USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 771 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 Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -130:sc= -0.0178 USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.204) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.23) USER MOD Single : A 73 SER OG : rot 150:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00811) USER MOD Single : A 95 LYS NZ :NH3+ 156:sc= -0.0995 (180deg=-0.451) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.0482 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -2.2! X(o=-2.2!,f=-2.5) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 149:sc= 1.12 (180deg=0.324) USER MOD Single : A 130 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.9!) USER MOD Single : A 131 MET CE :methyl 140:sc= -4.78! (180deg=-8.28!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -0.0381 K(o=-0.038,f=-1.3) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -8.601 20.657 -3.487 1.00 0.00 N ATOM 2 CA GLY A 58 -8.918 22.021 -3.107 1.00 0.00 C ATOM 3 C GLY A 58 -8.055 22.520 -1.965 1.00 0.00 C ATOM 4 O GLY A 58 -6.937 22.989 -2.182 1.00 0.00 O ATOM 0 HA2 GLY A 58 -8.788 22.675 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.967 22.080 -2.818 1.00 0.00 H new ATOM 8 N SER A 59 -8.574 22.420 -0.746 1.00 0.00 N ATOM 9 CA SER A 59 -7.846 22.871 0.434 1.00 0.00 C ATOM 10 C SER A 59 -6.955 21.759 0.980 1.00 0.00 C ATOM 11 O SER A 59 -7.117 20.590 0.629 1.00 0.00 O ATOM 12 CB SER A 59 -8.822 23.334 1.517 1.00 0.00 C ATOM 13 OG SER A 59 -8.242 24.338 2.331 1.00 0.00 O ATOM 0 H SER A 59 -9.496 22.031 -0.549 1.00 0.00 H new ATOM 0 HA SER A 59 -7.215 23.710 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.730 23.718 1.052 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.114 22.485 2.135 1.00 0.00 H new ATOM 0 HG SER A 59 -8.886 24.618 3.014 1.00 0.00 H new ATOM 19 N SER A 60 -6.013 22.132 1.840 1.00 0.00 N ATOM 20 CA SER A 60 -5.093 21.168 2.432 1.00 0.00 C ATOM 21 C SER A 60 -5.326 21.047 3.935 1.00 0.00 C ATOM 22 O SER A 60 -5.709 22.011 4.595 1.00 0.00 O ATOM 23 CB SER A 60 -3.644 21.581 2.161 1.00 0.00 C ATOM 24 OG SER A 60 -2.743 20.828 2.954 1.00 0.00 O ATOM 0 H SER A 60 -5.867 23.095 2.142 1.00 0.00 H new ATOM 0 HA SER A 60 -5.279 20.197 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 60 -3.413 21.437 1.106 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.520 22.643 2.372 1.00 0.00 H new ATOM 0 HG SER A 60 -1.824 21.109 2.761 1.00 0.00 H new ATOM 30 N GLY A 61 -5.091 19.852 4.469 1.00 0.00 N ATOM 31 CA GLY A 61 -5.281 19.624 5.890 1.00 0.00 C ATOM 32 C GLY A 61 -6.660 19.083 6.211 1.00 0.00 C ATOM 33 O GLY A 61 -7.643 19.446 5.565 1.00 0.00 O ATOM 0 H GLY A 61 -4.773 19.038 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.527 18.922 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.126 20.559 6.429 1.00 0.00 H new ATOM 37 N SER A 62 -6.734 18.212 7.212 1.00 0.00 N ATOM 38 CA SER A 62 -8.002 17.615 7.614 1.00 0.00 C ATOM 39 C SER A 62 -8.603 18.365 8.799 1.00 0.00 C ATOM 40 O SER A 62 -8.029 18.391 9.887 1.00 0.00 O ATOM 41 CB SER A 62 -7.805 16.141 7.975 1.00 0.00 C ATOM 42 OG SER A 62 -9.025 15.426 7.881 1.00 0.00 O ATOM 0 H SER A 62 -5.931 17.904 7.760 1.00 0.00 H new ATOM 0 HA SER A 62 -8.692 17.686 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.066 15.696 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 62 -7.410 16.061 8.988 1.00 0.00 H new ATOM 0 HG SER A 62 -8.872 14.487 8.115 1.00 0.00 H new ATOM 48 N SER A 63 -9.764 18.973 8.579 1.00 0.00 N ATOM 49 CA SER A 63 -10.443 19.727 9.627 1.00 0.00 C ATOM 50 C SER A 63 -10.440 18.953 10.941 1.00 0.00 C ATOM 51 O SER A 63 -10.065 19.483 11.986 1.00 0.00 O ATOM 52 CB SER A 63 -11.881 20.041 9.209 1.00 0.00 C ATOM 53 OG SER A 63 -12.575 18.860 8.844 1.00 0.00 O ATOM 0 H SER A 63 -10.254 18.958 7.685 1.00 0.00 H new ATOM 0 HA SER A 63 -9.904 20.662 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.402 20.534 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.876 20.737 8.370 1.00 0.00 H new ATOM 0 HG SER A 63 -13.010 18.991 7.976 1.00 0.00 H new ATOM 59 N GLY A 64 -10.863 17.694 10.880 1.00 0.00 N ATOM 60 CA GLY A 64 -10.902 16.866 12.072 1.00 0.00 C ATOM 61 C GLY A 64 -10.743 15.391 11.758 1.00 0.00 C ATOM 62 O GLY A 64 -9.626 14.900 11.603 1.00 0.00 O ATOM 0 H GLY A 64 -11.179 17.233 10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.110 17.177 12.753 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.848 17.024 12.590 1.00 0.00 H new ATOM 66 N GLY A 65 -11.864 14.682 11.667 1.00 0.00 N ATOM 67 CA GLY A 65 -11.822 13.262 11.373 1.00 0.00 C ATOM 68 C GLY A 65 -12.681 12.448 12.321 1.00 0.00 C ATOM 69 O GLY A 65 -13.002 12.899 13.420 1.00 0.00 O ATOM 0 H GLY A 65 -12.801 15.066 11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.158 13.096 10.350 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.791 12.912 11.431 1.00 0.00 H new ATOM 73 N GLU A 66 -13.054 11.246 11.894 1.00 0.00 N ATOM 74 CA GLU A 66 -13.883 10.368 12.712 1.00 0.00 C ATOM 75 C GLU A 66 -13.117 9.109 13.108 1.00 0.00 C ATOM 76 O GLU A 66 -13.111 8.117 12.379 1.00 0.00 O ATOM 77 CB GLU A 66 -15.159 9.987 11.959 1.00 0.00 C ATOM 78 CG GLU A 66 -16.172 9.245 12.815 1.00 0.00 C ATOM 79 CD GLU A 66 -17.566 9.268 12.220 1.00 0.00 C ATOM 80 OE1 GLU A 66 -17.728 8.808 11.070 1.00 0.00 O ATOM 81 OE2 GLU A 66 -18.496 9.746 12.903 1.00 0.00 O ATOM 0 H GLU A 66 -12.796 10.858 10.987 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.153 10.908 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.622 10.892 11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.894 9.366 11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.850 8.211 12.938 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.198 9.691 13.809 1.00 0.00 H new ATOM 88 N LYS A 67 -12.471 9.157 14.268 1.00 0.00 N ATOM 89 CA LYS A 67 -11.701 8.021 14.763 1.00 0.00 C ATOM 90 C LYS A 67 -12.482 6.721 14.596 1.00 0.00 C ATOM 91 O LYS A 67 -13.671 6.654 14.908 1.00 0.00 O ATOM 92 CB LYS A 67 -11.341 8.227 16.236 1.00 0.00 C ATOM 93 CG LYS A 67 -12.542 8.501 17.124 1.00 0.00 C ATOM 94 CD LYS A 67 -12.171 9.377 18.309 1.00 0.00 C ATOM 95 CE LYS A 67 -11.704 8.544 19.493 1.00 0.00 C ATOM 96 NZ LYS A 67 -10.278 8.137 19.355 1.00 0.00 N ATOM 0 H LYS A 67 -12.465 9.970 14.883 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.784 7.951 14.177 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.824 7.340 16.602 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -10.642 9.060 16.317 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.323 8.988 16.541 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.953 7.557 17.483 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.383 10.071 18.017 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.032 9.978 18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.831 9.116 20.412 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.329 7.655 19.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.909 7.847 20.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.207 7.341 18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.721 8.939 18.996 1.00 0.00 H new ATOM 110 N THR A 68 -11.804 5.689 14.103 1.00 0.00 N ATOM 111 CA THR A 68 -12.434 4.391 13.896 1.00 0.00 C ATOM 112 C THR A 68 -11.590 3.269 14.489 1.00 0.00 C ATOM 113 O THR A 68 -10.510 3.511 15.029 1.00 0.00 O ATOM 114 CB THR A 68 -12.661 4.110 12.398 1.00 0.00 C ATOM 115 OG1 THR A 68 -11.428 4.247 11.682 1.00 0.00 O ATOM 116 CG2 THR A 68 -13.698 5.061 11.820 1.00 0.00 C ATOM 0 H THR A 68 -10.819 5.727 13.840 1.00 0.00 H new ATOM 0 HA THR A 68 -13.398 4.423 14.403 1.00 0.00 H new ATOM 0 HB THR A 68 -13.030 3.090 12.294 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.580 4.065 10.731 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.841 4.843 10.762 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.643 4.933 12.348 1.00 0.00 H new ATOM 0 HG23 THR A 68 -13.354 6.089 11.936 1.00 0.00 H new ATOM 124 N PHE A 69 -12.088 2.042 14.386 1.00 0.00 N ATOM 125 CA PHE A 69 -11.379 0.882 14.914 1.00 0.00 C ATOM 126 C PHE A 69 -10.163 0.550 14.053 1.00 0.00 C ATOM 127 O PHE A 69 -9.055 0.377 14.563 1.00 0.00 O ATOM 128 CB PHE A 69 -12.315 -0.327 14.981 1.00 0.00 C ATOM 129 CG PHE A 69 -13.700 0.013 15.453 1.00 0.00 C ATOM 130 CD1 PHE A 69 -14.644 0.511 14.570 1.00 0.00 C ATOM 131 CD2 PHE A 69 -14.057 -0.166 16.780 1.00 0.00 C ATOM 132 CE1 PHE A 69 -15.919 0.824 15.001 1.00 0.00 C ATOM 133 CE2 PHE A 69 -15.331 0.145 17.216 1.00 0.00 C ATOM 134 CZ PHE A 69 -16.263 0.642 16.326 1.00 0.00 C ATOM 0 H PHE A 69 -12.980 1.825 13.942 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.036 1.124 15.920 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.378 -0.783 13.993 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.885 -1.073 15.649 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -14.380 0.656 13.533 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -13.332 -0.553 17.481 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -16.646 1.211 14.302 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -15.598 -0.001 18.252 1.00 0.00 H new ATOM 0 HZ PHE A 69 -17.258 0.888 16.665 1.00 0.00 H new ATOM 144 N THR A 70 -10.378 0.463 12.744 1.00 0.00 N ATOM 145 CA THR A 70 -9.301 0.151 11.812 1.00 0.00 C ATOM 146 C THR A 70 -8.808 1.406 11.102 1.00 0.00 C ATOM 147 O THR A 70 -9.428 1.873 10.147 1.00 0.00 O ATOM 148 CB THR A 70 -9.752 -0.879 10.759 1.00 0.00 C ATOM 149 OG1 THR A 70 -10.515 -1.917 11.383 1.00 0.00 O ATOM 150 CG2 THR A 70 -8.552 -1.484 10.046 1.00 0.00 C ATOM 0 H THR A 70 -11.288 0.604 12.305 1.00 0.00 H new ATOM 0 HA THR A 70 -8.487 -0.273 12.399 1.00 0.00 H new ATOM 0 HB THR A 70 -10.372 -0.366 10.024 1.00 0.00 H new ATOM 0 HG1 THR A 70 -10.799 -2.566 10.706 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.895 -2.208 9.307 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.990 -0.695 9.547 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.911 -1.983 10.773 1.00 0.00 H new ATOM 158 N GLN A 71 -7.689 1.945 11.573 1.00 0.00 N ATOM 159 CA GLN A 71 -7.112 3.147 10.981 1.00 0.00 C ATOM 160 C GLN A 71 -7.185 3.093 9.459 1.00 0.00 C ATOM 161 O GLN A 71 -7.361 2.024 8.874 1.00 0.00 O ATOM 162 CB GLN A 71 -5.659 3.315 11.429 1.00 0.00 C ATOM 163 CG GLN A 71 -5.516 3.913 12.819 1.00 0.00 C ATOM 164 CD GLN A 71 -6.112 5.304 12.920 1.00 0.00 C ATOM 165 OE1 GLN A 71 -5.739 6.207 12.171 1.00 0.00 O ATOM 166 NE2 GLN A 71 -7.043 5.483 13.849 1.00 0.00 N ATOM 0 H GLN A 71 -7.163 1.569 12.362 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.691 4.004 11.324 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.167 2.343 11.408 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.138 3.951 10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.003 3.260 13.543 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.460 3.954 13.086 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.322 4.706 14.448 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.480 6.398 13.964 1.00 0.00 H new ATOM 175 N ARG A 72 -7.050 4.252 8.823 1.00 0.00 N ATOM 176 CA ARG A 72 -7.102 4.336 7.369 1.00 0.00 C ATOM 177 C ARG A 72 -5.703 4.236 6.768 1.00 0.00 C ATOM 178 O ARG A 72 -5.301 5.075 5.962 1.00 0.00 O ATOM 179 CB ARG A 72 -7.761 5.647 6.936 1.00 0.00 C ATOM 180 CG ARG A 72 -9.221 5.758 7.344 1.00 0.00 C ATOM 181 CD ARG A 72 -9.366 6.321 8.749 1.00 0.00 C ATOM 182 NE ARG A 72 -8.917 7.709 8.831 1.00 0.00 N ATOM 183 CZ ARG A 72 -9.180 8.506 9.860 1.00 0.00 C ATOM 184 NH1 ARG A 72 -9.886 8.056 10.889 1.00 0.00 N ATOM 185 NH2 ARG A 72 -8.738 9.757 9.862 1.00 0.00 N ATOM 0 H ARG A 72 -6.904 5.146 9.292 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.697 3.499 7.003 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.208 6.482 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.687 5.741 5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.749 6.399 6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.689 4.775 7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -10.409 6.258 9.059 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.790 5.712 9.445 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.372 8.086 8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.229 7.095 10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.086 8.671 11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.196 10.107 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.941 10.368 10.653 1.00 0.00 H new ATOM 199 N SER A 73 -4.966 3.204 7.167 1.00 0.00 N ATOM 200 CA SER A 73 -3.610 2.996 6.671 1.00 0.00 C ATOM 201 C SER A 73 -3.627 2.245 5.343 1.00 0.00 C ATOM 202 O SER A 73 -3.342 1.048 5.291 1.00 0.00 O ATOM 203 CB SER A 73 -2.782 2.221 7.698 1.00 0.00 C ATOM 204 OG SER A 73 -2.810 2.861 8.963 1.00 0.00 O ATOM 0 H SER A 73 -5.285 2.499 7.832 1.00 0.00 H new ATOM 0 HA SER A 73 -3.154 3.973 6.510 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.170 1.207 7.791 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.752 2.138 7.351 1.00 0.00 H new ATOM 0 HG SER A 73 -2.722 2.190 9.671 1.00 0.00 H new ATOM 210 N ARG A 74 -3.962 2.956 4.272 1.00 0.00 N ATOM 211 CA ARG A 74 -4.018 2.358 2.944 1.00 0.00 C ATOM 212 C ARG A 74 -2.986 2.994 2.018 1.00 0.00 C ATOM 213 O ARG A 74 -2.924 4.217 1.886 1.00 0.00 O ATOM 214 CB ARG A 74 -5.418 2.514 2.349 1.00 0.00 C ATOM 215 CG ARG A 74 -5.584 1.840 0.997 1.00 0.00 C ATOM 216 CD ARG A 74 -7.051 1.650 0.645 1.00 0.00 C ATOM 217 NE ARG A 74 -7.224 0.895 -0.593 1.00 0.00 N ATOM 218 CZ ARG A 74 -8.347 0.265 -0.919 1.00 0.00 C ATOM 219 NH1 ARG A 74 -9.391 0.299 -0.103 1.00 0.00 N ATOM 220 NH2 ARG A 74 -8.428 -0.400 -2.064 1.00 0.00 N ATOM 0 H ARG A 74 -4.199 3.948 4.298 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.789 1.297 3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.147 2.099 3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.644 3.575 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.099 2.441 0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.083 0.872 1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.555 1.130 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.529 2.625 0.545 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.439 0.849 -1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.333 0.810 0.778 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.252 -0.186 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.627 -0.428 -2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.291 -0.883 -2.313 1.00 0.00 H new ATOM 234 N LEU A 75 -2.176 2.157 1.379 1.00 0.00 N ATOM 235 CA LEU A 75 -1.146 2.637 0.464 1.00 0.00 C ATOM 236 C LEU A 75 -1.428 2.180 -0.963 1.00 0.00 C ATOM 237 O LEU A 75 -1.736 1.012 -1.203 1.00 0.00 O ATOM 238 CB LEU A 75 0.230 2.138 0.909 1.00 0.00 C ATOM 239 CG LEU A 75 0.875 2.892 2.072 1.00 0.00 C ATOM 240 CD1 LEU A 75 2.036 2.096 2.647 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.340 4.270 1.622 1.00 0.00 C ATOM 0 H LEU A 75 -2.213 1.142 1.478 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.156 3.727 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.140 1.088 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.905 2.184 0.054 1.00 0.00 H new ATOM 0 HG LEU A 75 0.128 3.021 2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.482 2.649 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.674 1.133 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.785 1.934 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.797 4.792 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.071 4.164 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.486 4.842 1.260 1.00 0.00 H new ATOM 253 N PHE A 76 -1.320 3.108 -1.908 1.00 0.00 N ATOM 254 CA PHE A 76 -1.563 2.801 -3.313 1.00 0.00 C ATOM 255 C PHE A 76 -0.250 2.554 -4.050 1.00 0.00 C ATOM 256 O PHE A 76 0.647 3.397 -4.043 1.00 0.00 O ATOM 257 CB PHE A 76 -2.330 3.944 -3.982 1.00 0.00 C ATOM 258 CG PHE A 76 -2.553 3.736 -5.452 1.00 0.00 C ATOM 259 CD1 PHE A 76 -3.590 2.934 -5.903 1.00 0.00 C ATOM 260 CD2 PHE A 76 -1.726 4.341 -6.385 1.00 0.00 C ATOM 261 CE1 PHE A 76 -3.798 2.741 -7.255 1.00 0.00 C ATOM 262 CE2 PHE A 76 -1.930 4.152 -7.738 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.966 3.350 -8.174 1.00 0.00 C ATOM 0 H PHE A 76 -1.066 4.079 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.164 1.893 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.295 4.061 -3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.782 4.874 -3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.243 2.454 -5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.912 4.968 -6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.610 2.115 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.279 4.631 -8.455 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.125 3.199 -9.231 1.00 0.00 H new ATOM 273 N VAL A 77 -0.145 1.392 -4.687 1.00 0.00 N ATOM 274 CA VAL A 77 1.056 1.033 -5.430 1.00 0.00 C ATOM 275 C VAL A 77 0.791 1.018 -6.931 1.00 0.00 C ATOM 276 O VAL A 77 0.135 0.115 -7.447 1.00 0.00 O ATOM 277 CB VAL A 77 1.590 -0.347 -5.001 1.00 0.00 C ATOM 278 CG1 VAL A 77 2.819 -0.721 -5.816 1.00 0.00 C ATOM 279 CG2 VAL A 77 1.905 -0.357 -3.513 1.00 0.00 C ATOM 0 H VAL A 77 -0.878 0.683 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 77 1.806 1.791 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 77 0.817 -1.091 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.182 -1.699 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.557 -0.757 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.599 0.024 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.281 -1.339 -3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.661 0.398 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.999 -0.137 -2.948 1.00 0.00 H new ATOM 289 N GLY A 78 1.306 2.027 -7.627 1.00 0.00 N ATOM 290 CA GLY A 78 1.114 2.112 -9.063 1.00 0.00 C ATOM 291 C GLY A 78 2.359 1.730 -9.838 1.00 0.00 C ATOM 292 O GLY A 78 3.426 1.539 -9.256 1.00 0.00 O ATOM 0 H GLY A 78 1.853 2.787 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.293 1.458 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.822 3.128 -9.328 1.00 0.00 H new ATOM 296 N ASN A 79 2.223 1.615 -11.155 1.00 0.00 N ATOM 297 CA ASN A 79 3.346 1.251 -12.011 1.00 0.00 C ATOM 298 C ASN A 79 3.891 -0.124 -11.637 1.00 0.00 C ATOM 299 O ASN A 79 5.097 -0.297 -11.449 1.00 0.00 O ATOM 300 CB ASN A 79 4.457 2.298 -11.905 1.00 0.00 C ATOM 301 CG ASN A 79 4.305 3.407 -12.928 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.435 4.268 -12.802 1.00 0.00 O ATOM 303 ND2 ASN A 79 5.155 3.391 -13.948 1.00 0.00 N ATOM 0 H ASN A 79 1.346 1.769 -11.653 1.00 0.00 H new ATOM 0 HA ASN A 79 2.989 1.214 -13.040 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.453 2.728 -10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.424 1.813 -12.040 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.102 4.112 -14.667 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.861 2.657 -14.012 1.00 0.00 H new ATOM 310 N LEU A 80 2.997 -1.100 -11.531 1.00 0.00 N ATOM 311 CA LEU A 80 3.387 -2.461 -11.180 1.00 0.00 C ATOM 312 C LEU A 80 3.764 -3.258 -12.425 1.00 0.00 C ATOM 313 O LEU A 80 3.099 -3.192 -13.459 1.00 0.00 O ATOM 314 CB LEU A 80 2.249 -3.164 -10.437 1.00 0.00 C ATOM 315 CG LEU A 80 2.106 -2.823 -8.953 1.00 0.00 C ATOM 316 CD1 LEU A 80 0.864 -3.481 -8.372 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.348 -3.251 -8.185 1.00 0.00 C ATOM 0 H LEU A 80 1.996 -0.974 -11.683 1.00 0.00 H new ATOM 0 HA LEU A 80 4.259 -2.405 -10.528 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.311 -2.922 -10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.391 -4.241 -10.530 1.00 0.00 H new ATOM 0 HG LEU A 80 1.999 -1.743 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.778 -3.227 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.019 -3.125 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.941 -4.563 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.228 -3.000 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.487 -4.327 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.220 -2.732 -8.584 1.00 0.00 H new ATOM 329 N PRO A 81 4.856 -4.031 -12.325 1.00 0.00 N ATOM 330 CA PRO A 81 5.345 -4.857 -13.433 1.00 0.00 C ATOM 331 C PRO A 81 4.421 -6.032 -13.731 1.00 0.00 C ATOM 332 O PRO A 81 3.681 -6.506 -12.868 1.00 0.00 O ATOM 333 CB PRO A 81 6.702 -5.358 -12.930 1.00 0.00 C ATOM 334 CG PRO A 81 6.591 -5.323 -11.444 1.00 0.00 C ATOM 335 CD PRO A 81 5.697 -4.157 -11.123 1.00 0.00 C ATOM 0 HA PRO A 81 5.401 -4.296 -14.366 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.909 -6.366 -13.288 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.514 -4.722 -13.282 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.171 -6.254 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.571 -5.202 -10.982 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.098 -4.343 -10.231 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.271 -3.249 -10.937 1.00 0.00 H new ATOM 343 N PRO A 82 4.462 -6.516 -14.981 1.00 0.00 N ATOM 344 CA PRO A 82 3.634 -7.643 -15.422 1.00 0.00 C ATOM 345 C PRO A 82 4.069 -8.962 -14.793 1.00 0.00 C ATOM 346 O PRO A 82 3.497 -10.015 -15.076 1.00 0.00 O ATOM 347 CB PRO A 82 3.854 -7.674 -16.936 1.00 0.00 C ATOM 348 CG PRO A 82 5.188 -7.041 -17.138 1.00 0.00 C ATOM 349 CD PRO A 82 5.319 -6.000 -16.062 1.00 0.00 C ATOM 0 HA PRO A 82 2.590 -7.520 -15.132 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.838 -8.695 -17.317 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.072 -7.126 -17.461 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.986 -7.780 -17.065 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.260 -6.590 -18.128 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.353 -5.887 -15.736 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.985 -5.021 -16.407 1.00 0.00 H new ATOM 357 N ASP A 83 5.084 -8.898 -13.938 1.00 0.00 N ATOM 358 CA ASP A 83 5.595 -10.088 -13.267 1.00 0.00 C ATOM 359 C ASP A 83 5.399 -9.987 -11.757 1.00 0.00 C ATOM 360 O ASP A 83 6.198 -10.513 -10.982 1.00 0.00 O ATOM 361 CB ASP A 83 7.077 -10.284 -13.589 1.00 0.00 C ATOM 362 CG ASP A 83 7.575 -11.665 -13.209 1.00 0.00 C ATOM 363 OD1 ASP A 83 7.115 -12.651 -13.822 1.00 0.00 O ATOM 364 OD2 ASP A 83 8.424 -11.759 -12.298 1.00 0.00 O ATOM 0 H ASP A 83 5.569 -8.035 -13.693 1.00 0.00 H new ATOM 0 HA ASP A 83 5.035 -10.949 -13.631 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.238 -10.123 -14.655 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.663 -9.532 -13.061 1.00 0.00 H new ATOM 369 N ILE A 84 4.332 -9.309 -11.349 1.00 0.00 N ATOM 370 CA ILE A 84 4.032 -9.140 -9.932 1.00 0.00 C ATOM 371 C ILE A 84 2.833 -9.987 -9.520 1.00 0.00 C ATOM 372 O ILE A 84 1.790 -9.968 -10.174 1.00 0.00 O ATOM 373 CB ILE A 84 3.747 -7.666 -9.589 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.513 -7.505 -8.086 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.545 -7.162 -10.374 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.791 -7.359 -7.288 1.00 0.00 C ATOM 0 H ILE A 84 3.661 -8.868 -11.978 1.00 0.00 H new ATOM 0 HA ILE A 84 4.913 -9.469 -9.381 1.00 0.00 H new ATOM 0 HB ILE A 84 4.615 -7.069 -9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.886 -6.630 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.961 -8.370 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.356 -6.119 -10.121 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.747 -7.245 -11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.669 -7.760 -10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.549 -7.249 -6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.411 -8.245 -7.428 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.334 -6.478 -7.629 1.00 0.00 H new ATOM 388 N THR A 85 2.988 -10.729 -8.428 1.00 0.00 N ATOM 389 CA THR A 85 1.918 -11.583 -7.926 1.00 0.00 C ATOM 390 C THR A 85 1.665 -11.334 -6.444 1.00 0.00 C ATOM 391 O THR A 85 2.501 -10.754 -5.751 1.00 0.00 O ATOM 392 CB THR A 85 2.245 -13.074 -8.136 1.00 0.00 C ATOM 393 OG1 THR A 85 3.489 -13.397 -7.504 1.00 0.00 O ATOM 394 CG2 THR A 85 2.321 -13.408 -9.618 1.00 0.00 C ATOM 0 H THR A 85 3.844 -10.756 -7.874 1.00 0.00 H new ATOM 0 HA THR A 85 1.021 -11.332 -8.492 1.00 0.00 H new ATOM 0 HB THR A 85 1.446 -13.665 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.689 -14.347 -7.641 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.553 -14.466 -9.741 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.363 -13.189 -10.090 1.00 0.00 H new ATOM 0 HG23 THR A 85 3.102 -12.809 -10.087 1.00 0.00 H new ATOM 402 N GLU A 86 0.507 -11.776 -5.963 1.00 0.00 N ATOM 403 CA GLU A 86 0.145 -11.600 -4.562 1.00 0.00 C ATOM 404 C GLU A 86 1.321 -11.936 -3.650 1.00 0.00 C ATOM 405 O GLU A 86 1.524 -11.294 -2.620 1.00 0.00 O ATOM 406 CB GLU A 86 -1.056 -12.479 -4.208 1.00 0.00 C ATOM 407 CG GLU A 86 -1.915 -11.914 -3.089 1.00 0.00 C ATOM 408 CD GLU A 86 -3.267 -12.595 -2.991 1.00 0.00 C ATOM 409 OE1 GLU A 86 -3.316 -13.837 -3.108 1.00 0.00 O ATOM 410 OE2 GLU A 86 -4.275 -11.884 -2.797 1.00 0.00 O ATOM 0 H GLU A 86 -0.196 -12.258 -6.523 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.122 -10.554 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.673 -12.612 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.699 -13.467 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.388 -12.023 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.061 -10.846 -3.252 1.00 0.00 H new ATOM 417 N GLU A 87 2.093 -12.947 -4.036 1.00 0.00 N ATOM 418 CA GLU A 87 3.248 -13.369 -3.253 1.00 0.00 C ATOM 419 C GLU A 87 4.322 -12.286 -3.240 1.00 0.00 C ATOM 420 O GLU A 87 4.758 -11.843 -2.178 1.00 0.00 O ATOM 421 CB GLU A 87 3.826 -14.670 -3.815 1.00 0.00 C ATOM 422 CG GLU A 87 3.183 -15.921 -3.239 1.00 0.00 C ATOM 423 CD GLU A 87 4.137 -17.098 -3.193 1.00 0.00 C ATOM 424 OE1 GLU A 87 5.174 -16.994 -2.504 1.00 0.00 O ATOM 425 OE2 GLU A 87 3.848 -18.123 -3.846 1.00 0.00 O ATOM 0 H GLU A 87 1.939 -13.489 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 87 2.917 -13.540 -2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.703 -14.674 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.897 -14.698 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.824 -15.710 -2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.312 -16.187 -3.839 1.00 0.00 H new ATOM 432 N GLU A 88 4.744 -11.865 -4.428 1.00 0.00 N ATOM 433 CA GLU A 88 5.768 -10.835 -4.554 1.00 0.00 C ATOM 434 C GLU A 88 5.474 -9.660 -3.625 1.00 0.00 C ATOM 435 O GLU A 88 6.349 -9.200 -2.893 1.00 0.00 O ATOM 436 CB GLU A 88 5.857 -10.346 -6.001 1.00 0.00 C ATOM 437 CG GLU A 88 6.618 -11.289 -6.917 1.00 0.00 C ATOM 438 CD GLU A 88 8.116 -11.247 -6.683 1.00 0.00 C ATOM 439 OE1 GLU A 88 8.669 -10.132 -6.589 1.00 0.00 O ATOM 440 OE2 GLU A 88 8.734 -12.328 -6.595 1.00 0.00 O ATOM 0 H GLU A 88 4.393 -12.221 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 88 6.724 -11.273 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.849 -10.209 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.341 -9.369 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.259 -12.307 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.409 -11.029 -7.955 1.00 0.00 H new ATOM 447 N MET A 89 4.236 -9.179 -3.663 1.00 0.00 N ATOM 448 CA MET A 89 3.826 -8.058 -2.825 1.00 0.00 C ATOM 449 C MET A 89 4.021 -8.384 -1.348 1.00 0.00 C ATOM 450 O MET A 89 4.719 -7.666 -0.631 1.00 0.00 O ATOM 451 CB MET A 89 2.362 -7.702 -3.092 1.00 0.00 C ATOM 452 CG MET A 89 1.869 -6.511 -2.287 1.00 0.00 C ATOM 453 SD MET A 89 0.436 -5.712 -3.034 1.00 0.00 S ATOM 454 CE MET A 89 1.142 -4.142 -3.527 1.00 0.00 C ATOM 0 H MET A 89 3.499 -9.548 -4.265 1.00 0.00 H new ATOM 0 HA MET A 89 4.452 -7.201 -3.076 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.236 -7.489 -4.154 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.739 -8.567 -2.864 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.613 -6.839 -1.280 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.676 -5.784 -2.190 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.376 -3.533 -4.006 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.522 -3.622 -2.648 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.959 -4.314 -4.228 1.00 0.00 H new ATOM 464 N ARG A 90 3.399 -9.469 -0.899 1.00 0.00 N ATOM 465 CA ARG A 90 3.503 -9.888 0.494 1.00 0.00 C ATOM 466 C ARG A 90 4.950 -9.825 0.973 1.00 0.00 C ATOM 467 O ARG A 90 5.220 -9.479 2.124 1.00 0.00 O ATOM 468 CB ARG A 90 2.961 -11.308 0.663 1.00 0.00 C ATOM 469 CG ARG A 90 2.534 -11.632 2.086 1.00 0.00 C ATOM 470 CD ARG A 90 1.936 -13.026 2.184 1.00 0.00 C ATOM 471 NE ARG A 90 2.951 -14.068 2.045 1.00 0.00 N ATOM 472 CZ ARG A 90 2.667 -15.361 1.935 1.00 0.00 C ATOM 473 NH1 ARG A 90 1.406 -15.769 1.947 1.00 0.00 N ATOM 474 NH2 ARG A 90 3.646 -16.248 1.811 1.00 0.00 N ATOM 0 H ARG A 90 2.818 -10.074 -1.479 1.00 0.00 H new ATOM 0 HA ARG A 90 2.907 -9.204 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.109 -11.444 -0.003 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.726 -12.019 0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.394 -11.556 2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.804 -10.897 2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.431 -13.137 3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.179 -13.151 1.409 1.00 0.00 H new ATOM 0 HE ARG A 90 3.931 -13.787 2.032 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.651 -15.090 2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.191 -16.762 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.617 -15.937 1.800 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.427 -17.241 1.727 1.00 0.00 H new ATOM 488 N LYS A 91 5.878 -10.161 0.084 1.00 0.00 N ATOM 489 CA LYS A 91 7.298 -10.142 0.415 1.00 0.00 C ATOM 490 C LYS A 91 7.833 -8.714 0.436 1.00 0.00 C ATOM 491 O LYS A 91 8.670 -8.365 1.270 1.00 0.00 O ATOM 492 CB LYS A 91 8.089 -10.979 -0.593 1.00 0.00 C ATOM 493 CG LYS A 91 9.453 -11.414 -0.086 1.00 0.00 C ATOM 494 CD LYS A 91 10.029 -12.540 -0.928 1.00 0.00 C ATOM 495 CE LYS A 91 9.446 -13.887 -0.531 1.00 0.00 C ATOM 496 NZ LYS A 91 10.064 -14.413 0.717 1.00 0.00 N ATOM 0 H LYS A 91 5.672 -10.450 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 91 7.419 -10.571 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.508 -11.864 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.218 -10.403 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.135 -10.564 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.370 -11.740 0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.824 -12.350 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.113 -12.563 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.370 -13.789 -0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.598 -14.601 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.702 -15.369 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.097 -14.450 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.826 -13.787 1.513 1.00 0.00 H new ATOM 510 N LEU A 92 7.344 -7.890 -0.485 1.00 0.00 N ATOM 511 CA LEU A 92 7.772 -6.498 -0.571 1.00 0.00 C ATOM 512 C LEU A 92 7.491 -5.761 0.735 1.00 0.00 C ATOM 513 O LEU A 92 8.235 -4.860 1.123 1.00 0.00 O ATOM 514 CB LEU A 92 7.061 -5.796 -1.729 1.00 0.00 C ATOM 515 CG LEU A 92 7.607 -6.088 -3.127 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.614 -5.645 -4.191 1.00 0.00 C ATOM 517 CD2 LEU A 92 8.950 -5.402 -3.329 1.00 0.00 C ATOM 0 H LEU A 92 6.651 -8.162 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 92 8.847 -6.484 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.008 -6.076 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.108 -4.720 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 92 7.754 -7.164 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.020 -5.861 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.675 -6.183 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.435 -4.574 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.324 -5.621 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.829 -4.325 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.661 -5.768 -2.588 1.00 0.00 H new ATOM 529 N PHE A 93 6.415 -6.150 1.409 1.00 0.00 N ATOM 530 CA PHE A 93 6.037 -5.527 2.672 1.00 0.00 C ATOM 531 C PHE A 93 6.222 -6.498 3.834 1.00 0.00 C ATOM 532 O PHE A 93 5.461 -6.476 4.802 1.00 0.00 O ATOM 533 CB PHE A 93 4.583 -5.052 2.616 1.00 0.00 C ATOM 534 CG PHE A 93 4.353 -3.943 1.630 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.602 -4.135 0.280 1.00 0.00 C ATOM 536 CD2 PHE A 93 3.886 -2.709 2.052 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.391 -3.116 -0.629 1.00 0.00 C ATOM 538 CE2 PHE A 93 3.673 -1.686 1.147 1.00 0.00 C ATOM 539 CZ PHE A 93 3.925 -1.890 -0.195 1.00 0.00 C ATOM 0 H PHE A 93 5.789 -6.894 1.102 1.00 0.00 H new ATOM 0 HA PHE A 93 6.687 -4.667 2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.943 -5.896 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.281 -4.715 3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.965 -5.092 -0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.686 -2.544 3.100 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.590 -3.278 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.310 -0.728 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 93 3.758 -1.093 -0.904 1.00 0.00 H new ATOM 549 N GLU A 94 7.238 -7.349 3.731 1.00 0.00 N ATOM 550 CA GLU A 94 7.522 -8.329 4.773 1.00 0.00 C ATOM 551 C GLU A 94 8.280 -7.687 5.931 1.00 0.00 C ATOM 552 O GLU A 94 8.410 -8.275 7.005 1.00 0.00 O ATOM 553 CB GLU A 94 8.332 -9.494 4.201 1.00 0.00 C ATOM 554 CG GLU A 94 9.834 -9.264 4.232 1.00 0.00 C ATOM 555 CD GLU A 94 10.608 -10.373 3.546 1.00 0.00 C ATOM 556 OE1 GLU A 94 9.985 -11.389 3.175 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.837 -10.224 3.380 1.00 0.00 O ATOM 0 H GLU A 94 7.878 -7.380 2.937 1.00 0.00 H new ATOM 0 HA GLU A 94 6.572 -8.708 5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.100 -10.398 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.021 -9.671 3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.062 -8.314 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.164 -9.182 5.268 1.00 0.00 H new ATOM 564 N LYS A 95 8.780 -6.477 5.704 1.00 0.00 N ATOM 565 CA LYS A 95 9.526 -5.753 6.727 1.00 0.00 C ATOM 566 C LYS A 95 8.581 -5.007 7.663 1.00 0.00 C ATOM 567 O LYS A 95 8.900 -4.777 8.830 1.00 0.00 O ATOM 568 CB LYS A 95 10.500 -4.769 6.076 1.00 0.00 C ATOM 569 CG LYS A 95 11.703 -4.441 6.943 1.00 0.00 C ATOM 570 CD LYS A 95 11.401 -3.310 7.913 1.00 0.00 C ATOM 571 CE LYS A 95 12.649 -2.503 8.233 1.00 0.00 C ATOM 572 NZ LYS A 95 13.155 -1.766 7.042 1.00 0.00 N ATOM 0 H LYS A 95 8.682 -5.977 4.820 1.00 0.00 H new ATOM 0 HA LYS A 95 10.090 -6.479 7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.847 -5.186 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.969 -3.846 5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.004 -5.328 7.500 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.544 -4.162 6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 95 10.642 -2.655 7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.985 -3.720 8.834 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.428 -1.795 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.427 -3.170 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.716 -0.947 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.752 -2.398 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.351 -1.438 6.470 1.00 0.00 H new ATOM 586 N TYR A 96 7.416 -4.632 7.145 1.00 0.00 N ATOM 587 CA TYR A 96 6.425 -3.911 7.935 1.00 0.00 C ATOM 588 C TYR A 96 5.249 -4.815 8.291 1.00 0.00 C ATOM 589 O TYR A 96 4.117 -4.355 8.428 1.00 0.00 O ATOM 590 CB TYR A 96 5.926 -2.685 7.168 1.00 0.00 C ATOM 591 CG TYR A 96 6.957 -2.094 6.233 1.00 0.00 C ATOM 592 CD1 TYR A 96 7.985 -1.293 6.716 1.00 0.00 C ATOM 593 CD2 TYR A 96 6.904 -2.338 4.866 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.928 -0.751 5.865 1.00 0.00 C ATOM 595 CE2 TYR A 96 7.844 -1.801 4.008 1.00 0.00 C ATOM 596 CZ TYR A 96 8.854 -1.008 4.512 1.00 0.00 C ATOM 597 OH TYR A 96 9.792 -0.471 3.661 1.00 0.00 O ATOM 0 H TYR A 96 7.135 -4.815 6.182 1.00 0.00 H new ATOM 0 HA TYR A 96 6.902 -3.585 8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.042 -2.962 6.593 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.616 -1.922 7.882 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.047 -1.091 7.775 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.114 -2.958 4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.719 -0.129 6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.788 -2.001 2.948 1.00 0.00 H new ATOM 0 HH TYR A 96 9.597 -0.749 2.742 1.00 0.00 H new ATOM 607 N GLY A 97 5.529 -6.107 8.441 1.00 0.00 N ATOM 608 CA GLY A 97 4.485 -7.056 8.781 1.00 0.00 C ATOM 609 C GLY A 97 3.629 -7.428 7.587 1.00 0.00 C ATOM 610 O GLY A 97 3.808 -6.892 6.493 1.00 0.00 O ATOM 0 H GLY A 97 6.459 -6.512 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.938 -7.957 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.852 -6.631 9.560 1.00 0.00 H new ATOM 614 N LYS A 98 2.696 -8.351 7.795 1.00 0.00 N ATOM 615 CA LYS A 98 1.808 -8.796 6.727 1.00 0.00 C ATOM 616 C LYS A 98 0.677 -7.796 6.508 1.00 0.00 C ATOM 617 O LYS A 98 -0.126 -7.547 7.406 1.00 0.00 O ATOM 618 CB LYS A 98 1.228 -10.173 7.059 1.00 0.00 C ATOM 619 CG LYS A 98 2.230 -11.306 6.915 1.00 0.00 C ATOM 620 CD LYS A 98 1.875 -12.481 7.810 1.00 0.00 C ATOM 621 CE LYS A 98 3.053 -13.428 7.980 1.00 0.00 C ATOM 622 NZ LYS A 98 3.968 -12.986 9.069 1.00 0.00 N ATOM 0 H LYS A 98 2.535 -8.806 8.694 1.00 0.00 H new ATOM 0 HA LYS A 98 2.391 -8.866 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.849 -10.162 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.377 -10.367 6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.262 -11.635 5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.227 -10.945 7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.558 -12.114 8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.030 -13.022 7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.685 -14.430 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.607 -13.490 7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.758 -13.658 9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.340 -12.040 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.446 -12.951 9.968 1.00 0.00 H new ATOM 636 N ALA A 99 0.620 -7.228 5.308 1.00 0.00 N ATOM 637 CA ALA A 99 -0.414 -6.258 4.970 1.00 0.00 C ATOM 638 C ALA A 99 -1.806 -6.843 5.183 1.00 0.00 C ATOM 639 O ALA A 99 -2.067 -7.993 4.832 1.00 0.00 O ATOM 640 CB ALA A 99 -0.251 -5.791 3.531 1.00 0.00 C ATOM 0 H ALA A 99 1.278 -7.423 4.553 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.303 -5.400 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.030 -5.067 3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.727 -5.325 3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.333 -6.646 2.860 1.00 0.00 H new ATOM 646 N GLY A 100 -2.697 -6.044 5.763 1.00 0.00 N ATOM 647 CA GLY A 100 -4.051 -6.501 6.013 1.00 0.00 C ATOM 648 C GLY A 100 -4.811 -6.793 4.734 1.00 0.00 C ATOM 649 O GLY A 100 -5.522 -7.793 4.642 1.00 0.00 O ATOM 0 H GLY A 100 -2.505 -5.089 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.020 -7.401 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.587 -5.744 6.585 1.00 0.00 H new ATOM 653 N GLU A 101 -4.662 -5.917 3.746 1.00 0.00 N ATOM 654 CA GLU A 101 -5.342 -6.085 2.468 1.00 0.00 C ATOM 655 C GLU A 101 -4.346 -6.045 1.312 1.00 0.00 C ATOM 656 O GLU A 101 -3.569 -5.100 1.180 1.00 0.00 O ATOM 657 CB GLU A 101 -6.401 -4.996 2.281 1.00 0.00 C ATOM 658 CG GLU A 101 -7.447 -5.338 1.233 1.00 0.00 C ATOM 659 CD GLU A 101 -8.623 -6.101 1.811 1.00 0.00 C ATOM 660 OE1 GLU A 101 -8.401 -6.955 2.694 1.00 0.00 O ATOM 661 OE2 GLU A 101 -9.767 -5.843 1.380 1.00 0.00 O ATOM 0 H GLU A 101 -4.077 -5.084 3.806 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.830 -7.060 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.899 -4.817 3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.908 -4.066 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.807 -4.419 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.985 -5.932 0.444 1.00 0.00 H new ATOM 668 N VAL A 102 -4.376 -7.080 0.478 1.00 0.00 N ATOM 669 CA VAL A 102 -3.477 -7.164 -0.667 1.00 0.00 C ATOM 670 C VAL A 102 -4.235 -7.541 -1.935 1.00 0.00 C ATOM 671 O VAL A 102 -4.724 -8.663 -2.069 1.00 0.00 O ATOM 672 CB VAL A 102 -2.357 -8.194 -0.427 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.611 -8.483 -1.721 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.403 -7.702 0.650 1.00 0.00 C ATOM 0 H VAL A 102 -5.013 -7.871 0.574 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.032 -6.177 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.810 -9.123 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.824 -9.213 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.306 -8.882 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.168 -7.562 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.618 -8.442 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.955 -6.759 0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.951 -7.552 1.580 1.00 0.00 H new ATOM 684 N PHE A 103 -4.330 -6.595 -2.864 1.00 0.00 N ATOM 685 CA PHE A 103 -5.030 -6.827 -4.122 1.00 0.00 C ATOM 686 C PHE A 103 -4.213 -6.309 -5.302 1.00 0.00 C ATOM 687 O PHE A 103 -3.766 -5.162 -5.305 1.00 0.00 O ATOM 688 CB PHE A 103 -6.402 -6.149 -4.100 1.00 0.00 C ATOM 689 CG PHE A 103 -7.441 -6.923 -3.340 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.809 -8.196 -3.745 1.00 0.00 C ATOM 691 CD2 PHE A 103 -8.049 -6.378 -2.221 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.764 -8.911 -3.047 1.00 0.00 C ATOM 693 CE2 PHE A 103 -9.005 -7.088 -1.520 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.364 -8.356 -1.934 1.00 0.00 C ATOM 0 H PHE A 103 -3.931 -5.661 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.166 -7.902 -4.240 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.302 -5.158 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.744 -6.006 -5.125 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.344 -8.634 -4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.773 -5.387 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.041 -9.903 -3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.471 -6.652 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.112 -8.912 -1.389 1.00 0.00 H new ATOM 704 N ILE A 104 -4.024 -7.162 -6.303 1.00 0.00 N ATOM 705 CA ILE A 104 -3.262 -6.791 -7.489 1.00 0.00 C ATOM 706 C ILE A 104 -4.065 -7.044 -8.760 1.00 0.00 C ATOM 707 O ILE A 104 -4.474 -8.172 -9.035 1.00 0.00 O ATOM 708 CB ILE A 104 -1.934 -7.568 -7.571 1.00 0.00 C ATOM 709 CG1 ILE A 104 -1.040 -7.222 -6.379 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.222 -7.263 -8.880 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.247 -8.014 -6.339 1.00 0.00 C ATOM 0 H ILE A 104 -4.388 -8.115 -6.316 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.046 -5.726 -7.405 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.153 -8.635 -7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.802 -6.159 -6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.594 -7.398 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.286 -7.819 -8.923 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.857 -7.556 -9.716 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.013 -6.195 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.830 -7.716 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.018 -9.078 -6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.822 -7.820 -7.244 1.00 0.00 H new ATOM 723 N HIS A 105 -4.288 -5.985 -9.533 1.00 0.00 N ATOM 724 CA HIS A 105 -5.041 -6.092 -10.777 1.00 0.00 C ATOM 725 C HIS A 105 -4.116 -5.971 -11.984 1.00 0.00 C ATOM 726 O HIS A 105 -3.373 -4.998 -12.115 1.00 0.00 O ATOM 727 CB HIS A 105 -6.122 -5.013 -10.838 1.00 0.00 C ATOM 728 CG HIS A 105 -7.324 -5.413 -11.637 1.00 0.00 C ATOM 729 ND1 HIS A 105 -7.811 -4.666 -12.689 1.00 0.00 N ATOM 730 CD2 HIS A 105 -8.136 -6.491 -11.535 1.00 0.00 C ATOM 731 CE1 HIS A 105 -8.872 -5.266 -13.198 1.00 0.00 C ATOM 732 NE2 HIS A 105 -9.090 -6.376 -12.516 1.00 0.00 N ATOM 0 H HIS A 105 -3.958 -5.044 -9.319 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.516 -7.073 -10.802 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.436 -4.767 -9.824 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.695 -4.107 -11.268 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -8.050 -7.292 -10.816 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.461 -4.910 -14.030 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.845 -7.040 -12.690 1.00 0.00 H new ATOM 740 N LYS A 106 -4.165 -6.965 -12.864 1.00 0.00 N ATOM 741 CA LYS A 106 -3.333 -6.971 -14.061 1.00 0.00 C ATOM 742 C LYS A 106 -3.991 -6.176 -15.185 1.00 0.00 C ATOM 743 O LYS A 106 -3.360 -5.318 -15.803 1.00 0.00 O ATOM 744 CB LYS A 106 -3.075 -8.407 -14.522 1.00 0.00 C ATOM 745 CG LYS A 106 -2.277 -8.499 -15.811 1.00 0.00 C ATOM 746 CD LYS A 106 -2.045 -9.943 -16.222 1.00 0.00 C ATOM 747 CE LYS A 106 -0.804 -10.519 -15.557 1.00 0.00 C ATOM 748 NZ LYS A 106 -0.510 -11.899 -16.032 1.00 0.00 N ATOM 0 H LYS A 106 -4.773 -7.778 -12.770 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.382 -6.499 -13.814 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.542 -8.942 -13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.031 -8.913 -14.660 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.807 -7.974 -16.606 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.318 -7.998 -15.682 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.915 -10.543 -15.954 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.939 -10.002 -17.305 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.051 -9.874 -15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.943 -10.529 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.343 -12.256 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.315 -12.520 -15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.352 -11.886 -17.060 1.00 0.00 H new ATOM 762 N ASP A 107 -5.261 -6.466 -15.443 1.00 0.00 N ATOM 763 CA ASP A 107 -6.005 -5.776 -16.491 1.00 0.00 C ATOM 764 C ASP A 107 -5.684 -4.284 -16.493 1.00 0.00 C ATOM 765 O ASP A 107 -5.518 -3.675 -17.550 1.00 0.00 O ATOM 766 CB ASP A 107 -7.508 -5.987 -16.302 1.00 0.00 C ATOM 767 CG ASP A 107 -7.946 -7.391 -16.669 1.00 0.00 C ATOM 768 OD1 ASP A 107 -7.253 -8.035 -17.484 1.00 0.00 O ATOM 769 OD2 ASP A 107 -8.982 -7.845 -16.140 1.00 0.00 O ATOM 0 H ASP A 107 -5.797 -7.174 -14.941 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.705 -6.195 -17.452 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.772 -5.787 -15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.053 -5.268 -16.914 1.00 0.00 H new ATOM 774 N LYS A 108 -5.599 -3.701 -15.303 1.00 0.00 N ATOM 775 CA LYS A 108 -5.298 -2.281 -15.166 1.00 0.00 C ATOM 776 C LYS A 108 -3.823 -2.066 -14.844 1.00 0.00 C ATOM 777 O LYS A 108 -3.229 -1.066 -15.246 1.00 0.00 O ATOM 778 CB LYS A 108 -6.166 -1.658 -14.070 1.00 0.00 C ATOM 779 CG LYS A 108 -7.657 -1.768 -14.338 1.00 0.00 C ATOM 780 CD LYS A 108 -8.474 -1.327 -13.135 1.00 0.00 C ATOM 781 CE LYS A 108 -9.938 -1.714 -13.284 1.00 0.00 C ATOM 782 NZ LYS A 108 -10.609 -0.938 -14.363 1.00 0.00 N ATOM 0 H LYS A 108 -5.734 -4.190 -14.418 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.519 -1.795 -16.116 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.940 -2.142 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.901 -0.606 -13.963 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.919 -1.156 -15.201 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.907 -2.798 -14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.067 -1.780 -12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.392 -0.247 -13.014 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.012 -2.779 -13.503 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.456 -1.546 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.605 -1.230 -14.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.561 0.077 -14.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.131 -1.118 -15.269 1.00 0.00 H new ATOM 796 N GLY A 109 -3.236 -3.012 -14.117 1.00 0.00 N ATOM 797 CA GLY A 109 -1.834 -2.907 -13.755 1.00 0.00 C ATOM 798 C GLY A 109 -1.616 -2.054 -12.521 1.00 0.00 C ATOM 799 O GLY A 109 -0.772 -1.158 -12.519 1.00 0.00 O ATOM 0 H GLY A 109 -3.706 -3.849 -13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.432 -3.905 -13.579 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.277 -2.482 -14.590 1.00 0.00 H new ATOM 803 N PHE A 110 -2.380 -2.331 -11.470 1.00 0.00 N ATOM 804 CA PHE A 110 -2.268 -1.580 -10.225 1.00 0.00 C ATOM 805 C PHE A 110 -2.568 -2.471 -9.023 1.00 0.00 C ATOM 806 O PHE A 110 -3.385 -3.388 -9.105 1.00 0.00 O ATOM 807 CB PHE A 110 -3.223 -0.384 -10.238 1.00 0.00 C ATOM 808 CG PHE A 110 -2.803 0.708 -11.180 1.00 0.00 C ATOM 809 CD1 PHE A 110 -3.226 0.703 -12.500 1.00 0.00 C ATOM 810 CD2 PHE A 110 -1.986 1.739 -10.746 1.00 0.00 C ATOM 811 CE1 PHE A 110 -2.842 1.706 -13.369 1.00 0.00 C ATOM 812 CE2 PHE A 110 -1.599 2.745 -11.611 1.00 0.00 C ATOM 813 CZ PHE A 110 -2.027 2.728 -12.925 1.00 0.00 C ATOM 0 H PHE A 110 -3.083 -3.070 -11.455 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.244 -1.218 -10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.220 -0.728 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.295 0.024 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.863 -0.094 -12.853 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.648 1.757 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.179 1.691 -14.395 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.963 3.544 -11.260 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.725 3.512 -13.603 1.00 0.00 H new ATOM 823 N GLY A 111 -1.900 -2.195 -7.907 1.00 0.00 N ATOM 824 CA GLY A 111 -2.107 -2.981 -6.705 1.00 0.00 C ATOM 825 C GLY A 111 -2.287 -2.117 -5.472 1.00 0.00 C ATOM 826 O GLY A 111 -1.690 -1.046 -5.363 1.00 0.00 O ATOM 0 H GLY A 111 -1.219 -1.441 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.986 -3.612 -6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.256 -3.646 -6.558 1.00 0.00 H new ATOM 830 N PHE A 112 -3.114 -2.582 -4.541 1.00 0.00 N ATOM 831 CA PHE A 112 -3.373 -1.844 -3.311 1.00 0.00 C ATOM 832 C PHE A 112 -2.941 -2.651 -2.091 1.00 0.00 C ATOM 833 O PHE A 112 -3.136 -3.866 -2.036 1.00 0.00 O ATOM 834 CB PHE A 112 -4.859 -1.494 -3.205 1.00 0.00 C ATOM 835 CG PHE A 112 -5.392 -0.771 -4.409 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.445 -1.398 -5.643 1.00 0.00 C ATOM 837 CD2 PHE A 112 -5.839 0.537 -4.307 1.00 0.00 C ATOM 838 CE1 PHE A 112 -5.935 -0.736 -6.753 1.00 0.00 C ATOM 839 CE2 PHE A 112 -6.331 1.204 -5.413 1.00 0.00 C ATOM 840 CZ PHE A 112 -6.378 0.567 -6.638 1.00 0.00 C ATOM 0 H PHE A 112 -3.616 -3.467 -4.616 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.791 -0.923 -3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.430 -2.411 -3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.016 -0.876 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.099 -2.417 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.802 1.041 -3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -5.971 -1.237 -7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.678 2.222 -5.320 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.760 1.087 -7.504 1.00 0.00 H new ATOM 850 N ILE A 113 -2.354 -1.967 -1.115 1.00 0.00 N ATOM 851 CA ILE A 113 -1.894 -2.620 0.105 1.00 0.00 C ATOM 852 C ILE A 113 -2.328 -1.840 1.342 1.00 0.00 C ATOM 853 O ILE A 113 -2.064 -0.644 1.458 1.00 0.00 O ATOM 854 CB ILE A 113 -0.362 -2.773 0.119 1.00 0.00 C ATOM 855 CG1 ILE A 113 0.066 -3.742 1.223 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.304 -1.418 0.309 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.352 -4.476 0.917 1.00 0.00 C ATOM 0 H ILE A 113 -2.186 -0.961 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.349 -3.610 0.124 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.044 -3.181 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.186 -3.189 2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.729 -4.470 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.387 -1.543 0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.021 -0.756 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.018 -0.984 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.594 -5.145 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.231 -5.057 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.159 -3.756 0.785 1.00 0.00 H new ATOM 869 N ARG A 114 -2.992 -2.528 2.265 1.00 0.00 N ATOM 870 CA ARG A 114 -3.462 -1.900 3.495 1.00 0.00 C ATOM 871 C ARG A 114 -2.778 -2.513 4.713 1.00 0.00 C ATOM 872 O ARG A 114 -2.891 -3.714 4.964 1.00 0.00 O ATOM 873 CB ARG A 114 -4.979 -2.048 3.620 1.00 0.00 C ATOM 874 CG ARG A 114 -5.567 -1.303 4.808 1.00 0.00 C ATOM 875 CD ARG A 114 -5.563 -2.164 6.062 1.00 0.00 C ATOM 876 NE ARG A 114 -6.392 -3.357 5.909 1.00 0.00 N ATOM 877 CZ ARG A 114 -6.741 -4.143 6.921 1.00 0.00 C ATOM 878 NH1 ARG A 114 -6.337 -3.863 8.153 1.00 0.00 N ATOM 879 NH2 ARG A 114 -7.498 -5.211 6.703 1.00 0.00 N ATOM 0 H ARG A 114 -3.217 -3.520 2.185 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.210 -0.840 3.453 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.448 -1.685 2.706 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.227 -3.106 3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.994 -0.393 4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.588 -0.997 4.578 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.540 -2.461 6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.925 -1.577 6.906 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.721 -3.599 4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.757 -3.042 8.325 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.607 -4.469 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.812 -5.429 5.757 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.765 -5.814 7.481 1.00 0.00 H new ATOM 893 N LEU A 115 -2.068 -1.682 5.467 1.00 0.00 N ATOM 894 CA LEU A 115 -1.364 -2.141 6.660 1.00 0.00 C ATOM 895 C LEU A 115 -2.235 -1.979 7.902 1.00 0.00 C ATOM 896 O LEU A 115 -3.318 -1.399 7.840 1.00 0.00 O ATOM 897 CB LEU A 115 -0.057 -1.367 6.835 1.00 0.00 C ATOM 898 CG LEU A 115 0.777 -1.162 5.570 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.015 -0.333 5.875 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.167 -2.503 4.966 1.00 0.00 C ATOM 0 H LEU A 115 -1.964 -0.686 5.274 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.137 -3.200 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.291 -0.388 7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.556 -1.890 7.569 1.00 0.00 H new ATOM 0 HG LEU A 115 0.172 -0.620 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.596 -0.198 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.715 0.641 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.623 -0.847 6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.760 -2.338 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.753 -3.071 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.267 -3.062 4.710 1.00 0.00 H new ATOM 912 N GLU A 116 -1.753 -2.495 9.028 1.00 0.00 N ATOM 913 CA GLU A 116 -2.487 -2.406 10.285 1.00 0.00 C ATOM 914 C GLU A 116 -2.292 -1.038 10.933 1.00 0.00 C ATOM 915 O GLU A 116 -3.234 -0.254 11.053 1.00 0.00 O ATOM 916 CB GLU A 116 -2.035 -3.507 11.245 1.00 0.00 C ATOM 917 CG GLU A 116 -2.954 -3.688 12.441 1.00 0.00 C ATOM 918 CD GLU A 116 -2.264 -4.362 13.611 1.00 0.00 C ATOM 919 OE1 GLU A 116 -1.115 -3.985 13.920 1.00 0.00 O ATOM 920 OE2 GLU A 116 -2.875 -5.267 14.218 1.00 0.00 O ATOM 0 H GLU A 116 -0.858 -2.979 9.096 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.547 -2.538 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.972 -4.449 10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.031 -3.277 11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -3.329 -2.714 12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.819 -4.281 12.143 1.00 0.00 H new ATOM 927 N THR A 117 -1.061 -0.759 11.352 1.00 0.00 N ATOM 928 CA THR A 117 -0.741 0.512 11.990 1.00 0.00 C ATOM 929 C THR A 117 -0.342 1.560 10.958 1.00 0.00 C ATOM 930 O THR A 117 -0.133 1.244 9.786 1.00 0.00 O ATOM 931 CB THR A 117 0.400 0.355 13.013 1.00 0.00 C ATOM 932 OG1 THR A 117 1.637 0.117 12.334 1.00 0.00 O ATOM 933 CG2 THR A 117 0.113 -0.791 13.972 1.00 0.00 C ATOM 0 H THR A 117 -0.270 -1.396 11.261 1.00 0.00 H new ATOM 0 HA THR A 117 -1.642 0.841 12.508 1.00 0.00 H new ATOM 0 HB THR A 117 0.473 1.279 13.587 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.358 0.020 12.991 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.932 -0.883 14.685 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.815 -0.593 14.509 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.015 -1.720 13.410 1.00 0.00 H new ATOM 941 N ARG A 118 -0.238 2.809 11.400 1.00 0.00 N ATOM 942 CA ARG A 118 0.135 3.905 10.513 1.00 0.00 C ATOM 943 C ARG A 118 1.653 4.013 10.392 1.00 0.00 C ATOM 944 O ARG A 118 2.194 4.111 9.290 1.00 0.00 O ATOM 945 CB ARG A 118 -0.441 5.225 11.028 1.00 0.00 C ATOM 946 CG ARG A 118 0.027 5.589 12.427 1.00 0.00 C ATOM 947 CD ARG A 118 -1.008 6.429 13.160 1.00 0.00 C ATOM 948 NE ARG A 118 -0.900 6.288 14.609 1.00 0.00 N ATOM 949 CZ ARG A 118 0.008 6.922 15.343 1.00 0.00 C ATOM 950 NH1 ARG A 118 0.881 7.735 14.766 1.00 0.00 N ATOM 951 NH2 ARG A 118 0.043 6.743 16.658 1.00 0.00 N ATOM 0 H ARG A 118 -0.407 3.087 12.367 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.278 3.697 9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.164 6.025 10.342 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.529 5.163 11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.226 4.679 12.993 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.966 6.139 12.366 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.883 7.477 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.007 6.133 12.840 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.557 5.669 15.084 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.857 7.875 13.756 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.577 8.221 15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.628 6.118 17.106 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.740 7.230 17.221 1.00 0.00 H new ATOM 965 N THR A 119 2.335 3.994 11.533 1.00 0.00 N ATOM 966 CA THR A 119 3.789 4.092 11.555 1.00 0.00 C ATOM 967 C THR A 119 4.412 3.282 10.424 1.00 0.00 C ATOM 968 O THR A 119 5.327 3.748 9.744 1.00 0.00 O ATOM 969 CB THR A 119 4.364 3.604 12.898 1.00 0.00 C ATOM 970 OG1 THR A 119 3.834 4.388 13.972 1.00 0.00 O ATOM 971 CG2 THR A 119 5.883 3.691 12.900 1.00 0.00 C ATOM 0 H THR A 119 1.904 3.912 12.454 1.00 0.00 H new ATOM 0 HA THR A 119 4.037 5.145 11.423 1.00 0.00 H new ATOM 0 HB THR A 119 4.076 2.562 13.034 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.203 4.070 14.822 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.266 3.341 13.859 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.284 3.069 12.100 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.188 4.725 12.743 1.00 0.00 H new ATOM 979 N LEU A 120 3.911 2.067 10.227 1.00 0.00 N ATOM 980 CA LEU A 120 4.419 1.191 9.176 1.00 0.00 C ATOM 981 C LEU A 120 4.167 1.793 7.798 1.00 0.00 C ATOM 982 O LEU A 120 5.028 1.738 6.919 1.00 0.00 O ATOM 983 CB LEU A 120 3.761 -0.186 9.272 1.00 0.00 C ATOM 984 CG LEU A 120 4.053 -0.983 10.543 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.175 -2.223 10.610 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.525 -1.366 10.606 1.00 0.00 C ATOM 0 H LEU A 120 3.154 1.666 10.781 1.00 0.00 H new ATOM 0 HA LEU A 120 5.495 1.083 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.682 -0.057 9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.079 -0.779 8.414 1.00 0.00 H new ATOM 0 HG LEU A 120 3.824 -0.354 11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.397 -2.777 11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.126 -1.926 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.371 -2.855 9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.715 -1.933 11.517 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.780 -1.976 9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.136 -0.463 10.606 1.00 0.00 H new ATOM 998 N ALA A 121 2.984 2.370 7.616 1.00 0.00 N ATOM 999 CA ALA A 121 2.621 2.986 6.345 1.00 0.00 C ATOM 1000 C ALA A 121 3.583 4.114 5.988 1.00 0.00 C ATOM 1001 O ALA A 121 3.879 4.341 4.816 1.00 0.00 O ATOM 1002 CB ALA A 121 1.192 3.506 6.400 1.00 0.00 C ATOM 0 H ALA A 121 2.260 2.424 8.333 1.00 0.00 H new ATOM 0 HA ALA A 121 2.689 2.225 5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.934 3.963 5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.511 2.679 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.105 4.249 7.193 1.00 0.00 H new ATOM 1008 N GLU A 122 4.067 4.818 7.007 1.00 0.00 N ATOM 1009 CA GLU A 122 4.995 5.923 6.798 1.00 0.00 C ATOM 1010 C GLU A 122 6.365 5.410 6.364 1.00 0.00 C ATOM 1011 O GLU A 122 6.848 5.740 5.280 1.00 0.00 O ATOM 1012 CB GLU A 122 5.131 6.752 8.077 1.00 0.00 C ATOM 1013 CG GLU A 122 3.806 7.271 8.610 1.00 0.00 C ATOM 1014 CD GLU A 122 3.905 7.762 10.042 1.00 0.00 C ATOM 1015 OE1 GLU A 122 4.606 8.769 10.276 1.00 0.00 O ATOM 1016 OE2 GLU A 122 3.283 7.139 10.927 1.00 0.00 O ATOM 0 H GLU A 122 3.832 4.643 7.984 1.00 0.00 H new ATOM 0 HA GLU A 122 4.595 6.554 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.609 6.144 8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.791 7.597 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.457 8.085 7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.060 6.478 8.552 1.00 0.00 H new ATOM 1023 N ILE A 123 6.985 4.601 7.216 1.00 0.00 N ATOM 1024 CA ILE A 123 8.298 4.042 6.921 1.00 0.00 C ATOM 1025 C ILE A 123 8.305 3.343 5.565 1.00 0.00 C ATOM 1026 O ILE A 123 9.222 3.528 4.766 1.00 0.00 O ATOM 1027 CB ILE A 123 8.740 3.041 8.004 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.796 3.726 9.371 1.00 0.00 C ATOM 1029 CG2 ILE A 123 10.093 2.441 7.650 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.791 2.758 10.533 1.00 0.00 C ATOM 0 H ILE A 123 6.599 4.318 8.117 1.00 0.00 H new ATOM 0 HA ILE A 123 8.999 4.876 6.901 1.00 0.00 H new ATOM 0 HB ILE A 123 8.008 2.235 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.695 4.340 9.424 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.944 4.399 9.466 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.392 1.735 8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.022 1.922 6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.835 3.236 7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.832 3.314 11.470 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.880 2.161 10.505 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.658 2.101 10.463 1.00 0.00 H new ATOM 1042 N ALA A 124 7.276 2.542 5.313 1.00 0.00 N ATOM 1043 CA ALA A 124 7.161 1.819 4.053 1.00 0.00 C ATOM 1044 C ALA A 124 6.803 2.762 2.909 1.00 0.00 C ATOM 1045 O ALA A 124 7.155 2.517 1.755 1.00 0.00 O ATOM 1046 CB ALA A 124 6.124 0.712 4.172 1.00 0.00 C ATOM 0 H ALA A 124 6.509 2.377 5.965 1.00 0.00 H new ATOM 0 HA ALA A 124 8.130 1.372 3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.049 0.180 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.423 0.016 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.156 1.146 4.423 1.00 0.00 H new ATOM 1052 N LYS A 125 6.099 3.840 3.236 1.00 0.00 N ATOM 1053 CA LYS A 125 5.693 4.821 2.237 1.00 0.00 C ATOM 1054 C LYS A 125 6.910 5.477 1.592 1.00 0.00 C ATOM 1055 O LYS A 125 7.021 5.533 0.368 1.00 0.00 O ATOM 1056 CB LYS A 125 4.802 5.890 2.875 1.00 0.00 C ATOM 1057 CG LYS A 125 4.914 7.251 2.210 1.00 0.00 C ATOM 1058 CD LYS A 125 4.455 7.203 0.762 1.00 0.00 C ATOM 1059 CE LYS A 125 4.035 8.578 0.265 1.00 0.00 C ATOM 1060 NZ LYS A 125 4.262 8.732 -1.199 1.00 0.00 N ATOM 0 H LYS A 125 5.798 4.057 4.186 1.00 0.00 H new ATOM 0 HA LYS A 125 5.129 4.302 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.764 5.559 2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.063 5.987 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.313 7.976 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.947 7.595 2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.261 6.819 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.619 6.510 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.980 8.738 0.488 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.594 9.345 0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.549 9.377 -1.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.211 9.123 -1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.185 7.804 -1.662 1.00 0.00 H new ATOM 1074 N VAL A 126 7.821 5.971 2.425 1.00 0.00 N ATOM 1075 CA VAL A 126 9.031 6.621 1.935 1.00 0.00 C ATOM 1076 C VAL A 126 10.025 5.597 1.398 1.00 0.00 C ATOM 1077 O VAL A 126 10.615 5.790 0.335 1.00 0.00 O ATOM 1078 CB VAL A 126 9.711 7.448 3.042 1.00 0.00 C ATOM 1079 CG1 VAL A 126 11.101 7.883 2.607 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.856 8.653 3.407 1.00 0.00 C ATOM 0 H VAL A 126 7.744 5.933 3.441 1.00 0.00 H new ATOM 0 HA VAL A 126 8.728 7.288 1.128 1.00 0.00 H new ATOM 0 HB VAL A 126 9.814 6.822 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.565 8.466 3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.710 7.003 2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.026 8.493 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 126 9.351 9.226 4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.720 9.282 2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.884 8.314 3.765 1.00 0.00 H new ATOM 1090 N GLU A 127 10.206 4.509 2.141 1.00 0.00 N ATOM 1091 CA GLU A 127 11.130 3.455 1.738 1.00 0.00 C ATOM 1092 C GLU A 127 10.749 2.890 0.373 1.00 0.00 C ATOM 1093 O GLU A 127 11.523 2.969 -0.583 1.00 0.00 O ATOM 1094 CB GLU A 127 11.145 2.335 2.780 1.00 0.00 C ATOM 1095 CG GLU A 127 11.767 2.744 4.104 1.00 0.00 C ATOM 1096 CD GLU A 127 13.266 2.519 4.139 1.00 0.00 C ATOM 1097 OE1 GLU A 127 13.906 2.623 3.072 1.00 0.00 O ATOM 1098 OE2 GLU A 127 13.799 2.238 5.233 1.00 0.00 O ATOM 0 H GLU A 127 9.726 4.335 3.024 1.00 0.00 H new ATOM 0 HA GLU A 127 12.127 3.889 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.123 2.001 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.694 1.483 2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.557 3.797 4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.300 2.179 4.911 1.00 0.00 H new ATOM 1105 N LEU A 128 9.552 2.320 0.288 1.00 0.00 N ATOM 1106 CA LEU A 128 9.067 1.741 -0.960 1.00 0.00 C ATOM 1107 C LEU A 128 8.899 2.814 -2.030 1.00 0.00 C ATOM 1108 O LEU A 128 9.006 2.536 -3.225 1.00 0.00 O ATOM 1109 CB LEU A 128 7.736 1.023 -0.728 1.00 0.00 C ATOM 1110 CG LEU A 128 7.777 -0.180 0.214 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.376 -0.720 0.453 1.00 0.00 C ATOM 1112 CD2 LEU A 128 8.681 -1.268 -0.348 1.00 0.00 C ATOM 0 H LEU A 128 8.899 2.246 1.068 1.00 0.00 H new ATOM 0 HA LEU A 128 9.806 1.020 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.021 1.745 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.353 0.691 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 128 8.186 0.147 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.426 -1.576 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 128 5.758 0.058 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.939 -1.030 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.698 -2.116 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.302 -1.591 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.692 -0.877 -0.466 1.00 0.00 H new ATOM 1124 N ASP A 129 8.638 4.042 -1.593 1.00 0.00 N ATOM 1125 CA ASP A 129 8.459 5.159 -2.514 1.00 0.00 C ATOM 1126 C ASP A 129 9.670 5.307 -3.430 1.00 0.00 C ATOM 1127 O ASP A 129 10.788 5.531 -2.966 1.00 0.00 O ATOM 1128 CB ASP A 129 8.230 6.456 -1.736 1.00 0.00 C ATOM 1129 CG ASP A 129 8.742 7.674 -2.479 1.00 0.00 C ATOM 1130 OD1 ASP A 129 8.233 7.952 -3.584 1.00 0.00 O ATOM 1131 OD2 ASP A 129 9.653 8.349 -1.955 1.00 0.00 O ATOM 0 H ASP A 129 8.546 4.289 -0.608 1.00 0.00 H new ATOM 0 HA ASP A 129 7.583 4.954 -3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.165 6.575 -1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.727 6.389 -0.768 1.00 0.00 H new ATOM 1136 N ASN A 130 9.439 5.181 -4.732 1.00 0.00 N ATOM 1137 CA ASN A 130 10.512 5.300 -5.714 1.00 0.00 C ATOM 1138 C ASN A 130 11.460 4.107 -5.630 1.00 0.00 C ATOM 1139 O ASN A 130 12.664 4.243 -5.847 1.00 0.00 O ATOM 1140 CB ASN A 130 11.289 6.600 -5.496 1.00 0.00 C ATOM 1141 CG ASN A 130 12.034 7.043 -6.740 1.00 0.00 C ATOM 1142 OD1 ASN A 130 11.772 6.557 -7.840 1.00 0.00 O ATOM 1143 ND2 ASN A 130 12.969 7.970 -6.570 1.00 0.00 N ATOM 0 H ASN A 130 8.519 4.997 -5.132 1.00 0.00 H new ATOM 0 HA ASN A 130 10.063 5.316 -6.707 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.599 7.386 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.999 6.464 -4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.504 8.308 -7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.152 8.345 -5.639 1.00 0.00 H new ATOM 1150 N MET A 131 10.908 2.940 -5.315 1.00 0.00 N ATOM 1151 CA MET A 131 11.705 1.724 -5.204 1.00 0.00 C ATOM 1152 C MET A 131 11.708 0.955 -6.522 1.00 0.00 C ATOM 1153 O MET A 131 10.661 0.666 -7.102 1.00 0.00 O ATOM 1154 CB MET A 131 11.164 0.835 -4.083 1.00 0.00 C ATOM 1155 CG MET A 131 11.959 -0.446 -3.886 1.00 0.00 C ATOM 1156 SD MET A 131 11.219 -1.541 -2.660 1.00 0.00 S ATOM 1157 CE MET A 131 10.599 -2.854 -3.710 1.00 0.00 C ATOM 0 H MET A 131 9.913 2.811 -5.132 1.00 0.00 H new ATOM 0 HA MET A 131 12.730 2.011 -4.968 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.164 1.400 -3.151 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.127 0.580 -4.301 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.035 -0.972 -4.838 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.974 -0.195 -3.578 1.00 0.00 H new ATOM 0 HE1 MET A 131 10.771 -3.817 -3.229 1.00 0.00 H new ATOM 0 HE2 MET A 131 9.530 -2.716 -3.873 1.00 0.00 H new ATOM 0 HE3 MET A 131 11.118 -2.830 -4.668 1.00 0.00 H new ATOM 1167 N PRO A 132 12.912 0.616 -7.007 1.00 0.00 N ATOM 1168 CA PRO A 132 13.080 -0.124 -8.261 1.00 0.00 C ATOM 1169 C PRO A 132 12.609 -1.570 -8.149 1.00 0.00 C ATOM 1170 O PRO A 132 12.976 -2.283 -7.214 1.00 0.00 O ATOM 1171 CB PRO A 132 14.590 -0.071 -8.505 1.00 0.00 C ATOM 1172 CG PRO A 132 15.186 0.104 -7.151 1.00 0.00 C ATOM 1173 CD PRO A 132 14.201 0.928 -6.368 1.00 0.00 C ATOM 0 HA PRO A 132 12.488 0.305 -9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.947 -0.985 -8.980 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.856 0.755 -9.164 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.356 -0.860 -6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.152 0.605 -7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.202 0.659 -5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.431 1.992 -6.426 1.00 0.00 H new ATOM 1181 N LEU A 133 11.795 -1.998 -9.107 1.00 0.00 N ATOM 1182 CA LEU A 133 11.273 -3.361 -9.117 1.00 0.00 C ATOM 1183 C LEU A 133 11.451 -4.002 -10.489 1.00 0.00 C ATOM 1184 O LEU A 133 10.816 -3.596 -11.462 1.00 0.00 O ATOM 1185 CB LEU A 133 9.794 -3.364 -8.727 1.00 0.00 C ATOM 1186 CG LEU A 133 9.083 -4.716 -8.805 1.00 0.00 C ATOM 1187 CD1 LEU A 133 9.734 -5.717 -7.865 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.604 -4.560 -8.480 1.00 0.00 C ATOM 0 H LEU A 133 11.482 -1.421 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 133 11.835 -3.945 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.707 -2.988 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.267 -2.661 -9.372 1.00 0.00 H new ATOM 0 HG LEU A 133 9.173 -5.094 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.214 -6.673 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.779 -5.851 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.676 -5.346 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.114 -5.532 -8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.493 -4.160 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.145 -3.877 -9.194 1.00 0.00 H new ATOM 1200 N ARG A 134 12.316 -5.009 -10.558 1.00 0.00 N ATOM 1201 CA ARG A 134 12.576 -5.708 -11.811 1.00 0.00 C ATOM 1202 C ARG A 134 12.846 -4.717 -12.940 1.00 0.00 C ATOM 1203 O ARG A 134 12.370 -4.893 -14.061 1.00 0.00 O ATOM 1204 CB ARG A 134 11.391 -6.603 -12.176 1.00 0.00 C ATOM 1205 CG ARG A 134 11.111 -7.690 -11.151 1.00 0.00 C ATOM 1206 CD ARG A 134 12.043 -8.877 -11.330 1.00 0.00 C ATOM 1207 NE ARG A 134 11.549 -10.069 -10.646 1.00 0.00 N ATOM 1208 CZ ARG A 134 12.178 -11.239 -10.661 1.00 0.00 C ATOM 1209 NH1 ARG A 134 13.320 -11.373 -11.322 1.00 0.00 N ATOM 1210 NH2 ARG A 134 11.665 -12.278 -10.015 1.00 0.00 N ATOM 0 H ARG A 134 12.848 -5.359 -9.761 1.00 0.00 H new ATOM 0 HA ARG A 134 13.462 -6.328 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.501 -5.984 -12.290 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.582 -7.068 -13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.227 -7.283 -10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.077 -8.021 -11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.158 -9.090 -12.393 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.031 -8.623 -10.947 1.00 0.00 H new ATOM 0 HE ARG A 134 10.673 -9.999 -10.128 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.717 -10.577 -11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.801 -12.272 -11.332 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.787 -12.179 -9.506 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.149 -13.176 -10.027 1.00 0.00 H new ATOM 1224 N GLY A 135 13.614 -3.675 -12.636 1.00 0.00 N ATOM 1225 CA GLY A 135 13.933 -2.672 -13.635 1.00 0.00 C ATOM 1226 C GLY A 135 12.765 -1.752 -13.927 1.00 0.00 C ATOM 1227 O GLY A 135 12.614 -1.263 -15.047 1.00 0.00 O ATOM 0 H GLY A 135 14.021 -3.508 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.781 -2.079 -13.292 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.241 -3.166 -14.556 1.00 0.00 H new ATOM 1231 N LYS A 136 11.933 -1.516 -12.918 1.00 0.00 N ATOM 1232 CA LYS A 136 10.771 -0.649 -13.071 1.00 0.00 C ATOM 1233 C LYS A 136 10.706 0.377 -11.944 1.00 0.00 C ATOM 1234 O LYS A 136 11.485 0.318 -10.993 1.00 0.00 O ATOM 1235 CB LYS A 136 9.487 -1.482 -13.092 1.00 0.00 C ATOM 1236 CG LYS A 136 9.455 -2.523 -14.197 1.00 0.00 C ATOM 1237 CD LYS A 136 8.846 -1.963 -15.472 1.00 0.00 C ATOM 1238 CE LYS A 136 8.520 -3.068 -16.465 1.00 0.00 C ATOM 1239 NZ LYS A 136 8.283 -2.531 -17.834 1.00 0.00 N ATOM 0 H LYS A 136 12.042 -1.913 -11.985 1.00 0.00 H new ATOM 0 HA LYS A 136 10.867 -0.117 -14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.372 -1.982 -12.130 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.633 -0.815 -13.208 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.468 -2.872 -14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.880 -3.388 -13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.938 -1.410 -15.231 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.539 -1.256 -15.927 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.341 -3.785 -16.493 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.635 -3.609 -16.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.064 -3.315 -18.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.484 -1.866 -17.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.136 -2.036 -18.165 1.00 0.00 H new ATOM 1253 N GLN A 137 9.771 1.315 -12.057 1.00 0.00 N ATOM 1254 CA GLN A 137 9.604 2.353 -11.046 1.00 0.00 C ATOM 1255 C GLN A 137 8.294 2.169 -10.288 1.00 0.00 C ATOM 1256 O GLN A 137 7.211 2.367 -10.840 1.00 0.00 O ATOM 1257 CB GLN A 137 9.641 3.737 -11.696 1.00 0.00 C ATOM 1258 CG GLN A 137 11.042 4.314 -11.821 1.00 0.00 C ATOM 1259 CD GLN A 137 11.041 5.820 -11.987 1.00 0.00 C ATOM 1260 OE1 GLN A 137 9.986 6.440 -12.124 1.00 0.00 O ATOM 1261 NE2 GLN A 137 12.226 6.419 -11.978 1.00 0.00 N ATOM 0 H GLN A 137 9.118 1.378 -12.838 1.00 0.00 H new ATOM 0 HA GLN A 137 10.427 2.270 -10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.193 3.675 -12.688 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.027 4.421 -11.110 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.619 4.051 -10.935 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.543 3.859 -12.675 1.00 0.00 H new ATOM 0 HE21 GLN A 137 13.076 5.867 -11.862 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.287 7.431 -12.087 1.00 0.00 H new ATOM 1270 N LEU A 138 8.400 1.789 -9.019 1.00 0.00 N ATOM 1271 CA LEU A 138 7.223 1.578 -8.184 1.00 0.00 C ATOM 1272 C LEU A 138 6.740 2.893 -7.580 1.00 0.00 C ATOM 1273 O LEU A 138 7.484 3.572 -6.873 1.00 0.00 O ATOM 1274 CB LEU A 138 7.536 0.577 -7.070 1.00 0.00 C ATOM 1275 CG LEU A 138 7.564 -0.896 -7.479 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.040 -1.763 -6.324 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.189 -1.344 -7.953 1.00 0.00 C ATOM 0 H LEU A 138 9.288 1.621 -8.547 1.00 0.00 H new ATOM 0 HA LEU A 138 6.429 1.176 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.505 0.833 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.795 0.700 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 138 8.266 -1.010 -8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.053 -2.808 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.045 -1.459 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.364 -1.645 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.228 -2.395 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.466 -1.214 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.887 -0.744 -8.812 1.00 0.00 H new ATOM 1289 N ARG A 139 5.490 3.244 -7.862 1.00 0.00 N ATOM 1290 CA ARG A 139 4.908 4.477 -7.346 1.00 0.00 C ATOM 1291 C ARG A 139 4.087 4.206 -6.089 1.00 0.00 C ATOM 1292 O ARG A 139 3.056 3.535 -6.140 1.00 0.00 O ATOM 1293 CB ARG A 139 4.028 5.135 -8.411 1.00 0.00 C ATOM 1294 CG ARG A 139 3.385 6.434 -7.952 1.00 0.00 C ATOM 1295 CD ARG A 139 4.347 7.605 -8.074 1.00 0.00 C ATOM 1296 NE ARG A 139 4.292 8.223 -9.396 1.00 0.00 N ATOM 1297 CZ ARG A 139 4.927 9.347 -9.709 1.00 0.00 C ATOM 1298 NH1 ARG A 139 5.663 9.972 -8.800 1.00 0.00 N ATOM 1299 NH2 ARG A 139 4.828 9.847 -10.934 1.00 0.00 N ATOM 0 H ARG A 139 4.861 2.692 -8.445 1.00 0.00 H new ATOM 0 HA ARG A 139 5.722 5.154 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.631 5.331 -9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.245 4.436 -8.706 1.00 0.00 H new ATOM 0 HG2 ARG A 139 2.494 6.630 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.061 6.335 -6.916 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.109 8.350 -7.315 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.363 7.262 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 139 3.735 7.767 -10.119 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.743 9.590 -7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.149 10.835 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.264 9.368 -11.636 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.316 10.710 -11.174 1.00 0.00 H new ATOM 1313 N VAL A 140 4.551 4.733 -4.960 1.00 0.00 N ATOM 1314 CA VAL A 140 3.861 4.548 -3.690 1.00 0.00 C ATOM 1315 C VAL A 140 3.250 5.857 -3.201 1.00 0.00 C ATOM 1316 O VAL A 140 3.966 6.788 -2.831 1.00 0.00 O ATOM 1317 CB VAL A 140 4.811 4.003 -2.608 1.00 0.00 C ATOM 1318 CG1 VAL A 140 4.089 3.878 -1.275 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.393 2.664 -3.036 1.00 0.00 C ATOM 0 H VAL A 140 5.402 5.292 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 140 3.067 3.822 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 140 5.633 4.708 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.777 3.491 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.726 4.858 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.246 3.195 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.062 2.293 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.585 1.949 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.949 2.789 -3.965 1.00 0.00 H new ATOM 1329 N ARG A 141 1.923 5.922 -3.203 1.00 0.00 N ATOM 1330 CA ARG A 141 1.215 7.117 -2.761 1.00 0.00 C ATOM 1331 C ARG A 141 0.018 6.749 -1.889 1.00 0.00 C ATOM 1332 O ARG A 141 -0.610 5.708 -2.086 1.00 0.00 O ATOM 1333 CB ARG A 141 0.749 7.935 -3.966 1.00 0.00 C ATOM 1334 CG ARG A 141 -0.290 7.226 -4.819 1.00 0.00 C ATOM 1335 CD ARG A 141 -1.136 8.216 -5.604 1.00 0.00 C ATOM 1336 NE ARG A 141 -1.954 7.554 -6.617 1.00 0.00 N ATOM 1337 CZ ARG A 141 -2.889 8.175 -7.328 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -3.123 9.466 -7.137 1.00 0.00 N ATOM 1339 NH2 ARG A 141 -3.592 7.505 -8.231 1.00 0.00 N ATOM 0 H ARG A 141 1.316 5.160 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 141 1.904 7.718 -2.167 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.335 8.880 -3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.612 8.177 -4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.208 6.544 -5.509 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.934 6.621 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.782 8.765 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.486 8.948 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.799 6.560 -6.788 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.585 9.985 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.841 9.941 -7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.415 6.512 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.309 7.983 -8.776 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.292 7.609 -0.925 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.413 7.374 -0.022 1.00 0.00 C ATOM 1355 C PHE A 142 -2.740 7.456 -0.770 1.00 0.00 C ATOM 1356 O PHE A 142 -3.194 8.540 -1.133 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.395 8.391 1.122 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.394 8.069 2.194 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.658 7.087 3.135 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.812 8.749 2.261 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.261 6.790 4.124 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.735 8.456 3.247 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.460 7.474 4.179 1.00 0.00 C ATOM 0 H PHE A 142 0.217 8.475 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.311 6.371 0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.176 9.379 0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.389 8.443 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.593 6.547 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.033 9.517 1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.042 6.024 4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.670 8.994 3.289 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.181 7.242 4.949 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.357 6.301 -0.996 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.633 6.241 -1.698 1.00 0.00 C ATOM 1375 C ALA A 143 -5.577 7.337 -1.217 1.00 0.00 C ATOM 1376 O ALA A 143 -6.186 8.042 -2.021 1.00 0.00 O ATOM 1377 CB ALA A 143 -5.272 4.872 -1.515 1.00 0.00 C ATOM 0 H ALA A 143 -2.994 5.394 -0.703 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.444 6.402 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.224 4.841 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.609 4.105 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -5.441 4.688 -0.454 1.00 0.00 H new ATOM 1383 N CYS A 144 -5.695 7.473 0.099 1.00 0.00 N ATOM 1384 CA CYS A 144 -6.567 8.483 0.689 1.00 0.00 C ATOM 1385 C CYS A 144 -5.755 9.529 1.444 1.00 0.00 C ATOM 1386 O CYS A 144 -5.024 9.206 2.382 1.00 0.00 O ATOM 1387 CB CYS A 144 -7.578 7.827 1.630 1.00 0.00 C ATOM 1388 SG CYS A 144 -9.114 7.317 0.824 1.00 0.00 S ATOM 0 H CYS A 144 -5.198 6.897 0.778 1.00 0.00 H new ATOM 0 HA CYS A 144 -7.104 8.981 -0.119 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -7.116 6.955 2.092 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -7.816 8.524 2.433 1.00 0.00 H new ATOM 0 HG CYS A 144 -9.904 6.771 1.701 1.00 0.00 H new ATOM 1394 N HIS A 145 -5.885 10.785 1.029 1.00 0.00 N ATOM 1395 CA HIS A 145 -5.162 11.880 1.666 1.00 0.00 C ATOM 1396 C HIS A 145 -6.102 13.037 1.990 1.00 0.00 C ATOM 1397 O HIS A 145 -6.174 13.491 3.132 1.00 0.00 O ATOM 1398 CB HIS A 145 -4.029 12.366 0.762 1.00 0.00 C ATOM 1399 CG HIS A 145 -2.902 13.011 1.508 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -2.889 14.349 1.843 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -1.745 12.495 1.985 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -1.773 14.627 2.492 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -1.062 13.519 2.593 1.00 0.00 N ATOM 0 H HIS A 145 -6.484 11.070 0.254 1.00 0.00 H new ATOM 0 HA HIS A 145 -4.738 11.508 2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -3.641 11.521 0.194 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -4.431 13.078 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -1.420 11.468 1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -1.490 15.596 2.875 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -0.153 13.437 3.049 1.00 0.00 H new ATOM 1411 N SER A 146 -6.821 13.510 0.976 1.00 0.00 N ATOM 1412 CA SER A 146 -7.753 14.617 1.152 1.00 0.00 C ATOM 1413 C SER A 146 -9.038 14.144 1.825 1.00 0.00 C ATOM 1414 O SER A 146 -9.489 13.020 1.606 1.00 0.00 O ATOM 1415 CB SER A 146 -8.078 15.257 -0.199 1.00 0.00 C ATOM 1416 OG SER A 146 -8.858 16.429 -0.034 1.00 0.00 O ATOM 0 H SER A 146 -6.776 13.144 0.025 1.00 0.00 H new ATOM 0 HA SER A 146 -7.279 15.360 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.153 15.503 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.616 14.543 -0.823 1.00 0.00 H new ATOM 0 HG SER A 146 -9.051 16.820 -0.912 1.00 0.00 H new ATOM 1422 N ALA A 147 -9.622 15.011 2.646 1.00 0.00 N ATOM 1423 CA ALA A 147 -10.855 14.683 3.351 1.00 0.00 C ATOM 1424 C ALA A 147 -12.076 15.153 2.567 1.00 0.00 C ATOM 1425 O ALA A 147 -11.948 15.826 1.544 1.00 0.00 O ATOM 1426 CB ALA A 147 -10.849 15.301 4.741 1.00 0.00 C ATOM 0 H ALA A 147 -9.261 15.945 2.839 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.912 13.599 3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.776 15.048 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.002 14.914 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.765 16.385 4.657 1.00 0.00 H new ATOM 1432 N SER A 148 -13.260 14.793 3.053 1.00 0.00 N ATOM 1433 CA SER A 148 -14.504 15.175 2.395 1.00 0.00 C ATOM 1434 C SER A 148 -15.100 16.422 3.040 1.00 0.00 C ATOM 1435 O SER A 148 -15.011 16.610 4.254 1.00 0.00 O ATOM 1436 CB SER A 148 -15.511 14.024 2.455 1.00 0.00 C ATOM 1437 OG SER A 148 -16.790 14.442 2.012 1.00 0.00 O ATOM 0 H SER A 148 -13.384 14.238 3.900 1.00 0.00 H new ATOM 0 HA SER A 148 -14.281 15.399 1.352 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.161 13.198 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.581 13.650 3.477 1.00 0.00 H new ATOM 0 HG SER A 148 -17.415 13.688 2.058 1.00 0.00 H new ATOM 1443 N LEU A 149 -15.708 17.272 2.220 1.00 0.00 N ATOM 1444 CA LEU A 149 -16.320 18.502 2.709 1.00 0.00 C ATOM 1445 C LEU A 149 -16.980 18.280 4.066 1.00 0.00 C ATOM 1446 O LEU A 149 -17.461 17.186 4.364 1.00 0.00 O ATOM 1447 CB LEU A 149 -17.353 19.016 1.705 1.00 0.00 C ATOM 1448 CG LEU A 149 -18.616 18.168 1.548 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -19.631 18.517 2.626 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -19.219 18.360 0.164 1.00 0.00 C ATOM 0 H LEU A 149 -15.790 17.132 1.213 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.534 19.248 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -17.650 20.022 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.872 19.100 0.730 1.00 0.00 H new ATOM 0 HG LEU A 149 -18.342 17.119 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -20.523 17.904 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -19.198 18.328 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -19.900 19.570 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -20.117 17.749 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -19.478 19.409 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -18.495 18.059 -0.593 1.00 0.00 H new ATOM 1462 N THR A 150 -17.002 19.326 4.887 1.00 0.00 N ATOM 1463 CA THR A 150 -17.604 19.246 6.211 1.00 0.00 C ATOM 1464 C THR A 150 -18.421 20.495 6.521 1.00 0.00 C ATOM 1465 O THR A 150 -17.916 21.614 6.440 1.00 0.00 O ATOM 1466 CB THR A 150 -16.534 19.062 7.304 1.00 0.00 C ATOM 1467 OG1 THR A 150 -17.158 18.720 8.547 1.00 0.00 O ATOM 1468 CG2 THR A 150 -15.713 20.331 7.476 1.00 0.00 C ATOM 0 H THR A 150 -16.609 20.239 4.657 1.00 0.00 H new ATOM 0 HA THR A 150 -18.262 18.377 6.207 1.00 0.00 H new ATOM 0 HB THR A 150 -15.868 18.255 6.998 1.00 0.00 H new ATOM 0 HG1 THR A 150 -16.471 18.603 9.236 1.00 0.00 H new ATOM 0 HG21 THR A 150 -14.964 20.177 8.253 1.00 0.00 H new ATOM 0 HG22 THR A 150 -15.217 20.573 6.536 1.00 0.00 H new ATOM 0 HG23 THR A 150 -16.369 21.153 7.762 1.00 0.00 H new ATOM 1476 N SER A 151 -19.686 20.296 6.876 1.00 0.00 N ATOM 1477 CA SER A 151 -20.575 21.408 7.195 1.00 0.00 C ATOM 1478 C SER A 151 -20.160 22.077 8.502 1.00 0.00 C ATOM 1479 O SER A 151 -19.716 21.414 9.438 1.00 0.00 O ATOM 1480 CB SER A 151 -22.021 20.920 7.295 1.00 0.00 C ATOM 1481 OG SER A 151 -22.244 20.229 8.512 1.00 0.00 O ATOM 0 H SER A 151 -20.119 19.375 6.950 1.00 0.00 H new ATOM 0 HA SER A 151 -20.502 22.142 6.392 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.700 21.770 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 151 -22.245 20.264 6.454 1.00 0.00 H new ATOM 0 HG SER A 151 -23.176 19.929 8.552 1.00 0.00 H new ATOM 1487 N GLY A 152 -20.309 23.397 8.557 1.00 0.00 N ATOM 1488 CA GLY A 152 -19.946 24.135 9.752 1.00 0.00 C ATOM 1489 C GLY A 152 -19.344 25.490 9.437 1.00 0.00 C ATOM 1490 O GLY A 152 -18.125 25.657 9.394 1.00 0.00 O ATOM 0 H GLY A 152 -20.675 23.968 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.831 24.270 10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.233 23.551 10.334 1.00 0.00 H new ATOM 1494 N PRO A 153 -20.211 26.488 9.207 1.00 0.00 N ATOM 1495 CA PRO A 153 -19.781 27.852 8.888 1.00 0.00 C ATOM 1496 C PRO A 153 -19.141 28.552 10.082 1.00 0.00 C ATOM 1497 O PRO A 153 -19.348 28.157 11.229 1.00 0.00 O ATOM 1498 CB PRO A 153 -21.084 28.552 8.493 1.00 0.00 C ATOM 1499 CG PRO A 153 -22.152 27.786 9.194 1.00 0.00 C ATOM 1500 CD PRO A 153 -21.678 26.360 9.240 1.00 0.00 C ATOM 0 HA PRO A 153 -19.020 27.867 8.108 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -21.080 29.598 8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -21.230 28.537 7.413 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -22.316 28.175 10.199 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -23.101 27.865 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -22.017 25.853 10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -22.051 25.785 8.392 1.00 0.00 H new ATOM 1508 N SER A 154 -18.364 29.594 9.805 1.00 0.00 N ATOM 1509 CA SER A 154 -17.691 30.347 10.856 1.00 0.00 C ATOM 1510 C SER A 154 -17.927 31.845 10.688 1.00 0.00 C ATOM 1511 O SER A 154 -17.711 32.402 9.612 1.00 0.00 O ATOM 1512 CB SER A 154 -16.190 30.052 10.844 1.00 0.00 C ATOM 1513 OG SER A 154 -15.881 28.945 11.674 1.00 0.00 O ATOM 0 H SER A 154 -18.185 29.936 8.861 1.00 0.00 H new ATOM 0 HA SER A 154 -18.108 30.036 11.814 1.00 0.00 H new ATOM 0 HB2 SER A 154 -15.864 29.848 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 154 -15.641 30.930 11.184 1.00 0.00 H new ATOM 0 HG SER A 154 -14.916 28.776 11.648 1.00 0.00 H new ATOM 1519 N SER A 155 -18.373 32.492 11.760 1.00 0.00 N ATOM 1520 CA SER A 155 -18.643 33.924 11.732 1.00 0.00 C ATOM 1521 C SER A 155 -17.483 34.708 12.338 1.00 0.00 C ATOM 1522 O SER A 155 -16.666 34.158 13.076 1.00 0.00 O ATOM 1523 CB SER A 155 -19.935 34.237 12.489 1.00 0.00 C ATOM 1524 OG SER A 155 -21.008 33.439 12.018 1.00 0.00 O ATOM 0 H SER A 155 -18.555 32.046 12.659 1.00 0.00 H new ATOM 0 HA SER A 155 -18.758 34.226 10.691 1.00 0.00 H new ATOM 0 HB2 SER A 155 -19.788 34.061 13.555 1.00 0.00 H new ATOM 0 HB3 SER A 155 -20.183 35.292 12.371 1.00 0.00 H new ATOM 0 HG SER A 155 -21.822 33.657 12.519 1.00 0.00 H new ATOM 1530 N GLY A 156 -17.418 35.998 12.021 1.00 0.00 N ATOM 1531 CA GLY A 156 -16.355 36.837 12.542 1.00 0.00 C ATOM 1532 C GLY A 156 -16.879 37.963 13.412 1.00 0.00 C ATOM 1533 O GLY A 156 -16.113 38.815 13.863 1.00 0.00 O ATOM 0 H GLY A 156 -18.083 36.476 11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.664 36.225 13.122 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -15.788 37.257 11.711 1.00 0.00 H new TER 1537 GLY A 156