16.854 -5.202 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.393 15.599 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.381 18.732 -2.313 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.843 18.008 -2.991 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.419 17.492 -6.857 1.00 0.00 N ATOM 1451 CA GLU A 96 -1.580 18.475 -7.532 1.00 0.00 C ATOM 1452 C GLU A 96 -0.371 18.839 -6.675 1.00 0.00 C ATOM 1453 O GLU A 96 0.774 18.651 -7.087 1.00 0.00 O ATOM 1454 CB GLU A 96 -2.389 19.734 -7.853 1.00 0.00 C ATOM 1455 CG GLU A 96 -1.902 20.471 -9.089 1.00 0.00 C ATOM 1456 CD GLU A 96 -2.570 19.983 -10.360 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -3.232 18.925 -10.313 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -2.430 20.658 -11.401 1.00 0.00 O ATOM 0 H GLU A 96 -3.421 17.655 -6.953 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.224 18.033 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.434 19.458 -7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.349 20.409 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.092 21.538 -8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.823 20.347 -9.180 1.00 0.00 H new ATOM 1465 N TRP A 97 -0.634 19.360 -5.482 1.00 0.00 N ATOM 1466 CA TRP A 97 0.432 19.751 -4.567 1.00 0.00 C ATOM 1467 C TRP A 97 1.418 18.607 -4.360 1.00 0.00 C ATOM 1468 O TRP A 97 2.587 18.709 -4.729 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.156 20.184 -3.223 1.00 0.00 C ATOM 1470 CG TRP A 97 -0.955 21.449 -3.303 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -2.244 21.632 -2.890 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -0.519 22.706 -3.831 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -2.635 22.927 -3.130 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -1.595 23.607 -3.706 1.00 0.00 C ATOM 1475 CE3 TRP A 97 0.676 23.160 -4.396 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -1.509 24.932 -4.126 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 0.759 24.475 -4.813 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -0.328 25.348 -4.675 1.00 0.00 C ATOM 0 H TRP A 97 -1.576 19.521 -5.126 1.00 0.00 H new ATOM 0 HA TRP A 97 0.967 20.591 -5.009 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -0.791 19.386 -2.838 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.655 20.320 -2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -2.865 20.871 -2.441 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.552 23.319 -2.914 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.520 22.495 -4.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.346 25.607 -4.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.677 24.836 -5.253 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.231 26.370 -5.009 1.00 0.00 H new ATOM 1489 N GLY A 98 0.939 17.518 -3.767 1.00 0.00 N ATOM 1490 CA GLY A 98 1.793 16.370 -3.522 1.00 0.00 C ATOM 1491 C GLY A 98 1.172 15.382 -2.555 1.00 0.00 C ATOM 1492 O GLY A 98 -0.043 15.353 -2.358 1.00 0.00 O ATOM 0 H GLY A 98 -0.025 17.410 -3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.001 15.867 -4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.749 16.710 -3.125 1.00 0.00 H new ATOM 1496 N PRO A 99 2.018 14.547 -1.933 1.00 0.00 N ATOM 1497 CA PRO A 99 1.567 13.536 -0.971 1.00 0.00 C ATOM 1498 C PRO A 99 1.067 14.155 0.329 1.00 0.00 C ATOM 1499 O PRO A 99 1.822 14.806 1.049 1.00 0.00 O ATOM 1500 CB PRO A 99 2.825 12.702 -0.717 1.00 0.00 C ATOM 1501 CG PRO A 99 3.957 13.624 -1.015 1.00 0.00 C ATOM 1502 CD PRO A 99 3.478 14.525 -2.119 1.00 0.00 C ATOM 0 HA PRO A 99 0.725 12.958 -1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.864 12.347 0.313 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.852 11.821 -1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.233 14.201 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.843 13.068 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.908 15.523 -2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.752 14.138 -3.101 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.213 13.946 0.625 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.792 14.490 1.840 1.00 0.00 C ATOM 1512 C GLY A 100 -0.561 13.598 3.043 1.00 0.00 C ATOM 1513 O GLY A 100 0.554 13.128 3.270 1.00 0.00 O ATOM 0 H GLY A 100 -0.859 13.410 0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.364 15.474 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.863 14.631 1.697 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.617 13.363 3.815 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.522 12.523 5.003 1.00 0.00 C ATOM 1519 C GLU A 101 -1.446 11.047 4.621 1.00 0.00 C ATOM 1520 O GLU A 101 -2.288 10.543 3.878 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.723 12.762 5.921 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.563 13.968 6.831 1.00 0.00 C ATOM 1523 CD GLU A 101 -3.542 13.960 7.988 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -4.684 13.491 7.795 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -3.168 14.422 9.086 1.00 0.00 O ATOM 0 H GLU A 101 -2.547 13.742 3.639 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.609 12.791 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.616 12.894 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.884 11.875 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.546 13.991 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.702 14.879 6.249 1.00 0.00 H new ATOM 1532 N SER A 102 -0.429 10.361 5.133 1.00 0.00 N ATOM 1533 CA SER A 102 -0.239 8.945 4.842 1.00 0.00 C ATOM 1534 C SER A 102 -1.141 8.084 5.722 1.00 0.00 C ATOM 1535 O SER A 102 -1.407 8.422 6.875 1.00 0.00 O ATOM 1536 CB SER A 102 1.224 8.551 5.052 1.00 0.00 C ATOM 1537 OG SER A 102 1.593 8.668 6.415 1.00 0.00 O ATOM 0 H SER A 102 0.276 10.763 5.751 1.00 0.00 H new ATOM 0 HA SER A 102 -0.507 8.774 3.799 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.379 7.526 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.866 9.187 4.442 1.00 0.00 H new ATOM 0 HG SER A 102 2.532 8.409 6.523 1.00 0.00 H new ATOM 1543 N SER A 103 -1.608 6.969 5.169 1.00 0.00 N ATOM 1544 CA SER A 103 -2.482 6.061 5.901 1.00 0.00 C ATOM 1545 C SER A 103 -1.668 5.053 6.706 1.00 0.00 C ATOM 1546 O SER A 103 -0.469 4.888 6.481 1.00 0.00 O ATOM 1547 CB SER A 103 -3.412 5.325 4.934 1.00 0.00 C ATOM 1548 OG SER A 103 -2.699 4.370 4.167 1.00 0.00 O ATOM 0 H SER A 103 -1.395 6.673 4.216 1.00 0.00 H new ATOM 0 HA SER A 103 -3.082 6.653 6.593 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.204 4.828 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 103 -3.893 6.043 4.270 1.00 0.00 H new ATOM 0 HG SER A 103 -1.955 4.811 3.706 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.328 4.383 7.645 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.665 3.393 8.485 1.00 0.00 C ATOM 1556 C GLN A 104 -1.334 2.137 7.686 1.00 0.00 C ATOM 1557 O GLN A 104 -2.197 1.526 7.055 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.550 3.033 9.680 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.765 2.618 10.914 1.00 0.00 C ATOM 1560 CD GLN A 104 -0.882 3.730 11.445 1.00 0.00 C ATOM 1561 OE1 GLN A 104 0.344 3.664 11.350 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -1.502 4.761 12.009 1.00 0.00 N ATOM 0 H GLN A 104 -3.321 4.508 7.843 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.734 3.826 8.849 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.176 3.890 9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.219 2.221 9.395 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.460 2.307 11.694 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.148 1.753 10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.520 4.774 12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.960 5.539 12.384 1.00 0.00 H new ATOM 1571 N PRO A 105 -0.053 1.739 7.712 1.00 0.00 N ATOM 1572 CA PRO A 105 0.423 0.552 6.996 1.00 0.00 C ATOM 1573 C PRO A 105 -0.094 -0.743 7.614 1.00 0.00 C ATOM 1574 O PRO A 105 0.042 -0.964 8.817 1.00 0.00 O ATOM 1575 CB PRO A 105 1.945 0.641 7.134 1.00 0.00 C ATOM 1576 CG PRO A 105 2.167 1.437 8.373 1.00 0.00 C ATOM 1577 CD PRO A 105 1.030 2.419 8.444 1.00 0.00 C ATOM 0 HA PRO A 105 0.076 0.532 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.394 -0.349 7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.394 1.125 6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.182 0.794 9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.127 1.953 8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.747 2.632 9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.292 3.371 7.982 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.685 -1.595 6.783 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.220 -2.868 7.248 1.00 0.00 C ATOM 1587 C ILE A 106 -0.325 -4.028 6.825 1.00 0.00 C ATOM 1588 O ILE A 106 0.713 -3.828 6.194 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.643 -3.111 6.712 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.605 -3.379 5.206 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.536 -1.918 7.021 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.893 -3.958 4.663 1.00 0.00 C ATOM 0 H ILE A 106 -0.805 -1.426 5.784 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.255 -2.816 8.336 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.058 -3.989 7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.387 -2.447 4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.787 -4.065 4.988 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.539 -2.105 6.636 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.583 -1.769 8.100 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.126 -1.025 6.549 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.794 -4.122 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.103 -4.906 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.712 -3.263 4.850 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.734 -5.243 7.175 1.00 0.00 N ATOM 1605 CA LYS A 107 0.028 -6.437 6.829 1.00 0.00 C ATOM 1606 C LYS A 107 -0.900 -7.572 6.411 1.00 0.00 C ATOM 1607 O LYS A 107 -1.724 -8.036 7.199 1.00 0.00 O ATOM 1608 CB LYS A 107 0.889 -6.878 8.015 1.00 0.00 C ATOM 1609 CG LYS A 107 2.127 -6.022 8.220 1.00 0.00 C ATOM 1610 CD LYS A 107 3.003 -6.566 9.336 1.00 0.00 C ATOM 1611 CE LYS A 107 4.453 -6.139 9.165 1.00 0.00 C ATOM 1612 NZ LYS A 107 4.689 -4.761 9.680 1.00 0.00 N ATOM 0 H LYS A 107 -1.590 -5.427 7.699 1.00 0.00 H new ATOM 0 HA LYS A 107 0.677 -6.193 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.285 -6.851 8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.194 -7.914 7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.700 -5.982 7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.829 -5.000 8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.630 -6.214 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.942 -7.654 9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.102 -6.839 9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.723 -6.184 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 5.688 -4.507 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.088 -4.089 9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.456 -4.724 10.693 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.760 -8.017 5.166 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.584 -9.101 4.644 1.00 0.00 C ATOM 1628 C VAL A 108 -0.722 -10.235 4.102 1.00 0.00 C ATOM 1629 O VAL A 108 0.152 -10.018 3.264 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.522 -8.604 3.527 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.488 -9.704 3.114 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.275 -7.362 3.977 1.00 0.00 C ATOM 0 H VAL A 108 -0.084 -7.643 4.500 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.184 -9.471 5.475 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.918 -8.339 2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.143 -9.336 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.926 -10.563 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.088 -10.003 3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.933 -7.025 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.870 -7.597 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.563 -6.573 4.219 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.975 -11.447 4.587 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.223 -12.616 4.150 1.00 0.00 C ATOM 1644 C ALA A 109 -0.947 -13.343 3.021 1.00 0.00 C ATOM 1645 O ALA A 109 -2.084 -13.786 3.181 1.00 0.00 O ATOM 1646 CB ALA A 109 0.013 -13.559 5.320 1.00 0.00 C ATOM 0 H ALA A 109 -1.695 -11.644 5.282 1.00 0.00 H new ATOM 0 HA ALA A 109 0.741 -12.277 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.576 -14.428 4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.578 -13.042 6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.946 -13.884 5.725 1.00 0.00 H new ATOM 1652 N THR A 110 -0.280 -13.461 1.877 1.00 0.00 N ATOM 1653 CA THR A 110 -0.860 -14.132 0.720 1.00 0.00 C ATOM 1654 C THR A 110 -1.428 -15.494 1.102 1.00 0.00 C ATOM 1655 O THR A 110 -1.138 -16.017 2.178 1.00 0.00 O ATOM 1656 CB THR A 110 0.180 -14.318 -0.401 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.488 -14.461 0.162 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.161 -13.135 -1.358 1.00 0.00 C ATOM 0 H THR A 110 0.662 -13.101 1.727 1.00 0.00 H new ATOM 0 HA THR A 110 -1.666 -13.495 0.356 1.00 0.00 H new ATOM 0 HB THR A 110 -0.076 -15.220 -0.957 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.156 -14.447 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.903 -13.289 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.828 -13.047 -1.808 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.394 -12.221 -0.811 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.236 -16.063 0.213 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.844 -17.366 0.459 1.00 0.00 C ATOM 1668 C GLN A 111 -1.965 -18.488 -0.083 1.00 0.00 C ATOM 1669 O GLN A 111 -1.331 -18.362 -1.131 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.231 -17.434 -0.183 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.151 -16.299 0.236 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.589 -16.526 -0.188 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.966 -17.631 -0.577 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.400 -15.477 -0.116 1.00 0.00 N ATOM 0 H GLN A 111 -2.485 -15.643 -0.683 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.943 -17.495 1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.121 -17.420 -1.267 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.697 -18.384 0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.110 -16.184 1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.791 -15.366 -0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.045 -14.579 0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.378 -15.569 -0.389 1.00 0.00 H new ATOM 1683 N PRO A 112 -1.923 -19.612 0.647 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.124 -20.779 0.259 1.00 0.00 C ATOM 1685 C PRO A 112 -1.686 -21.482 -0.972 1.00 0.00 C ATOM 1686 O PRO A 112 -2.697 -22.179 -0.892 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.213 -21.693 1.483 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.486 -21.306 2.154 1.00 0.00 C ATOM 1689 CD PRO A 112 -2.653 -19.832 1.907 1.00 0.00 C ATOM 0 HA PRO A 112 -0.105 -20.503 -0.011 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.222 -22.744 1.193 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.358 -21.553 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.327 -21.867 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.445 -21.521 3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.704 -19.556 1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.237 -19.239 2.721 1.00 0.00 H new ATOM 1697 N GLU A 113 -1.023 -21.295 -2.109 1.00 0.00 N ATOM 1698 CA GLU A 113 -1.458 -21.912 -3.357 1.00 0.00 C ATOM 1699 C GLU A 113 -1.134 -23.403 -3.368 1.00 0.00 C ATOM 1700 O GLU A 113 -0.035 -23.813 -2.993 1.00 0.00 O ATOM 1701 CB GLU A 113 -0.792 -21.225 -4.551 1.00 0.00 C ATOM 1702 CG GLU A 113 0.656 -21.635 -4.759 1.00 0.00 C ATOM 1703 CD GLU A 113 1.274 -20.993 -5.986 1.00 0.00 C ATOM 1704 OE1 GLU A 113 0.525 -20.694 -6.939 1.00 0.00 O ATOM 1705 OE2 GLU A 113 2.506 -20.791 -5.994 1.00 0.00 O ATOM 0 H GLU A 113 -0.183 -20.722 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.539 -21.792 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.359 -21.454 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.838 -20.145 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.237 -21.361 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.713 -22.719 -4.854 1.00 0.00 H new ATOM 1712 N SER A 114 -2.098 -24.209 -3.801 1.00 0.00 N ATOM 1713 CA SER A 114 -1.918 -25.655 -3.857 1.00 0.00 C ATOM 1714 C SER A 114 -3.098 -26.322 -4.557 1.00 0.00 C ATOM 1715 O SER A 114 -4.071 -25.664 -4.921 1.00 0.00 O ATOM 1716 CB SER A 114 -1.758 -26.226 -2.447 1.00 0.00 C ATOM 1717 OG SER A 114 -2.929 -26.019 -1.677 1.00 0.00 O ATOM 0 H SER A 114 -3.012 -23.885 -4.118 1.00 0.00 H new ATOM 0 HA SER A 114 -1.014 -25.862 -4.429 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.541 -27.293 -2.506 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.907 -25.755 -1.955 1.00 0.00 H new ATOM 0 HG SER A 114 -2.802 -26.394 -0.781 1.00 0.00 H new ATOM 1723 N GLY A 115 -3.002 -27.636 -4.742 1.00 0.00 N ATOM 1724 CA GLY A 115 -4.068 -28.372 -5.398 1.00 0.00 C ATOM 1725 C GLY A 115 -5.317 -28.468 -4.544 1.00 0.00 C ATOM 1726 O GLY A 115 -6.229 -27.647 -4.647 1.00 0.00 O ATOM 0 H GLY A 115 -2.206 -28.203 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.314 -27.886 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.718 -29.376 -5.638 1.00 0.00 H new ATOM 1730 N PRO A 116 -5.370 -29.492 -3.679 1.00 0.00 N ATOM 1731 CA PRO A 116 -6.512 -29.717 -2.788 1.00 0.00 C ATOM 1732 C PRO A 116 -6.611 -28.659 -1.694 1.00 0.00 C ATOM 1733 O PRO A 116 -5.606 -28.076 -1.288 1.00 0.00 O ATOM 1734 CB PRO A 116 -6.221 -31.091 -2.179 1.00 0.00 C ATOM 1735 CG PRO A 116 -4.740 -31.233 -2.256 1.00 0.00 C ATOM 1736 CD PRO A 116 -4.318 -30.508 -3.504 1.00 0.00 C ATOM 0 HA PRO A 116 -7.462 -29.664 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -6.571 -31.150 -1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.724 -31.884 -2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.261 -30.805 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.450 -32.283 -2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.334 -30.053 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.262 -31.180 -4.360 1.00 0.00 H new ATOM 1744 N SER A 117 -7.829 -28.417 -1.221 1.00 0.00 N ATOM 1745 CA SER A 117 -8.060 -27.427 -0.175 1.00 0.00 C ATOM 1746 C SER A 117 -9.083 -27.934 0.837 1.00 0.00 C ATOM 1747 O SER A 117 -9.870 -28.834 0.543 1.00 0.00 O ATOM 1748 CB SER A 117 -8.541 -26.110 -0.788 1.00 0.00 C ATOM 1749 OG SER A 117 -9.910 -26.184 -1.145 1.00 0.00 O ATOM 0 H SER A 117 -8.671 -28.893 -1.545 1.00 0.00 H new ATOM 0 HA SER A 117 -7.117 -27.255 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 117 -8.391 -25.298 -0.077 1.00 0.00 H new ATOM 0 HB3 SER A 117 -7.944 -25.876 -1.670 1.00 0.00 H new ATOM 0 HG SER A 117 -10.194 -25.330 -1.533 1.00 0.00 H new ATOM 1755 N SER A 118 -9.066 -27.348 2.030 1.00 0.00 N ATOM 1756 CA SER A 118 -9.990 -27.742 3.088 1.00 0.00 C ATOM 1757 C SER A 118 -10.231 -26.587 4.056 1.00 0.00 C ATOM 1758 O SER A 118 -9.613 -25.529 3.943 1.00 0.00 O ATOM 1759 CB SER A 118 -9.443 -28.952 3.846 1.00 0.00 C ATOM 1760 OG SER A 118 -9.701 -30.155 3.142 1.00 0.00 O ATOM 0 H SER A 118 -8.423 -26.599 2.288 1.00 0.00 H new ATOM 0 HA SER A 118 -10.940 -28.011 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.369 -28.837 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.898 -29.001 4.835 1.00 0.00 H new ATOM 0 HG SER A 118 -9.883 -29.951 2.201 1.00 0.00 H new ATOM 1766 N GLY A 119 -11.134 -26.800 5.007 1.00 0.00 N ATOM 1767 CA GLY A 119 -11.442 -25.770 5.982 1.00 0.00 C ATOM 1768 C GLY A 119 -11.428 -24.379 5.379 1.00 0.00 C ATOM 1769 O GLY A 119 -12.110 -24.117 4.389 1.00 0.00 O ATOM 0 H GLY A 119 -11.658 -27.668 5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.423 -25.965 6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.719 -25.817 6.797 1.00 0.00 H new TER 1773 GLY A 119