USER MOD reduce.3.24.130724 H: found=0, std=0, add=510, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 513 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 136 HIS : no HD1:sc= -3.72 K(o=-4.1,f=-3.6) USER MOD Set 1.2: A 137 HIS : no HD1:sc= -0.396 K(o=-4.1,f=-3.6) USER MOD Set 2.1: A 88 MET CE :methyl 154:sc= -1.19 (180deg=-3.48!) USER MOD Set 2.2: A 133 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc=-0.00462 X(o=-0.0046,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.05 X(o=-1.1,f=-1) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.21) USER MOD Single : A 142 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0349) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 1.458 6.982 16.957 1.00 0.00 N ATOM 2 CA MET A 88 1.237 6.946 15.487 1.00 0.00 C ATOM 3 C MET A 88 0.806 8.310 14.961 1.00 0.00 C ATOM 4 O MET A 88 0.771 9.291 15.704 1.00 0.00 O ATOM 5 CB MET A 88 0.168 5.895 15.183 1.00 0.00 C ATOM 6 CG MET A 88 0.662 4.463 15.328 1.00 0.00 C ATOM 7 SD MET A 88 -0.117 3.590 16.700 1.00 0.00 S ATOM 8 CE MET A 88 -1.123 2.399 15.817 1.00 0.00 C ATOM 0 HA MET A 88 2.171 6.686 14.988 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.680 6.047 15.851 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.197 6.043 14.167 1.00 0.00 H new ATOM 0 HG2 MET A 88 0.468 3.921 14.402 1.00 0.00 H new ATOM 0 HG3 MET A 88 1.742 4.469 15.474 1.00 0.00 H new ATOM 0 HE1 MET A 88 -1.292 1.527 16.448 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.081 2.852 15.559 1.00 0.00 H new ATOM 0 HE3 MET A 88 -0.609 2.093 14.906 1.00 0.00 H new ATOM 20 N PHE A 89 0.480 8.368 13.673 1.00 0.00 N ATOM 21 CA PHE A 89 0.054 9.616 13.047 1.00 0.00 C ATOM 22 C PHE A 89 -1.099 9.374 12.078 1.00 0.00 C ATOM 23 O PHE A 89 -0.919 8.767 11.022 1.00 0.00 O ATOM 24 CB PHE A 89 1.226 10.266 12.309 1.00 0.00 C ATOM 25 CG PHE A 89 2.001 11.239 13.150 1.00 0.00 C ATOM 26 CD1 PHE A 89 3.060 10.808 13.935 1.00 0.00 C ATOM 27 CD2 PHE A 89 1.672 12.585 13.157 1.00 0.00 C ATOM 28 CE1 PHE A 89 3.775 11.701 14.709 1.00 0.00 C ATOM 29 CE2 PHE A 89 2.383 13.483 13.929 1.00 0.00 C ATOM 30 CZ PHE A 89 3.437 13.041 14.707 1.00 0.00 C ATOM 0 H PHE A 89 0.503 7.566 13.043 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.291 10.288 13.833 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.900 9.485 11.957 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.848 10.782 11.427 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.329 9.762 13.941 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.850 12.936 12.551 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.598 11.352 15.315 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.116 14.529 13.925 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.995 13.741 15.312 1.00 0.00 H new ATOM 40 N ALA A 90 -2.282 9.855 12.443 1.00 0.00 N ATOM 41 CA ALA A 90 -3.464 9.695 11.605 1.00 0.00 C ATOM 42 C ALA A 90 -3.841 11.008 10.929 1.00 0.00 C ATOM 43 O ALA A 90 -3.182 12.030 11.125 1.00 0.00 O ATOM 44 CB ALA A 90 -4.630 9.171 12.430 1.00 0.00 C ATOM 0 H ALA A 90 -2.448 10.359 13.314 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.229 8.970 10.826 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.506 9.057 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.366 8.205 12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.855 9.876 13.231 1.00 0.00 H new ATOM 50 N MET A 91 -4.904 10.974 10.131 1.00 0.00 N ATOM 51 CA MET A 91 -5.368 12.159 9.424 1.00 0.00 C ATOM 52 C MET A 91 -6.682 11.879 8.701 1.00 0.00 C ATOM 53 O MET A 91 -7.277 10.814 8.868 1.00 0.00 O ATOM 54 CB MET A 91 -4.308 12.623 8.424 1.00 0.00 C ATOM 55 CG MET A 91 -3.942 11.569 7.392 1.00 0.00 C ATOM 56 SD MET A 91 -2.840 12.203 6.113 1.00 0.00 S ATOM 57 CE MET A 91 -1.278 11.499 6.634 1.00 0.00 C ATOM 0 H MET A 91 -5.460 10.136 9.959 1.00 0.00 H new ATOM 0 HA MET A 91 -5.539 12.949 10.155 1.00 0.00 H new ATOM 0 HB2 MET A 91 -4.671 13.513 7.909 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.410 12.914 8.968 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.465 10.726 7.892 1.00 0.00 H new ATOM 0 HG3 MET A 91 -4.852 11.190 6.927 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.493 11.801 5.940 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.034 11.855 7.635 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.354 10.412 6.644 1.00 0.00 H new ATOM 67 N TYR A 92 -7.127 12.837 7.896 1.00 0.00 N ATOM 68 CA TYR A 92 -8.372 12.687 7.146 1.00 0.00 C ATOM 69 C TYR A 92 -8.095 12.157 5.742 1.00 0.00 C ATOM 70 O TYR A 92 -6.960 12.194 5.270 1.00 0.00 O ATOM 71 CB TYR A 92 -9.121 14.022 7.066 1.00 0.00 C ATOM 72 CG TYR A 92 -8.221 15.226 6.887 1.00 0.00 C ATOM 73 CD1 TYR A 92 -7.270 15.263 5.875 1.00 0.00 C ATOM 74 CD2 TYR A 92 -8.327 16.326 7.730 1.00 0.00 C ATOM 75 CE1 TYR A 92 -6.448 16.363 5.709 1.00 0.00 C ATOM 76 CE2 TYR A 92 -7.509 17.428 7.570 1.00 0.00 C ATOM 77 CZ TYR A 92 -6.572 17.441 6.560 1.00 0.00 C ATOM 78 OH TYR A 92 -5.756 18.537 6.397 1.00 0.00 O ATOM 0 H TYR A 92 -6.647 13.724 7.745 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.998 11.967 7.673 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.826 13.982 6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.708 14.152 7.975 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -7.171 14.420 5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.060 16.319 8.523 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -5.713 16.378 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.604 18.275 8.233 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.972 19.209 7.077 1.00 0.00 H new ATOM 88 N PRO A 93 -9.133 11.652 5.054 1.00 0.00 N ATOM 89 CA PRO A 93 -9.000 11.110 3.703 1.00 0.00 C ATOM 90 C PRO A 93 -9.141 12.181 2.626 1.00 0.00 C ATOM 91 O PRO A 93 -9.758 11.950 1.586 1.00 0.00 O ATOM 92 CB PRO A 93 -10.160 10.123 3.633 1.00 0.00 C ATOM 93 CG PRO A 93 -11.223 10.728 4.489 1.00 0.00 C ATOM 94 CD PRO A 93 -10.523 11.560 5.539 1.00 0.00 C ATOM 0 HA PRO A 93 -8.020 10.668 3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.505 9.989 2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.867 9.140 4.001 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.894 11.345 3.892 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.832 9.953 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.978 12.546 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -10.573 11.088 6.520 1.00 0.00 H new ATOM 102 N ASP A 94 -8.573 13.354 2.883 1.00 0.00 N ATOM 103 CA ASP A 94 -8.641 14.462 1.936 1.00 0.00 C ATOM 104 C ASP A 94 -7.278 14.753 1.307 1.00 0.00 C ATOM 105 O ASP A 94 -7.180 15.541 0.367 1.00 0.00 O ATOM 106 CB ASP A 94 -9.168 15.718 2.632 1.00 0.00 C ATOM 107 CG ASP A 94 -9.727 16.730 1.652 1.00 0.00 C ATOM 108 OD1 ASP A 94 -10.336 16.308 0.646 1.00 0.00 O ATOM 109 OD2 ASP A 94 -9.556 17.944 1.889 1.00 0.00 O ATOM 0 H ASP A 94 -8.060 13.563 3.740 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.325 14.172 1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.945 15.437 3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.363 16.178 3.205 1.00 0.00 H new ATOM 114 N TRP A 95 -6.227 14.119 1.826 1.00 0.00 N ATOM 115 CA TRP A 95 -4.884 14.325 1.305 1.00 0.00 C ATOM 116 C TRP A 95 -4.795 13.899 -0.157 1.00 0.00 C ATOM 117 O TRP A 95 -5.455 12.948 -0.578 1.00 0.00 O ATOM 118 CB TRP A 95 -3.870 13.546 2.142 1.00 0.00 C ATOM 119 CG TRP A 95 -4.274 12.127 2.404 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.777 11.621 3.567 1.00 0.00 C ATOM 121 CD2 TRP A 95 -4.205 11.031 1.484 1.00 0.00 C ATOM 122 NE1 TRP A 95 -5.031 10.278 3.426 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.687 9.892 2.156 1.00 0.00 C ATOM 124 CE3 TRP A 95 -3.784 10.902 0.158 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -4.759 8.642 1.546 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -3.856 9.662 -0.447 1.00 0.00 C ATOM 127 CH2 TRP A 95 -4.342 8.546 0.247 1.00 0.00 C ATOM 0 H TRP A 95 -6.283 13.462 2.604 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.654 15.389 1.365 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.907 13.553 1.631 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.728 14.057 3.094 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.950 12.193 4.467 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.413 9.668 4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.409 11.757 -0.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.131 7.780 2.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -3.532 9.551 -1.471 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.388 7.590 -0.254 1.00 0.00 H new ATOM 138 N GLN A 96 -3.976 14.608 -0.926 1.00 0.00 N ATOM 139 CA GLN A 96 -3.802 14.305 -2.342 1.00 0.00 C ATOM 140 C GLN A 96 -2.344 13.972 -2.653 1.00 0.00 C ATOM 141 O GLN A 96 -1.434 14.414 -1.951 1.00 0.00 O ATOM 142 CB GLN A 96 -4.260 15.486 -3.199 1.00 0.00 C ATOM 143 CG GLN A 96 -5.679 15.942 -2.897 1.00 0.00 C ATOM 144 CD GLN A 96 -6.364 16.554 -4.102 1.00 0.00 C ATOM 145 OE1 GLN A 96 -7.472 16.162 -4.467 1.00 0.00 O ATOM 146 NE2 GLN A 96 -5.705 17.522 -4.729 1.00 0.00 N ATOM 0 H GLN A 96 -3.422 15.397 -0.593 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.414 13.435 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.578 16.322 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.192 15.209 -4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.263 15.091 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.658 16.671 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.788 17.816 -4.392 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.116 17.971 -5.547 1.00 0.00 H new ATOM 155 N PRO A 97 -2.102 13.185 -3.715 1.00 0.00 N ATOM 156 CA PRO A 97 -0.747 12.795 -4.118 1.00 0.00 C ATOM 157 C PRO A 97 0.056 13.972 -4.659 1.00 0.00 C ATOM 158 O PRO A 97 -0.493 14.873 -5.293 1.00 0.00 O ATOM 159 CB PRO A 97 -0.985 11.759 -5.220 1.00 0.00 C ATOM 160 CG PRO A 97 -2.330 12.089 -5.766 1.00 0.00 C ATOM 161 CD PRO A 97 -3.130 12.615 -4.607 1.00 0.00 C ATOM 0 HA PRO A 97 -0.166 12.415 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.218 11.820 -5.993 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.957 10.745 -4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.257 12.833 -6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.803 11.207 -6.198 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.850 13.369 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.694 11.823 -4.115 1.00 0.00 H new ATOM 169 N ASP A 98 1.361 13.959 -4.404 1.00 0.00 N ATOM 170 CA ASP A 98 2.240 15.026 -4.865 1.00 0.00 C ATOM 171 C ASP A 98 3.620 14.479 -5.219 1.00 0.00 C ATOM 172 O ASP A 98 3.826 13.267 -5.256 1.00 0.00 O ATOM 173 CB ASP A 98 2.367 16.110 -3.793 1.00 0.00 C ATOM 174 CG ASP A 98 2.352 17.508 -4.379 1.00 0.00 C ATOM 175 OD1 ASP A 98 1.246 18.033 -4.633 1.00 0.00 O ATOM 176 OD2 ASP A 98 3.444 18.078 -4.586 1.00 0.00 O ATOM 0 H ASP A 98 1.832 13.221 -3.881 1.00 0.00 H new ATOM 0 HA ASP A 98 1.801 15.463 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.549 16.009 -3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.293 15.962 -3.238 1.00 0.00 H new ATOM 181 N ALA A 99 4.560 15.381 -5.477 1.00 0.00 N ATOM 182 CA ALA A 99 5.920 14.988 -5.827 1.00 0.00 C ATOM 183 C ALA A 99 6.558 14.166 -4.711 1.00 0.00 C ATOM 184 O ALA A 99 7.352 13.261 -4.970 1.00 0.00 O ATOM 185 CB ALA A 99 6.764 16.218 -6.126 1.00 0.00 C ATOM 0 H ALA A 99 4.406 16.389 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 99 5.874 14.366 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.777 15.910 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.326 16.766 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.795 16.861 -5.246 1.00 0.00 H new ATOM 191 N ASP A 100 6.203 14.485 -3.472 1.00 0.00 N ATOM 192 CA ASP A 100 6.741 13.777 -2.316 1.00 0.00 C ATOM 193 C ASP A 100 6.384 12.295 -2.370 1.00 0.00 C ATOM 194 O ASP A 100 7.134 11.448 -1.886 1.00 0.00 O ATOM 195 CB ASP A 100 6.208 14.395 -1.021 1.00 0.00 C ATOM 196 CG ASP A 100 7.252 14.422 0.079 1.00 0.00 C ATOM 197 OD1 ASP A 100 8.420 14.752 -0.219 1.00 0.00 O ATOM 198 OD2 ASP A 100 6.903 14.112 1.237 1.00 0.00 O ATOM 0 H ASP A 100 5.545 15.229 -3.242 1.00 0.00 H new ATOM 0 HA ASP A 100 7.827 13.871 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.867 15.411 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.341 13.829 -0.681 1.00 0.00 H new ATOM 203 N PHE A 101 5.234 11.988 -2.964 1.00 0.00 N ATOM 204 CA PHE A 101 4.780 10.607 -3.081 1.00 0.00 C ATOM 205 C PHE A 101 5.776 9.773 -3.879 1.00 0.00 C ATOM 206 O PHE A 101 6.187 8.697 -3.447 1.00 0.00 O ATOM 207 CB PHE A 101 3.405 10.557 -3.749 1.00 0.00 C ATOM 208 CG PHE A 101 2.632 9.306 -3.440 1.00 0.00 C ATOM 209 CD1 PHE A 101 2.883 8.131 -4.133 1.00 0.00 C ATOM 210 CD2 PHE A 101 1.656 9.304 -2.457 1.00 0.00 C ATOM 211 CE1 PHE A 101 2.174 6.980 -3.850 1.00 0.00 C ATOM 212 CE2 PHE A 101 0.943 8.155 -2.171 1.00 0.00 C ATOM 213 CZ PHE A 101 1.203 6.991 -2.868 1.00 0.00 C ATOM 0 H PHE A 101 4.601 12.676 -3.371 1.00 0.00 H new ATOM 0 HA PHE A 101 4.705 10.188 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.823 11.422 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.531 10.639 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.641 8.116 -4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.450 10.211 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.379 6.071 -4.397 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.183 8.167 -1.403 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.648 6.092 -2.645 1.00 0.00 H new ATOM 223 N ILE A 102 6.161 10.278 -5.048 1.00 0.00 N ATOM 224 CA ILE A 102 7.110 9.579 -5.906 1.00 0.00 C ATOM 225 C ILE A 102 8.534 9.714 -5.377 1.00 0.00 C ATOM 226 O ILE A 102 9.335 8.785 -5.480 1.00 0.00 O ATOM 227 CB ILE A 102 7.060 10.112 -7.351 1.00 0.00 C ATOM 228 CG1 ILE A 102 5.614 10.175 -7.845 1.00 0.00 C ATOM 229 CG2 ILE A 102 7.901 9.237 -8.269 1.00 0.00 C ATOM 230 CD1 ILE A 102 5.464 10.839 -9.196 1.00 0.00 C ATOM 0 H ILE A 102 5.830 11.168 -5.421 1.00 0.00 H new ATOM 0 HA ILE A 102 6.822 8.528 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 102 7.473 11.121 -7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.213 9.163 -7.900 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.013 10.716 -7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.855 9.627 -9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.936 9.239 -7.926 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.515 8.218 -8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.412 10.848 -9.482 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.834 11.863 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.038 10.285 -9.939 1.00 0.00 H new ATOM 242 N ARG A 103 8.841 10.876 -4.810 1.00 0.00 N ATOM 243 CA ARG A 103 10.168 11.132 -4.265 1.00 0.00 C ATOM 244 C ARG A 103 10.458 10.209 -3.084 1.00 0.00 C ATOM 245 O ARG A 103 11.535 9.619 -2.995 1.00 0.00 O ATOM 246 CB ARG A 103 10.287 12.596 -3.832 1.00 0.00 C ATOM 247 CG ARG A 103 11.257 13.403 -4.680 1.00 0.00 C ATOM 248 CD ARG A 103 12.336 14.058 -3.831 1.00 0.00 C ATOM 249 NE ARG A 103 12.112 15.493 -3.673 1.00 0.00 N ATOM 250 CZ ARG A 103 12.870 16.283 -2.915 1.00 0.00 C ATOM 251 NH1 ARG A 103 13.900 15.782 -2.244 1.00 0.00 N ATOM 252 NH2 ARG A 103 12.596 17.578 -2.827 1.00 0.00 N ATOM 0 H ARG A 103 8.189 11.655 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 103 10.903 10.931 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 103 9.302 13.061 -3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.609 12.634 -2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.722 12.752 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.710 14.170 -5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.362 13.585 -2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 103 13.310 13.892 -4.291 1.00 0.00 H new ATOM 0 HE ARG A 103 11.329 15.915 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 103 14.115 14.787 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.477 16.392 -1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.805 17.968 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.176 18.184 -2.247 1.00 0.00 H new ATOM 266 N LEU A 104 9.492 10.091 -2.180 1.00 0.00 N ATOM 267 CA LEU A 104 9.643 9.240 -1.006 1.00 0.00 C ATOM 268 C LEU A 104 9.646 7.766 -1.398 1.00 0.00 C ATOM 269 O LEU A 104 10.455 6.983 -0.899 1.00 0.00 O ATOM 270 CB LEU A 104 8.519 9.512 -0.005 1.00 0.00 C ATOM 271 CG LEU A 104 8.766 10.685 0.944 1.00 0.00 C ATOM 272 CD1 LEU A 104 7.504 11.011 1.729 1.00 0.00 C ATOM 273 CD2 LEU A 104 9.917 10.374 1.889 1.00 0.00 C ATOM 0 H LEU A 104 8.596 10.574 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 104 10.600 9.474 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.599 9.700 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.357 8.612 0.589 1.00 0.00 H new ATOM 0 HG LEU A 104 9.036 11.558 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.699 11.848 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.704 11.278 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 104 7.204 10.141 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.078 11.220 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.676 9.488 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.823 10.190 1.311 1.00 0.00 H new ATOM 285 N ALA A 105 8.737 7.396 -2.293 1.00 0.00 N ATOM 286 CA ALA A 105 8.635 6.017 -2.753 1.00 0.00 C ATOM 287 C ALA A 105 9.929 5.561 -3.417 1.00 0.00 C ATOM 288 O ALA A 105 10.321 4.399 -3.305 1.00 0.00 O ATOM 289 CB ALA A 105 7.465 5.867 -3.714 1.00 0.00 C ATOM 0 H ALA A 105 8.060 8.032 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 105 8.462 5.383 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 105 7.400 4.832 -4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.540 6.142 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.615 6.519 -4.575 1.00 0.00 H new ATOM 295 N ALA A 106 10.589 6.484 -4.110 1.00 0.00 N ATOM 296 CA ALA A 106 11.841 6.177 -4.793 1.00 0.00 C ATOM 297 C ALA A 106 12.947 5.857 -3.792 1.00 0.00 C ATOM 298 O ALA A 106 13.759 4.960 -4.017 1.00 0.00 O ATOM 299 CB ALA A 106 12.253 7.338 -5.684 1.00 0.00 C ATOM 0 H ALA A 106 10.278 7.450 -4.213 1.00 0.00 H new ATOM 0 HA ALA A 106 11.682 5.295 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.189 7.096 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.477 7.519 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 106 12.389 8.233 -5.076 1.00 0.00 H new ATOM 305 N LEU A 107 12.970 6.595 -2.688 1.00 0.00 N ATOM 306 CA LEU A 107 13.973 6.390 -1.652 1.00 0.00 C ATOM 307 C LEU A 107 13.582 5.228 -0.743 1.00 0.00 C ATOM 308 O LEU A 107 14.442 4.542 -0.190 1.00 0.00 O ATOM 309 CB LEU A 107 14.150 7.673 -0.832 1.00 0.00 C ATOM 310 CG LEU A 107 14.872 7.500 0.504 1.00 0.00 C ATOM 311 CD1 LEU A 107 16.292 7.001 0.285 1.00 0.00 C ATOM 312 CD2 LEU A 107 14.877 8.808 1.281 1.00 0.00 C ATOM 0 H LEU A 107 12.304 7.341 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 107 14.920 6.143 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.702 8.396 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.166 8.102 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 107 14.335 6.755 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.789 6.884 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.265 6.040 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.841 7.721 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.395 8.666 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.389 9.575 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.851 9.122 1.472 1.00 0.00 H new ATOM 324 N TRP A 108 12.279 5.012 -0.594 1.00 0.00 N ATOM 325 CA TRP A 108 11.774 3.932 0.247 1.00 0.00 C ATOM 326 C TRP A 108 11.989 2.570 -0.411 1.00 0.00 C ATOM 327 O TRP A 108 11.859 1.532 0.238 1.00 0.00 O ATOM 328 CB TRP A 108 10.286 4.140 0.539 1.00 0.00 C ATOM 329 CG TRP A 108 10.010 5.319 1.425 1.00 0.00 C ATOM 330 CD1 TRP A 108 10.919 6.029 2.157 1.00 0.00 C ATOM 331 CD2 TRP A 108 8.736 5.925 1.673 1.00 0.00 C ATOM 332 NE1 TRP A 108 10.289 7.038 2.843 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.948 6.995 2.562 1.00 0.00 C ATOM 334 CE3 TRP A 108 7.436 5.666 1.227 1.00 0.00 C ATOM 335 CZ2 TRP A 108 7.909 7.805 3.014 1.00 0.00 C ATOM 336 CZ3 TRP A 108 6.406 6.472 1.677 1.00 0.00 C ATOM 337 CH2 TRP A 108 6.648 7.530 2.562 1.00 0.00 C ATOM 0 H TRP A 108 11.554 5.570 -1.044 1.00 0.00 H new ATOM 0 HA TRP A 108 12.331 3.950 1.184 1.00 0.00 H new ATOM 0 HB2 TRP A 108 9.754 4.271 -0.403 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.887 3.241 1.009 1.00 0.00 H new ATOM 0 HD1 TRP A 108 11.979 5.826 2.191 1.00 0.00 H new ATOM 0 HE1 TRP A 108 10.744 7.710 3.461 1.00 0.00 H new ATOM 0 HE3 TRP A 108 7.240 4.852 0.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 8.093 8.621 3.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 5.398 6.282 1.340 1.00 0.00 H new ATOM 0 HH2 TRP A 108 5.822 8.141 2.894 1.00 0.00 H new ATOM 348 N GLY A 109 12.319 2.576 -1.700 1.00 0.00 N ATOM 349 CA GLY A 109 12.545 1.333 -2.414 1.00 0.00 C ATOM 350 C GLY A 109 11.420 1.000 -3.374 1.00 0.00 C ATOM 351 O GLY A 109 10.923 -0.126 -3.391 1.00 0.00 O ATOM 0 H GLY A 109 12.434 3.420 -2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.482 1.401 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.657 0.521 -1.696 1.00 0.00 H new ATOM 355 N VAL A 110 11.017 1.981 -4.175 1.00 0.00 N ATOM 356 CA VAL A 110 9.944 1.787 -5.142 1.00 0.00 C ATOM 357 C VAL A 110 10.245 2.510 -6.450 1.00 0.00 C ATOM 358 O VAL A 110 10.507 3.713 -6.460 1.00 0.00 O ATOM 359 CB VAL A 110 8.595 2.284 -4.592 1.00 0.00 C ATOM 360 CG1 VAL A 110 7.460 1.895 -5.528 1.00 0.00 C ATOM 361 CG2 VAL A 110 8.353 1.736 -3.194 1.00 0.00 C ATOM 0 H VAL A 110 11.418 2.919 -4.173 1.00 0.00 H new ATOM 0 HA VAL A 110 9.878 0.715 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 110 8.628 3.372 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.514 2.255 -5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.628 2.341 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.424 0.810 -5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.395 2.098 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.341 0.647 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.150 2.070 -2.529 1.00 0.00 H new ATOM 371 N ALA A 111 10.204 1.769 -7.553 1.00 0.00 N ATOM 372 CA ALA A 111 10.472 2.340 -8.868 1.00 0.00 C ATOM 373 C ALA A 111 9.206 2.378 -9.717 1.00 0.00 C ATOM 374 O ALA A 111 8.762 1.353 -10.234 1.00 0.00 O ATOM 375 CB ALA A 111 11.561 1.548 -9.576 1.00 0.00 C ATOM 0 H ALA A 111 9.988 0.772 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 111 10.816 3.365 -8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.750 1.986 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.475 1.576 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.239 0.514 -9.697 1.00 0.00 H new ATOM 381 N LEU A 112 8.629 3.568 -9.858 1.00 0.00 N ATOM 382 CA LEU A 112 7.414 3.741 -10.646 1.00 0.00 C ATOM 383 C LEU A 112 7.653 4.693 -11.812 1.00 0.00 C ATOM 384 O LEU A 112 7.984 5.861 -11.615 1.00 0.00 O ATOM 385 CB LEU A 112 6.280 4.271 -9.764 1.00 0.00 C ATOM 386 CG LEU A 112 5.636 3.232 -8.845 1.00 0.00 C ATOM 387 CD1 LEU A 112 4.776 3.914 -7.791 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.806 2.247 -9.655 1.00 0.00 C ATOM 0 H LEU A 112 8.984 4.426 -9.437 1.00 0.00 H new ATOM 0 HA LEU A 112 7.129 2.768 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.667 5.086 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.508 4.694 -10.406 1.00 0.00 H new ATOM 0 HG LEU A 112 6.428 2.680 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.325 3.160 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.396 4.581 -7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.990 4.490 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.355 1.515 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.021 2.784 -10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.447 1.736 -10.373 1.00 0.00 H new ATOM 400 N ARG A 113 7.483 4.185 -13.029 1.00 0.00 N ATOM 401 CA ARG A 113 7.680 4.991 -14.228 1.00 0.00 C ATOM 402 C ARG A 113 6.523 5.964 -14.426 1.00 0.00 C ATOM 403 O ARG A 113 6.712 7.079 -14.913 1.00 0.00 O ATOM 404 CB ARG A 113 7.819 4.089 -15.457 1.00 0.00 C ATOM 405 CG ARG A 113 6.717 3.048 -15.575 1.00 0.00 C ATOM 406 CD ARG A 113 7.278 1.634 -15.570 1.00 0.00 C ATOM 407 NE ARG A 113 6.227 0.628 -15.702 1.00 0.00 N ATOM 408 CZ ARG A 113 5.451 0.230 -14.697 1.00 0.00 C ATOM 409 NH1 ARG A 113 5.603 0.752 -13.485 1.00 0.00 N ATOM 410 NH2 ARG A 113 4.518 -0.689 -14.902 1.00 0.00 N ATOM 0 H ARG A 113 7.209 3.219 -13.210 1.00 0.00 H new ATOM 0 HA ARG A 113 8.597 5.566 -14.102 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.820 4.708 -16.354 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.783 3.582 -15.419 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.016 3.165 -14.749 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.156 3.214 -16.495 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.990 1.524 -16.388 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.827 1.465 -14.644 1.00 0.00 H new ATOM 0 HE ARG A 113 6.079 0.206 -16.619 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.317 1.462 -13.321 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.005 0.443 -12.718 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.394 -1.092 -15.831 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.924 -0.993 -14.131 1.00 0.00 H new ATOM 424 N GLU A 114 5.325 5.535 -14.044 1.00 0.00 N ATOM 425 CA GLU A 114 4.135 6.369 -14.178 1.00 0.00 C ATOM 426 C GLU A 114 3.557 6.717 -12.808 1.00 0.00 C ATOM 427 O GLU A 114 3.884 6.078 -11.808 1.00 0.00 O ATOM 428 CB GLU A 114 3.080 5.653 -15.025 1.00 0.00 C ATOM 429 CG GLU A 114 3.165 5.980 -16.507 1.00 0.00 C ATOM 430 CD GLU A 114 2.013 6.843 -16.984 1.00 0.00 C ATOM 431 OE1 GLU A 114 0.970 6.278 -17.374 1.00 0.00 O ATOM 432 OE2 GLU A 114 2.155 8.084 -16.965 1.00 0.00 O ATOM 0 H GLU A 114 5.152 4.615 -13.639 1.00 0.00 H new ATOM 0 HA GLU A 114 4.423 7.295 -14.675 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.189 4.577 -14.892 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.089 5.921 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.105 6.493 -16.708 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.180 5.052 -17.079 1.00 0.00 H new ATOM 439 N PRO A 115 2.684 7.738 -12.746 1.00 0.00 N ATOM 440 CA PRO A 115 2.060 8.167 -11.490 1.00 0.00 C ATOM 441 C PRO A 115 1.144 7.096 -10.904 1.00 0.00 C ATOM 442 O PRO A 115 0.914 6.057 -11.521 1.00 0.00 O ATOM 443 CB PRO A 115 1.248 9.402 -11.892 1.00 0.00 C ATOM 444 CG PRO A 115 1.022 9.255 -13.357 1.00 0.00 C ATOM 445 CD PRO A 115 2.238 8.551 -13.891 1.00 0.00 C ATOM 0 HA PRO A 115 2.802 8.365 -10.716 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.304 9.447 -11.350 1.00 0.00 H new ATOM 0 HB3 PRO A 115 1.789 10.321 -11.666 1.00 0.00 H new ATOM 0 HG2 PRO A 115 0.118 8.680 -13.557 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.893 10.227 -13.832 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.998 7.932 -14.756 1.00 0.00 H new ATOM 0 HD3 PRO A 115 3.006 9.257 -14.207 1.00 0.00 H new ATOM 453 N VAL A 116 0.627 7.359 -9.709 1.00 0.00 N ATOM 454 CA VAL A 116 -0.264 6.419 -9.039 1.00 0.00 C ATOM 455 C VAL A 116 -1.586 6.287 -9.786 1.00 0.00 C ATOM 456 O VAL A 116 -2.001 7.199 -10.501 1.00 0.00 O ATOM 457 CB VAL A 116 -0.548 6.852 -7.589 1.00 0.00 C ATOM 458 CG1 VAL A 116 -1.302 5.762 -6.843 1.00 0.00 C ATOM 459 CG2 VAL A 116 0.747 7.202 -6.871 1.00 0.00 C ATOM 0 H VAL A 116 0.809 8.215 -9.185 1.00 0.00 H new ATOM 0 HA VAL A 116 0.243 5.454 -9.030 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.175 7.743 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.493 6.087 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.250 5.566 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.704 4.851 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.525 7.506 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.402 6.331 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.243 8.021 -7.393 1.00 0.00 H new ATOM 469 N THR A 117 -2.245 5.145 -9.614 1.00 0.00 N ATOM 470 CA THR A 117 -3.523 4.894 -10.272 1.00 0.00 C ATOM 471 C THR A 117 -4.686 5.190 -9.331 1.00 0.00 C ATOM 472 O THR A 117 -4.513 5.248 -8.114 1.00 0.00 O ATOM 473 CB THR A 117 -3.597 3.444 -10.754 1.00 0.00 C ATOM 474 OG1 THR A 117 -2.785 2.607 -9.951 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.156 3.269 -12.192 1.00 0.00 C ATOM 0 H THR A 117 -1.916 4.380 -9.025 1.00 0.00 H new ATOM 0 HA THR A 117 -3.597 5.559 -11.133 1.00 0.00 H new ATOM 0 HB THR A 117 -4.648 3.166 -10.676 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.847 1.684 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.233 2.218 -12.471 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.795 3.865 -12.844 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.122 3.598 -12.298 1.00 0.00 H new ATOM 483 N THR A 118 -5.870 5.377 -9.903 1.00 0.00 N ATOM 484 CA THR A 118 -7.063 5.667 -9.115 1.00 0.00 C ATOM 485 C THR A 118 -7.436 4.477 -8.234 1.00 0.00 C ATOM 486 O THR A 118 -7.784 4.644 -7.065 1.00 0.00 O ATOM 487 CB THR A 118 -8.232 6.023 -10.032 1.00 0.00 C ATOM 488 OG1 THR A 118 -8.196 5.245 -11.215 1.00 0.00 O ATOM 489 CG2 THR A 118 -8.250 7.480 -10.440 1.00 0.00 C ATOM 0 H THR A 118 -6.030 5.333 -10.909 1.00 0.00 H new ATOM 0 HA THR A 118 -6.844 6.519 -8.471 1.00 0.00 H new ATOM 0 HB THR A 118 -9.130 5.815 -9.450 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.953 5.486 -11.788 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.105 7.665 -11.090 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.328 8.106 -9.551 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.330 7.720 -10.973 1.00 0.00 H new ATOM 497 N GLU A 119 -7.360 3.279 -8.803 1.00 0.00 N ATOM 498 CA GLU A 119 -7.690 2.063 -8.070 1.00 0.00 C ATOM 499 C GLU A 119 -6.802 1.911 -6.839 1.00 0.00 C ATOM 500 O GLU A 119 -7.266 1.506 -5.772 1.00 0.00 O ATOM 501 CB GLU A 119 -7.540 0.838 -8.975 1.00 0.00 C ATOM 502 CG GLU A 119 -6.124 0.624 -9.481 1.00 0.00 C ATOM 503 CD GLU A 119 -6.010 -0.568 -10.411 1.00 0.00 C ATOM 504 OE1 GLU A 119 -5.833 -1.697 -9.909 1.00 0.00 O ATOM 505 OE2 GLU A 119 -6.100 -0.371 -11.641 1.00 0.00 O ATOM 0 H GLU A 119 -7.073 3.124 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.727 2.138 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.859 -0.049 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.210 0.943 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.790 1.520 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.456 0.482 -8.631 1.00 0.00 H new ATOM 512 N GLU A 120 -5.524 2.240 -6.993 1.00 0.00 N ATOM 513 CA GLU A 120 -4.571 2.142 -5.894 1.00 0.00 C ATOM 514 C GLU A 120 -4.916 3.133 -4.787 1.00 0.00 C ATOM 515 O GLU A 120 -4.965 2.773 -3.611 1.00 0.00 O ATOM 516 CB GLU A 120 -3.149 2.395 -6.401 1.00 0.00 C ATOM 517 CG GLU A 120 -2.140 1.361 -5.925 1.00 0.00 C ATOM 518 CD GLU A 120 -1.723 0.404 -7.024 1.00 0.00 C ATOM 519 OE1 GLU A 120 -2.612 -0.086 -7.754 1.00 0.00 O ATOM 520 OE2 GLU A 120 -0.508 0.144 -7.156 1.00 0.00 O ATOM 0 H GLU A 120 -5.124 2.577 -7.869 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.627 1.134 -5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.158 2.407 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.826 3.383 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.258 1.871 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.569 0.794 -5.098 1.00 0.00 H new ATOM 527 N LEU A 121 -5.156 4.381 -5.173 1.00 0.00 N ATOM 528 CA LEU A 121 -5.498 5.427 -4.215 1.00 0.00 C ATOM 529 C LEU A 121 -6.857 5.157 -3.576 1.00 0.00 C ATOM 530 O LEU A 121 -7.038 5.351 -2.374 1.00 0.00 O ATOM 531 CB LEU A 121 -5.504 6.794 -4.902 1.00 0.00 C ATOM 532 CG LEU A 121 -4.189 7.570 -4.806 1.00 0.00 C ATOM 533 CD1 LEU A 121 -3.902 8.300 -6.109 1.00 0.00 C ATOM 534 CD2 LEU A 121 -4.233 8.550 -3.643 1.00 0.00 C ATOM 0 H LEU A 121 -5.120 4.694 -6.143 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.743 5.427 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.750 6.654 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.299 7.400 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.382 6.859 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.963 8.846 -6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.827 7.578 -6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.710 9.000 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.290 9.094 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -5.050 9.256 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.391 8.004 -2.713 1.00 0.00 H new ATOM 546 N ALA A 122 -7.809 4.707 -4.388 1.00 0.00 N ATOM 547 CA ALA A 122 -9.150 4.411 -3.900 1.00 0.00 C ATOM 548 C ALA A 122 -9.117 3.333 -2.822 1.00 0.00 C ATOM 549 O ALA A 122 -9.874 3.386 -1.853 1.00 0.00 O ATOM 550 CB ALA A 122 -10.046 3.981 -5.051 1.00 0.00 C ATOM 0 H ALA A 122 -7.676 4.540 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.557 5.319 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.045 3.763 -4.673 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.104 4.783 -5.786 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.633 3.088 -5.520 1.00 0.00 H new ATOM 556 N SER A 123 -8.232 2.357 -2.995 1.00 0.00 N ATOM 557 CA SER A 123 -8.099 1.266 -2.037 1.00 0.00 C ATOM 558 C SER A 123 -7.400 1.743 -0.767 1.00 0.00 C ATOM 559 O SER A 123 -7.715 1.291 0.334 1.00 0.00 O ATOM 560 CB SER A 123 -7.321 0.105 -2.657 1.00 0.00 C ATOM 561 OG SER A 123 -8.196 -0.839 -3.248 1.00 0.00 O ATOM 0 H SER A 123 -7.596 2.299 -3.790 1.00 0.00 H new ATOM 0 HA SER A 123 -9.099 0.922 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.631 0.487 -3.410 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.719 -0.383 -1.891 1.00 0.00 H new ATOM 0 HG SER A 123 -7.673 -1.570 -3.639 1.00 0.00 H new ATOM 567 N PHE A 124 -6.450 2.658 -0.929 1.00 0.00 N ATOM 568 CA PHE A 124 -5.706 3.196 0.204 1.00 0.00 C ATOM 569 C PHE A 124 -6.617 4.005 1.119 1.00 0.00 C ATOM 570 O PHE A 124 -6.758 3.696 2.303 1.00 0.00 O ATOM 571 CB PHE A 124 -4.550 4.070 -0.286 1.00 0.00 C ATOM 572 CG PHE A 124 -3.364 4.067 0.635 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.356 4.852 1.777 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.258 3.279 0.359 1.00 0.00 C ATOM 575 CE1 PHE A 124 -2.267 4.852 2.627 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.165 3.275 1.207 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.169 4.062 2.342 1.00 0.00 C ATOM 0 H PHE A 124 -6.177 3.042 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.303 2.357 0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.236 3.724 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.904 5.094 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.211 5.471 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.249 2.662 -0.527 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -2.273 5.469 3.514 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.309 2.657 0.982 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.317 4.060 3.005 1.00 0.00 H new ATOM 587 N ILE A 125 -7.238 5.041 0.564 1.00 0.00 N ATOM 588 CA ILE A 125 -8.137 5.894 1.333 1.00 0.00 C ATOM 589 C ILE A 125 -9.306 5.088 1.892 1.00 0.00 C ATOM 590 O ILE A 125 -9.711 5.278 3.039 1.00 0.00 O ATOM 591 CB ILE A 125 -8.684 7.055 0.476 1.00 0.00 C ATOM 592 CG1 ILE A 125 -7.531 7.852 -0.139 1.00 0.00 C ATOM 593 CG2 ILE A 125 -9.576 7.966 1.312 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.976 8.853 -1.183 1.00 0.00 C ATOM 0 H ILE A 125 -7.135 5.310 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.557 6.309 2.157 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.285 6.635 -0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.000 8.379 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.822 7.159 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.952 8.778 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.415 7.392 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.000 8.380 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.107 9.381 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.481 8.331 -1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.662 9.569 -0.731 1.00 0.00 H new ATOM 606 N ALA A 126 -9.845 4.188 1.074 1.00 0.00 N ATOM 607 CA ALA A 126 -10.966 3.355 1.491 1.00 0.00 C ATOM 608 C ALA A 126 -10.608 2.530 2.721 1.00 0.00 C ATOM 609 O ALA A 126 -11.253 2.639 3.765 1.00 0.00 O ATOM 610 CB ALA A 126 -11.399 2.445 0.349 1.00 0.00 C ATOM 0 H ALA A 126 -9.524 4.018 0.121 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.797 4.010 1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.237 1.828 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.704 3.051 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.567 1.803 0.059 1.00 0.00 H new ATOM 616 N TYR A 127 -9.573 1.705 2.594 1.00 0.00 N ATOM 617 CA TYR A 127 -9.127 0.864 3.697 1.00 0.00 C ATOM 618 C TYR A 127 -8.619 1.717 4.856 1.00 0.00 C ATOM 619 O TYR A 127 -8.727 1.329 6.019 1.00 0.00 O ATOM 620 CB TYR A 127 -8.025 -0.087 3.227 1.00 0.00 C ATOM 621 CG TYR A 127 -8.110 -1.467 3.841 1.00 0.00 C ATOM 622 CD1 TYR A 127 -9.088 -2.367 3.438 1.00 0.00 C ATOM 623 CD2 TYR A 127 -7.212 -1.867 4.823 1.00 0.00 C ATOM 624 CE1 TYR A 127 -9.170 -3.628 3.997 1.00 0.00 C ATOM 625 CE2 TYR A 127 -7.287 -3.127 5.385 1.00 0.00 C ATOM 626 CZ TYR A 127 -8.266 -4.003 4.970 1.00 0.00 C ATOM 627 OH TYR A 127 -8.343 -5.258 5.529 1.00 0.00 O ATOM 0 H TYR A 127 -9.028 1.602 1.738 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.978 0.278 4.044 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.074 -0.178 2.142 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.055 0.348 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.796 -2.077 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.444 -1.183 5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.937 -4.316 3.674 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.581 -3.424 6.146 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.633 -5.363 6.197 1.00 0.00 H new ATOM 637 N TRP A 128 -8.065 2.879 4.528 1.00 0.00 N ATOM 638 CA TRP A 128 -7.540 3.790 5.539 1.00 0.00 C ATOM 639 C TRP A 128 -8.669 4.355 6.397 1.00 0.00 C ATOM 640 O TRP A 128 -8.539 4.465 7.616 1.00 0.00 O ATOM 641 CB TRP A 128 -6.760 4.926 4.868 1.00 0.00 C ATOM 642 CG TRP A 128 -6.356 6.022 5.810 1.00 0.00 C ATOM 643 CD1 TRP A 128 -6.440 7.366 5.584 1.00 0.00 C ATOM 644 CD2 TRP A 128 -5.806 5.870 7.124 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.975 8.058 6.675 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.580 7.162 7.634 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.481 4.767 7.920 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -5.047 7.381 8.901 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -4.951 4.986 9.178 1.00 0.00 C ATOM 650 CH2 TRP A 128 -4.739 6.284 9.657 1.00 0.00 C ATOM 0 H TRP A 128 -7.968 3.213 3.569 1.00 0.00 H new ATOM 0 HA TRP A 128 -6.865 3.234 6.189 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.866 4.514 4.400 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.369 5.351 4.071 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -6.817 7.819 4.679 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.931 9.074 6.758 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.641 3.762 7.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.883 8.381 9.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -4.696 4.142 9.801 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.323 6.422 10.644 1.00 0.00 H new ATOM 661 N GLN A 129 -9.775 4.713 5.752 1.00 0.00 N ATOM 662 CA GLN A 129 -10.924 5.266 6.457 1.00 0.00 C ATOM 663 C GLN A 129 -11.698 4.168 7.181 1.00 0.00 C ATOM 664 O GLN A 129 -12.115 4.340 8.326 1.00 0.00 O ATOM 665 CB GLN A 129 -11.844 6.000 5.480 1.00 0.00 C ATOM 666 CG GLN A 129 -11.629 7.505 5.456 1.00 0.00 C ATOM 667 CD GLN A 129 -12.129 8.184 6.715 1.00 0.00 C ATOM 668 OE1 GLN A 129 -13.333 8.358 6.905 1.00 0.00 O ATOM 669 NE2 GLN A 129 -11.204 8.575 7.584 1.00 0.00 N ATOM 0 H GLN A 129 -9.899 4.630 4.743 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.557 5.975 7.199 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.686 5.603 4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.881 5.794 5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.567 7.715 5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -12.141 7.928 4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.217 8.411 7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -11.481 9.039 8.449 1.00 0.00 H new ATOM 678 N ALA A 130 -11.887 3.041 6.503 1.00 0.00 N ATOM 679 CA ALA A 130 -12.611 1.915 7.081 1.00 0.00 C ATOM 680 C ALA A 130 -11.844 1.314 8.254 1.00 0.00 C ATOM 681 O ALA A 130 -12.440 0.787 9.194 1.00 0.00 O ATOM 682 CB ALA A 130 -12.874 0.856 6.021 1.00 0.00 C ATOM 0 H ALA A 130 -11.549 2.883 5.554 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.566 2.283 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.415 0.021 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.470 1.287 5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.925 0.500 5.619 1.00 0.00 H new ATOM 688 N GLU A 131 -10.519 1.394 8.191 1.00 0.00 N ATOM 689 CA GLU A 131 -9.670 0.858 9.248 1.00 0.00 C ATOM 690 C GLU A 131 -9.975 1.527 10.584 1.00 0.00 C ATOM 691 O GLU A 131 -10.179 0.854 11.595 1.00 0.00 O ATOM 692 CB GLU A 131 -8.194 1.050 8.892 1.00 0.00 C ATOM 693 CG GLU A 131 -7.560 -0.170 8.243 1.00 0.00 C ATOM 694 CD GLU A 131 -6.623 -0.908 9.180 1.00 0.00 C ATOM 695 OE1 GLU A 131 -5.965 -0.242 10.007 1.00 0.00 O ATOM 696 OE2 GLU A 131 -6.547 -2.151 9.086 1.00 0.00 O ATOM 0 H GLU A 131 -10.010 1.825 7.419 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.878 -0.208 9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.100 1.900 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.640 1.299 9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.345 -0.849 7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.010 0.140 7.355 1.00 0.00 H new ATOM 703 N GLY A 132 -10.004 2.856 10.583 1.00 0.00 N ATOM 704 CA GLY A 132 -10.285 3.592 11.800 1.00 0.00 C ATOM 705 C GLY A 132 -9.177 3.462 12.826 1.00 0.00 C ATOM 706 O GLY A 132 -9.439 3.384 14.026 1.00 0.00 O ATOM 0 H GLY A 132 -9.838 3.436 9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.430 4.645 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.219 3.232 12.231 1.00 0.00 H new ATOM 710 N LYS A 133 -7.936 3.438 12.352 1.00 0.00 N ATOM 711 CA LYS A 133 -6.782 3.316 13.235 1.00 0.00 C ATOM 712 C LYS A 133 -5.752 4.401 12.932 1.00 0.00 C ATOM 713 O LYS A 133 -6.046 5.370 12.233 1.00 0.00 O ATOM 714 CB LYS A 133 -6.149 1.928 13.089 1.00 0.00 C ATOM 715 CG LYS A 133 -6.218 1.094 14.358 1.00 0.00 C ATOM 716 CD LYS A 133 -5.059 0.114 14.443 1.00 0.00 C ATOM 717 CE LYS A 133 -4.915 -0.458 15.845 1.00 0.00 C ATOM 718 NZ LYS A 133 -3.488 -0.604 16.241 1.00 0.00 N ATOM 0 H LYS A 133 -7.704 3.501 11.361 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.121 3.443 14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.650 1.392 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.106 2.042 12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.205 1.751 15.228 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.161 0.548 14.385 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -5.214 -0.697 13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.135 0.616 14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.424 0.192 16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.406 -1.430 15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.419 -1.233 17.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.948 -1.010 15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.098 0.329 16.483 1.00 0.00 H new ATOM 732 N VAL A 134 -4.546 4.232 13.463 1.00 0.00 N ATOM 733 CA VAL A 134 -3.475 5.196 13.249 1.00 0.00 C ATOM 734 C VAL A 134 -2.189 4.499 12.815 1.00 0.00 C ATOM 735 O VAL A 134 -1.868 3.413 13.299 1.00 0.00 O ATOM 736 CB VAL A 134 -3.193 6.024 14.520 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.439 7.299 14.171 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.489 6.350 15.251 1.00 0.00 C ATOM 0 H VAL A 134 -4.286 3.436 14.045 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.810 5.867 12.458 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.569 5.427 15.185 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.249 7.870 15.080 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.491 7.043 13.698 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.036 7.899 13.484 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.266 6.934 16.144 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.142 6.925 14.595 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.987 5.424 15.538 1.00 0.00 H new ATOM 748 N PHE A 135 -1.458 5.129 11.901 1.00 0.00 N ATOM 749 CA PHE A 135 -0.207 4.565 11.403 1.00 0.00 C ATOM 750 C PHE A 135 0.946 5.548 11.586 1.00 0.00 C ATOM 751 O PHE A 135 0.756 6.762 11.526 1.00 0.00 O ATOM 752 CB PHE A 135 -0.340 4.195 9.923 1.00 0.00 C ATOM 753 CG PHE A 135 -1.530 3.327 9.620 1.00 0.00 C ATOM 754 CD1 PHE A 135 -1.942 2.348 10.511 1.00 0.00 C ATOM 755 CD2 PHE A 135 -2.235 3.489 8.438 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.034 1.550 10.231 1.00 0.00 C ATOM 757 CE2 PHE A 135 -3.328 2.693 8.151 1.00 0.00 C ATOM 758 CZ PHE A 135 -3.727 1.723 9.049 1.00 0.00 C ATOM 0 H PHE A 135 -1.709 6.028 11.490 1.00 0.00 H new ATOM 0 HA PHE A 135 0.008 3.665 11.980 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -0.410 5.110 9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.565 3.679 9.604 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.402 2.208 11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.927 4.246 7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.345 0.792 10.935 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.869 2.830 7.226 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.581 1.100 8.827 1.00 0.00 H new ATOM 768 N HIS A 136 2.142 5.013 11.808 1.00 0.00 N ATOM 769 CA HIS A 136 3.328 5.842 11.997 1.00 0.00 C ATOM 770 C HIS A 136 3.992 6.152 10.660 1.00 0.00 C ATOM 771 O HIS A 136 3.458 5.825 9.600 1.00 0.00 O ATOM 772 CB HIS A 136 4.322 5.142 12.928 1.00 0.00 C ATOM 773 CG HIS A 136 4.362 5.722 14.307 1.00 0.00 C ATOM 774 ND1 HIS A 136 4.653 7.047 14.558 1.00 0.00 N ATOM 775 CD2 HIS A 136 4.144 5.151 15.516 1.00 0.00 C ATOM 776 CE1 HIS A 136 4.613 7.265 15.861 1.00 0.00 C ATOM 777 NE2 HIS A 136 4.306 6.131 16.463 1.00 0.00 N ATOM 0 H HIS A 136 2.316 4.009 11.862 1.00 0.00 H new ATOM 0 HA HIS A 136 3.017 6.782 12.453 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.062 4.085 12.995 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.319 5.198 12.490 1.00 0.00 H new ATOM 0 HD2 HIS A 136 3.890 4.118 15.700 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.800 8.210 16.350 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.205 6.004 17.470 1.00 0.00 H new ATOM 786 N HIS A 137 5.159 6.785 10.716 1.00 0.00 N ATOM 787 CA HIS A 137 5.897 7.138 9.508 1.00 0.00 C ATOM 788 C HIS A 137 6.410 5.888 8.800 1.00 0.00 C ATOM 789 O HIS A 137 6.315 5.771 7.578 1.00 0.00 O ATOM 790 CB HIS A 137 7.066 8.062 9.850 1.00 0.00 C ATOM 791 CG HIS A 137 6.643 9.347 10.493 1.00 0.00 C ATOM 792 ND1 HIS A 137 6.861 10.583 9.920 1.00 0.00 N ATOM 793 CD2 HIS A 137 6.012 9.585 11.667 1.00 0.00 C ATOM 794 CE1 HIS A 137 6.382 11.525 10.713 1.00 0.00 C ATOM 795 NE2 HIS A 137 5.861 10.946 11.779 1.00 0.00 N ATOM 0 H HIS A 137 5.614 7.064 11.585 1.00 0.00 H new ATOM 0 HA HIS A 137 5.216 7.661 8.836 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.749 7.538 10.518 1.00 0.00 H new ATOM 0 HB3 HIS A 137 7.620 8.286 8.939 1.00 0.00 H new ATOM 0 HD2 HIS A 137 5.688 8.843 12.382 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.412 12.588 10.522 1.00 0.00 H new ATOM 0 HE2 HIS A 137 5.418 11.431 12.560 1.00 0.00 H new ATOM 804 N VAL A 138 6.954 4.956 9.575 1.00 0.00 N ATOM 805 CA VAL A 138 7.483 3.715 9.024 1.00 0.00 C ATOM 806 C VAL A 138 6.363 2.842 8.466 1.00 0.00 C ATOM 807 O VAL A 138 6.510 2.228 7.409 1.00 0.00 O ATOM 808 CB VAL A 138 8.263 2.915 10.085 1.00 0.00 C ATOM 809 CG1 VAL A 138 8.940 1.707 9.454 1.00 0.00 C ATOM 810 CG2 VAL A 138 9.283 3.803 10.784 1.00 0.00 C ATOM 0 H VAL A 138 7.040 5.037 10.588 1.00 0.00 H new ATOM 0 HA VAL A 138 8.163 3.991 8.218 1.00 0.00 H new ATOM 0 HB VAL A 138 7.556 2.556 10.833 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.486 1.155 10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.186 1.059 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.634 2.041 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.823 3.219 11.529 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.987 4.195 10.050 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.770 4.631 11.273 1.00 0.00 H new ATOM 820 N GLN A 139 5.246 2.789 9.185 1.00 0.00 N ATOM 821 CA GLN A 139 4.103 1.989 8.761 1.00 0.00 C ATOM 822 C GLN A 139 3.496 2.545 7.477 1.00 0.00 C ATOM 823 O GLN A 139 3.047 1.791 6.614 1.00 0.00 O ATOM 824 CB GLN A 139 3.043 1.950 9.864 1.00 0.00 C ATOM 825 CG GLN A 139 3.537 1.326 11.158 1.00 0.00 C ATOM 826 CD GLN A 139 2.468 0.505 11.854 1.00 0.00 C ATOM 827 OE1 GLN A 139 1.602 1.047 12.542 1.00 0.00 O ATOM 828 NE2 GLN A 139 2.523 -0.811 11.677 1.00 0.00 N ATOM 0 H GLN A 139 5.108 3.290 10.063 1.00 0.00 H new ATOM 0 HA GLN A 139 4.453 0.975 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.703 2.966 10.066 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.179 1.390 9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.397 0.691 10.946 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.880 2.113 11.829 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.258 -1.217 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.830 -1.415 12.120 1.00 0.00 H new ATOM 837 N TRP A 140 3.486 3.867 7.360 1.00 0.00 N ATOM 838 CA TRP A 140 2.935 4.527 6.182 1.00 0.00 C ATOM 839 C TRP A 140 3.767 4.213 4.943 1.00 0.00 C ATOM 840 O TRP A 140 3.225 3.901 3.882 1.00 0.00 O ATOM 841 CB TRP A 140 2.875 6.040 6.400 1.00 0.00 C ATOM 842 CG TRP A 140 1.887 6.730 5.511 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.564 6.948 5.771 1.00 0.00 C ATOM 844 CD2 TRP A 140 2.141 7.291 4.218 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.019 7.610 4.719 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.928 7.833 3.754 1.00 0.00 C ATOM 847 CE3 TRP A 140 3.276 7.389 3.409 1.00 0.00 C ATOM 848 CZ2 TRP A 140 0.818 8.463 2.516 1.00 0.00 C ATOM 849 CZ3 TRP A 140 3.167 8.014 2.181 1.00 0.00 C ATOM 850 CH2 TRP A 140 1.945 8.545 1.746 1.00 0.00 C ATOM 0 H TRP A 140 3.853 4.504 8.067 1.00 0.00 H new ATOM 0 HA TRP A 140 1.925 4.149 6.024 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.618 6.240 7.440 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.865 6.464 6.229 1.00 0.00 H new ATOM 0 HD1 TRP A 140 0.052 6.644 6.672 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -0.998 7.890 4.665 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.222 6.984 3.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -0.123 8.871 2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 4.037 8.094 1.547 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.892 9.029 0.782 1.00 0.00 H new ATOM 861 N GLN A 141 5.085 4.298 5.086 1.00 0.00 N ATOM 862 CA GLN A 141 5.992 4.024 3.978 1.00 0.00 C ATOM 863 C GLN A 141 6.054 2.531 3.677 1.00 0.00 C ATOM 864 O GLN A 141 6.075 2.121 2.517 1.00 0.00 O ATOM 865 CB GLN A 141 7.393 4.550 4.298 1.00 0.00 C ATOM 866 CG GLN A 141 8.001 3.941 5.551 1.00 0.00 C ATOM 867 CD GLN A 141 9.397 4.460 5.833 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.332 3.684 6.029 1.00 0.00 O ATOM 869 NE2 GLN A 141 9.545 5.779 5.855 1.00 0.00 N ATOM 0 H GLN A 141 5.549 4.554 5.958 1.00 0.00 H new ATOM 0 HA GLN A 141 5.610 4.536 3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.049 4.349 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.347 5.633 4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.358 4.157 6.404 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.035 2.857 5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 141 8.742 6.385 5.687 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.462 6.186 6.040 1.00 0.00 H new ATOM 878 N GLN A 142 6.085 1.720 4.730 1.00 0.00 N ATOM 879 CA GLN A 142 6.147 0.271 4.578 1.00 0.00 C ATOM 880 C GLN A 142 4.877 -0.266 3.927 1.00 0.00 C ATOM 881 O GLN A 142 4.937 -1.031 2.965 1.00 0.00 O ATOM 882 CB GLN A 142 6.359 -0.396 5.938 1.00 0.00 C ATOM 883 CG GLN A 142 7.823 -0.552 6.316 1.00 0.00 C ATOM 884 CD GLN A 142 8.370 -1.925 5.976 1.00 0.00 C ATOM 885 OE1 GLN A 142 8.671 -2.724 6.863 1.00 0.00 O ATOM 886 NE2 GLN A 142 8.500 -2.206 4.685 1.00 0.00 N ATOM 0 H GLN A 142 6.068 2.042 5.698 1.00 0.00 H new ATOM 0 HA GLN A 142 6.991 0.036 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.855 0.192 6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.888 -1.379 5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.411 0.207 5.800 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.940 -0.373 7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.238 -1.513 3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.862 -3.114 4.395 1.00 0.00 H new ATOM 895 N LYS A 143 3.729 0.138 4.459 1.00 0.00 N ATOM 896 CA LYS A 143 2.442 -0.304 3.930 1.00 0.00 C ATOM 897 C LYS A 143 2.288 0.094 2.465 1.00 0.00 C ATOM 898 O LYS A 143 1.996 -0.745 1.612 1.00 0.00 O ATOM 899 CB LYS A 143 1.298 0.288 4.755 1.00 0.00 C ATOM 900 CG LYS A 143 -0.003 -0.490 4.637 1.00 0.00 C ATOM 901 CD LYS A 143 -0.251 -1.350 5.865 1.00 0.00 C ATOM 902 CE LYS A 143 0.684 -2.547 5.906 1.00 0.00 C ATOM 903 NZ LYS A 143 0.286 -3.597 4.928 1.00 0.00 N ATOM 0 H LYS A 143 3.662 0.771 5.256 1.00 0.00 H new ATOM 0 HA LYS A 143 2.405 -1.391 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.597 0.323 5.803 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.127 1.317 4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -0.833 0.204 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.029 -1.122 3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.114 -0.750 6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.285 -1.695 5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.702 -2.220 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.688 -2.970 6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.885 -4.437 5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.710 -3.855 5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.404 -3.233 3.961 1.00 0.00 H new ATOM 917 N LEU A 144 2.481 1.377 2.181 1.00 0.00 N ATOM 918 CA LEU A 144 2.361 1.886 0.820 1.00 0.00 C ATOM 919 C LEU A 144 3.350 1.191 -0.111 1.00 0.00 C ATOM 920 O LEU A 144 2.986 0.744 -1.198 1.00 0.00 O ATOM 921 CB LEU A 144 2.592 3.398 0.795 1.00 0.00 C ATOM 922 CG LEU A 144 1.699 4.173 -0.177 1.00 0.00 C ATOM 923 CD1 LEU A 144 1.185 5.451 0.469 1.00 0.00 C ATOM 924 CD2 LEU A 144 2.455 4.490 -1.459 1.00 0.00 C ATOM 0 H LEU A 144 2.721 2.084 2.876 1.00 0.00 H new ATOM 0 HA LEU A 144 1.351 1.675 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.436 3.791 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.634 3.587 0.537 1.00 0.00 H new ATOM 0 HG LEU A 144 0.842 3.548 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.552 5.987 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.605 5.202 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.029 6.081 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.805 5.041 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.331 5.095 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.772 3.561 -1.934 1.00 0.00 H new ATOM 936 N ALA A 145 4.603 1.105 0.322 1.00 0.00 N ATOM 937 CA ALA A 145 5.644 0.465 -0.474 1.00 0.00 C ATOM 938 C ALA A 145 5.308 -0.997 -0.744 1.00 0.00 C ATOM 939 O ALA A 145 5.464 -1.483 -1.863 1.00 0.00 O ATOM 940 CB ALA A 145 6.989 0.578 0.228 1.00 0.00 C ATOM 0 H ALA A 145 4.922 1.470 1.219 1.00 0.00 H new ATOM 0 HA ALA A 145 5.702 0.980 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.757 0.096 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.241 1.630 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.934 0.089 1.201 1.00 0.00 H new ATOM 946 N ARG A 146 4.844 -1.693 0.290 1.00 0.00 N ATOM 947 CA ARG A 146 4.485 -3.101 0.164 1.00 0.00 C ATOM 948 C ARG A 146 3.231 -3.270 -0.688 1.00 0.00 C ATOM 949 O ARG A 146 3.051 -4.292 -1.350 1.00 0.00 O ATOM 950 CB ARG A 146 4.263 -3.717 1.546 1.00 0.00 C ATOM 951 CG ARG A 146 4.429 -5.229 1.572 1.00 0.00 C ATOM 952 CD ARG A 146 3.301 -5.907 2.335 1.00 0.00 C ATOM 953 NE ARG A 146 3.751 -6.444 3.616 1.00 0.00 N ATOM 954 CZ ARG A 146 3.907 -5.709 4.715 1.00 0.00 C ATOM 955 NH1 ARG A 146 3.650 -4.408 4.695 1.00 0.00 N ATOM 956 NH2 ARG A 146 4.320 -6.278 5.840 1.00 0.00 N ATOM 0 H ARG A 146 4.708 -1.305 1.223 1.00 0.00 H new ATOM 0 HA ARG A 146 5.309 -3.617 -0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.965 -3.271 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.260 -3.464 1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.457 -5.609 0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.384 -5.482 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.497 -5.191 2.505 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.887 -6.713 1.729 1.00 0.00 H new ATOM 0 HE ARG A 146 3.958 -7.441 3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.331 -3.964 3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.772 -3.851 5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.518 -7.278 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.440 -5.715 6.682 1.00 0.00 H new ATOM 970 N SER A 147 2.365 -2.260 -0.667 1.00 0.00 N ATOM 971 CA SER A 147 1.128 -2.299 -1.437 1.00 0.00 C ATOM 972 C SER A 147 1.408 -2.143 -2.928 1.00 0.00 C ATOM 973 O SER A 147 0.845 -2.863 -3.754 1.00 0.00 O ATOM 974 CB SER A 147 0.177 -1.197 -0.967 1.00 0.00 C ATOM 975 OG SER A 147 -0.708 -1.678 0.030 1.00 0.00 O ATOM 0 H SER A 147 2.498 -1.406 -0.125 1.00 0.00 H new ATOM 0 HA SER A 147 0.659 -3.269 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.752 -0.359 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.395 -0.820 -1.815 1.00 0.00 H new ATOM 0 HG SER A 147 -1.304 -0.954 0.315 1.00 0.00 H new ATOM 981 N LEU A 148 2.279 -1.198 -3.266 1.00 0.00 N ATOM 982 CA LEU A 148 2.632 -0.948 -4.659 1.00 0.00 C ATOM 983 C LEU A 148 3.493 -2.077 -5.215 1.00 0.00 C ATOM 984 O LEU A 148 3.374 -2.445 -6.384 1.00 0.00 O ATOM 985 CB LEU A 148 3.374 0.385 -4.787 1.00 0.00 C ATOM 986 CG LEU A 148 2.547 1.622 -4.432 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.456 2.804 -4.135 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.583 1.959 -5.560 1.00 0.00 C ATOM 0 H LEU A 148 2.753 -0.593 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 148 1.710 -0.901 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.253 0.357 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.732 0.487 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 148 1.966 1.403 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.850 3.675 -3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.107 2.561 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.064 3.025 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.002 2.841 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.146 2.159 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.909 1.118 -5.726 1.00 0.00 H new ATOM 1000 N GLN A 149 4.363 -2.623 -4.370 1.00 0.00 N ATOM 1001 CA GLN A 149 5.244 -3.712 -4.779 1.00 0.00 C ATOM 1002 C GLN A 149 4.441 -4.954 -5.152 1.00 0.00 C ATOM 1003 O GLN A 149 4.568 -5.478 -6.258 1.00 0.00 O ATOM 1004 CB GLN A 149 6.229 -4.045 -3.657 1.00 0.00 C ATOM 1005 CG GLN A 149 7.274 -5.076 -4.052 1.00 0.00 C ATOM 1006 CD GLN A 149 8.316 -5.293 -2.972 1.00 0.00 C ATOM 1007 OE1 GLN A 149 8.558 -6.422 -2.545 1.00 0.00 O ATOM 1008 NE2 GLN A 149 8.941 -4.210 -2.525 1.00 0.00 N ATOM 0 H GLN A 149 4.477 -2.330 -3.400 1.00 0.00 H new ATOM 0 HA GLN A 149 5.800 -3.386 -5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 149 6.733 -3.131 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 149 5.674 -4.414 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.780 -6.023 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.768 -4.754 -4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 149 8.709 -3.293 -2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.653 -4.295 -1.800 1.00 0.00 H new ATOM 1017 N ILE A 150 3.615 -5.420 -4.220 1.00 0.00 N ATOM 1018 CA ILE A 150 2.792 -6.602 -4.452 1.00 0.00 C ATOM 1019 C ILE A 150 1.574 -6.273 -5.310 1.00 0.00 C ATOM 1020 O ILE A 150 0.968 -7.162 -5.908 1.00 0.00 O ATOM 1021 CB ILE A 150 2.316 -7.224 -3.125 1.00 0.00 C ATOM 1022 CG1 ILE A 150 3.493 -7.382 -2.159 1.00 0.00 C ATOM 1023 CG2 ILE A 150 1.647 -8.566 -3.379 1.00 0.00 C ATOM 1024 CD1 ILE A 150 3.095 -7.934 -0.808 1.00 0.00 C ATOM 0 H ILE A 150 3.498 -4.998 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 150 3.419 -7.320 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 150 1.584 -6.557 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.235 -8.042 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.971 -6.412 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.316 -8.993 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.787 -8.426 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.358 -9.243 -3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.978 -8.019 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.376 -7.263 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.644 -8.918 -0.936 1.00 0.00 H new ATOM 1036 N GLY A 151 1.220 -4.994 -5.367 1.00 0.00 N ATOM 1037 CA GLY A 151 0.076 -4.575 -6.155 1.00 0.00 C ATOM 1038 C GLY A 151 0.360 -4.587 -7.644 1.00 0.00 C ATOM 1039 O GLY A 151 -0.531 -4.846 -8.451 1.00 0.00 O ATOM 0 H GLY A 151 1.705 -4.240 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.767 -5.233 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.221 -3.570 -5.853 1.00 0.00 H new