USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 719 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 102 MET CE :methyl -108:sc= -3.14! (180deg=-3.87!) USER MOD Set 1.2: A 118 GLN : amide:sc= -0.0261 X(o=-3.2,f=-2.9) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 155:sc= -0.0116 (180deg=-0.584) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.0879 X(o=-0.088,f=-0.056) USER MOD Single : A 92 THR OG1 : rot 67:sc= 0.775 USER MOD Single : A 94 SER OG : rot 180:sc= -0.306 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.075 USER MOD Single : A 109 SER OG : rot -32:sc= 1.06 USER MOD Single : A 110 LYS NZ :NH3+ 154:sc= -0.14 (180deg=-0.663) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.159 K(o=-0.16,f=-7!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 120 SER OG : rot -55:sc= 0.63 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 155:sc= -0.238 (180deg=-0.938) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.0805 (180deg=-0.523) USER MOD Single : A 135 CYS SG : rot 85:sc= 1.2 USER MOD Single : A 136 THR OG1 : rot -63:sc= 1.1 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.862 K(o=-0.86,f=-2.6!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0378) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -6.11! C(o=-6.1!,f=-4.6!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 4.498 4.619 18.819 1.00 0.00 N ATOM 2 CA LYS A 81 5.074 3.295 19.018 1.00 0.00 C ATOM 3 C LYS A 81 6.526 3.258 18.552 1.00 0.00 C ATOM 4 O LYS A 81 6.852 3.733 17.464 1.00 0.00 O ATOM 5 CB LYS A 81 4.258 2.243 18.263 1.00 0.00 C ATOM 6 CG LYS A 81 3.127 1.647 19.083 1.00 0.00 C ATOM 7 CD LYS A 81 1.944 2.595 19.173 1.00 0.00 C ATOM 8 CE LYS A 81 1.039 2.475 17.956 1.00 0.00 C ATOM 9 NZ LYS A 81 0.172 3.674 17.789 1.00 0.00 N ATOM 0 HA LYS A 81 5.047 3.071 20.084 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.843 2.695 17.362 1.00 0.00 H new ATOM 0 HB3 LYS A 81 4.923 1.442 17.941 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.807 0.707 18.634 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.486 1.416 20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.372 2.380 20.076 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.304 3.620 19.260 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.648 2.340 17.062 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.415 1.587 18.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -0.429 3.553 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -0.428 3.789 18.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 0.767 4.519 17.670 1.00 0.00 H new ATOM 23 N LYS A 82 7.394 2.689 19.381 1.00 0.00 N ATOM 24 CA LYS A 82 8.812 2.588 19.054 1.00 0.00 C ATOM 25 C LYS A 82 9.492 1.523 19.908 1.00 0.00 C ATOM 26 O LYS A 82 9.481 1.599 21.137 1.00 0.00 O ATOM 27 CB LYS A 82 9.502 3.938 19.258 1.00 0.00 C ATOM 28 CG LYS A 82 11.015 3.872 19.141 1.00 0.00 C ATOM 29 CD LYS A 82 11.687 4.932 19.997 1.00 0.00 C ATOM 30 CE LYS A 82 11.750 6.271 19.279 1.00 0.00 C ATOM 31 NZ LYS A 82 10.461 7.011 19.370 1.00 0.00 N ATOM 0 H LYS A 82 7.141 2.290 20.285 1.00 0.00 H new ATOM 0 HA LYS A 82 8.898 2.299 18.007 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.120 4.647 18.523 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.239 4.326 20.242 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.362 2.884 19.445 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.306 4.006 18.099 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.140 5.045 20.933 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.696 4.608 20.254 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.547 6.877 19.710 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.003 6.110 18.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.638 8.031 19.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.823 6.692 18.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.020 6.828 20.294 1.00 0.00 H new ATOM 45 N ARG A 83 10.084 0.532 19.250 1.00 0.00 N ATOM 46 CA ARG A 83 10.770 -0.548 19.949 1.00 0.00 C ATOM 47 C ARG A 83 12.032 -0.965 19.201 1.00 0.00 C ATOM 48 O ARG A 83 12.389 -0.370 18.185 1.00 0.00 O ATOM 49 CB ARG A 83 9.839 -1.751 20.111 1.00 0.00 C ATOM 50 CG ARG A 83 8.907 -1.644 21.307 1.00 0.00 C ATOM 51 CD ARG A 83 9.564 -2.170 22.574 1.00 0.00 C ATOM 52 NE ARG A 83 9.772 -3.615 22.523 1.00 0.00 N ATOM 53 CZ ARG A 83 10.638 -4.260 23.297 1.00 0.00 C ATOM 54 NH1 ARG A 83 11.372 -3.593 24.176 1.00 0.00 N ATOM 55 NH2 ARG A 83 10.770 -5.576 23.192 1.00 0.00 N ATOM 0 H ARG A 83 10.102 0.455 18.233 1.00 0.00 H new ATOM 0 HA ARG A 83 11.057 -0.184 20.935 1.00 0.00 H new ATOM 0 HB2 ARG A 83 9.243 -1.863 19.205 1.00 0.00 H new ATOM 0 HB3 ARG A 83 10.441 -2.654 20.210 1.00 0.00 H new ATOM 0 HG2 ARG A 83 8.617 -0.603 21.451 1.00 0.00 H new ATOM 0 HG3 ARG A 83 7.994 -2.205 21.109 1.00 0.00 H new ATOM 0 HD2 ARG A 83 10.522 -1.671 22.720 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.942 -1.923 23.434 1.00 0.00 H new ATOM 0 HE ARG A 83 9.223 -4.158 21.857 1.00 0.00 H new ATOM 0 HH11 ARG A 83 11.273 -2.581 24.260 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.036 -4.091 24.769 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.207 -6.093 22.517 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.435 -6.071 23.786 1.00 0.00 H new ATOM 69 N ALA A 84 12.704 -1.992 19.711 1.00 0.00 N ATOM 70 CA ALA A 84 13.926 -2.490 19.091 1.00 0.00 C ATOM 71 C ALA A 84 13.749 -2.655 17.585 1.00 0.00 C ATOM 72 O ALA A 84 14.657 -2.361 16.809 1.00 0.00 O ATOM 73 CB ALA A 84 14.339 -3.810 19.724 1.00 0.00 C ATOM 0 H ALA A 84 12.423 -2.496 20.552 1.00 0.00 H new ATOM 0 HA ALA A 84 14.715 -1.757 19.260 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.253 -4.170 19.251 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.515 -3.663 20.790 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.545 -4.544 19.585 1.00 0.00 H new ATOM 79 N GLU A 85 12.574 -3.129 17.181 1.00 0.00 N ATOM 80 CA GLU A 85 12.280 -3.335 15.767 1.00 0.00 C ATOM 81 C GLU A 85 11.633 -2.093 15.160 1.00 0.00 C ATOM 82 O GLU A 85 10.750 -1.481 15.761 1.00 0.00 O ATOM 83 CB GLU A 85 11.359 -4.543 15.586 1.00 0.00 C ATOM 84 CG GLU A 85 10.154 -4.534 16.511 1.00 0.00 C ATOM 85 CD GLU A 85 10.465 -5.106 17.880 1.00 0.00 C ATOM 86 OE1 GLU A 85 11.288 -6.043 17.959 1.00 0.00 O ATOM 87 OE2 GLU A 85 9.887 -4.618 18.873 1.00 0.00 O ATOM 0 H GLU A 85 11.812 -3.377 17.812 1.00 0.00 H new ATOM 0 HA GLU A 85 13.221 -3.524 15.250 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.013 -4.574 14.553 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.931 -5.455 15.758 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.794 -3.511 16.622 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.347 -5.109 16.056 1.00 0.00 H new ATOM 94 N THR A 86 12.080 -1.726 13.963 1.00 0.00 N ATOM 95 CA THR A 86 11.548 -0.557 13.273 1.00 0.00 C ATOM 96 C THR A 86 11.126 -0.903 11.850 1.00 0.00 C ATOM 97 O THR A 86 11.694 -1.799 11.225 1.00 0.00 O ATOM 98 CB THR A 86 12.579 0.586 13.228 1.00 0.00 C ATOM 99 OG1 THR A 86 13.869 0.069 12.883 1.00 0.00 O ATOM 100 CG2 THR A 86 12.655 1.300 14.569 1.00 0.00 C ATOM 0 H THR A 86 12.810 -2.222 13.451 1.00 0.00 H new ATOM 0 HA THR A 86 10.676 -0.227 13.837 1.00 0.00 H new ATOM 0 HB THR A 86 12.261 1.303 12.471 1.00 0.00 H new ATOM 0 HG1 THR A 86 14.518 0.802 12.855 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.390 2.103 14.512 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.679 1.718 14.814 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.951 0.591 15.342 1.00 0.00 H new ATOM 108 N TRP A 87 10.128 -0.189 11.344 1.00 0.00 N ATOM 109 CA TRP A 87 9.631 -0.421 9.992 1.00 0.00 C ATOM 110 C TRP A 87 10.556 0.208 8.956 1.00 0.00 C ATOM 111 O TRP A 87 10.908 1.384 9.057 1.00 0.00 O ATOM 112 CB TRP A 87 8.217 0.145 9.843 1.00 0.00 C ATOM 113 CG TRP A 87 7.147 -0.806 10.285 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.820 -1.132 11.570 1.00 0.00 C ATOM 115 CD2 TRP A 87 6.264 -1.555 9.443 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.788 -2.038 11.578 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.428 -2.313 10.285 1.00 0.00 C ATOM 118 CE3 TRP A 87 6.097 -1.657 8.059 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.442 -3.161 9.787 1.00 0.00 C ATOM 120 CZ3 TRP A 87 5.119 -2.499 7.566 1.00 0.00 C ATOM 121 CH2 TRP A 87 4.301 -3.242 8.428 1.00 0.00 C ATOM 0 H TRP A 87 9.647 0.555 11.849 1.00 0.00 H new ATOM 0 HA TRP A 87 9.604 -1.497 9.821 1.00 0.00 H new ATOM 0 HB2 TRP A 87 8.138 1.064 10.423 1.00 0.00 H new ATOM 0 HB3 TRP A 87 8.048 0.411 8.800 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.302 -0.735 12.451 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.359 -2.441 12.411 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.722 -1.087 7.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.811 -3.734 10.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 4.982 -2.586 6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.545 -3.891 8.012 1.00 0.00 H new ATOM 132 N VAL A 88 10.946 -0.581 7.961 1.00 0.00 N ATOM 133 CA VAL A 88 11.830 -0.101 6.906 1.00 0.00 C ATOM 134 C VAL A 88 11.033 0.398 5.706 1.00 0.00 C ATOM 135 O VAL A 88 9.842 0.113 5.578 1.00 0.00 O ATOM 136 CB VAL A 88 12.801 -1.203 6.441 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.942 -1.362 7.434 1.00 0.00 C ATOM 138 CG2 VAL A 88 12.061 -2.518 6.251 1.00 0.00 C ATOM 0 H VAL A 88 10.664 -1.556 7.863 1.00 0.00 H new ATOM 0 HA VAL A 88 12.404 0.725 7.326 1.00 0.00 H new ATOM 0 HB VAL A 88 13.225 -0.909 5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.618 -2.145 7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.487 -0.422 7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 88 13.540 -1.634 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.762 -3.286 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.608 -2.820 7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.282 -2.392 5.499 1.00 0.00 H new ATOM 148 N GLN A 89 11.697 1.143 4.829 1.00 0.00 N ATOM 149 CA GLN A 89 11.050 1.682 3.638 1.00 0.00 C ATOM 150 C GLN A 89 10.456 0.563 2.789 1.00 0.00 C ATOM 151 O GLN A 89 9.242 0.495 2.594 1.00 0.00 O ATOM 152 CB GLN A 89 12.049 2.492 2.811 1.00 0.00 C ATOM 153 CG GLN A 89 12.331 3.873 3.379 1.00 0.00 C ATOM 154 CD GLN A 89 13.414 3.858 4.440 1.00 0.00 C ATOM 155 OE1 GLN A 89 13.157 4.141 5.610 1.00 0.00 O ATOM 156 NE2 GLN A 89 14.634 3.526 4.035 1.00 0.00 N ATOM 0 H GLN A 89 12.683 1.388 4.920 1.00 0.00 H new ATOM 0 HA GLN A 89 10.241 2.338 3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.985 1.938 2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.667 2.597 1.796 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.629 4.540 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.415 4.280 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 89 14.802 3.299 3.055 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.403 3.498 4.704 1.00 0.00 H new ATOM 165 N ASP A 90 11.319 -0.312 2.284 1.00 0.00 N ATOM 166 CA ASP A 90 10.880 -1.428 1.455 1.00 0.00 C ATOM 167 C ASP A 90 9.555 -1.992 1.960 1.00 0.00 C ATOM 168 O ASP A 90 8.649 -2.268 1.176 1.00 0.00 O ATOM 169 CB ASP A 90 11.943 -2.528 1.439 1.00 0.00 C ATOM 170 CG ASP A 90 12.409 -2.904 2.832 1.00 0.00 C ATOM 171 OD1 ASP A 90 11.684 -3.654 3.517 1.00 0.00 O ATOM 172 OD2 ASP A 90 13.498 -2.446 3.237 1.00 0.00 O ATOM 0 H ASP A 90 12.327 -0.270 2.435 1.00 0.00 H new ATOM 0 HA ASP A 90 10.734 -1.059 0.440 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.540 -3.411 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.798 -2.194 0.851 1.00 0.00 H new ATOM 177 N GLU A 91 9.452 -2.160 3.275 1.00 0.00 N ATOM 178 CA GLU A 91 8.239 -2.692 3.883 1.00 0.00 C ATOM 179 C GLU A 91 7.086 -1.701 3.755 1.00 0.00 C ATOM 180 O GLU A 91 5.952 -2.083 3.462 1.00 0.00 O ATOM 181 CB GLU A 91 8.482 -3.020 5.358 1.00 0.00 C ATOM 182 CG GLU A 91 9.246 -4.315 5.576 1.00 0.00 C ATOM 183 CD GLU A 91 9.671 -4.507 7.019 1.00 0.00 C ATOM 184 OE1 GLU A 91 9.829 -3.493 7.730 1.00 0.00 O ATOM 185 OE2 GLU A 91 9.845 -5.671 7.436 1.00 0.00 O ATOM 0 H GLU A 91 10.193 -1.935 3.938 1.00 0.00 H new ATOM 0 HA GLU A 91 7.970 -3.606 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.035 -2.200 5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.522 -3.084 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.623 -5.156 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.129 -4.323 4.937 1.00 0.00 H new ATOM 192 N THR A 92 7.383 -0.424 3.977 1.00 0.00 N ATOM 193 CA THR A 92 6.372 0.622 3.889 1.00 0.00 C ATOM 194 C THR A 92 5.757 0.675 2.495 1.00 0.00 C ATOM 195 O THR A 92 4.543 0.541 2.337 1.00 0.00 O ATOM 196 CB THR A 92 6.963 2.003 4.229 1.00 0.00 C ATOM 197 OG1 THR A 92 7.737 1.922 5.431 1.00 0.00 O ATOM 198 CG2 THR A 92 5.859 3.037 4.399 1.00 0.00 C ATOM 0 H THR A 92 8.316 -0.090 4.219 1.00 0.00 H new ATOM 0 HA THR A 92 5.598 0.377 4.616 1.00 0.00 H new ATOM 0 HB THR A 92 7.605 2.312 3.404 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.527 1.363 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.300 4.004 4.639 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.290 3.117 3.473 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.195 2.731 5.207 1.00 0.00 H new ATOM 206 N ARG A 93 6.601 0.871 1.487 1.00 0.00 N ATOM 207 CA ARG A 93 6.138 0.942 0.106 1.00 0.00 C ATOM 208 C ARG A 93 5.342 -0.306 -0.265 1.00 0.00 C ATOM 209 O ARG A 93 4.215 -0.213 -0.751 1.00 0.00 O ATOM 210 CB ARG A 93 7.326 1.103 -0.844 1.00 0.00 C ATOM 211 CG ARG A 93 6.922 1.379 -2.283 1.00 0.00 C ATOM 212 CD ARG A 93 8.116 1.301 -3.221 1.00 0.00 C ATOM 213 NE ARG A 93 8.929 2.513 -3.175 1.00 0.00 N ATOM 214 CZ ARG A 93 8.670 3.600 -3.895 1.00 0.00 C ATOM 215 NH1 ARG A 93 7.626 3.624 -4.712 1.00 0.00 N ATOM 216 NH2 ARG A 93 9.457 4.664 -3.798 1.00 0.00 N ATOM 0 H ARG A 93 7.608 0.983 1.601 1.00 0.00 H new ATOM 0 HA ARG A 93 5.485 1.810 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.956 1.919 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.931 0.197 -0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.166 0.659 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.468 2.368 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.731 0.442 -2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.766 1.138 -4.240 1.00 0.00 H new ATOM 0 HE ARG A 93 9.740 2.526 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.020 2.807 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.429 4.459 -5.264 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.261 4.648 -3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.258 5.498 -4.351 1.00 0.00 H new ATOM 230 N SER A 94 5.936 -1.472 -0.033 1.00 0.00 N ATOM 231 CA SER A 94 5.284 -2.738 -0.347 1.00 0.00 C ATOM 232 C SER A 94 3.922 -2.831 0.334 1.00 0.00 C ATOM 233 O SER A 94 2.896 -3.006 -0.325 1.00 0.00 O ATOM 234 CB SER A 94 6.165 -3.911 0.086 1.00 0.00 C ATOM 235 OG SER A 94 6.233 -4.003 1.499 1.00 0.00 O ATOM 0 H SER A 94 6.868 -1.566 0.371 1.00 0.00 H new ATOM 0 HA SER A 94 5.135 -2.784 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.767 -4.839 -0.323 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.168 -3.787 -0.322 1.00 0.00 H new ATOM 0 HG SER A 94 6.801 -4.761 1.751 1.00 0.00 H new ATOM 241 N LEU A 95 3.920 -2.714 1.657 1.00 0.00 N ATOM 242 CA LEU A 95 2.685 -2.785 2.430 1.00 0.00 C ATOM 243 C LEU A 95 1.581 -1.967 1.767 1.00 0.00 C ATOM 244 O LEU A 95 0.484 -2.471 1.522 1.00 0.00 O ATOM 245 CB LEU A 95 2.922 -2.282 3.855 1.00 0.00 C ATOM 246 CG LEU A 95 1.680 -2.157 4.738 1.00 0.00 C ATOM 247 CD1 LEU A 95 1.279 -3.516 5.291 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.928 -1.171 5.870 1.00 0.00 C ATOM 0 H LEU A 95 4.760 -2.569 2.217 1.00 0.00 H new ATOM 0 HA LEU A 95 2.368 -3.827 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.625 -2.956 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.403 -1.306 3.799 1.00 0.00 H new ATOM 0 HG LEU A 95 0.860 -1.780 4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.393 -3.407 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.059 -4.194 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.097 -3.922 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.034 -1.094 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.762 -1.519 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.166 -0.192 5.454 1.00 0.00 H new ATOM 260 N ILE A 96 1.878 -0.705 1.478 1.00 0.00 N ATOM 261 CA ILE A 96 0.911 0.181 0.841 1.00 0.00 C ATOM 262 C ILE A 96 0.433 -0.393 -0.488 1.00 0.00 C ATOM 263 O ILE A 96 -0.761 -0.619 -0.684 1.00 0.00 O ATOM 264 CB ILE A 96 1.505 1.581 0.599 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.912 2.223 1.927 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.505 2.460 -0.137 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.863 3.388 1.768 1.00 0.00 C ATOM 0 H ILE A 96 2.781 -0.273 1.675 1.00 0.00 H new ATOM 0 HA ILE A 96 0.065 0.267 1.522 1.00 0.00 H new ATOM 0 HB ILE A 96 2.396 1.480 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.016 2.564 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.378 1.467 2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.939 3.446 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.260 2.007 -1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.402 2.557 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.109 3.794 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.775 3.049 1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.392 4.162 1.163 1.00 0.00 H new ATOM 279 N MET A 97 1.373 -0.629 -1.397 1.00 0.00 N ATOM 280 CA MET A 97 1.047 -1.180 -2.708 1.00 0.00 C ATOM 281 C MET A 97 0.000 -2.282 -2.589 1.00 0.00 C ATOM 282 O MET A 97 -1.141 -2.118 -3.023 1.00 0.00 O ATOM 283 CB MET A 97 2.307 -1.728 -3.382 1.00 0.00 C ATOM 284 CG MET A 97 2.029 -2.463 -4.683 1.00 0.00 C ATOM 285 SD MET A 97 3.481 -2.565 -5.746 1.00 0.00 S ATOM 286 CE MET A 97 3.990 -4.259 -5.463 1.00 0.00 C ATOM 0 H MET A 97 2.366 -0.448 -1.251 1.00 0.00 H new ATOM 0 HA MET A 97 0.636 -0.377 -3.320 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.992 -0.903 -3.579 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.813 -2.404 -2.693 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.676 -3.470 -4.459 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.226 -1.956 -5.218 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.880 -4.475 -6.054 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.213 -4.400 -4.406 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.187 -4.934 -5.757 1.00 0.00 H new ATOM 296 N PHE A 98 0.394 -3.406 -1.999 1.00 0.00 N ATOM 297 CA PHE A 98 -0.511 -4.536 -1.824 1.00 0.00 C ATOM 298 C PHE A 98 -1.907 -4.059 -1.433 1.00 0.00 C ATOM 299 O PHE A 98 -2.899 -4.428 -2.061 1.00 0.00 O ATOM 300 CB PHE A 98 0.031 -5.491 -0.758 1.00 0.00 C ATOM 301 CG PHE A 98 1.485 -5.822 -0.934 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.962 -6.283 -2.151 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.376 -5.671 0.116 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.300 -6.589 -2.315 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.715 -5.975 -0.042 1.00 0.00 C ATOM 306 CZ PHE A 98 4.178 -6.434 -1.260 1.00 0.00 C ATOM 0 H PHE A 98 1.334 -3.558 -1.634 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.580 -5.065 -2.775 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -0.116 -5.045 0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.549 -6.414 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.281 -6.404 -2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.020 -5.311 1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.659 -6.949 -3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.398 -5.854 0.786 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.224 -6.671 -1.387 1.00 0.00 H new ATOM 316 N ARG A 99 -1.975 -3.238 -0.390 1.00 0.00 N ATOM 317 CA ARG A 99 -3.248 -2.712 0.087 1.00 0.00 C ATOM 318 C ARG A 99 -4.021 -2.048 -1.049 1.00 0.00 C ATOM 319 O ARG A 99 -5.209 -2.308 -1.239 1.00 0.00 O ATOM 320 CB ARG A 99 -3.018 -1.707 1.217 1.00 0.00 C ATOM 321 CG ARG A 99 -4.296 -1.061 1.727 1.00 0.00 C ATOM 322 CD ARG A 99 -5.053 -1.989 2.665 1.00 0.00 C ATOM 323 NE ARG A 99 -6.340 -1.429 3.067 1.00 0.00 N ATOM 324 CZ ARG A 99 -7.049 -1.880 4.096 1.00 0.00 C ATOM 325 NH1 ARG A 99 -6.596 -2.892 4.824 1.00 0.00 N ATOM 326 NH2 ARG A 99 -8.212 -1.319 4.400 1.00 0.00 N ATOM 0 H ARG A 99 -1.163 -2.923 0.141 1.00 0.00 H new ATOM 0 HA ARG A 99 -3.838 -3.546 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.521 -2.212 2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.342 -0.927 0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -4.054 -0.134 2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -4.933 -0.796 0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.213 -2.949 2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.448 -2.181 3.551 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.715 -0.649 2.528 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.702 -3.325 4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.142 -3.237 5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.563 -0.540 3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.755 -1.667 5.190 1.00 0.00 H new ATOM 340 N ARG A 100 -3.339 -1.189 -1.799 1.00 0.00 N ATOM 341 CA ARG A 100 -3.962 -0.486 -2.915 1.00 0.00 C ATOM 342 C ARG A 100 -4.572 -1.473 -3.907 1.00 0.00 C ATOM 343 O ARG A 100 -5.510 -1.142 -4.630 1.00 0.00 O ATOM 344 CB ARG A 100 -2.936 0.399 -3.625 1.00 0.00 C ATOM 345 CG ARG A 100 -2.254 1.398 -2.705 1.00 0.00 C ATOM 346 CD ARG A 100 -3.189 2.537 -2.328 1.00 0.00 C ATOM 347 NE ARG A 100 -2.462 3.769 -2.035 1.00 0.00 N ATOM 348 CZ ARG A 100 -3.029 4.969 -2.010 1.00 0.00 C ATOM 349 NH1 ARG A 100 -4.325 5.099 -2.259 1.00 0.00 N ATOM 350 NH2 ARG A 100 -2.300 6.043 -1.734 1.00 0.00 N ATOM 0 H ARG A 100 -2.355 -0.963 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.759 0.142 -2.517 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -2.178 -0.235 -4.085 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.431 0.940 -4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.915 0.890 -1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.368 1.801 -3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.890 2.715 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.779 2.249 -1.458 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.463 3.704 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.889 4.276 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.758 6.022 -2.239 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.303 5.947 -1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.737 6.965 -1.715 1.00 0.00 H new ATOM 364 N GLY A 101 -4.029 -2.687 -3.935 1.00 0.00 N ATOM 365 CA GLY A 101 -4.532 -3.703 -4.842 1.00 0.00 C ATOM 366 C GLY A 101 -5.853 -4.287 -4.383 1.00 0.00 C ATOM 367 O GLY A 101 -6.797 -4.392 -5.165 1.00 0.00 O ATOM 0 H GLY A 101 -3.251 -2.985 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.655 -3.271 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.796 -4.502 -4.931 1.00 0.00 H new ATOM 371 N MET A 102 -5.920 -4.669 -3.112 1.00 0.00 N ATOM 372 CA MET A 102 -7.136 -5.246 -2.551 1.00 0.00 C ATOM 373 C MET A 102 -7.921 -4.202 -1.763 1.00 0.00 C ATOM 374 O MET A 102 -8.773 -4.541 -0.942 1.00 0.00 O ATOM 375 CB MET A 102 -6.794 -6.432 -1.648 1.00 0.00 C ATOM 376 CG MET A 102 -6.141 -7.590 -2.386 1.00 0.00 C ATOM 377 SD MET A 102 -5.025 -8.541 -1.337 1.00 0.00 S ATOM 378 CE MET A 102 -6.055 -8.803 0.105 1.00 0.00 C ATOM 0 H MET A 102 -5.147 -4.589 -2.451 1.00 0.00 H new ATOM 0 HA MET A 102 -7.757 -5.594 -3.377 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.126 -6.094 -0.856 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.706 -6.786 -1.167 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.916 -8.249 -2.777 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.588 -7.204 -3.242 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.691 -8.189 0.929 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.083 -8.526 -0.127 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.018 -9.854 0.392 1.00 0.00 H new ATOM 388 N ASP A 103 -7.628 -2.932 -2.019 1.00 0.00 N ATOM 389 CA ASP A 103 -8.306 -1.838 -1.334 1.00 0.00 C ATOM 390 C ASP A 103 -9.814 -1.907 -1.560 1.00 0.00 C ATOM 391 O ASP A 103 -10.600 -1.705 -0.636 1.00 0.00 O ATOM 392 CB ASP A 103 -7.767 -0.491 -1.818 1.00 0.00 C ATOM 393 CG ASP A 103 -8.337 0.676 -1.038 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.083 0.755 0.182 1.00 0.00 O ATOM 395 OD2 ASP A 103 -9.039 1.511 -1.646 1.00 0.00 O ATOM 0 H ASP A 103 -6.925 -2.635 -2.696 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.111 -1.935 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.680 -0.486 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.003 -0.367 -2.875 1.00 0.00 H new ATOM 400 N GLY A 104 -10.209 -2.192 -2.797 1.00 0.00 N ATOM 401 CA GLY A 104 -11.620 -2.281 -3.123 1.00 0.00 C ATOM 402 C GLY A 104 -12.348 -3.301 -2.271 1.00 0.00 C ATOM 403 O GLY A 104 -13.517 -3.115 -1.928 1.00 0.00 O ATOM 0 H GLY A 104 -9.577 -2.363 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.083 -1.303 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.731 -2.545 -4.175 1.00 0.00 H new ATOM 407 N LEU A 105 -11.659 -4.384 -1.928 1.00 0.00 N ATOM 408 CA LEU A 105 -12.248 -5.440 -1.112 1.00 0.00 C ATOM 409 C LEU A 105 -12.660 -4.904 0.256 1.00 0.00 C ATOM 410 O LEU A 105 -13.782 -5.126 0.710 1.00 0.00 O ATOM 411 CB LEU A 105 -11.259 -6.594 -0.944 1.00 0.00 C ATOM 412 CG LEU A 105 -11.057 -7.488 -2.168 1.00 0.00 C ATOM 413 CD1 LEU A 105 -9.878 -8.425 -1.955 1.00 0.00 C ATOM 414 CD2 LEU A 105 -12.322 -8.279 -2.465 1.00 0.00 C ATOM 0 H LEU A 105 -10.691 -4.554 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.139 -5.806 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.292 -6.179 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.596 -7.217 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.840 -6.853 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.749 -9.054 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.973 -7.840 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.066 -9.054 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.160 -8.910 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.570 -8.904 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.144 -7.591 -2.662 1.00 0.00 H new ATOM 426 N PHE A 106 -11.743 -4.196 0.908 1.00 0.00 N ATOM 427 CA PHE A 106 -12.011 -3.627 2.224 1.00 0.00 C ATOM 428 C PHE A 106 -13.254 -2.742 2.192 1.00 0.00 C ATOM 429 O PHE A 106 -13.821 -2.412 3.232 1.00 0.00 O ATOM 430 CB PHE A 106 -10.807 -2.816 2.707 1.00 0.00 C ATOM 431 CG PHE A 106 -9.608 -3.660 3.034 1.00 0.00 C ATOM 432 CD1 PHE A 106 -9.459 -4.217 4.294 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.629 -3.895 2.082 1.00 0.00 C ATOM 434 CE1 PHE A 106 -8.358 -4.995 4.598 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.526 -4.672 2.380 1.00 0.00 C ATOM 436 CZ PHE A 106 -7.389 -5.222 3.640 1.00 0.00 C ATOM 0 H PHE A 106 -10.809 -4.003 0.547 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.189 -4.449 2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.534 -2.093 1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.093 -2.247 3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.212 -4.041 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.729 -3.466 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.255 -5.425 5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.771 -4.849 1.628 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.526 -5.828 3.875 1.00 0.00 H new ATOM 446 N ASN A 107 -13.671 -2.363 0.988 1.00 0.00 N ATOM 447 CA ASN A 107 -14.846 -1.515 0.819 1.00 0.00 C ATOM 448 C ASN A 107 -16.090 -2.357 0.553 1.00 0.00 C ATOM 449 O ASN A 107 -17.085 -2.262 1.274 1.00 0.00 O ATOM 450 CB ASN A 107 -14.629 -0.530 -0.331 1.00 0.00 C ATOM 451 CG ASN A 107 -15.460 0.730 -0.177 1.00 0.00 C ATOM 452 OD1 ASN A 107 -16.682 0.701 -0.317 1.00 0.00 O ATOM 453 ND2 ASN A 107 -14.797 1.844 0.111 1.00 0.00 N ATOM 0 H ASN A 107 -13.213 -2.629 0.116 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.996 -0.957 1.743 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.574 -0.262 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.881 -1.015 -1.274 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.302 2.723 0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.783 1.821 0.218 1.00 0.00 H new ATOM 460 N THR A 108 -16.028 -3.183 -0.487 1.00 0.00 N ATOM 461 CA THR A 108 -17.149 -4.042 -0.849 1.00 0.00 C ATOM 462 C THR A 108 -17.357 -5.140 0.188 1.00 0.00 C ATOM 463 O THR A 108 -18.386 -5.183 0.862 1.00 0.00 O ATOM 464 CB THR A 108 -16.937 -4.690 -2.230 1.00 0.00 C ATOM 465 OG1 THR A 108 -15.596 -5.181 -2.340 1.00 0.00 O ATOM 466 CG2 THR A 108 -17.209 -3.690 -3.344 1.00 0.00 C ATOM 0 H THR A 108 -15.213 -3.275 -1.094 1.00 0.00 H new ATOM 0 HA THR A 108 -18.035 -3.408 -0.886 1.00 0.00 H new ATOM 0 HB THR A 108 -17.637 -5.520 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.470 -5.593 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 108 -17.053 -4.170 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.239 -3.340 -3.275 1.00 0.00 H new ATOM 0 HG23 THR A 108 -16.530 -2.843 -3.246 1.00 0.00 H new ATOM 474 N SER A 109 -16.374 -6.026 0.311 1.00 0.00 N ATOM 475 CA SER A 109 -16.452 -7.127 1.264 1.00 0.00 C ATOM 476 C SER A 109 -16.647 -6.603 2.684 1.00 0.00 C ATOM 477 O SER A 109 -16.198 -5.508 3.021 1.00 0.00 O ATOM 478 CB SER A 109 -15.185 -7.982 1.193 1.00 0.00 C ATOM 479 OG SER A 109 -14.088 -7.319 1.798 1.00 0.00 O ATOM 0 H SER A 109 -15.514 -6.003 -0.237 1.00 0.00 H new ATOM 0 HA SER A 109 -17.312 -7.743 1.001 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.358 -8.936 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.950 -8.205 0.152 1.00 0.00 H new ATOM 0 HG SER A 109 -14.180 -6.352 1.670 1.00 0.00 H new ATOM 485 N LYS A 110 -17.320 -7.394 3.512 1.00 0.00 N ATOM 486 CA LYS A 110 -17.575 -7.014 4.896 1.00 0.00 C ATOM 487 C LYS A 110 -16.447 -7.486 5.807 1.00 0.00 C ATOM 488 O LYS A 110 -16.006 -6.756 6.695 1.00 0.00 O ATOM 489 CB LYS A 110 -18.907 -7.600 5.371 1.00 0.00 C ATOM 490 CG LYS A 110 -20.118 -6.994 4.682 1.00 0.00 C ATOM 491 CD LYS A 110 -20.367 -5.568 5.145 1.00 0.00 C ATOM 492 CE LYS A 110 -21.801 -5.138 4.879 1.00 0.00 C ATOM 493 NZ LYS A 110 -22.779 -5.973 5.630 1.00 0.00 N ATOM 0 H LYS A 110 -17.699 -8.303 3.248 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.626 -5.926 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.903 -8.676 5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.998 -7.449 6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.968 -7.006 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.998 -7.603 4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.154 -5.488 6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.682 -4.893 4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -21.925 -4.092 5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -22.009 -5.207 3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -23.650 -5.427 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -23.002 -6.826 5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -22.369 -6.249 6.545 1.00 0.00 H new ATOM 507 N SER A 111 -15.982 -8.710 5.581 1.00 0.00 N ATOM 508 CA SER A 111 -14.906 -9.280 6.383 1.00 0.00 C ATOM 509 C SER A 111 -13.559 -8.682 5.989 1.00 0.00 C ATOM 510 O SER A 111 -13.159 -8.737 4.827 1.00 0.00 O ATOM 511 CB SER A 111 -14.869 -10.801 6.218 1.00 0.00 C ATOM 512 OG SER A 111 -13.947 -11.389 7.119 1.00 0.00 O ATOM 0 H SER A 111 -16.334 -9.327 4.849 1.00 0.00 H new ATOM 0 HA SER A 111 -15.099 -9.039 7.428 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.863 -11.213 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.592 -11.052 5.194 1.00 0.00 H new ATOM 0 HG SER A 111 -13.943 -12.361 6.995 1.00 0.00 H new ATOM 518 N ASN A 112 -12.865 -8.109 6.967 1.00 0.00 N ATOM 519 CA ASN A 112 -11.563 -7.498 6.724 1.00 0.00 C ATOM 520 C ASN A 112 -10.438 -8.399 7.226 1.00 0.00 C ATOM 521 O ASN A 112 -9.345 -8.420 6.659 1.00 0.00 O ATOM 522 CB ASN A 112 -11.481 -6.132 7.408 1.00 0.00 C ATOM 523 CG ASN A 112 -12.211 -6.106 8.737 1.00 0.00 C ATOM 524 OD1 ASN A 112 -12.160 -7.068 9.504 1.00 0.00 O ATOM 525 ND2 ASN A 112 -12.894 -5.002 9.016 1.00 0.00 N ATOM 0 H ASN A 112 -13.182 -8.055 7.935 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.447 -7.365 5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -10.435 -5.870 7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.904 -5.373 6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.404 -4.927 9.896 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -12.908 -4.229 8.350 1.00 0.00 H new ATOM 532 N LYS A 113 -10.713 -9.141 8.292 1.00 0.00 N ATOM 533 CA LYS A 113 -9.726 -10.046 8.871 1.00 0.00 C ATOM 534 C LYS A 113 -9.025 -10.853 7.783 1.00 0.00 C ATOM 535 O LYS A 113 -7.796 -10.915 7.737 1.00 0.00 O ATOM 536 CB LYS A 113 -10.395 -10.991 9.872 1.00 0.00 C ATOM 537 CG LYS A 113 -9.444 -12.009 10.475 1.00 0.00 C ATOM 538 CD LYS A 113 -10.194 -13.197 11.055 1.00 0.00 C ATOM 539 CE LYS A 113 -10.770 -12.878 12.425 1.00 0.00 C ATOM 540 NZ LYS A 113 -11.167 -14.110 13.162 1.00 0.00 N ATOM 0 H LYS A 113 -11.612 -9.134 8.774 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.980 -9.446 9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.840 -10.402 10.674 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.209 -11.517 9.374 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.748 -12.355 9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.850 -11.535 11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -10.999 -13.486 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -9.521 -14.051 11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.033 -12.327 13.009 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.637 -12.228 12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.555 -13.849 14.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.889 -14.623 12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.335 -14.719 13.293 1.00 0.00 H new ATOM 554 N HIS A 114 -9.814 -11.471 6.909 1.00 0.00 N ATOM 555 CA HIS A 114 -9.268 -12.273 5.820 1.00 0.00 C ATOM 556 C HIS A 114 -8.294 -11.455 4.978 1.00 0.00 C ATOM 557 O HIS A 114 -7.160 -11.873 4.739 1.00 0.00 O ATOM 558 CB HIS A 114 -10.396 -12.810 4.939 1.00 0.00 C ATOM 559 CG HIS A 114 -9.958 -13.886 3.994 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.240 -15.221 4.191 1.00 0.00 N ATOM 561 CD2 HIS A 114 -9.254 -13.818 2.840 1.00 0.00 C ATOM 562 CE1 HIS A 114 -9.728 -15.928 3.200 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.125 -15.101 2.366 1.00 0.00 N ATOM 0 H HIS A 114 -10.833 -11.432 6.934 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.727 -13.113 6.256 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.190 -13.199 5.577 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.822 -11.986 4.366 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.866 -12.922 2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -9.792 -17.001 3.090 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.642 -15.371 1.509 1.00 0.00 H new ATOM 571 N LEU A 115 -8.742 -10.287 4.531 1.00 0.00 N ATOM 572 CA LEU A 115 -7.910 -9.409 3.715 1.00 0.00 C ATOM 573 C LEU A 115 -6.563 -9.158 4.385 1.00 0.00 C ATOM 574 O LEU A 115 -5.512 -9.464 3.823 1.00 0.00 O ATOM 575 CB LEU A 115 -8.626 -8.080 3.468 1.00 0.00 C ATOM 576 CG LEU A 115 -10.127 -8.168 3.191 1.00 0.00 C ATOM 577 CD1 LEU A 115 -10.643 -6.853 2.626 1.00 0.00 C ATOM 578 CD2 LEU A 115 -10.428 -9.315 2.237 1.00 0.00 C ATOM 0 H LEU A 115 -9.677 -9.926 4.720 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.733 -9.902 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.474 -7.441 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.149 -7.585 2.622 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.640 -8.362 4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.713 -6.934 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.462 -6.053 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.124 -6.629 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.501 -9.362 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.904 -9.152 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -10.095 -10.254 2.680 1.00 0.00 H new ATOM 590 N TRP A 116 -6.603 -8.600 5.590 1.00 0.00 N ATOM 591 CA TRP A 116 -5.385 -8.309 6.338 1.00 0.00 C ATOM 592 C TRP A 116 -4.448 -9.512 6.342 1.00 0.00 C ATOM 593 O TRP A 116 -3.231 -9.361 6.251 1.00 0.00 O ATOM 594 CB TRP A 116 -5.727 -7.910 7.774 1.00 0.00 C ATOM 595 CG TRP A 116 -6.150 -6.478 7.908 1.00 0.00 C ATOM 596 CD1 TRP A 116 -7.332 -6.016 8.413 1.00 0.00 C ATOM 597 CD2 TRP A 116 -5.394 -5.323 7.528 1.00 0.00 C ATOM 598 NE1 TRP A 116 -7.356 -4.643 8.370 1.00 0.00 N ATOM 599 CE2 TRP A 116 -6.179 -4.193 7.833 1.00 0.00 C ATOM 600 CE3 TRP A 116 -4.131 -5.132 6.963 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -5.740 -2.894 7.589 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.697 -3.842 6.721 1.00 0.00 C ATOM 603 CH2 TRP A 116 -4.499 -2.737 7.035 1.00 0.00 C ATOM 0 H TRP A 116 -7.465 -8.340 6.070 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.878 -7.478 5.848 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -6.526 -8.553 8.142 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.859 -8.086 8.409 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -8.130 -6.638 8.790 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.126 -4.054 8.687 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -3.504 -5.977 6.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.357 -2.041 7.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.723 -3.683 6.282 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -4.130 -1.742 6.836 1.00 0.00 H new ATOM 614 N GLU A 117 -5.025 -10.706 6.447 1.00 0.00 N ATOM 615 CA GLU A 117 -4.239 -11.934 6.462 1.00 0.00 C ATOM 616 C GLU A 117 -3.545 -12.153 5.121 1.00 0.00 C ATOM 617 O GLU A 117 -2.398 -12.596 5.070 1.00 0.00 O ATOM 618 CB GLU A 117 -5.132 -13.133 6.789 1.00 0.00 C ATOM 619 CG GLU A 117 -5.238 -13.426 8.276 1.00 0.00 C ATOM 620 CD GLU A 117 -5.674 -14.850 8.561 1.00 0.00 C ATOM 621 OE1 GLU A 117 -4.802 -15.742 8.598 1.00 0.00 O ATOM 622 OE2 GLU A 117 -6.889 -15.071 8.747 1.00 0.00 O ATOM 0 H GLU A 117 -6.032 -10.848 6.523 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.476 -11.837 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.130 -12.951 6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.742 -14.015 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.272 -13.244 8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.949 -12.735 8.729 1.00 0.00 H new ATOM 629 N GLN A 118 -4.250 -11.841 4.039 1.00 0.00 N ATOM 630 CA GLN A 118 -3.703 -12.005 2.697 1.00 0.00 C ATOM 631 C GLN A 118 -2.499 -11.093 2.486 1.00 0.00 C ATOM 632 O GLN A 118 -1.425 -11.549 2.092 1.00 0.00 O ATOM 633 CB GLN A 118 -4.774 -11.707 1.647 1.00 0.00 C ATOM 634 CG GLN A 118 -5.964 -12.650 1.707 1.00 0.00 C ATOM 635 CD GLN A 118 -6.743 -12.691 0.407 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.423 -13.462 -0.498 1.00 0.00 O ATOM 637 NE2 GLN A 118 -7.774 -11.859 0.307 1.00 0.00 N ATOM 0 H GLN A 118 -5.201 -11.473 4.065 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.376 -13.039 2.588 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.125 -10.684 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -4.325 -11.765 0.656 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.615 -13.654 1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.628 -12.340 2.514 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -8.004 -11.237 1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.335 -11.843 -0.544 1.00 0.00 H new ATOM 646 N ILE A 119 -2.685 -9.804 2.749 1.00 0.00 N ATOM 647 CA ILE A 119 -1.613 -8.830 2.588 1.00 0.00 C ATOM 648 C ILE A 119 -0.377 -9.236 3.383 1.00 0.00 C ATOM 649 O ILE A 119 0.720 -9.341 2.833 1.00 0.00 O ATOM 650 CB ILE A 119 -2.058 -7.425 3.034 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.167 -6.902 2.119 1.00 0.00 C ATOM 652 CG2 ILE A 119 -0.874 -6.470 3.038 1.00 0.00 C ATOM 653 CD1 ILE A 119 -4.024 -5.831 2.758 1.00 0.00 C ATOM 0 H ILE A 119 -3.568 -9.410 3.074 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.367 -8.804 1.527 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.451 -7.491 4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.718 -6.502 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.803 -7.735 1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.205 -5.481 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.113 -6.837 3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.454 -6.407 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.789 -5.508 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.502 -6.232 3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.400 -4.980 3.031 1.00 0.00 H new ATOM 665 N SER A 120 -0.562 -9.463 4.679 1.00 0.00 N ATOM 666 CA SER A 120 0.539 -9.856 5.551 1.00 0.00 C ATOM 667 C SER A 120 1.388 -10.943 4.898 1.00 0.00 C ATOM 668 O SER A 120 2.598 -10.786 4.734 1.00 0.00 O ATOM 669 CB SER A 120 0.002 -10.352 6.895 1.00 0.00 C ATOM 670 OG SER A 120 -0.687 -11.581 6.746 1.00 0.00 O ATOM 0 H SER A 120 -1.464 -9.382 5.149 1.00 0.00 H new ATOM 0 HA SER A 120 1.166 -8.981 5.719 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.827 -10.477 7.596 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.668 -9.605 7.321 1.00 0.00 H new ATOM 0 HG SER A 120 -1.392 -11.481 6.072 1.00 0.00 H new ATOM 676 N SER A 121 0.745 -12.045 4.527 1.00 0.00 N ATOM 677 CA SER A 121 1.440 -13.160 3.895 1.00 0.00 C ATOM 678 C SER A 121 2.085 -12.725 2.582 1.00 0.00 C ATOM 679 O SER A 121 3.174 -13.179 2.231 1.00 0.00 O ATOM 680 CB SER A 121 0.470 -14.315 3.641 1.00 0.00 C ATOM 681 OG SER A 121 0.365 -15.152 4.780 1.00 0.00 O ATOM 0 H SER A 121 -0.257 -12.190 4.653 1.00 0.00 H new ATOM 0 HA SER A 121 2.226 -13.496 4.572 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.513 -13.919 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.811 -14.899 2.786 1.00 0.00 H new ATOM 0 HG SER A 121 -0.262 -15.882 4.593 1.00 0.00 H new ATOM 687 N LYS A 122 1.404 -11.841 1.861 1.00 0.00 N ATOM 688 CA LYS A 122 1.908 -11.341 0.587 1.00 0.00 C ATOM 689 C LYS A 122 3.185 -10.532 0.787 1.00 0.00 C ATOM 690 O LYS A 122 4.273 -10.968 0.412 1.00 0.00 O ATOM 691 CB LYS A 122 0.848 -10.479 -0.102 1.00 0.00 C ATOM 692 CG LYS A 122 -0.228 -11.286 -0.807 1.00 0.00 C ATOM 693 CD LYS A 122 -0.792 -10.539 -2.004 1.00 0.00 C ATOM 694 CE LYS A 122 -1.510 -9.268 -1.580 1.00 0.00 C ATOM 695 NZ LYS A 122 -1.693 -8.327 -2.719 1.00 0.00 N ATOM 0 H LYS A 122 0.501 -11.456 2.137 1.00 0.00 H new ATOM 0 HA LYS A 122 2.137 -12.198 -0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.378 -9.833 0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.336 -9.828 -0.827 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.187 -12.239 -1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.032 -11.512 -0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.016 -10.290 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.483 -11.185 -2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.483 -9.524 -1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.942 -8.776 -0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.186 -7.473 -2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.764 -8.063 -3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.257 -8.787 -3.462 1.00 0.00 H new ATOM 709 N MET A 123 3.045 -9.352 1.382 1.00 0.00 N ATOM 710 CA MET A 123 4.189 -8.483 1.634 1.00 0.00 C ATOM 711 C MET A 123 5.350 -9.273 2.231 1.00 0.00 C ATOM 712 O MET A 123 6.513 -8.897 2.077 1.00 0.00 O ATOM 713 CB MET A 123 3.794 -7.344 2.576 1.00 0.00 C ATOM 714 CG MET A 123 3.456 -7.809 3.983 1.00 0.00 C ATOM 715 SD MET A 123 4.918 -8.004 5.021 1.00 0.00 S ATOM 716 CE MET A 123 5.490 -6.310 5.121 1.00 0.00 C ATOM 0 H MET A 123 2.151 -8.976 1.699 1.00 0.00 H new ATOM 0 HA MET A 123 4.511 -8.062 0.682 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.612 -6.625 2.626 1.00 0.00 H new ATOM 0 HB3 MET A 123 2.934 -6.820 2.159 1.00 0.00 H new ATOM 0 HG2 MET A 123 2.780 -7.091 4.446 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.924 -8.759 3.929 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.074 -6.176 6.031 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.111 -6.084 4.255 1.00 0.00 H new ATOM 0 HE3 MET A 123 4.633 -5.637 5.138 1.00 0.00 H new ATOM 726 N ARG A 124 5.028 -10.367 2.912 1.00 0.00 N ATOM 727 CA ARG A 124 6.044 -11.208 3.533 1.00 0.00 C ATOM 728 C ARG A 124 6.862 -11.943 2.475 1.00 0.00 C ATOM 729 O ARG A 124 8.084 -11.817 2.423 1.00 0.00 O ATOM 730 CB ARG A 124 5.393 -12.216 4.481 1.00 0.00 C ATOM 731 CG ARG A 124 6.381 -12.912 5.403 1.00 0.00 C ATOM 732 CD ARG A 124 7.006 -14.126 4.734 1.00 0.00 C ATOM 733 NE ARG A 124 6.003 -15.113 4.344 1.00 0.00 N ATOM 734 CZ ARG A 124 6.206 -16.039 3.413 1.00 0.00 C ATOM 735 NH1 ARG A 124 7.370 -16.105 2.781 1.00 0.00 N ATOM 736 NH2 ARG A 124 5.244 -16.902 3.113 1.00 0.00 N ATOM 0 H ARG A 124 4.071 -10.692 3.048 1.00 0.00 H new ATOM 0 HA ARG A 124 6.714 -10.564 4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.645 -11.703 5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.867 -12.968 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.164 -12.212 5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.873 -13.220 6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.563 -13.808 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.722 -14.586 5.415 1.00 0.00 H new ATOM 0 HE ARG A 124 5.097 -15.090 4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.112 -15.444 3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.523 -16.817 2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.347 -16.855 3.597 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.401 -17.612 2.398 1.00 0.00 H new ATOM 750 N GLU A 125 6.177 -12.713 1.634 1.00 0.00 N ATOM 751 CA GLU A 125 6.840 -13.469 0.579 1.00 0.00 C ATOM 752 C GLU A 125 8.036 -12.698 0.027 1.00 0.00 C ATOM 753 O GLU A 125 9.057 -13.286 -0.331 1.00 0.00 O ATOM 754 CB GLU A 125 5.857 -13.783 -0.550 1.00 0.00 C ATOM 755 CG GLU A 125 5.024 -15.030 -0.303 1.00 0.00 C ATOM 756 CD GLU A 125 4.475 -15.628 -1.583 1.00 0.00 C ATOM 757 OE1 GLU A 125 3.482 -15.089 -2.113 1.00 0.00 O ATOM 758 OE2 GLU A 125 5.040 -16.637 -2.056 1.00 0.00 O ATOM 0 H GLU A 125 5.164 -12.829 1.664 1.00 0.00 H new ATOM 0 HA GLU A 125 7.199 -14.404 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.190 -12.932 -0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.412 -13.905 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.634 -15.774 0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.197 -14.784 0.363 1.00 0.00 H new ATOM 765 N LYS A 126 7.902 -11.378 -0.040 1.00 0.00 N ATOM 766 CA LYS A 126 8.969 -10.525 -0.548 1.00 0.00 C ATOM 767 C LYS A 126 10.284 -10.811 0.171 1.00 0.00 C ATOM 768 O LYS A 126 11.310 -11.050 -0.463 1.00 0.00 O ATOM 769 CB LYS A 126 8.595 -9.050 -0.381 1.00 0.00 C ATOM 770 CG LYS A 126 7.290 -8.673 -1.060 1.00 0.00 C ATOM 771 CD LYS A 126 7.437 -8.645 -2.573 1.00 0.00 C ATOM 772 CE LYS A 126 7.944 -7.296 -3.058 1.00 0.00 C ATOM 773 NZ LYS A 126 8.738 -7.420 -4.312 1.00 0.00 N ATOM 0 H LYS A 126 7.064 -10.875 0.252 1.00 0.00 H new ATOM 0 HA LYS A 126 9.100 -10.743 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.521 -8.821 0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.397 -8.432 -0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.515 -9.387 -0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.964 -7.695 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.126 -9.429 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.475 -8.862 -3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.098 -6.630 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.559 -6.839 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.066 -6.479 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.559 -8.035 -4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.144 -7.833 -5.060 1.00 0.00 H new ATOM 787 N GLY A 127 10.244 -10.787 1.500 1.00 0.00 N ATOM 788 CA GLY A 127 11.437 -11.047 2.283 1.00 0.00 C ATOM 789 C GLY A 127 11.442 -10.296 3.600 1.00 0.00 C ATOM 790 O GLY A 127 12.496 -9.882 4.083 1.00 0.00 O ATOM 0 H GLY A 127 9.406 -10.592 2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.514 -12.117 2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.316 -10.765 1.704 1.00 0.00 H new ATOM 794 N PHE A 128 10.261 -10.117 4.182 1.00 0.00 N ATOM 795 CA PHE A 128 10.133 -9.408 5.449 1.00 0.00 C ATOM 796 C PHE A 128 9.271 -10.198 6.430 1.00 0.00 C ATOM 797 O PHE A 128 8.053 -10.284 6.272 1.00 0.00 O ATOM 798 CB PHE A 128 9.528 -8.021 5.224 1.00 0.00 C ATOM 799 CG PHE A 128 10.066 -7.323 4.007 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.359 -6.825 3.994 1.00 0.00 C ATOM 801 CD2 PHE A 128 9.279 -7.166 2.878 1.00 0.00 C ATOM 802 CE1 PHE A 128 11.856 -6.181 2.877 1.00 0.00 C ATOM 803 CE2 PHE A 128 9.771 -6.524 1.757 1.00 0.00 C ATOM 804 CZ PHE A 128 11.062 -6.032 1.756 1.00 0.00 C ATOM 0 H PHE A 128 9.379 -10.453 3.796 1.00 0.00 H new ATOM 0 HA PHE A 128 11.130 -9.297 5.876 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.446 -8.116 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.719 -7.403 6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 128 11.985 -6.941 4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.269 -7.550 2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 128 12.864 -5.794 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.147 -6.407 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.450 -5.532 0.881 1.00 0.00 H new ATOM 814 N ASP A 129 9.911 -10.774 7.441 1.00 0.00 N ATOM 815 CA ASP A 129 9.204 -11.557 8.448 1.00 0.00 C ATOM 816 C ASP A 129 8.442 -10.648 9.406 1.00 0.00 C ATOM 817 O ASP A 129 8.992 -10.177 10.402 1.00 0.00 O ATOM 818 CB ASP A 129 10.187 -12.431 9.228 1.00 0.00 C ATOM 819 CG ASP A 129 10.392 -13.789 8.585 1.00 0.00 C ATOM 820 OD1 ASP A 129 9.401 -14.537 8.449 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.543 -14.103 8.216 1.00 0.00 O ATOM 0 H ASP A 129 10.919 -10.714 7.585 1.00 0.00 H new ATOM 0 HA ASP A 129 8.487 -12.199 7.936 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.146 -11.918 9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.820 -12.566 10.246 1.00 0.00 H new ATOM 826 N ARG A 130 7.172 -10.404 9.098 1.00 0.00 N ATOM 827 CA ARG A 130 6.334 -9.549 9.930 1.00 0.00 C ATOM 828 C ARG A 130 4.981 -10.202 10.192 1.00 0.00 C ATOM 829 O ARG A 130 4.608 -11.168 9.526 1.00 0.00 O ATOM 830 CB ARG A 130 6.135 -8.187 9.262 1.00 0.00 C ATOM 831 CG ARG A 130 7.433 -7.521 8.838 1.00 0.00 C ATOM 832 CD ARG A 130 8.000 -6.650 9.948 1.00 0.00 C ATOM 833 NE ARG A 130 8.851 -7.410 10.860 1.00 0.00 N ATOM 834 CZ ARG A 130 10.098 -7.768 10.575 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.637 -7.436 9.410 1.00 0.00 N ATOM 836 NH2 ARG A 130 10.809 -8.459 11.457 1.00 0.00 N ATOM 0 H ARG A 130 6.701 -10.787 8.278 1.00 0.00 H new ATOM 0 HA ARG A 130 6.840 -9.407 10.885 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.497 -8.311 8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.606 -7.528 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.162 -8.284 8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 130 7.258 -6.913 7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.575 -5.834 9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.181 -6.198 10.508 1.00 0.00 H new ATOM 0 HE ARG A 130 8.467 -7.681 11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.094 -6.904 8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.595 -7.712 9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.398 -8.716 12.355 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.766 -8.734 11.237 1.00 0.00 H new ATOM 850 N SER A 131 4.250 -9.669 11.166 1.00 0.00 N ATOM 851 CA SER A 131 2.940 -10.203 11.518 1.00 0.00 C ATOM 852 C SER A 131 1.827 -9.290 11.013 1.00 0.00 C ATOM 853 O SER A 131 2.035 -8.107 10.741 1.00 0.00 O ATOM 854 CB SER A 131 2.826 -10.374 13.034 1.00 0.00 C ATOM 855 OG SER A 131 3.268 -11.659 13.437 1.00 0.00 O ATOM 0 H SER A 131 4.543 -8.868 11.725 1.00 0.00 H new ATOM 0 HA SER A 131 2.832 -11.177 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.419 -9.608 13.535 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.791 -10.229 13.343 1.00 0.00 H new ATOM 0 HG SER A 131 3.187 -11.743 14.410 1.00 0.00 H new ATOM 861 N PRO A 132 0.615 -9.850 10.884 1.00 0.00 N ATOM 862 CA PRO A 132 -0.556 -9.105 10.412 1.00 0.00 C ATOM 863 C PRO A 132 -1.033 -8.072 11.426 1.00 0.00 C ATOM 864 O PRO A 132 -1.697 -7.098 11.069 1.00 0.00 O ATOM 865 CB PRO A 132 -1.614 -10.194 10.218 1.00 0.00 C ATOM 866 CG PRO A 132 -1.208 -11.286 11.146 1.00 0.00 C ATOM 867 CD PRO A 132 0.294 -11.255 11.191 1.00 0.00 C ATOM 0 HA PRO A 132 -0.340 -8.536 9.508 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.611 -9.824 10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.640 -10.541 9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.631 -11.132 12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.568 -12.252 10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.673 -11.549 12.170 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.732 -11.936 10.461 1.00 0.00 H new ATOM 875 N ASP A 133 -0.691 -8.290 12.691 1.00 0.00 N ATOM 876 CA ASP A 133 -1.084 -7.375 13.758 1.00 0.00 C ATOM 877 C ASP A 133 -0.326 -6.056 13.648 1.00 0.00 C ATOM 878 O ASP A 133 -0.916 -4.980 13.751 1.00 0.00 O ATOM 879 CB ASP A 133 -0.828 -8.013 15.124 1.00 0.00 C ATOM 880 CG ASP A 133 -1.119 -9.501 15.133 1.00 0.00 C ATOM 881 OD1 ASP A 133 -2.255 -9.885 14.787 1.00 0.00 O ATOM 882 OD2 ASP A 133 -0.210 -10.281 15.486 1.00 0.00 O ATOM 0 H ASP A 133 -0.143 -9.092 13.003 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.150 -7.170 13.655 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.211 -7.847 15.410 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.447 -7.520 15.873 1.00 0.00 H new ATOM 887 N MET A 134 0.983 -6.146 13.441 1.00 0.00 N ATOM 888 CA MET A 134 1.821 -4.959 13.318 1.00 0.00 C ATOM 889 C MET A 134 1.557 -4.242 11.998 1.00 0.00 C ATOM 890 O MET A 134 1.727 -3.026 11.896 1.00 0.00 O ATOM 891 CB MET A 134 3.300 -5.340 13.418 1.00 0.00 C ATOM 892 CG MET A 134 3.725 -6.395 12.411 1.00 0.00 C ATOM 893 SD MET A 134 5.502 -6.701 12.434 1.00 0.00 S ATOM 894 CE MET A 134 5.728 -7.258 14.121 1.00 0.00 C ATOM 0 H MET A 134 1.487 -7.029 13.355 1.00 0.00 H new ATOM 0 HA MET A 134 1.572 -4.282 14.135 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.907 -4.446 13.274 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.505 -5.706 14.424 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.197 -7.325 12.621 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.428 -6.078 11.411 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.711 -7.718 14.224 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.653 -6.407 14.798 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.958 -7.988 14.369 1.00 0.00 H new ATOM 904 N CYS A 135 1.142 -5.001 10.990 1.00 0.00 N ATOM 905 CA CYS A 135 0.855 -4.437 9.676 1.00 0.00 C ATOM 906 C CYS A 135 -0.432 -3.620 9.703 1.00 0.00 C ATOM 907 O CYS A 135 -0.514 -2.549 9.101 1.00 0.00 O ATOM 908 CB CYS A 135 0.744 -5.551 8.633 1.00 0.00 C ATOM 909 SG CYS A 135 2.273 -6.483 8.382 1.00 0.00 S ATOM 0 H CYS A 135 0.997 -6.008 11.057 1.00 0.00 H new ATOM 0 HA CYS A 135 1.678 -3.775 9.405 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -0.044 -6.241 8.936 1.00 0.00 H new ATOM 0 HB3 CYS A 135 0.437 -5.115 7.682 1.00 0.00 H new ATOM 0 HG CYS A 135 2.353 -7.432 9.267 1.00 0.00 H new ATOM 915 N THR A 136 -1.437 -4.132 10.406 1.00 0.00 N ATOM 916 CA THR A 136 -2.722 -3.452 10.510 1.00 0.00 C ATOM 917 C THR A 136 -2.596 -2.159 11.309 1.00 0.00 C ATOM 918 O THR A 136 -3.025 -1.096 10.859 1.00 0.00 O ATOM 919 CB THR A 136 -3.782 -4.351 11.174 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.028 -5.502 10.359 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.081 -3.588 11.388 1.00 0.00 C ATOM 0 H THR A 136 -1.386 -5.016 10.912 1.00 0.00 H new ATOM 0 HA THR A 136 -3.040 -3.219 9.494 1.00 0.00 H new ATOM 0 HB THR A 136 -3.401 -4.668 12.145 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.401 -5.219 9.498 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.815 -4.243 11.858 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.896 -2.729 12.032 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.464 -3.245 10.427 1.00 0.00 H new ATOM 929 N ASP A 137 -2.006 -2.257 12.495 1.00 0.00 N ATOM 930 CA ASP A 137 -1.821 -1.094 13.355 1.00 0.00 C ATOM 931 C ASP A 137 -1.103 0.025 12.610 1.00 0.00 C ATOM 932 O ASP A 137 -1.509 1.186 12.668 1.00 0.00 O ATOM 933 CB ASP A 137 -1.031 -1.480 14.607 1.00 0.00 C ATOM 934 CG ASP A 137 -1.175 -0.460 15.719 1.00 0.00 C ATOM 935 OD1 ASP A 137 -0.749 0.697 15.522 1.00 0.00 O ATOM 936 OD2 ASP A 137 -1.713 -0.820 16.788 1.00 0.00 O ATOM 0 H ASP A 137 -1.648 -3.130 12.883 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.805 -0.733 13.653 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.372 -2.452 14.963 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.023 -1.587 14.350 1.00 0.00 H new ATOM 941 N LYS A 138 -0.031 -0.330 11.909 1.00 0.00 N ATOM 942 CA LYS A 138 0.745 0.644 11.151 1.00 0.00 C ATOM 943 C LYS A 138 -0.138 1.388 10.154 1.00 0.00 C ATOM 944 O LYS A 138 -0.090 2.614 10.063 1.00 0.00 O ATOM 945 CB LYS A 138 1.892 -0.051 10.413 1.00 0.00 C ATOM 946 CG LYS A 138 2.713 0.887 9.545 1.00 0.00 C ATOM 947 CD LYS A 138 3.841 1.532 10.333 1.00 0.00 C ATOM 948 CE LYS A 138 4.659 2.476 9.465 1.00 0.00 C ATOM 949 NZ LYS A 138 5.277 3.569 10.264 1.00 0.00 N ATOM 0 H LYS A 138 0.320 -1.286 11.850 1.00 0.00 H new ATOM 0 HA LYS A 138 1.158 1.368 11.854 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.548 -0.525 11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.483 -0.845 9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.127 0.335 8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 138 2.067 1.662 9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.428 2.081 11.179 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.490 0.757 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.440 1.914 8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.020 2.906 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.826 4.190 9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.531 4.122 10.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.907 3.160 10.983 1.00 0.00 H new ATOM 963 N TRP A 139 -0.943 0.638 9.411 1.00 0.00 N ATOM 964 CA TRP A 139 -1.839 1.227 8.422 1.00 0.00 C ATOM 965 C TRP A 139 -2.687 2.331 9.044 1.00 0.00 C ATOM 966 O TRP A 139 -2.823 3.416 8.478 1.00 0.00 O ATOM 967 CB TRP A 139 -2.743 0.152 7.817 1.00 0.00 C ATOM 968 CG TRP A 139 -3.576 0.650 6.675 1.00 0.00 C ATOM 969 CD1 TRP A 139 -4.935 0.782 6.649 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.104 1.079 5.394 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.337 1.268 5.427 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.232 1.459 4.640 1.00 0.00 C ATOM 973 CE3 TRP A 139 -1.839 1.182 4.810 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -4.130 1.932 3.334 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -1.739 1.651 3.514 1.00 0.00 C ATOM 976 CH2 TRP A 139 -2.879 2.022 2.788 1.00 0.00 C ATOM 0 H TRP A 139 -0.994 -0.379 9.474 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.229 1.665 7.632 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.127 -0.679 7.473 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.400 -0.239 8.594 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.597 0.540 7.468 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.301 1.456 5.151 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.955 0.900 5.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.007 2.218 2.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.766 1.733 3.053 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.768 2.386 1.777 1.00 0.00 H new ATOM 987 N ARG A 140 -3.254 2.048 10.212 1.00 0.00 N ATOM 988 CA ARG A 140 -4.089 3.018 10.911 1.00 0.00 C ATOM 989 C ARG A 140 -3.340 4.331 11.118 1.00 0.00 C ATOM 990 O ARG A 140 -3.774 5.384 10.654 1.00 0.00 O ATOM 991 CB ARG A 140 -4.539 2.456 12.261 1.00 0.00 C ATOM 992 CG ARG A 140 -5.813 1.630 12.182 1.00 0.00 C ATOM 993 CD ARG A 140 -5.924 0.665 13.353 1.00 0.00 C ATOM 994 NE ARG A 140 -6.609 1.266 14.494 1.00 0.00 N ATOM 995 CZ ARG A 140 -7.930 1.372 14.586 1.00 0.00 C ATOM 996 NH1 ARG A 140 -8.704 0.920 13.609 1.00 0.00 N ATOM 997 NH2 ARG A 140 -8.479 1.931 15.656 1.00 0.00 N ATOM 0 H ARG A 140 -3.151 1.155 10.694 1.00 0.00 H new ATOM 0 HA ARG A 140 -4.967 3.214 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.741 1.839 12.673 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.694 3.282 12.956 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -6.678 2.293 12.172 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -5.829 1.072 11.246 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.462 -0.229 13.037 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -4.927 0.346 13.656 1.00 0.00 H new ATOM 0 HE ARG A 140 -6.042 1.624 15.263 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -8.285 0.490 12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.718 1.003 13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.887 2.280 16.410 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.493 2.012 15.725 1.00 0.00 H new ATOM 1011 N ASN A 141 -2.213 4.259 11.820 1.00 0.00 N ATOM 1012 CA ASN A 141 -1.404 5.442 12.090 1.00 0.00 C ATOM 1013 C ASN A 141 -1.081 6.187 10.798 1.00 0.00 C ATOM 1014 O ASN A 141 -1.218 7.409 10.722 1.00 0.00 O ATOM 1015 CB ASN A 141 -0.109 5.048 12.802 1.00 0.00 C ATOM 1016 CG ASN A 141 0.714 6.254 13.213 1.00 0.00 C ATOM 1017 OD1 ASN A 141 0.501 7.362 12.721 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.661 6.042 14.120 1.00 0.00 N ATOM 0 H ASN A 141 -1.840 3.394 12.212 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.979 6.105 12.737 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.349 4.457 13.686 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.485 4.413 12.145 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.247 6.815 14.436 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.802 5.106 14.501 1.00 0.00 H new ATOM 1025 N LEU A 142 -0.653 5.443 9.784 1.00 0.00 N ATOM 1026 CA LEU A 142 -0.311 6.032 8.494 1.00 0.00 C ATOM 1027 C LEU A 142 -1.396 6.999 8.032 1.00 0.00 C ATOM 1028 O LEU A 142 -1.108 8.134 7.650 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.111 4.934 7.447 1.00 0.00 C ATOM 1030 CG LEU A 142 1.166 4.104 7.580 1.00 0.00 C ATOM 1031 CD1 LEU A 142 1.030 2.790 6.827 1.00 0.00 C ATOM 1032 CD2 LEU A 142 2.368 4.889 7.074 1.00 0.00 C ATOM 0 H LEU A 142 -0.535 4.431 9.830 1.00 0.00 H new ATOM 0 HA LEU A 142 0.619 6.588 8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.965 4.259 7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.119 5.396 6.460 1.00 0.00 H new ATOM 0 HG LEU A 142 1.322 3.880 8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.949 2.213 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.195 2.221 7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.849 2.993 5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.268 4.283 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.220 5.145 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.478 5.803 7.658 1.00 0.00 H new ATOM 1044 N LEU A 143 -2.643 6.544 8.072 1.00 0.00 N ATOM 1045 CA LEU A 143 -3.772 7.370 7.660 1.00 0.00 C ATOM 1046 C LEU A 143 -3.853 8.641 8.500 1.00 0.00 C ATOM 1047 O LEU A 143 -4.079 9.732 7.976 1.00 0.00 O ATOM 1048 CB LEU A 143 -5.078 6.582 7.781 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.132 5.254 7.024 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -6.347 4.445 7.452 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.153 5.497 5.522 1.00 0.00 C ATOM 0 H LEU A 143 -2.898 5.607 8.386 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.621 7.654 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.263 6.384 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.894 7.213 7.427 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.236 4.682 7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.369 3.504 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.290 4.240 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.254 5.011 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.191 4.541 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.031 6.089 5.261 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.252 6.035 5.228 1.00 0.00 H new ATOM 1063 N LYS A 144 -3.664 8.493 9.807 1.00 0.00 N ATOM 1064 CA LYS A 144 -3.712 9.627 10.721 1.00 0.00 C ATOM 1065 C LYS A 144 -2.659 10.668 10.352 1.00 0.00 C ATOM 1066 O LYS A 144 -2.976 11.841 10.156 1.00 0.00 O ATOM 1067 CB LYS A 144 -3.498 9.158 12.162 1.00 0.00 C ATOM 1068 CG LYS A 144 -4.557 8.184 12.648 1.00 0.00 C ATOM 1069 CD LYS A 144 -4.251 7.680 14.049 1.00 0.00 C ATOM 1070 CE LYS A 144 -4.861 8.581 15.111 1.00 0.00 C ATOM 1071 NZ LYS A 144 -4.521 8.125 16.487 1.00 0.00 N ATOM 0 H LYS A 144 -3.476 7.597 10.257 1.00 0.00 H new ATOM 0 HA LYS A 144 -4.697 10.086 10.638 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.519 8.686 12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.486 10.027 12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.532 8.672 12.641 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.618 7.339 11.962 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.636 6.667 14.165 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.171 7.628 14.191 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.506 9.602 14.969 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.944 8.601 14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.955 8.765 17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.882 7.160 16.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.488 8.131 16.609 1.00 0.00 H new ATOM 1085 N GLU A 145 -1.408 10.229 10.259 1.00 0.00 N ATOM 1086 CA GLU A 145 -0.310 11.124 9.913 1.00 0.00 C ATOM 1087 C GLU A 145 -0.519 11.733 8.529 1.00 0.00 C ATOM 1088 O GLU A 145 -0.238 12.911 8.308 1.00 0.00 O ATOM 1089 CB GLU A 145 1.022 10.372 9.954 1.00 0.00 C ATOM 1090 CG GLU A 145 1.082 9.187 9.006 1.00 0.00 C ATOM 1091 CD GLU A 145 2.448 8.528 8.980 1.00 0.00 C ATOM 1092 OE1 GLU A 145 2.872 8.003 10.031 1.00 0.00 O ATOM 1093 OE2 GLU A 145 3.092 8.537 7.911 1.00 0.00 O ATOM 0 H GLU A 145 -1.130 9.261 10.418 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.288 11.930 10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.828 11.064 9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.201 10.022 10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 145 0.334 8.452 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.823 9.518 8.000 1.00 0.00 H new ATOM 1100 N PHE A 146 -1.014 10.921 7.601 1.00 0.00 N ATOM 1101 CA PHE A 146 -1.261 11.378 6.238 1.00 0.00 C ATOM 1102 C PHE A 146 -2.182 12.595 6.231 1.00 0.00 C ATOM 1103 O PHE A 146 -1.895 13.601 5.581 1.00 0.00 O ATOM 1104 CB PHE A 146 -1.877 10.253 5.404 1.00 0.00 C ATOM 1105 CG PHE A 146 -0.858 9.385 4.722 1.00 0.00 C ATOM 1106 CD1 PHE A 146 0.121 9.945 3.917 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -0.880 8.010 4.886 1.00 0.00 C ATOM 1108 CE1 PHE A 146 1.060 9.149 3.289 1.00 0.00 C ATOM 1109 CE2 PHE A 146 0.057 7.209 4.260 1.00 0.00 C ATOM 1110 CZ PHE A 146 1.027 7.779 3.460 1.00 0.00 C ATOM 0 H PHE A 146 -1.252 9.943 7.768 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.306 11.665 5.799 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.498 9.632 6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.534 10.688 4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.151 11.016 3.779 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.637 7.559 5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.819 9.598 2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.030 6.138 4.397 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.759 7.155 2.969 1.00 0.00 H new ATOM 1120 N LYS A 147 -3.289 12.496 6.958 1.00 0.00 N ATOM 1121 CA LYS A 147 -4.254 13.586 7.037 1.00 0.00 C ATOM 1122 C LYS A 147 -3.643 14.803 7.725 1.00 0.00 C ATOM 1123 O LYS A 147 -3.559 14.859 8.952 1.00 0.00 O ATOM 1124 CB LYS A 147 -5.505 13.134 7.793 1.00 0.00 C ATOM 1125 CG LYS A 147 -6.774 13.838 7.344 1.00 0.00 C ATOM 1126 CD LYS A 147 -7.212 13.373 5.966 1.00 0.00 C ATOM 1127 CE LYS A 147 -8.708 13.559 5.764 1.00 0.00 C ATOM 1128 NZ LYS A 147 -9.492 12.452 6.379 1.00 0.00 N ATOM 0 H LYS A 147 -3.541 11.671 7.502 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.533 13.866 6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.630 12.059 7.662 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.359 13.311 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.571 13.648 8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.608 14.915 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.669 13.931 5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.954 12.322 5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.018 14.509 6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.927 13.610 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -10.507 12.615 6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.215 11.548 5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.303 12.419 7.401 1.00 0.00 H new ATOM 1142 N LYS A 148 -3.219 15.778 6.927 1.00 0.00 N ATOM 1143 CA LYS A 148 -2.619 16.996 7.458 1.00 0.00 C ATOM 1144 C LYS A 148 -3.389 18.228 6.996 1.00 0.00 C ATOM 1145 O LYS A 148 -2.953 19.359 7.208 1.00 0.00 O ATOM 1146 CB LYS A 148 -1.157 17.101 7.019 1.00 0.00 C ATOM 1147 CG LYS A 148 -0.208 16.265 7.861 1.00 0.00 C ATOM 1148 CD LYS A 148 1.209 16.814 7.816 1.00 0.00 C ATOM 1149 CE LYS A 148 1.386 17.978 8.779 1.00 0.00 C ATOM 1150 NZ LYS A 148 1.484 17.519 10.192 1.00 0.00 N ATOM 0 H LYS A 148 -3.280 15.748 5.909 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.663 16.949 8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.076 16.790 5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.847 18.145 7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.558 16.244 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.212 15.236 7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.915 16.022 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.442 17.140 6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.285 18.534 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.545 18.664 8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.755 18.319 10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.563 17.147 10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.202 16.770 10.265 1.00 0.00 H new ATOM 1164 N ALA A 149 -4.537 18.001 6.365 1.00 0.00 N ATOM 1165 CA ALA A 149 -5.369 19.094 5.877 1.00 0.00 C ATOM 1166 C ALA A 149 -6.154 19.737 7.015 1.00 0.00 C ATOM 1167 O ALA A 149 -7.383 19.799 6.978 1.00 0.00 O ATOM 1168 CB ALA A 149 -6.316 18.593 4.796 1.00 0.00 C ATOM 0 H ALA A 149 -4.912 17.070 6.180 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.715 19.853 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.932 19.419 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.738 18.187 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.957 17.813 5.207 1.00 0.00 H new ATOM 1174 N LYS A 150 -5.437 20.215 8.026 1.00 0.00 N ATOM 1175 CA LYS A 150 -6.065 20.854 9.175 1.00 0.00 C ATOM 1176 C LYS A 150 -7.390 20.179 9.517 1.00 0.00 C ATOM 1177 O LYS A 150 -8.400 20.848 9.739 1.00 0.00 O ATOM 1178 CB LYS A 150 -6.296 22.341 8.895 1.00 0.00 C ATOM 1179 CG LYS A 150 -5.086 23.211 9.190 1.00 0.00 C ATOM 1180 CD LYS A 150 -5.322 24.653 8.775 1.00 0.00 C ATOM 1181 CE LYS A 150 -6.114 25.413 9.828 1.00 0.00 C ATOM 1182 NZ LYS A 150 -6.840 26.575 9.243 1.00 0.00 N ATOM 0 H LYS A 150 -4.419 20.172 8.072 1.00 0.00 H new ATOM 0 HA LYS A 150 -5.394 20.751 10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.576 22.466 7.849 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -7.138 22.688 9.494 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.859 23.171 10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.217 22.817 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.364 25.147 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.859 24.677 7.827 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.828 24.740 10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.439 25.762 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.368 27.067 9.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.157 27.230 8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.503 26.240 8.515 1.00 0.00 H new ATOM 1196 N HIS A 151 -7.378 18.851 9.558 1.00 0.00 N ATOM 1197 CA HIS A 151 -8.579 18.085 9.875 1.00 0.00 C ATOM 1198 C HIS A 151 -8.743 17.932 11.384 1.00 0.00 C ATOM 1199 O HIS A 151 -9.807 18.215 11.935 1.00 0.00 O ATOM 1200 CB HIS A 151 -8.520 16.707 9.215 1.00 0.00 C ATOM 1201 CG HIS A 151 -9.096 16.680 7.833 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -10.448 16.570 7.584 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -8.497 16.751 6.621 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -10.655 16.573 6.279 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -9.487 16.682 5.672 1.00 0.00 N ATOM 0 H HIS A 151 -6.551 18.283 9.376 1.00 0.00 H new ATOM 0 HA HIS A 151 -9.440 18.629 9.487 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -7.482 16.377 9.174 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -9.057 15.992 9.838 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -7.437 16.845 6.435 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.616 16.499 5.792 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -9.344 16.710 4.663 1.00 0.00 H new ATOM 1213 N HIS A 152 -7.682 17.483 12.048 1.00 0.00 N ATOM 1214 CA HIS A 152 -7.709 17.293 13.493 1.00 0.00 C ATOM 1215 C HIS A 152 -7.420 18.603 14.219 1.00 0.00 C ATOM 1216 O HIS A 152 -6.273 18.902 14.549 1.00 0.00 O ATOM 1217 CB HIS A 152 -6.690 16.231 13.909 1.00 0.00 C ATOM 1218 CG HIS A 152 -6.915 15.691 15.287 1.00 0.00 C ATOM 1219 ND1 HIS A 152 -5.981 15.792 16.297 1.00 0.00 N ATOM 1220 CD2 HIS A 152 -7.977 15.044 15.822 1.00 0.00 C ATOM 1221 CE1 HIS A 152 -6.458 15.228 17.392 1.00 0.00 C ATOM 1222 NE2 HIS A 152 -7.668 14.767 17.131 1.00 0.00 N ATOM 0 H HIS A 152 -6.793 17.244 11.608 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.708 16.956 13.771 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -6.724 15.408 13.195 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -5.689 16.659 13.855 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.896 14.792 15.314 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -5.946 15.156 18.340 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.274 14.284 17.794 1.00 0.00 H new ATOM 1230 N ASP A 153 -8.469 19.382 14.464 1.00 0.00 N ATOM 1231 CA ASP A 153 -8.328 20.660 15.151 1.00 0.00 C ATOM 1232 C ASP A 153 -8.852 20.569 16.581 1.00 0.00 C ATOM 1233 O ASP A 153 -9.502 19.592 16.953 1.00 0.00 O ATOM 1234 CB ASP A 153 -9.075 21.757 14.390 1.00 0.00 C ATOM 1235 CG ASP A 153 -8.401 22.114 13.080 1.00 0.00 C ATOM 1236 OD1 ASP A 153 -7.173 21.916 12.971 1.00 0.00 O ATOM 1237 OD2 ASP A 153 -9.102 22.591 12.162 1.00 0.00 O ATOM 0 H ASP A 153 -9.426 19.150 14.197 1.00 0.00 H new ATOM 0 HA ASP A 153 -7.268 20.910 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.095 21.428 14.193 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.143 22.647 15.015 1.00 0.00 H new ATOM 1242 N ARG A 154 -8.564 21.593 17.377 1.00 0.00 N ATOM 1243 CA ARG A 154 -9.004 21.628 18.767 1.00 0.00 C ATOM 1244 C ARG A 154 -8.614 20.343 19.493 1.00 0.00 C ATOM 1245 O ARG A 154 -9.414 19.765 20.227 1.00 0.00 O ATOM 1246 CB ARG A 154 -10.519 21.827 18.840 1.00 0.00 C ATOM 1247 CG ARG A 154 -11.009 22.281 20.205 1.00 0.00 C ATOM 1248 CD ARG A 154 -12.522 22.424 20.235 1.00 0.00 C ATOM 1249 NE ARG A 154 -13.197 21.143 20.039 1.00 0.00 N ATOM 1250 CZ ARG A 154 -13.458 20.626 18.843 1.00 0.00 C ATOM 1251 NH1 ARG A 154 -13.104 21.276 17.744 1.00 0.00 N ATOM 1252 NH2 ARG A 154 -14.075 19.455 18.747 1.00 0.00 N ATOM 0 H ARG A 154 -8.028 22.410 17.084 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.510 22.467 19.257 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -10.817 22.563 18.093 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -11.013 20.891 18.579 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -10.695 21.563 20.963 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -10.547 23.235 20.460 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -12.827 22.852 21.190 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -12.836 23.122 19.458 1.00 0.00 H new ATOM 0 HE ARG A 154 -13.483 20.617 20.865 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -12.630 22.176 17.814 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -13.306 20.876 16.828 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -14.349 18.952 19.591 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -14.275 19.058 17.829 1.00 0.00 H new ATOM 1266 N GLY A 155 -7.377 19.903 19.281 1.00 0.00 N ATOM 1267 CA GLY A 155 -6.902 18.690 19.922 1.00 0.00 C ATOM 1268 C GLY A 155 -6.725 18.855 21.418 1.00 0.00 C ATOM 1269 O GLY A 155 -7.243 18.061 22.202 1.00 0.00 O ATOM 0 H GLY A 155 -6.696 20.364 18.678 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.607 17.881 19.730 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.951 18.396 19.477 1.00 0.00 H new ATOM 1273 N ASN A 156 -5.990 19.889 21.815 1.00 0.00 N ATOM 1274 CA ASN A 156 -5.745 20.155 23.228 1.00 0.00 C ATOM 1275 C ASN A 156 -6.683 21.239 23.749 1.00 0.00 C ATOM 1276 O ASN A 156 -6.869 22.274 23.110 1.00 0.00 O ATOM 1277 CB ASN A 156 -4.290 20.578 23.443 1.00 0.00 C ATOM 1278 CG ASN A 156 -4.038 21.089 24.848 1.00 0.00 C ATOM 1279 OD1 ASN A 156 -4.176 20.349 25.823 1.00 0.00 O ATOM 1280 ND2 ASN A 156 -3.668 22.359 24.959 1.00 0.00 N ATOM 0 H ASN A 156 -5.554 20.556 21.178 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.936 19.237 23.783 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.635 19.730 23.245 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.031 21.356 22.725 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.486 22.758 25.880 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.566 22.935 24.124 1.00 0.00 H new ATOM 1287 N GLY A 157 -7.273 20.993 24.915 1.00 0.00 N ATOM 1288 CA GLY A 157 -8.185 21.956 25.503 1.00 0.00 C ATOM 1289 C GLY A 157 -7.604 22.632 26.729 1.00 0.00 C ATOM 1290 O GLY A 157 -6.614 22.165 27.293 1.00 0.00 O ATOM 0 H GLY A 157 -7.135 20.144 25.463 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -8.438 22.713 24.760 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.113 21.454 25.775 1.00 0.00 H new ATOM 1294 N SER A 158 -8.219 23.735 27.143 1.00 0.00 N ATOM 1295 CA SER A 158 -7.753 24.479 28.307 1.00 0.00 C ATOM 1296 C SER A 158 -8.336 23.898 29.592 1.00 0.00 C ATOM 1297 O SER A 158 -9.472 24.196 29.961 1.00 0.00 O ATOM 1298 CB SER A 158 -8.135 25.955 28.182 1.00 0.00 C ATOM 1299 OG SER A 158 -7.814 26.667 29.365 1.00 0.00 O ATOM 0 H SER A 158 -9.041 24.133 26.690 1.00 0.00 H new ATOM 0 HA SER A 158 -6.667 24.395 28.350 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.613 26.398 27.334 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.203 26.042 27.980 1.00 0.00 H new ATOM 0 HG SER A 158 -8.066 27.608 29.259 1.00 0.00 H new ATOM 1305 N ALA A 159 -7.550 23.068 30.269 1.00 0.00 N ATOM 1306 CA ALA A 159 -7.987 22.447 31.513 1.00 0.00 C ATOM 1307 C ALA A 159 -7.804 23.395 32.694 1.00 0.00 C ATOM 1308 O ALA A 159 -8.713 23.575 33.505 1.00 0.00 O ATOM 1309 CB ALA A 159 -7.225 21.151 31.752 1.00 0.00 C ATOM 0 H ALA A 159 -6.607 22.810 29.977 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.049 22.221 31.423 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.561 20.698 32.685 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.409 20.463 30.927 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.158 21.363 31.816 1.00 0.00 H new ATOM 1315 N LYS A 160 -6.624 23.998 32.785 1.00 0.00 N ATOM 1316 CA LYS A 160 -6.322 24.928 33.866 1.00 0.00 C ATOM 1317 C LYS A 160 -6.178 26.351 33.336 1.00 0.00 C ATOM 1318 O LYS A 160 -5.661 26.565 32.240 1.00 0.00 O ATOM 1319 CB LYS A 160 -5.037 24.508 34.584 1.00 0.00 C ATOM 1320 CG LYS A 160 -4.918 25.062 35.993 1.00 0.00 C ATOM 1321 CD LYS A 160 -3.780 24.406 36.756 1.00 0.00 C ATOM 1322 CE LYS A 160 -4.193 23.058 37.324 1.00 0.00 C ATOM 1323 NZ LYS A 160 -3.026 22.292 37.842 1.00 0.00 N ATOM 0 H LYS A 160 -5.861 23.859 32.123 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.151 24.905 34.573 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -4.993 23.420 34.626 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -4.179 24.839 33.999 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.755 26.139 35.949 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.855 24.903 36.528 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.924 24.276 36.094 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.459 25.060 37.566 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.914 23.208 38.128 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.694 22.476 36.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.350 21.379 38.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.349 22.126 37.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.562 22.835 38.598 1.00 0.00 H new ATOM 1337 N MET A 161 -6.638 27.320 34.121 1.00 0.00 N ATOM 1338 CA MET A 161 -6.557 28.723 33.730 1.00 0.00 C ATOM 1339 C MET A 161 -5.825 29.541 34.788 1.00 0.00 C ATOM 1340 O MET A 161 -5.064 30.453 34.465 1.00 0.00 O ATOM 1341 CB MET A 161 -7.959 29.293 33.507 1.00 0.00 C ATOM 1342 CG MET A 161 -8.884 29.117 34.701 1.00 0.00 C ATOM 1343 SD MET A 161 -10.360 30.147 34.594 1.00 0.00 S ATOM 1344 CE MET A 161 -9.762 31.671 35.321 1.00 0.00 C ATOM 0 H MET A 161 -7.070 27.160 35.031 1.00 0.00 H new ATOM 0 HA MET A 161 -5.995 28.783 32.798 1.00 0.00 H new ATOM 0 HB2 MET A 161 -7.878 30.355 33.274 1.00 0.00 H new ATOM 0 HB3 MET A 161 -8.405 28.809 32.638 1.00 0.00 H new ATOM 0 HG2 MET A 161 -9.180 28.071 34.775 1.00 0.00 H new ATOM 0 HG3 MET A 161 -8.342 29.360 35.615 1.00 0.00 H new ATOM 0 HE1 MET A 161 -10.563 32.410 35.326 1.00 0.00 H new ATOM 0 HE2 MET A 161 -9.435 31.483 36.344 1.00 0.00 H new ATOM 0 HE3 MET A 161 -8.924 32.049 34.736 1.00 0.00 H new ATOM 1354 N SER A 162 -6.060 29.209 36.054 1.00 0.00 N ATOM 1355 CA SER A 162 -5.425 29.916 37.160 1.00 0.00 C ATOM 1356 C SER A 162 -5.558 29.125 38.458 1.00 0.00 C ATOM 1357 O SER A 162 -6.559 28.445 38.684 1.00 0.00 O ATOM 1358 CB SER A 162 -6.046 31.304 37.329 1.00 0.00 C ATOM 1359 OG SER A 162 -5.191 32.159 38.068 1.00 0.00 O ATOM 0 H SER A 162 -6.685 28.455 36.339 1.00 0.00 H new ATOM 0 HA SER A 162 -4.365 30.026 36.929 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.243 31.740 36.349 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.006 31.217 37.838 1.00 0.00 H new ATOM 0 HG SER A 162 -5.610 33.040 38.161 1.00 0.00 H new ATOM 1365 N TYR A 163 -4.542 29.220 39.308 1.00 0.00 N ATOM 1366 CA TYR A 163 -4.543 28.513 40.583 1.00 0.00 C ATOM 1367 C TYR A 163 -3.468 29.066 41.514 1.00 0.00 C ATOM 1368 O TYR A 163 -2.279 29.039 41.194 1.00 0.00 O ATOM 1369 CB TYR A 163 -4.318 27.016 40.359 1.00 0.00 C ATOM 1370 CG TYR A 163 -5.598 26.235 40.163 1.00 0.00 C ATOM 1371 CD1 TYR A 163 -6.334 25.785 41.252 1.00 0.00 C ATOM 1372 CD2 TYR A 163 -6.071 25.947 38.889 1.00 0.00 C ATOM 1373 CE1 TYR A 163 -7.503 25.070 41.077 1.00 0.00 C ATOM 1374 CE2 TYR A 163 -7.240 25.234 38.705 1.00 0.00 C ATOM 1375 CZ TYR A 163 -7.952 24.797 39.802 1.00 0.00 C ATOM 1376 OH TYR A 163 -9.117 24.087 39.624 1.00 0.00 O ATOM 0 H TYR A 163 -3.707 29.780 39.137 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.516 28.662 41.052 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -3.681 26.879 39.485 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.779 26.606 41.213 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.986 25.998 42.252 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -5.515 26.286 38.027 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.063 24.727 41.935 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.594 25.020 37.707 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.293 23.982 38.666 1.00 0.00 H new ATOM 1386 N TYR A 164 -3.895 29.566 42.668 1.00 0.00 N ATOM 1387 CA TYR A 164 -2.971 30.128 43.646 1.00 0.00 C ATOM 1388 C TYR A 164 -2.786 29.180 44.827 1.00 0.00 C ATOM 1389 O TYR A 164 -3.707 28.459 45.211 1.00 0.00 O ATOM 1390 CB TYR A 164 -3.480 31.483 44.140 1.00 0.00 C ATOM 1391 CG TYR A 164 -2.377 32.426 44.564 1.00 0.00 C ATOM 1392 CD1 TYR A 164 -1.255 32.617 43.767 1.00 0.00 C ATOM 1393 CD2 TYR A 164 -2.456 33.125 45.763 1.00 0.00 C ATOM 1394 CE1 TYR A 164 -0.244 33.477 44.151 1.00 0.00 C ATOM 1395 CE2 TYR A 164 -1.451 33.988 46.154 1.00 0.00 C ATOM 1396 CZ TYR A 164 -0.347 34.161 45.345 1.00 0.00 C ATOM 1397 OH TYR A 164 0.657 35.018 45.732 1.00 0.00 O ATOM 0 H TYR A 164 -4.875 29.594 42.949 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.006 30.266 43.159 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.064 31.953 43.349 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.154 31.324 44.982 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.172 32.084 42.831 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.318 32.991 46.400 1.00 0.00 H new ATOM 0 HE1 TYR A 164 0.622 33.613 43.520 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.529 34.525 47.088 1.00 0.00 H new ATOM 0 HH TYR A 164 0.429 35.420 46.596 1.00 0.00 H new ATOM 1407 N LYS A 165 -1.588 29.188 45.402 1.00 0.00 N ATOM 1408 CA LYS A 165 -1.280 28.332 46.541 1.00 0.00 C ATOM 1409 C LYS A 165 -1.372 29.112 47.849 1.00 0.00 C ATOM 1410 O LYS A 165 -0.551 28.933 48.747 1.00 0.00 O ATOM 1411 CB LYS A 165 0.120 27.733 46.390 1.00 0.00 C ATOM 1412 CG LYS A 165 1.239 28.726 46.655 1.00 0.00 C ATOM 1413 CD LYS A 165 2.481 28.397 45.844 1.00 0.00 C ATOM 1414 CE LYS A 165 3.392 27.432 46.587 1.00 0.00 C ATOM 1415 NZ LYS A 165 4.304 28.142 47.526 1.00 0.00 N ATOM 0 H LYS A 165 -0.814 29.778 45.097 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.013 27.526 46.567 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.222 26.892 47.076 1.00 0.00 H new ATOM 0 HB3 LYS A 165 0.229 27.336 45.381 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.899 29.732 46.410 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.485 28.723 47.717 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.188 27.961 44.889 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.025 29.315 45.622 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.787 26.715 47.141 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.982 26.863 45.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.908 27.450 48.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.900 28.808 46.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.742 28.665 48.228 1.00 0.00 H new ATOM 1429 N GLU A 166 -2.378 29.977 47.947 1.00 0.00 N ATOM 1430 CA GLU A 166 -2.576 30.783 49.146 1.00 0.00 C ATOM 1431 C GLU A 166 -3.674 30.189 50.025 1.00 0.00 C ATOM 1432 O GLU A 166 -3.455 29.910 51.203 1.00 0.00 O ATOM 1433 CB GLU A 166 -2.934 32.221 48.767 1.00 0.00 C ATOM 1434 CG GLU A 166 -3.091 33.145 49.963 1.00 0.00 C ATOM 1435 CD GLU A 166 -1.759 33.592 50.533 1.00 0.00 C ATOM 1436 OE1 GLU A 166 -0.909 32.719 50.808 1.00 0.00 O ATOM 1437 OE2 GLU A 166 -1.566 34.814 50.705 1.00 0.00 O ATOM 0 H GLU A 166 -3.067 30.137 47.212 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.643 30.785 49.710 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.160 32.618 48.111 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.863 32.217 48.197 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.668 34.021 49.667 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.661 32.635 50.739 1.00 0.00 H new TER 1444 GLU A 166