USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 883 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 171 SER OG : rot -26:sc= 0.22 USER MOD Set 1.2: A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 155 MET CE :methyl -167:sc= -0.413 (180deg=-0.195) USER MOD Set 2.2: A 223 GLN : amide:sc= -0.406 K(o=-0.82,f=-2.1) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 79:sc= 0.578 USER MOD Single : A 154 CYS SG : rot -157:sc= 0.00192 USER MOD Single : A 156 GLN :FLIP amide:sc= -1.36 F(o=-2.6,f=-1.4) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0432 X(o=-0.043,f=-0.013) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -90:sc= 0.00689 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot -160:sc= -1.74 USER MOD Single : A 211 THR OG1 : rot 102:sc= 0.73 USER MOD Single : A 213 GLN : amide:sc= -5.65! C(o=-5.7!,f=-7!) USER MOD Single : A 225 SER OG : rot 180:sc= -0.011 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 233 SER OG : rot 22:sc= 0.124 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 22:sc= 0.265 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 -3.579 8.502 30.569 1.00 0.00 N ATOM 2 CA GLY A 125 -4.192 9.472 29.680 1.00 0.00 C ATOM 3 C GLY A 125 -3.199 10.492 29.161 1.00 0.00 C ATOM 4 O GLY A 125 -1.988 10.285 29.241 1.00 0.00 O ATOM 0 HA2 GLY A 125 -4.647 8.951 28.837 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.995 9.987 30.208 1.00 0.00 H new ATOM 8 N SER A 126 -3.711 11.597 28.627 1.00 0.00 N ATOM 9 CA SER A 126 -2.860 12.651 28.088 1.00 0.00 C ATOM 10 C SER A 126 -2.997 13.931 28.906 1.00 0.00 C ATOM 11 O SER A 126 -3.923 14.075 29.704 1.00 0.00 O ATOM 12 CB SER A 126 -3.218 12.926 26.626 1.00 0.00 C ATOM 13 OG SER A 126 -2.969 11.789 25.818 1.00 0.00 O ATOM 0 H SER A 126 -4.711 11.785 28.556 1.00 0.00 H new ATOM 0 HA SER A 126 -1.825 12.313 28.144 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.269 13.206 26.552 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.637 13.772 26.259 1.00 0.00 H new ATOM 0 HG SER A 126 -3.207 11.989 24.889 1.00 0.00 H new ATOM 19 N SER A 127 -2.067 14.859 28.702 1.00 0.00 N ATOM 20 CA SER A 127 -2.080 16.127 29.422 1.00 0.00 C ATOM 21 C SER A 127 -2.145 17.302 28.452 1.00 0.00 C ATOM 22 O SER A 127 -3.015 18.164 28.561 1.00 0.00 O ATOM 23 CB SER A 127 -0.838 16.248 30.307 1.00 0.00 C ATOM 24 OG SER A 127 -1.035 17.202 31.335 1.00 0.00 O ATOM 0 H SER A 127 -1.295 14.756 28.044 1.00 0.00 H new ATOM 0 HA SER A 127 -2.969 16.150 30.052 1.00 0.00 H new ATOM 0 HB2 SER A 127 -0.605 15.278 30.747 1.00 0.00 H new ATOM 0 HB3 SER A 127 0.019 16.536 29.699 1.00 0.00 H new ATOM 0 HG SER A 127 -0.228 17.259 31.887 1.00 0.00 H new ATOM 30 N GLY A 128 -1.214 17.330 27.503 1.00 0.00 N ATOM 31 CA GLY A 128 -1.181 18.403 26.527 1.00 0.00 C ATOM 32 C GLY A 128 -0.138 18.177 25.450 1.00 0.00 C ATOM 33 O GLY A 128 -0.253 17.246 24.652 1.00 0.00 O ATOM 0 H GLY A 128 -0.482 16.628 27.393 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.163 18.498 26.063 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.976 19.345 27.035 1.00 0.00 H new ATOM 37 N SER A 129 0.880 19.030 25.426 1.00 0.00 N ATOM 38 CA SER A 129 1.944 18.921 24.435 1.00 0.00 C ATOM 39 C SER A 129 1.377 18.973 23.020 1.00 0.00 C ATOM 40 O SER A 129 1.787 18.209 22.146 1.00 0.00 O ATOM 41 CB SER A 129 2.727 17.622 24.636 1.00 0.00 C ATOM 42 OG SER A 129 3.253 17.541 25.949 1.00 0.00 O ATOM 0 H SER A 129 0.991 19.804 26.081 1.00 0.00 H new ATOM 0 HA SER A 129 2.618 19.767 24.568 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.075 16.768 24.449 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.540 17.568 23.911 1.00 0.00 H new ATOM 0 HG SER A 129 3.747 16.701 26.052 1.00 0.00 H new ATOM 48 N SER A 130 0.430 19.880 22.802 1.00 0.00 N ATOM 49 CA SER A 130 -0.199 20.030 21.494 1.00 0.00 C ATOM 50 C SER A 130 0.854 20.174 20.399 1.00 0.00 C ATOM 51 O SER A 130 1.888 20.810 20.597 1.00 0.00 O ATOM 52 CB SER A 130 -1.128 21.245 21.487 1.00 0.00 C ATOM 53 OG SER A 130 -0.438 22.416 21.887 1.00 0.00 O ATOM 0 H SER A 130 0.081 20.522 23.514 1.00 0.00 H new ATOM 0 HA SER A 130 -0.785 19.133 21.295 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.541 21.386 20.488 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.969 21.068 22.157 1.00 0.00 H new ATOM 0 HG SER A 130 -1.053 23.179 21.873 1.00 0.00 H new ATOM 59 N GLY A 131 0.582 19.578 19.242 1.00 0.00 N ATOM 60 CA GLY A 131 1.513 19.651 18.132 1.00 0.00 C ATOM 61 C GLY A 131 1.612 21.047 17.549 1.00 0.00 C ATOM 62 O GLY A 131 0.720 21.873 17.741 1.00 0.00 O ATOM 0 H GLY A 131 -0.267 19.046 19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.499 19.330 18.467 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.200 18.956 17.353 1.00 0.00 H new ATOM 66 N LYS A 132 2.701 21.313 16.835 1.00 0.00 N ATOM 67 CA LYS A 132 2.914 22.618 16.222 1.00 0.00 C ATOM 68 C LYS A 132 2.026 22.794 14.995 1.00 0.00 C ATOM 69 O LYS A 132 1.422 21.837 14.512 1.00 0.00 O ATOM 70 CB LYS A 132 4.384 22.786 15.830 1.00 0.00 C ATOM 71 CG LYS A 132 5.293 23.116 17.001 1.00 0.00 C ATOM 72 CD LYS A 132 5.091 24.545 17.477 1.00 0.00 C ATOM 73 CE LYS A 132 6.188 24.972 18.439 1.00 0.00 C ATOM 74 NZ LYS A 132 7.398 25.460 17.721 1.00 0.00 N ATOM 0 H LYS A 132 3.450 20.641 16.667 1.00 0.00 H new ATOM 0 HA LYS A 132 2.649 23.383 16.952 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.733 21.867 15.358 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.464 23.577 15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.096 22.427 17.822 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.333 22.973 16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.076 25.217 16.619 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.121 24.633 17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.812 25.759 19.092 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.459 24.131 19.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.122 25.741 18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.773 24.701 17.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.145 26.279 17.132 1.00 0.00 H new ATOM 88 N SER A 133 1.953 24.024 14.495 1.00 0.00 N ATOM 89 CA SER A 133 1.137 24.326 13.325 1.00 0.00 C ATOM 90 C SER A 133 1.779 23.772 12.056 1.00 0.00 C ATOM 91 O SER A 133 3.000 23.770 11.897 1.00 0.00 O ATOM 92 CB SER A 133 0.938 25.836 13.191 1.00 0.00 C ATOM 93 OG SER A 133 2.168 26.492 12.931 1.00 0.00 O ATOM 0 H SER A 133 2.449 24.827 14.882 1.00 0.00 H new ATOM 0 HA SER A 133 0.166 23.849 13.458 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.234 26.043 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.498 26.231 14.107 1.00 0.00 H new ATOM 0 HG SER A 133 2.013 27.456 12.848 1.00 0.00 H new ATOM 99 N PRO A 134 0.938 23.289 11.130 1.00 0.00 N ATOM 100 CA PRO A 134 1.399 22.723 9.859 1.00 0.00 C ATOM 101 C PRO A 134 1.767 23.800 8.845 1.00 0.00 C ATOM 102 O PRO A 134 0.945 24.193 8.017 1.00 0.00 O ATOM 103 CB PRO A 134 0.193 21.918 9.371 1.00 0.00 C ATOM 104 CG PRO A 134 -0.987 22.603 9.968 1.00 0.00 C ATOM 105 CD PRO A 134 -0.530 23.259 11.252 1.00 0.00 C ATOM 0 HA PRO A 134 2.304 22.128 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.137 21.910 8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.253 20.879 9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.388 23.347 9.279 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.786 21.888 10.166 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -0.943 24.262 11.357 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -0.847 22.690 12.126 1.00 0.00 H new ATOM 113 N VAL A 135 3.007 24.274 8.913 1.00 0.00 N ATOM 114 CA VAL A 135 3.484 25.305 7.999 1.00 0.00 C ATOM 115 C VAL A 135 3.782 24.722 6.622 1.00 0.00 C ATOM 116 O VAL A 135 3.875 23.506 6.458 1.00 0.00 O ATOM 117 CB VAL A 135 4.752 25.991 8.541 1.00 0.00 C ATOM 118 CG1 VAL A 135 4.461 26.688 9.860 1.00 0.00 C ATOM 119 CG2 VAL A 135 5.878 24.980 8.699 1.00 0.00 C ATOM 0 H VAL A 135 3.700 23.960 9.592 1.00 0.00 H new ATOM 0 HA VAL A 135 2.689 26.046 7.912 1.00 0.00 H new ATOM 0 HB VAL A 135 5.070 26.746 7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.369 27.167 10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.688 27.442 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.117 25.956 10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.766 25.482 9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.572 24.200 9.396 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.104 24.533 7.731 1.00 0.00 H new ATOM 129 N ARG A 136 3.931 25.600 5.635 1.00 0.00 N ATOM 130 CA ARG A 136 4.219 25.173 4.271 1.00 0.00 C ATOM 131 C ARG A 136 5.716 25.235 3.986 1.00 0.00 C ATOM 132 O ARG A 136 6.402 26.160 4.419 1.00 0.00 O ATOM 133 CB ARG A 136 3.462 26.048 3.270 1.00 0.00 C ATOM 134 CG ARG A 136 3.959 27.484 3.219 1.00 0.00 C ATOM 135 CD ARG A 136 2.851 28.443 2.814 1.00 0.00 C ATOM 136 NE ARG A 136 3.379 29.709 2.313 1.00 0.00 N ATOM 137 CZ ARG A 136 2.614 30.738 1.965 1.00 0.00 C ATOM 138 NH1 ARG A 136 1.295 30.651 2.064 1.00 0.00 N ATOM 139 NH2 ARG A 136 3.169 31.857 1.518 1.00 0.00 N ATOM 0 H ARG A 136 3.857 26.610 5.754 1.00 0.00 H new ATOM 0 HA ARG A 136 3.889 24.140 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.548 25.607 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.403 26.048 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.350 27.770 4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.784 27.560 2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.233 27.979 2.046 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.205 28.633 3.671 1.00 0.00 H new ATOM 0 HE ARG A 136 4.390 29.809 2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.865 29.792 2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.710 31.443 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.184 31.928 1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.581 32.647 1.251 1.00 0.00 H new ATOM 153 N GLU A 137 6.216 24.242 3.255 1.00 0.00 N ATOM 154 CA GLU A 137 7.633 24.184 2.915 1.00 0.00 C ATOM 155 C GLU A 137 7.854 24.534 1.446 1.00 0.00 C ATOM 156 O GLU A 137 7.068 24.170 0.570 1.00 0.00 O ATOM 157 CB GLU A 137 8.194 22.791 3.209 1.00 0.00 C ATOM 158 CG GLU A 137 8.225 22.448 4.690 1.00 0.00 C ATOM 159 CD GLU A 137 6.838 22.334 5.292 1.00 0.00 C ATOM 160 OE1 GLU A 137 5.893 22.005 4.546 1.00 0.00 O ATOM 161 OE2 GLU A 137 6.699 22.576 6.509 1.00 0.00 O ATOM 0 H GLU A 137 5.661 23.469 2.888 1.00 0.00 H new ATOM 0 HA GLU A 137 8.158 24.916 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.593 22.048 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.205 22.723 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.756 21.506 4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.787 23.214 5.225 1.00 0.00 H new ATOM 168 N PRO A 138 8.949 25.256 1.168 1.00 0.00 N ATOM 169 CA PRO A 138 9.299 25.671 -0.193 1.00 0.00 C ATOM 170 C PRO A 138 9.193 24.524 -1.193 1.00 0.00 C ATOM 171 O PRO A 138 9.335 23.356 -0.833 1.00 0.00 O ATOM 172 CB PRO A 138 10.753 26.131 -0.061 1.00 0.00 C ATOM 173 CG PRO A 138 10.881 26.578 1.355 1.00 0.00 C ATOM 174 CD PRO A 138 9.930 25.724 2.162 1.00 0.00 C ATOM 0 HA PRO A 138 8.626 26.441 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.447 25.321 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 138 10.976 26.942 -0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.905 26.458 1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 138 10.632 27.635 1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 138 10.446 24.890 2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 138 9.452 26.298 2.956 1.00 0.00 H new ATOM 182 N VAL A 139 8.941 24.867 -2.454 1.00 0.00 N ATOM 183 CA VAL A 139 8.818 23.866 -3.507 1.00 0.00 C ATOM 184 C VAL A 139 10.012 22.918 -3.508 1.00 0.00 C ATOM 185 O VAL A 139 11.126 23.307 -3.161 1.00 0.00 O ATOM 186 CB VAL A 139 8.698 24.524 -4.895 1.00 0.00 C ATOM 187 CG1 VAL A 139 7.428 25.357 -4.982 1.00 0.00 C ATOM 188 CG2 VAL A 139 9.924 25.374 -5.189 1.00 0.00 C ATOM 0 H VAL A 139 8.818 25.829 -2.770 1.00 0.00 H new ATOM 0 HA VAL A 139 7.909 23.300 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 139 8.641 23.738 -5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.360 25.814 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.561 24.717 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.452 26.137 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.822 25.831 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.015 26.155 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.815 24.746 -5.171 1.00 0.00 H new ATOM 198 N ASP A 140 9.770 21.673 -3.901 1.00 0.00 N ATOM 199 CA ASP A 140 10.826 20.667 -3.950 1.00 0.00 C ATOM 200 C ASP A 140 10.319 19.377 -4.587 1.00 0.00 C ATOM 201 O ASP A 140 9.115 19.184 -4.746 1.00 0.00 O ATOM 202 CB ASP A 140 11.353 20.383 -2.542 1.00 0.00 C ATOM 203 CG ASP A 140 12.413 19.301 -2.530 1.00 0.00 C ATOM 204 OD1 ASP A 140 13.563 19.590 -2.920 1.00 0.00 O ATOM 205 OD2 ASP A 140 12.094 18.162 -2.127 1.00 0.00 O ATOM 0 H ASP A 140 8.852 21.335 -4.190 1.00 0.00 H new ATOM 0 HA ASP A 140 11.639 21.058 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.768 21.299 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.524 20.083 -1.900 1.00 0.00 H new ATOM 210 N ASN A 141 11.248 18.498 -4.949 1.00 0.00 N ATOM 211 CA ASN A 141 10.895 17.226 -5.570 1.00 0.00 C ATOM 212 C ASN A 141 9.882 16.467 -4.718 1.00 0.00 C ATOM 213 O ASN A 141 9.480 16.931 -3.650 1.00 0.00 O ATOM 214 CB ASN A 141 12.147 16.371 -5.776 1.00 0.00 C ATOM 215 CG ASN A 141 12.862 16.697 -7.073 1.00 0.00 C ATOM 216 OD1 ASN A 141 12.690 17.779 -7.635 1.00 0.00 O ATOM 217 ND2 ASN A 141 13.670 15.760 -7.555 1.00 0.00 N ATOM 0 H ASN A 141 12.250 18.643 -4.823 1.00 0.00 H new ATOM 0 HA ASN A 141 10.443 17.436 -6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.829 16.523 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.869 15.317 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.178 15.923 -8.424 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.783 14.878 -7.056 1.00 0.00 H new ATOM 224 N LEU A 142 9.473 15.298 -5.197 1.00 0.00 N ATOM 225 CA LEU A 142 8.506 14.472 -4.480 1.00 0.00 C ATOM 226 C LEU A 142 8.769 14.510 -2.978 1.00 0.00 C ATOM 227 O LEU A 142 9.739 13.928 -2.493 1.00 0.00 O ATOM 228 CB LEU A 142 8.565 13.030 -4.984 1.00 0.00 C ATOM 229 CG LEU A 142 7.921 11.977 -4.082 1.00 0.00 C ATOM 230 CD1 LEU A 142 6.433 11.861 -4.376 1.00 0.00 C ATOM 231 CD2 LEU A 142 8.607 10.631 -4.260 1.00 0.00 C ATOM 0 H LEU A 142 9.795 14.900 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 142 7.510 14.874 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.082 12.987 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.611 12.761 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 142 8.043 12.291 -3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.991 11.107 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.951 12.822 -4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.289 11.571 -5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.136 9.894 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.516 10.311 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.661 10.723 -3.999 1.00 0.00 H new ATOM 243 N SER A 143 7.896 15.195 -2.247 1.00 0.00 N ATOM 244 CA SER A 143 8.033 15.308 -0.799 1.00 0.00 C ATOM 245 C SER A 143 7.782 13.964 -0.123 1.00 0.00 C ATOM 246 O SER A 143 6.941 13.173 -0.549 1.00 0.00 O ATOM 247 CB SER A 143 7.060 16.356 -0.254 1.00 0.00 C ATOM 248 OG SER A 143 7.549 17.668 -0.471 1.00 0.00 O ATOM 0 H SER A 143 7.086 15.680 -2.633 1.00 0.00 H new ATOM 0 HA SER A 143 9.054 15.621 -0.578 1.00 0.00 H new ATOM 0 HB2 SER A 143 6.090 16.242 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.906 16.194 0.813 1.00 0.00 H new ATOM 0 HG SER A 143 6.908 18.319 -0.115 1.00 0.00 H new ATOM 254 N PRO A 144 8.530 13.698 0.958 1.00 0.00 N ATOM 255 CA PRO A 144 8.408 12.451 1.718 1.00 0.00 C ATOM 256 C PRO A 144 6.954 12.078 1.991 1.00 0.00 C ATOM 257 O PRO A 144 6.639 10.914 2.236 1.00 0.00 O ATOM 258 CB PRO A 144 9.136 12.761 3.029 1.00 0.00 C ATOM 259 CG PRO A 144 10.139 13.800 2.668 1.00 0.00 C ATOM 260 CD PRO A 144 9.553 14.595 1.522 1.00 0.00 C ATOM 0 HA PRO A 144 8.822 11.601 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 144 8.445 13.125 3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.617 11.871 3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 144 10.349 14.447 3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 144 11.083 13.341 2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 144 9.117 15.532 1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.312 14.850 0.783 1.00 0.00 H new ATOM 268 N GLU A 145 6.075 13.074 1.946 1.00 0.00 N ATOM 269 CA GLU A 145 4.655 12.848 2.188 1.00 0.00 C ATOM 270 C GLU A 145 3.930 12.495 0.893 1.00 0.00 C ATOM 271 O GLU A 145 2.962 11.735 0.898 1.00 0.00 O ATOM 272 CB GLU A 145 4.020 14.088 2.819 1.00 0.00 C ATOM 273 CG GLU A 145 4.486 14.355 4.240 1.00 0.00 C ATOM 274 CD GLU A 145 3.714 13.552 5.268 1.00 0.00 C ATOM 275 OE1 GLU A 145 2.555 13.918 5.558 1.00 0.00 O ATOM 276 OE2 GLU A 145 4.267 12.559 5.785 1.00 0.00 O ATOM 0 H GLU A 145 6.321 14.043 1.745 1.00 0.00 H new ATOM 0 HA GLU A 145 4.560 12.008 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.248 14.957 2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.936 13.972 2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.547 14.118 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.379 15.417 4.460 1.00 0.00 H new ATOM 283 N GLU A 146 4.406 13.055 -0.216 1.00 0.00 N ATOM 284 CA GLU A 146 3.803 12.801 -1.519 1.00 0.00 C ATOM 285 C GLU A 146 3.978 11.340 -1.923 1.00 0.00 C ATOM 286 O GLU A 146 3.099 10.749 -2.550 1.00 0.00 O ATOM 287 CB GLU A 146 4.423 13.713 -2.579 1.00 0.00 C ATOM 288 CG GLU A 146 3.753 15.073 -2.678 1.00 0.00 C ATOM 289 CD GLU A 146 4.379 15.956 -3.741 1.00 0.00 C ATOM 290 OE1 GLU A 146 4.130 15.708 -4.939 1.00 0.00 O ATOM 291 OE2 GLU A 146 5.117 16.895 -3.374 1.00 0.00 O ATOM 0 H GLU A 146 5.207 13.687 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 146 2.737 13.015 -1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.480 13.854 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.368 13.219 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.695 14.937 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.813 15.575 -1.712 1.00 0.00 H new ATOM 298 N ARG A 147 5.121 10.765 -1.562 1.00 0.00 N ATOM 299 CA ARG A 147 5.413 9.375 -1.889 1.00 0.00 C ATOM 300 C ARG A 147 4.365 8.442 -1.288 1.00 0.00 C ATOM 301 O ARG A 147 4.012 7.424 -1.882 1.00 0.00 O ATOM 302 CB ARG A 147 6.804 8.990 -1.381 1.00 0.00 C ATOM 303 CG ARG A 147 6.799 8.406 0.023 1.00 0.00 C ATOM 304 CD ARG A 147 8.176 7.897 0.419 1.00 0.00 C ATOM 305 NE ARG A 147 8.970 8.926 1.086 1.00 0.00 N ATOM 306 CZ ARG A 147 10.242 8.764 1.432 1.00 0.00 C ATOM 307 NH1 ARG A 147 10.862 7.622 1.174 1.00 0.00 N ATOM 308 NH2 ARG A 147 10.896 9.748 2.036 1.00 0.00 N ATOM 0 H ARG A 147 5.859 11.240 -1.043 1.00 0.00 H new ATOM 0 HA ARG A 147 5.388 9.271 -2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.244 8.265 -2.066 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.444 9.872 -1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.473 9.166 0.733 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.079 7.590 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.068 7.037 1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.704 7.551 -0.470 1.00 0.00 H new ATOM 0 HE ARG A 147 8.523 9.818 1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.362 6.864 0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.839 7.500 1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.422 10.629 2.235 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.873 9.623 2.302 1.00 0.00 H new ATOM 322 N ASP A 148 3.872 8.799 -0.107 1.00 0.00 N ATOM 323 CA ASP A 148 2.864 7.996 0.574 1.00 0.00 C ATOM 324 C ASP A 148 1.560 7.974 -0.217 1.00 0.00 C ATOM 325 O ASP A 148 0.991 6.912 -0.466 1.00 0.00 O ATOM 326 CB ASP A 148 2.612 8.540 1.982 1.00 0.00 C ATOM 327 CG ASP A 148 2.197 7.456 2.957 1.00 0.00 C ATOM 328 OD1 ASP A 148 1.415 6.568 2.557 1.00 0.00 O ATOM 329 OD2 ASP A 148 2.653 7.496 4.119 1.00 0.00 O ATOM 0 H ASP A 148 4.154 9.639 0.398 1.00 0.00 H new ATOM 0 HA ASP A 148 3.239 6.975 0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.517 9.026 2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 148 1.835 9.303 1.940 1.00 0.00 H new ATOM 334 N ALA A 149 1.092 9.155 -0.607 1.00 0.00 N ATOM 335 CA ALA A 149 -0.145 9.272 -1.371 1.00 0.00 C ATOM 336 C ALA A 149 -0.226 8.199 -2.452 1.00 0.00 C ATOM 337 O ALA A 149 -1.290 7.630 -2.695 1.00 0.00 O ATOM 338 CB ALA A 149 -0.254 10.658 -1.990 1.00 0.00 C ATOM 0 H ALA A 149 1.550 10.044 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.981 9.125 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.182 10.731 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.251 11.410 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.592 10.827 -2.656 1.00 0.00 H new ATOM 344 N ARG A 150 0.904 7.930 -3.097 1.00 0.00 N ATOM 345 CA ARG A 150 0.960 6.927 -4.154 1.00 0.00 C ATOM 346 C ARG A 150 1.333 5.561 -3.587 1.00 0.00 C ATOM 347 O ARG A 150 2.063 4.793 -4.216 1.00 0.00 O ATOM 348 CB ARG A 150 1.970 7.340 -5.225 1.00 0.00 C ATOM 349 CG ARG A 150 1.525 8.535 -6.054 1.00 0.00 C ATOM 350 CD ARG A 150 2.714 9.349 -6.541 1.00 0.00 C ATOM 351 NE ARG A 150 2.325 10.345 -7.534 1.00 0.00 N ATOM 352 CZ ARG A 150 2.017 10.049 -8.792 1.00 0.00 C ATOM 353 NH1 ARG A 150 2.053 8.790 -9.207 1.00 0.00 N ATOM 354 NH2 ARG A 150 1.672 11.012 -9.637 1.00 0.00 N ATOM 0 H ARG A 150 1.793 8.392 -2.906 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.029 6.856 -4.606 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.920 7.575 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.149 6.494 -5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.944 8.190 -6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.869 9.169 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.184 9.847 -5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.459 8.680 -6.971 1.00 0.00 H new ATOM 0 HE ARG A 150 2.287 11.323 -7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.317 8.047 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.816 8.565 -10.173 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.643 11.981 -9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.436 10.783 -10.602 1.00 0.00 H new ATOM 368 N THR A 151 0.828 5.262 -2.394 1.00 0.00 N ATOM 369 CA THR A 151 1.109 3.990 -1.742 1.00 0.00 C ATOM 370 C THR A 151 -0.145 3.414 -1.094 1.00 0.00 C ATOM 371 O THR A 151 -0.894 4.128 -0.427 1.00 0.00 O ATOM 372 CB THR A 151 2.205 4.138 -0.671 1.00 0.00 C ATOM 373 OG1 THR A 151 3.395 4.677 -1.257 1.00 0.00 O ATOM 374 CG2 THR A 151 2.516 2.796 -0.024 1.00 0.00 C ATOM 0 H THR A 151 0.222 5.885 -1.860 1.00 0.00 H new ATOM 0 HA THR A 151 1.459 3.309 -2.518 1.00 0.00 H new ATOM 0 HB THR A 151 1.839 4.818 0.098 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.296 5.646 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.293 2.927 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.616 2.402 0.448 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.862 2.097 -0.785 1.00 0.00 H new ATOM 382 N VAL A 152 -0.368 2.120 -1.293 1.00 0.00 N ATOM 383 CA VAL A 152 -1.531 1.447 -0.726 1.00 0.00 C ATOM 384 C VAL A 152 -1.122 0.471 0.371 1.00 0.00 C ATOM 385 O VAL A 152 -0.007 -0.051 0.367 1.00 0.00 O ATOM 386 CB VAL A 152 -2.323 0.686 -1.807 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.548 -0.535 -2.275 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.694 0.290 -1.283 1.00 0.00 C ATOM 0 H VAL A 152 0.242 1.515 -1.843 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.167 2.222 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.464 1.346 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.122 -1.060 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.592 -0.221 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.373 -1.201 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.239 -0.246 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.578 -0.353 -0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.249 1.185 -1.003 1.00 0.00 H new ATOM 398 N PHE A 153 -2.031 0.228 1.309 1.00 0.00 N ATOM 399 CA PHE A 153 -1.765 -0.686 2.412 1.00 0.00 C ATOM 400 C PHE A 153 -2.504 -2.007 2.216 1.00 0.00 C ATOM 401 O PHE A 153 -3.689 -2.023 1.882 1.00 0.00 O ATOM 402 CB PHE A 153 -2.179 -0.050 3.741 1.00 0.00 C ATOM 403 CG PHE A 153 -1.606 -0.744 4.943 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.256 -1.044 5.008 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.419 -1.097 6.009 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.276 -1.683 6.113 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.894 -1.735 7.116 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.546 -2.030 7.168 1.00 0.00 C ATOM 0 H PHE A 153 -2.959 0.652 1.327 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.694 -0.889 2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.863 0.993 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.267 -0.054 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.390 -0.776 4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.474 -0.871 5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.331 -1.910 6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.538 -2.003 7.941 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.135 -2.531 8.032 1.00 0.00 H new ATOM 418 N CYS A 154 -1.795 -3.111 2.425 1.00 0.00 N ATOM 419 CA CYS A 154 -2.381 -4.437 2.269 1.00 0.00 C ATOM 420 C CYS A 154 -2.283 -5.231 3.568 1.00 0.00 C ATOM 421 O CYS A 154 -1.299 -5.123 4.298 1.00 0.00 O ATOM 422 CB CYS A 154 -1.686 -5.196 1.139 1.00 0.00 C ATOM 423 SG CYS A 154 -1.782 -4.376 -0.470 1.00 0.00 S ATOM 0 H CYS A 154 -0.814 -3.114 2.703 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.435 -4.314 2.018 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.637 -5.336 1.401 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.129 -6.188 1.056 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.627 -5.255 -1.415 1.00 0.00 H new ATOM 429 N MET A 155 -3.310 -6.026 3.849 1.00 0.00 N ATOM 430 CA MET A 155 -3.340 -6.838 5.060 1.00 0.00 C ATOM 431 C MET A 155 -4.021 -8.177 4.801 1.00 0.00 C ATOM 432 O MET A 155 -4.499 -8.436 3.696 1.00 0.00 O ATOM 433 CB MET A 155 -4.065 -6.093 6.182 1.00 0.00 C ATOM 434 CG MET A 155 -3.598 -4.656 6.359 1.00 0.00 C ATOM 435 SD MET A 155 -4.501 -3.787 7.654 1.00 0.00 S ATOM 436 CE MET A 155 -5.629 -2.797 6.676 1.00 0.00 C ATOM 0 H MET A 155 -4.133 -6.125 3.254 1.00 0.00 H new ATOM 0 HA MET A 155 -2.311 -7.027 5.365 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.135 -6.096 5.976 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.919 -6.632 7.118 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.534 -4.650 6.597 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.717 -4.121 5.417 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.092 -2.040 7.309 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.080 -2.310 5.870 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.402 -3.438 6.253 1.00 0.00 H new ATOM 446 N GLN A 156 -4.059 -9.025 5.823 1.00 0.00 N ATOM 447 CA GLN A 156 -4.680 -10.338 5.703 1.00 0.00 C ATOM 448 C GLN A 156 -4.018 -11.156 4.600 1.00 0.00 C ATOM 449 O GLN A 156 -4.690 -11.683 3.714 1.00 0.00 O ATOM 450 CB GLN A 156 -6.177 -10.195 5.419 1.00 0.00 C ATOM 451 CG GLN A 156 -7.013 -11.338 5.967 1.00 0.00 C ATOM 452 CD GLN A 156 -8.473 -11.236 5.571 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.725 -11.051 4.281 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.365 -11.322 6.415 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.667 -8.826 6.743 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.545 -10.862 6.649 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.532 -9.258 5.849 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.329 -10.129 4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.608 -12.284 5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.935 -11.351 7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.126 -11.464 7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.343 -11.251 6.133 1.00 0.00 H new ATOM 463 N LEU A 157 -2.694 -11.259 4.661 1.00 0.00 N ATOM 464 CA LEU A 157 -1.939 -12.013 3.666 1.00 0.00 C ATOM 465 C LEU A 157 -1.947 -13.503 3.991 1.00 0.00 C ATOM 466 O LEU A 157 -2.245 -13.901 5.116 1.00 0.00 O ATOM 467 CB LEU A 157 -0.498 -11.502 3.596 1.00 0.00 C ATOM 468 CG LEU A 157 -0.323 -10.052 3.143 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.075 -9.554 3.479 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.593 -9.923 1.651 1.00 0.00 C ATOM 0 H LEU A 157 -2.122 -10.830 5.388 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.417 -11.869 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.046 -11.611 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.062 -12.144 2.916 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.045 -9.434 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.182 -8.520 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.232 -9.610 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.814 -10.175 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.464 -8.884 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.105 -10.553 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.614 -10.239 1.437 1.00 0.00 H new ATOM 482 N ALA A 158 -1.615 -14.322 2.999 1.00 0.00 N ATOM 483 CA ALA A 158 -1.579 -15.767 3.180 1.00 0.00 C ATOM 484 C ALA A 158 -0.293 -16.202 3.875 1.00 0.00 C ATOM 485 O ALA A 158 0.595 -15.387 4.125 1.00 0.00 O ATOM 486 CB ALA A 158 -1.719 -16.471 1.838 1.00 0.00 C ATOM 0 H ALA A 158 -1.367 -14.009 2.061 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.418 -16.049 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.690 -17.550 1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.668 -16.194 1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.899 -16.174 1.184 1.00 0.00 H new ATOM 492 N ALA A 159 -0.200 -17.491 4.186 1.00 0.00 N ATOM 493 CA ALA A 159 0.978 -18.033 4.851 1.00 0.00 C ATOM 494 C ALA A 159 2.086 -18.333 3.848 1.00 0.00 C ATOM 495 O ALA A 159 3.270 -18.197 4.158 1.00 0.00 O ATOM 496 CB ALA A 159 0.613 -19.289 5.629 1.00 0.00 C ATOM 0 H ALA A 159 -0.927 -18.179 3.988 1.00 0.00 H new ATOM 0 HA ALA A 159 1.349 -17.282 5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.502 -19.684 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.139 -19.046 6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.214 -20.038 4.945 1.00 0.00 H new ATOM 502 N ARG A 160 1.695 -18.742 2.646 1.00 0.00 N ATOM 503 CA ARG A 160 2.656 -19.063 1.597 1.00 0.00 C ATOM 504 C ARG A 160 2.513 -18.106 0.418 1.00 0.00 C ATOM 505 O ARG A 160 2.565 -18.521 -0.740 1.00 0.00 O ATOM 506 CB ARG A 160 2.464 -20.504 1.125 1.00 0.00 C ATOM 507 CG ARG A 160 3.598 -21.015 0.251 1.00 0.00 C ATOM 508 CD ARG A 160 3.557 -22.528 0.110 1.00 0.00 C ATOM 509 NE ARG A 160 2.694 -22.952 -0.990 1.00 0.00 N ATOM 510 CZ ARG A 160 2.824 -24.115 -1.619 1.00 0.00 C ATOM 511 NH1 ARG A 160 3.775 -24.965 -1.259 1.00 0.00 N ATOM 512 NH2 ARG A 160 2.000 -24.428 -2.611 1.00 0.00 N ATOM 0 H ARG A 160 0.719 -18.859 2.374 1.00 0.00 H new ATOM 0 HA ARG A 160 3.659 -18.954 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.367 -21.153 1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.529 -20.574 0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.534 -20.555 -0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.553 -20.715 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 160 4.567 -22.904 -0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.201 -22.969 1.041 1.00 0.00 H new ATOM 0 HE ARG A 160 1.951 -22.321 -1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.410 -24.727 -0.497 1.00 0.00 H new ATOM 0 HH12 ARG A 160 3.872 -25.857 -1.744 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.267 -23.776 -2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.099 -25.321 -3.094 1.00 0.00 H new ATOM 526 N ILE A 161 2.332 -16.825 0.720 1.00 0.00 N ATOM 527 CA ILE A 161 2.183 -15.810 -0.315 1.00 0.00 C ATOM 528 C ILE A 161 3.541 -15.293 -0.780 1.00 0.00 C ATOM 529 O ILE A 161 4.536 -15.405 -0.064 1.00 0.00 O ATOM 530 CB ILE A 161 1.336 -14.621 0.179 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.216 -13.562 -0.918 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.947 -14.024 1.437 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.083 -12.584 -0.693 1.00 0.00 C ATOM 0 H ILE A 161 2.285 -16.465 1.673 1.00 0.00 H new ATOM 0 HA ILE A 161 1.673 -16.287 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 161 0.336 -14.980 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.154 -13.010 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.071 -14.059 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.338 -13.185 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.985 -14.783 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.957 -13.675 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.058 -11.862 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.863 -13.125 -0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.237 -12.060 0.250 1.00 0.00 H new ATOM 545 N ARG A 162 3.572 -14.728 -1.982 1.00 0.00 N ATOM 546 CA ARG A 162 4.808 -14.193 -2.542 1.00 0.00 C ATOM 547 C ARG A 162 4.564 -12.840 -3.203 1.00 0.00 C ATOM 548 O ARG A 162 3.502 -12.579 -3.768 1.00 0.00 O ATOM 549 CB ARG A 162 5.397 -15.172 -3.560 1.00 0.00 C ATOM 550 CG ARG A 162 5.794 -16.511 -2.958 1.00 0.00 C ATOM 551 CD ARG A 162 6.708 -17.290 -3.890 1.00 0.00 C ATOM 552 NE ARG A 162 6.576 -18.733 -3.705 1.00 0.00 N ATOM 553 CZ ARG A 162 5.468 -19.411 -3.985 1.00 0.00 C ATOM 554 NH1 ARG A 162 4.404 -18.782 -4.461 1.00 0.00 N ATOM 555 NH2 ARG A 162 5.426 -20.723 -3.790 1.00 0.00 N ATOM 0 H ARG A 162 2.757 -14.629 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 162 5.518 -14.057 -1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.668 -15.341 -4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.273 -14.718 -4.024 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.297 -16.348 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.899 -17.097 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.475 -17.034 -4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.742 -16.995 -3.714 1.00 0.00 H new ATOM 0 HE ARG A 162 7.378 -19.248 -3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.433 -17.774 -4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.555 -19.306 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.244 -21.211 -3.425 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.576 -21.244 -4.005 1.00 0.00 H new ATOM 569 N PRO A 163 5.572 -11.957 -3.134 1.00 0.00 N ATOM 570 CA PRO A 163 5.490 -10.616 -3.720 1.00 0.00 C ATOM 571 C PRO A 163 4.910 -10.634 -5.130 1.00 0.00 C ATOM 572 O PRO A 163 4.222 -9.699 -5.540 1.00 0.00 O ATOM 573 CB PRO A 163 6.950 -10.153 -3.749 1.00 0.00 C ATOM 574 CG PRO A 163 7.601 -10.886 -2.628 1.00 0.00 C ATOM 575 CD PRO A 163 6.867 -12.200 -2.477 1.00 0.00 C ATOM 0 HA PRO A 163 4.831 -9.961 -3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.421 -10.389 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.026 -9.074 -3.614 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.657 -11.056 -2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.549 -10.307 -1.706 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.409 -13.018 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.739 -12.469 -1.428 1.00 0.00 H new ATOM 583 N ARG A 164 5.190 -11.704 -5.866 1.00 0.00 N ATOM 584 CA ARG A 164 4.696 -11.843 -7.231 1.00 0.00 C ATOM 585 C ARG A 164 3.177 -11.984 -7.247 1.00 0.00 C ATOM 586 O ARG A 164 2.496 -11.383 -8.079 1.00 0.00 O ATOM 587 CB ARG A 164 5.338 -13.054 -7.908 1.00 0.00 C ATOM 588 CG ARG A 164 6.857 -13.011 -7.920 1.00 0.00 C ATOM 589 CD ARG A 164 7.376 -11.851 -8.754 1.00 0.00 C ATOM 590 NE ARG A 164 8.705 -12.117 -9.296 1.00 0.00 N ATOM 591 CZ ARG A 164 8.964 -13.087 -10.166 1.00 0.00 C ATOM 592 NH1 ARG A 164 7.989 -13.878 -10.590 1.00 0.00 N ATOM 593 NH2 ARG A 164 10.200 -13.266 -10.613 1.00 0.00 N ATOM 0 H ARG A 164 5.756 -12.487 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 164 4.966 -10.942 -7.782 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.013 -13.960 -7.397 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.977 -13.120 -8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.227 -12.920 -6.899 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.245 -13.949 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.683 -11.655 -9.573 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.408 -10.950 -8.141 1.00 0.00 H new ATOM 0 HE ARG A 164 9.477 -11.525 -8.990 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.037 -13.743 -10.248 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.190 -14.622 -11.258 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.953 -12.659 -10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.398 -14.011 -11.281 1.00 0.00 H new ATOM 607 N ASP A 165 2.651 -12.781 -6.324 1.00 0.00 N ATOM 608 CA ASP A 165 1.213 -13.001 -6.231 1.00 0.00 C ATOM 609 C ASP A 165 0.461 -11.674 -6.202 1.00 0.00 C ATOM 610 O ASP A 165 -0.641 -11.560 -6.740 1.00 0.00 O ATOM 611 CB ASP A 165 0.880 -13.818 -4.982 1.00 0.00 C ATOM 612 CG ASP A 165 1.382 -15.245 -5.072 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.943 -15.972 -5.988 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.215 -15.636 -4.227 1.00 0.00 O ATOM 0 H ASP A 165 3.200 -13.286 -5.628 1.00 0.00 H new ATOM 0 HA ASP A 165 0.898 -13.557 -7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.319 -13.336 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.200 -13.825 -4.833 1.00 0.00 H new ATOM 619 N LEU A 166 1.064 -10.673 -5.570 1.00 0.00 N ATOM 620 CA LEU A 166 0.451 -9.352 -5.469 1.00 0.00 C ATOM 621 C LEU A 166 0.662 -8.556 -6.752 1.00 0.00 C ATOM 622 O LEU A 166 -0.287 -8.012 -7.318 1.00 0.00 O ATOM 623 CB LEU A 166 1.033 -8.588 -4.278 1.00 0.00 C ATOM 624 CG LEU A 166 0.843 -9.237 -2.907 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.694 -8.532 -1.861 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.624 -9.215 -2.505 1.00 0.00 C ATOM 0 H LEU A 166 1.976 -10.750 -5.120 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.620 -9.485 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.101 -8.450 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.583 -7.596 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 166 1.166 -10.276 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.546 -9.007 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.745 -8.599 -2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.401 -7.484 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.740 -9.681 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.973 -8.183 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.211 -9.765 -3.241 1.00 0.00 H new ATOM 638 N GLU A 167 1.910 -8.492 -7.205 1.00 0.00 N ATOM 639 CA GLU A 167 2.243 -7.762 -8.423 1.00 0.00 C ATOM 640 C GLU A 167 1.164 -7.951 -9.484 1.00 0.00 C ATOM 641 O GLU A 167 0.469 -7.005 -9.854 1.00 0.00 O ATOM 642 CB GLU A 167 3.596 -8.225 -8.966 1.00 0.00 C ATOM 643 CG GLU A 167 4.774 -7.436 -8.420 1.00 0.00 C ATOM 644 CD GLU A 167 6.032 -7.617 -9.247 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.077 -8.564 -10.060 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.971 -6.811 -9.082 1.00 0.00 O ATOM 0 H GLU A 167 2.706 -8.936 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 167 2.302 -6.702 -8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.733 -9.279 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.588 -8.145 -10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.514 -6.378 -8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.970 -7.747 -7.394 1.00 0.00 H new ATOM 653 N ASP A 168 1.030 -9.181 -9.969 1.00 0.00 N ATOM 654 CA ASP A 168 0.036 -9.498 -10.988 1.00 0.00 C ATOM 655 C ASP A 168 -1.376 -9.230 -10.472 1.00 0.00 C ATOM 656 O ASP A 168 -2.160 -8.530 -11.111 1.00 0.00 O ATOM 657 CB ASP A 168 0.165 -10.959 -11.421 1.00 0.00 C ATOM 658 CG ASP A 168 1.126 -11.135 -12.580 1.00 0.00 C ATOM 659 OD1 ASP A 168 2.345 -11.245 -12.328 1.00 0.00 O ATOM 660 OD2 ASP A 168 0.661 -11.164 -13.738 1.00 0.00 O ATOM 0 H ASP A 168 1.598 -9.975 -9.673 1.00 0.00 H new ATOM 0 HA ASP A 168 0.217 -8.855 -11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.506 -11.557 -10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.816 -11.339 -11.705 1.00 0.00 H new ATOM 665 N PHE A 169 -1.691 -9.793 -9.309 1.00 0.00 N ATOM 666 CA PHE A 169 -3.007 -9.617 -8.708 1.00 0.00 C ATOM 667 C PHE A 169 -3.417 -8.148 -8.715 1.00 0.00 C ATOM 668 O PHE A 169 -4.604 -7.822 -8.741 1.00 0.00 O ATOM 669 CB PHE A 169 -3.012 -10.153 -7.274 1.00 0.00 C ATOM 670 CG PHE A 169 -4.200 -9.704 -6.470 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.226 -8.446 -5.892 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.289 -10.542 -6.294 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.317 -8.031 -5.152 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.383 -10.133 -5.555 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.398 -8.875 -4.984 1.00 0.00 C ATOM 0 H PHE A 169 -1.053 -10.374 -8.765 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.728 -10.179 -9.302 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.993 -11.242 -7.302 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.100 -9.831 -6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.384 -7.782 -6.021 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.283 -11.526 -6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.325 -7.048 -4.705 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.225 -10.796 -5.424 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.252 -8.552 -4.408 1.00 0.00 H new ATOM 685 N PHE A 170 -2.426 -7.263 -8.691 1.00 0.00 N ATOM 686 CA PHE A 170 -2.682 -5.828 -8.694 1.00 0.00 C ATOM 687 C PHE A 170 -2.576 -5.259 -10.105 1.00 0.00 C ATOM 688 O PHE A 170 -3.074 -4.167 -10.386 1.00 0.00 O ATOM 689 CB PHE A 170 -1.697 -5.111 -7.767 1.00 0.00 C ATOM 690 CG PHE A 170 -2.056 -5.219 -6.313 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.325 -4.881 -5.871 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.123 -5.659 -5.387 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.658 -4.981 -4.533 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.450 -5.761 -4.048 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.718 -5.420 -3.620 1.00 0.00 C ATOM 0 H PHE A 170 -1.438 -7.515 -8.669 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.697 -5.665 -8.331 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.700 -5.525 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.650 -4.058 -8.044 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.063 -4.535 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.129 -5.925 -5.716 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.651 -4.716 -4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.714 -6.107 -3.337 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.975 -5.496 -2.574 1.00 0.00 H new ATOM 705 N SER A 171 -1.922 -6.004 -10.991 1.00 0.00 N ATOM 706 CA SER A 171 -1.745 -5.573 -12.372 1.00 0.00 C ATOM 707 C SER A 171 -3.095 -5.369 -13.054 1.00 0.00 C ATOM 708 O SER A 171 -3.173 -4.798 -14.142 1.00 0.00 O ATOM 709 CB SER A 171 -0.919 -6.601 -13.148 1.00 0.00 C ATOM 710 OG SER A 171 -0.595 -6.122 -14.442 1.00 0.00 O ATOM 0 H SER A 171 -1.506 -6.910 -10.776 1.00 0.00 H new ATOM 0 HA SER A 171 -1.213 -4.622 -12.365 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.004 -6.825 -12.600 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.478 -7.533 -13.231 1.00 0.00 H new ATOM 0 HG SER A 171 -1.268 -5.469 -14.727 1.00 0.00 H new ATOM 716 N ALA A 172 -4.155 -5.841 -12.406 1.00 0.00 N ATOM 717 CA ALA A 172 -5.502 -5.708 -12.948 1.00 0.00 C ATOM 718 C ALA A 172 -5.979 -4.261 -12.886 1.00 0.00 C ATOM 719 O ALA A 172 -6.809 -3.836 -13.690 1.00 0.00 O ATOM 720 CB ALA A 172 -6.465 -6.616 -12.197 1.00 0.00 C ATOM 0 H ALA A 172 -4.107 -6.318 -11.506 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.477 -6.010 -13.995 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.467 -6.507 -12.612 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.142 -7.652 -12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.477 -6.341 -11.142 1.00 0.00 H new ATOM 726 N VAL A 173 -5.450 -3.509 -11.926 1.00 0.00 N ATOM 727 CA VAL A 173 -5.822 -2.109 -11.761 1.00 0.00 C ATOM 728 C VAL A 173 -4.675 -1.185 -12.156 1.00 0.00 C ATOM 729 O VAL A 173 -4.897 -0.086 -12.663 1.00 0.00 O ATOM 730 CB VAL A 173 -6.234 -1.807 -10.307 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.245 -2.831 -9.814 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.010 -1.775 -9.404 1.00 0.00 C ATOM 0 H VAL A 173 -4.763 -3.846 -11.251 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.673 -1.927 -12.418 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.706 -0.825 -10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.524 -2.601 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.132 -2.800 -10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.804 -3.827 -9.856 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.318 -1.561 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.508 -2.742 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.325 -0.999 -9.747 1.00 0.00 H new ATOM 742 N GLY A 174 -3.449 -1.639 -11.919 1.00 0.00 N ATOM 743 CA GLY A 174 -2.284 -0.841 -12.256 1.00 0.00 C ATOM 744 C GLY A 174 -0.987 -1.606 -12.083 1.00 0.00 C ATOM 745 O GLY A 174 -0.943 -2.620 -11.387 1.00 0.00 O ATOM 0 H GLY A 174 -3.241 -2.545 -11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.367 -0.501 -13.288 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.263 0.050 -11.628 1.00 0.00 H new ATOM 749 N LYS A 175 0.073 -1.120 -12.719 1.00 0.00 N ATOM 750 CA LYS A 175 1.380 -1.763 -12.632 1.00 0.00 C ATOM 751 C LYS A 175 1.996 -1.560 -11.251 1.00 0.00 C ATOM 752 O LYS A 175 1.920 -0.473 -10.681 1.00 0.00 O ATOM 753 CB LYS A 175 2.316 -1.209 -13.707 1.00 0.00 C ATOM 754 CG LYS A 175 3.565 -2.046 -13.917 1.00 0.00 C ATOM 755 CD LYS A 175 3.335 -3.146 -14.940 1.00 0.00 C ATOM 756 CE LYS A 175 2.638 -4.347 -14.319 1.00 0.00 C ATOM 757 NZ LYS A 175 2.974 -5.611 -15.031 1.00 0.00 N ATOM 0 H LYS A 175 0.053 -0.282 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 175 1.243 -2.832 -12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.773 -1.140 -14.649 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.610 -0.196 -13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.382 -1.405 -14.248 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.871 -2.488 -12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.733 -2.760 -15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.290 -3.457 -15.363 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.926 -4.433 -13.271 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.559 -4.193 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.480 -6.406 -14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.676 -5.539 -16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.001 -5.771 -14.988 1.00 0.00 H new ATOM 771 N VAL A 176 2.606 -2.615 -10.721 1.00 0.00 N ATOM 772 CA VAL A 176 3.237 -2.551 -9.408 1.00 0.00 C ATOM 773 C VAL A 176 4.702 -2.144 -9.522 1.00 0.00 C ATOM 774 O VAL A 176 5.477 -2.771 -10.245 1.00 0.00 O ATOM 775 CB VAL A 176 3.147 -3.904 -8.676 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.939 -3.862 -7.378 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.695 -4.272 -8.413 1.00 0.00 C ATOM 0 H VAL A 176 2.677 -3.523 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 176 2.697 -1.798 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 176 3.582 -4.673 -9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.864 -4.826 -6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.985 -3.647 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.536 -3.083 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.651 -5.230 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.231 -3.504 -7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.161 -4.346 -9.360 1.00 0.00 H new ATOM 787 N ARG A 177 5.075 -1.091 -8.803 1.00 0.00 N ATOM 788 CA ARG A 177 6.448 -0.599 -8.825 1.00 0.00 C ATOM 789 C ARG A 177 7.296 -1.311 -7.775 1.00 0.00 C ATOM 790 O ARG A 177 8.383 -1.806 -8.074 1.00 0.00 O ATOM 791 CB ARG A 177 6.475 0.911 -8.578 1.00 0.00 C ATOM 792 CG ARG A 177 7.867 1.516 -8.655 1.00 0.00 C ATOM 793 CD ARG A 177 8.284 1.773 -10.094 1.00 0.00 C ATOM 794 NE ARG A 177 9.459 2.636 -10.178 1.00 0.00 N ATOM 795 CZ ARG A 177 9.882 3.196 -11.307 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.229 2.982 -12.441 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.960 3.969 -11.302 1.00 0.00 N ATOM 0 H ARG A 177 4.447 -0.562 -8.198 1.00 0.00 H new ATOM 0 HA ARG A 177 6.867 -0.807 -9.809 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.834 1.402 -9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.052 1.117 -7.595 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.890 2.451 -8.096 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.583 0.844 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.496 0.823 -10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.457 2.233 -10.634 1.00 0.00 H new ATOM 0 HE ARG A 177 9.984 2.819 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.401 2.387 -12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.555 3.413 -13.306 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.465 4.134 -10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.284 4.398 -12.169 1.00 0.00 H new ATOM 811 N ASP A 178 6.794 -1.357 -6.546 1.00 0.00 N ATOM 812 CA ASP A 178 7.505 -2.008 -5.453 1.00 0.00 C ATOM 813 C ASP A 178 6.526 -2.578 -4.431 1.00 0.00 C ATOM 814 O ASP A 178 5.422 -2.060 -4.258 1.00 0.00 O ATOM 815 CB ASP A 178 8.454 -1.020 -4.773 1.00 0.00 C ATOM 816 CG ASP A 178 9.345 -1.687 -3.744 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.751 -2.846 -3.973 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.637 -1.052 -2.709 1.00 0.00 O ATOM 0 H ASP A 178 5.896 -0.951 -6.282 1.00 0.00 H new ATOM 0 HA ASP A 178 8.087 -2.830 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.074 -0.538 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.872 -0.235 -4.291 1.00 0.00 H new ATOM 823 N VAL A 179 6.938 -3.646 -3.755 1.00 0.00 N ATOM 824 CA VAL A 179 6.098 -4.286 -2.750 1.00 0.00 C ATOM 825 C VAL A 179 6.911 -4.671 -1.519 1.00 0.00 C ATOM 826 O VAL A 179 7.798 -5.522 -1.590 1.00 0.00 O ATOM 827 CB VAL A 179 5.409 -5.543 -3.312 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.474 -6.148 -2.277 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.659 -5.212 -4.593 1.00 0.00 C ATOM 0 H VAL A 179 7.849 -4.086 -3.885 1.00 0.00 H new ATOM 0 HA VAL A 179 5.336 -3.561 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 179 6.176 -6.281 -3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 179 3.996 -7.035 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.043 -6.424 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.711 -5.419 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.178 -6.112 -4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.901 -4.456 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.359 -4.830 -5.336 1.00 0.00 H new ATOM 839 N ARG A 180 6.602 -4.041 -0.392 1.00 0.00 N ATOM 840 CA ARG A 180 7.304 -4.317 0.856 1.00 0.00 C ATOM 841 C ARG A 180 6.423 -5.117 1.810 1.00 0.00 C ATOM 842 O ARG A 180 5.480 -4.583 2.395 1.00 0.00 O ATOM 843 CB ARG A 180 7.740 -3.011 1.522 1.00 0.00 C ATOM 844 CG ARG A 180 8.596 -2.128 0.628 1.00 0.00 C ATOM 845 CD ARG A 180 9.517 -1.236 1.444 1.00 0.00 C ATOM 846 NE ARG A 180 8.827 -0.051 1.949 1.00 0.00 N ATOM 847 CZ ARG A 180 9.434 0.927 2.612 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.737 0.861 2.850 1.00 0.00 N ATOM 849 NH2 ARG A 180 8.739 1.972 3.039 1.00 0.00 N ATOM 0 H ARG A 180 5.870 -3.335 -0.316 1.00 0.00 H new ATOM 0 HA ARG A 180 8.188 -4.910 0.622 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.854 -2.455 1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.297 -3.244 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.190 -2.752 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.953 -1.511 0.000 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.923 -1.804 2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.362 -0.928 0.828 1.00 0.00 H new ATOM 0 HE ARG A 180 7.824 0.030 1.783 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.275 0.058 2.524 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.201 1.613 3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.737 2.026 2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 180 9.207 2.722 3.548 1.00 0.00 H new ATOM 863 N ILE A 181 6.736 -6.399 1.962 1.00 0.00 N ATOM 864 CA ILE A 181 5.972 -7.272 2.846 1.00 0.00 C ATOM 865 C ILE A 181 6.641 -7.393 4.211 1.00 0.00 C ATOM 866 O ILE A 181 7.747 -7.923 4.327 1.00 0.00 O ATOM 867 CB ILE A 181 5.805 -8.678 2.242 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.038 -8.602 0.921 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.092 -9.596 3.224 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.061 -9.893 0.133 1.00 0.00 C ATOM 0 H ILE A 181 7.513 -6.857 1.485 1.00 0.00 H new ATOM 0 HA ILE A 181 4.988 -6.818 2.965 1.00 0.00 H new ATOM 0 HB ILE A 181 6.794 -9.091 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.003 -8.330 1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.462 -7.805 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.982 -10.586 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.676 -9.671 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.107 -9.189 3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.497 -9.765 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.092 -10.156 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.610 -10.689 0.726 1.00 0.00 H new ATOM 882 N ILE A 182 5.963 -6.902 5.242 1.00 0.00 N ATOM 883 CA ILE A 182 6.490 -6.958 6.600 1.00 0.00 C ATOM 884 C ILE A 182 6.402 -8.372 7.166 1.00 0.00 C ATOM 885 O ILE A 182 5.311 -8.900 7.375 1.00 0.00 O ATOM 886 CB ILE A 182 5.736 -5.994 7.537 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.706 -4.587 6.938 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.387 -5.977 8.912 1.00 0.00 C ATOM 889 CD1 ILE A 182 7.080 -4.004 6.692 1.00 0.00 C ATOM 0 H ILE A 182 5.047 -6.461 5.163 1.00 0.00 H new ATOM 0 HA ILE A 182 7.536 -6.655 6.546 1.00 0.00 H new ATOM 0 HB ILE A 182 4.709 -6.344 7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.158 -4.614 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.155 -3.927 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.844 -5.292 9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.362 -6.980 9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.422 -5.647 8.821 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.981 -3.005 6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.624 -3.945 7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.627 -4.642 5.997 1.00 0.00 H new ATOM 901 N SER A 183 7.560 -8.976 7.412 1.00 0.00 N ATOM 902 CA SER A 183 7.615 -10.330 7.953 1.00 0.00 C ATOM 903 C SER A 183 8.463 -10.374 9.220 1.00 0.00 C ATOM 904 O SER A 183 9.651 -10.057 9.197 1.00 0.00 O ATOM 905 CB SER A 183 8.183 -11.295 6.911 1.00 0.00 C ATOM 906 OG SER A 183 7.874 -12.638 7.237 1.00 0.00 O ATOM 0 H SER A 183 8.472 -8.550 7.246 1.00 0.00 H new ATOM 0 HA SER A 183 6.600 -10.636 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.778 -11.054 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.264 -11.172 6.849 1.00 0.00 H new ATOM 0 HG SER A 183 8.247 -13.234 6.555 1.00 0.00 H new ATOM 912 N ASP A 184 7.841 -10.771 10.326 1.00 0.00 N ATOM 913 CA ASP A 184 8.538 -10.860 11.603 1.00 0.00 C ATOM 914 C ASP A 184 8.302 -12.218 12.258 1.00 0.00 C ATOM 915 O ASP A 184 9.243 -12.871 12.710 1.00 0.00 O ATOM 916 CB ASP A 184 8.074 -9.743 12.539 1.00 0.00 C ATOM 917 CG ASP A 184 8.160 -8.373 11.894 1.00 0.00 C ATOM 918 OD1 ASP A 184 9.290 -7.898 11.657 1.00 0.00 O ATOM 919 OD2 ASP A 184 7.096 -7.778 11.624 1.00 0.00 O ATOM 0 H ASP A 184 6.857 -11.036 10.363 1.00 0.00 H new ATOM 0 HA ASP A 184 9.606 -10.748 11.415 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.045 -9.933 12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.683 -9.754 13.443 1.00 0.00 H new ATOM 924 N ARG A 185 7.042 -12.636 12.305 1.00 0.00 N ATOM 925 CA ARG A 185 6.684 -13.915 12.906 1.00 0.00 C ATOM 926 C ARG A 185 6.320 -14.937 11.832 1.00 0.00 C ATOM 927 O ARG A 185 5.344 -14.766 11.104 1.00 0.00 O ATOM 928 CB ARG A 185 5.512 -13.738 13.873 1.00 0.00 C ATOM 929 CG ARG A 185 5.907 -13.108 15.200 1.00 0.00 C ATOM 930 CD ARG A 185 6.385 -14.157 16.193 1.00 0.00 C ATOM 931 NE ARG A 185 7.253 -13.583 17.217 1.00 0.00 N ATOM 932 CZ ARG A 185 8.559 -13.402 17.056 1.00 0.00 C ATOM 933 NH1 ARG A 185 9.144 -13.746 15.917 1.00 0.00 N ATOM 934 NH2 ARG A 185 9.283 -12.874 18.035 1.00 0.00 N ATOM 0 H ARG A 185 6.252 -12.108 11.934 1.00 0.00 H new ATOM 0 HA ARG A 185 7.549 -14.284 13.457 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.751 -13.119 13.399 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.058 -14.711 14.063 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.696 -12.374 15.035 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.055 -12.571 15.617 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.523 -14.626 16.669 1.00 0.00 H new ATOM 0 HD3 ARG A 185 6.922 -14.942 15.661 1.00 0.00 H new ATOM 0 HE ARG A 185 6.834 -13.306 18.105 1.00 0.00 H new ATOM 0 HH11 ARG A 185 8.591 -14.151 15.162 1.00 0.00 H new ATOM 0 HH12 ARG A 185 10.147 -13.606 15.796 1.00 0.00 H new ATOM 0 HH21 ARG A 185 8.837 -12.607 18.912 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.286 -12.736 17.910 1.00 0.00 H new ATOM 948 N ASN A 186 7.114 -16.000 11.742 1.00 0.00 N ATOM 949 CA ASN A 186 6.876 -17.049 10.757 1.00 0.00 C ATOM 950 C ASN A 186 5.923 -18.105 11.306 1.00 0.00 C ATOM 951 O ASN A 186 6.336 -19.014 12.026 1.00 0.00 O ATOM 952 CB ASN A 186 8.198 -17.701 10.349 1.00 0.00 C ATOM 953 CG ASN A 186 9.338 -16.703 10.273 1.00 0.00 C ATOM 954 OD1 ASN A 186 9.492 -15.994 9.278 1.00 0.00 O ATOM 955 ND2 ASN A 186 10.143 -16.644 11.327 1.00 0.00 N ATOM 0 H ASN A 186 7.926 -16.157 12.338 1.00 0.00 H new ATOM 0 HA ASN A 186 6.417 -16.593 9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 186 8.451 -18.482 11.066 1.00 0.00 H new ATOM 0 HB3 ASN A 186 8.077 -18.184 9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 186 10.927 -15.992 11.334 1.00 0.00 H new ATOM 0 HD22 ASN A 186 9.977 -17.251 12.130 1.00 0.00 H new ATOM 962 N SER A 187 4.645 -17.978 10.962 1.00 0.00 N ATOM 963 CA SER A 187 3.632 -18.919 11.423 1.00 0.00 C ATOM 964 C SER A 187 2.628 -19.224 10.315 1.00 0.00 C ATOM 965 O SER A 187 2.476 -18.448 9.371 1.00 0.00 O ATOM 966 CB SER A 187 2.904 -18.359 12.647 1.00 0.00 C ATOM 967 OG SER A 187 3.756 -18.330 13.778 1.00 0.00 O ATOM 0 H SER A 187 4.287 -17.232 10.365 1.00 0.00 H new ATOM 0 HA SER A 187 4.133 -19.846 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.546 -17.352 12.432 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.028 -18.970 12.864 1.00 0.00 H new ATOM 0 HG SER A 187 3.268 -17.967 14.546 1.00 0.00 H new ATOM 973 N ARG A 188 1.948 -20.358 10.437 1.00 0.00 N ATOM 974 CA ARG A 188 0.960 -20.767 9.445 1.00 0.00 C ATOM 975 C ARG A 188 -0.393 -20.121 9.729 1.00 0.00 C ATOM 976 O ARG A 188 -0.681 -19.728 10.860 1.00 0.00 O ATOM 977 CB ARG A 188 0.818 -22.290 9.434 1.00 0.00 C ATOM 978 CG ARG A 188 0.294 -22.863 10.741 1.00 0.00 C ATOM 979 CD ARG A 188 0.006 -24.352 10.620 1.00 0.00 C ATOM 980 NE ARG A 188 -1.161 -24.617 9.784 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.610 -25.838 9.515 1.00 0.00 C ATOM 982 NH1 ARG A 188 -0.993 -26.900 10.014 1.00 0.00 N ATOM 983 NH2 ARG A 188 -2.679 -25.998 8.744 1.00 0.00 N ATOM 0 H ARG A 188 2.062 -21.011 11.213 1.00 0.00 H new ATOM 0 HA ARG A 188 1.304 -20.434 8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 188 0.146 -22.578 8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 188 1.789 -22.735 9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 188 1.025 -22.696 11.532 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -0.616 -22.338 11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 188 0.876 -24.856 10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -0.156 -24.772 11.613 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.659 -23.821 9.385 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.171 -26.781 10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -1.340 -27.836 9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.156 -25.183 8.358 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.023 -26.936 8.538 1.00 0.00 H new ATOM 997 N ARG A 189 -1.220 -20.015 8.694 1.00 0.00 N ATOM 998 CA ARG A 189 -2.542 -19.416 8.831 1.00 0.00 C ATOM 999 C ARG A 189 -2.482 -18.158 9.693 1.00 0.00 C ATOM 1000 O ARG A 189 -3.287 -17.981 10.606 1.00 0.00 O ATOM 1001 CB ARG A 189 -3.520 -20.420 9.442 1.00 0.00 C ATOM 1002 CG ARG A 189 -4.138 -21.367 8.426 1.00 0.00 C ATOM 1003 CD ARG A 189 -5.487 -21.886 8.896 1.00 0.00 C ATOM 1004 NE ARG A 189 -5.777 -23.215 8.363 1.00 0.00 N ATOM 1005 CZ ARG A 189 -6.938 -23.838 8.534 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -7.911 -23.255 9.222 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -7.127 -25.045 8.019 1.00 0.00 N ATOM 0 H ARG A 189 -0.998 -20.336 7.752 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.892 -19.138 7.837 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -3.000 -21.005 10.201 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -4.316 -19.875 9.949 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.257 -20.852 7.473 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -3.464 -22.206 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.503 -21.921 9.985 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.270 -21.193 8.588 1.00 0.00 H new ATOM 0 HE ARG A 189 -5.048 -23.691 7.831 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.768 -22.327 9.621 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.802 -23.735 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -6.381 -25.497 7.491 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.019 -25.522 8.151 1.00 0.00 H new ATOM 1021 N SER A 190 -1.523 -17.288 9.395 1.00 0.00 N ATOM 1022 CA SER A 190 -1.354 -16.049 10.146 1.00 0.00 C ATOM 1023 C SER A 190 -1.512 -14.836 9.234 1.00 0.00 C ATOM 1024 O SER A 190 -1.173 -14.885 8.051 1.00 0.00 O ATOM 1025 CB SER A 190 0.019 -16.019 10.820 1.00 0.00 C ATOM 1026 OG SER A 190 0.060 -15.046 11.850 1.00 0.00 O ATOM 0 H SER A 190 -0.851 -17.418 8.639 1.00 0.00 H new ATOM 0 HA SER A 190 -2.128 -16.009 10.913 1.00 0.00 H new ATOM 0 HB2 SER A 190 0.246 -17.001 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 190 0.787 -15.801 10.078 1.00 0.00 H new ATOM 0 HG SER A 190 0.947 -15.048 12.266 1.00 0.00 H new ATOM 1032 N LYS A 191 -2.028 -13.747 9.793 1.00 0.00 N ATOM 1033 CA LYS A 191 -2.231 -12.519 9.033 1.00 0.00 C ATOM 1034 C LYS A 191 -0.898 -11.849 8.717 1.00 0.00 C ATOM 1035 O LYS A 191 0.157 -12.306 9.153 1.00 0.00 O ATOM 1036 CB LYS A 191 -3.127 -11.554 9.813 1.00 0.00 C ATOM 1037 CG LYS A 191 -4.608 -11.735 9.530 1.00 0.00 C ATOM 1038 CD LYS A 191 -5.143 -13.012 10.157 1.00 0.00 C ATOM 1039 CE LYS A 191 -6.649 -13.132 9.976 1.00 0.00 C ATOM 1040 NZ LYS A 191 -7.160 -14.451 10.443 1.00 0.00 N ATOM 0 H LYS A 191 -2.314 -13.690 10.771 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.719 -12.779 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -2.950 -11.690 10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.842 -10.530 9.570 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.161 -10.879 9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.773 -11.760 8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.651 -13.874 9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.901 -13.026 11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.146 -12.334 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.900 -12.997 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -8.190 -14.494 10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.705 -15.212 9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.943 -14.570 11.453 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.954 -10.760 7.956 1.00 0.00 N ATOM 1055 CA GLY A 192 0.256 -10.044 7.595 1.00 0.00 C ATOM 1056 C GLY A 192 -0.033 -8.756 6.850 1.00 0.00 C ATOM 1057 O GLY A 192 -1.052 -8.641 6.168 1.00 0.00 O ATOM 0 H GLY A 192 -1.815 -10.361 7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 192 0.824 -9.818 8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.883 -10.685 6.976 1.00 0.00 H new ATOM 1061 N ILE A 193 0.865 -7.785 6.979 1.00 0.00 N ATOM 1062 CA ILE A 193 0.700 -6.499 6.311 1.00 0.00 C ATOM 1063 C ILE A 193 1.780 -6.286 5.256 1.00 0.00 C ATOM 1064 O ILE A 193 2.928 -6.687 5.438 1.00 0.00 O ATOM 1065 CB ILE A 193 0.745 -5.334 7.317 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.129 -5.237 7.959 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.328 -5.513 8.383 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.311 -4.009 8.823 1.00 0.00 C ATOM 0 H ILE A 193 1.714 -7.864 7.539 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.278 -6.516 5.829 1.00 0.00 H new ATOM 0 HB ILE A 193 0.548 -4.405 6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.302 -6.126 8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.885 -5.234 7.174 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.284 -4.682 9.087 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.310 -5.537 7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.159 -6.449 8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.316 -4.007 9.245 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.170 -3.114 8.217 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.578 -4.020 9.630 1.00 0.00 H new ATOM 1080 N ALA A 194 1.401 -5.650 4.151 1.00 0.00 N ATOM 1081 CA ALA A 194 2.337 -5.380 3.067 1.00 0.00 C ATOM 1082 C ALA A 194 1.986 -4.081 2.351 1.00 0.00 C ATOM 1083 O ALA A 194 0.826 -3.672 2.317 1.00 0.00 O ATOM 1084 CB ALA A 194 2.355 -6.540 2.083 1.00 0.00 C ATOM 0 H ALA A 194 0.453 -5.313 3.984 1.00 0.00 H new ATOM 0 HA ALA A 194 3.332 -5.270 3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.059 -6.324 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.662 -7.450 2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.358 -6.678 1.665 1.00 0.00 H new ATOM 1090 N TYR A 195 2.996 -3.435 1.778 1.00 0.00 N ATOM 1091 CA TYR A 195 2.794 -2.180 1.065 1.00 0.00 C ATOM 1092 C TYR A 195 2.969 -2.374 -0.439 1.00 0.00 C ATOM 1093 O TYR A 195 3.755 -3.211 -0.882 1.00 0.00 O ATOM 1094 CB TYR A 195 3.773 -1.119 1.570 1.00 0.00 C ATOM 1095 CG TYR A 195 3.528 -0.703 3.003 1.00 0.00 C ATOM 1096 CD1 TYR A 195 4.060 -1.432 4.059 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.765 0.420 3.300 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.838 -1.057 5.370 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.540 0.805 4.608 1.00 0.00 C ATOM 1100 CZ TYR A 195 3.077 0.063 5.639 1.00 0.00 C ATOM 1101 OH TYR A 195 2.856 0.442 6.943 1.00 0.00 O ATOM 0 H TYR A 195 3.963 -3.760 1.794 1.00 0.00 H new ATOM 0 HA TYR A 195 1.775 -1.844 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.789 -1.502 1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.706 -0.240 0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.658 -2.307 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.341 1.002 2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.257 -1.636 6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.947 1.682 4.822 1.00 0.00 H new ATOM 0 HH TYR A 195 2.040 0.013 7.274 1.00 0.00 H new ATOM 1111 N VAL A 196 2.231 -1.591 -1.220 1.00 0.00 N ATOM 1112 CA VAL A 196 2.304 -1.674 -2.673 1.00 0.00 C ATOM 1113 C VAL A 196 2.274 -0.287 -3.305 1.00 0.00 C ATOM 1114 O VAL A 196 1.457 0.555 -2.936 1.00 0.00 O ATOM 1115 CB VAL A 196 1.146 -2.513 -3.247 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.198 -2.526 -4.767 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.188 -3.929 -2.691 1.00 0.00 C ATOM 0 H VAL A 196 1.576 -0.892 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 196 3.249 -2.160 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 196 0.204 -2.056 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.373 -3.123 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.115 -1.506 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.144 -2.958 -5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.363 -4.508 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.134 -4.398 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.097 -3.896 -1.605 1.00 0.00 H new ATOM 1127 N GLU A 197 3.170 -0.057 -4.260 1.00 0.00 N ATOM 1128 CA GLU A 197 3.246 1.229 -4.943 1.00 0.00 C ATOM 1129 C GLU A 197 2.702 1.122 -6.364 1.00 0.00 C ATOM 1130 O GLU A 197 3.220 0.364 -7.184 1.00 0.00 O ATOM 1131 CB GLU A 197 4.691 1.730 -4.975 1.00 0.00 C ATOM 1132 CG GLU A 197 4.811 3.223 -5.227 1.00 0.00 C ATOM 1133 CD GLU A 197 4.157 3.649 -6.528 1.00 0.00 C ATOM 1134 OE1 GLU A 197 4.256 2.892 -7.516 1.00 0.00 O ATOM 1135 OE2 GLU A 197 3.548 4.738 -6.557 1.00 0.00 O ATOM 0 H GLU A 197 3.853 -0.744 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 197 2.634 1.942 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.171 1.490 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.236 1.194 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.353 3.765 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.865 3.501 -5.246 1.00 0.00 H new ATOM 1142 N PHE A 198 1.654 1.887 -6.649 1.00 0.00 N ATOM 1143 CA PHE A 198 1.037 1.879 -7.971 1.00 0.00 C ATOM 1144 C PHE A 198 1.609 2.991 -8.845 1.00 0.00 C ATOM 1145 O PHE A 198 2.087 4.008 -8.340 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.480 2.039 -7.850 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.190 0.767 -7.483 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.353 -0.245 -8.415 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.694 0.584 -6.206 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.005 -1.417 -8.079 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.347 -0.585 -5.865 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.504 -1.586 -6.803 1.00 0.00 C ATOM 0 H PHE A 198 1.214 2.521 -5.982 1.00 0.00 H new ATOM 0 HA PHE A 198 1.258 0.921 -8.442 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.698 2.797 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.875 2.406 -8.797 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.966 -0.117 -9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.575 1.364 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.124 -2.199 -8.814 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.734 -0.716 -4.865 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.016 -2.499 -6.539 1.00 0.00 H new ATOM 1162 N CYS A 199 1.558 2.789 -10.157 1.00 0.00 N ATOM 1163 CA CYS A 199 2.072 3.774 -11.103 1.00 0.00 C ATOM 1164 C CYS A 199 1.561 5.171 -10.765 1.00 0.00 C ATOM 1165 O CYS A 199 2.315 6.143 -10.801 1.00 0.00 O ATOM 1166 CB CYS A 199 1.667 3.401 -12.529 1.00 0.00 C ATOM 1167 SG CYS A 199 2.792 4.023 -13.802 1.00 0.00 S ATOM 0 H CYS A 199 1.166 1.953 -10.590 1.00 0.00 H new ATOM 0 HA CYS A 199 3.160 3.778 -11.031 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.611 2.315 -12.607 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.666 3.786 -12.724 1.00 0.00 H new ATOM 0 HG CYS A 199 2.367 3.655 -14.974 1.00 0.00 H new ATOM 1173 N GLU A 200 0.276 5.263 -10.437 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.335 6.541 -10.096 1.00 0.00 C ATOM 1175 C GLU A 200 -1.235 6.404 -8.871 1.00 0.00 C ATOM 1176 O GLU A 200 -1.440 5.304 -8.358 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.143 7.078 -11.278 1.00 0.00 C ATOM 1178 CG GLU A 200 -2.184 6.101 -11.798 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.557 6.360 -13.245 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -1.786 5.949 -14.138 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -3.619 6.972 -13.484 1.00 0.00 O ATOM 0 H GLU A 200 -0.361 4.467 -10.400 1.00 0.00 H new ATOM 0 HA GLU A 200 0.464 7.245 -9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.640 8.000 -10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.460 7.333 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.803 5.084 -11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.079 6.166 -11.179 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.770 7.529 -8.408 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.649 7.534 -7.245 1.00 0.00 C ATOM 1190 C ILE A 201 -4.085 7.209 -7.640 1.00 0.00 C ATOM 1191 O ILE A 201 -4.841 6.639 -6.853 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.622 8.897 -6.526 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.529 8.865 -5.294 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.047 10.006 -7.476 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.238 9.968 -4.301 1.00 0.00 C ATOM 0 H ILE A 201 -1.610 8.448 -8.820 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.279 6.766 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.602 9.099 -6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.568 8.941 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.419 7.901 -4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.023 10.962 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.364 10.039 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.059 9.813 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.918 9.884 -3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.210 9.880 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.376 10.936 -4.782 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.454 7.575 -8.862 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.801 7.320 -9.362 1.00 0.00 C ATOM 1209 C GLN A 202 -6.052 5.823 -9.510 1.00 0.00 C ATOM 1210 O GLN A 202 -7.169 5.398 -9.807 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.011 8.020 -10.706 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.937 9.536 -10.620 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.269 10.165 -10.260 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.641 10.232 -9.088 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.995 10.631 -11.269 1.00 0.00 N ATOM 0 H GLN A 202 -3.840 8.049 -9.525 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.511 7.719 -8.638 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.259 7.667 -11.412 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.983 7.734 -11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.193 9.818 -9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.598 9.934 -11.576 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.648 10.555 -12.225 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -8.900 11.066 -11.088 1.00 0.00 H new ATOM 1224 N SER A 203 -5.007 5.029 -9.302 1.00 0.00 N ATOM 1225 CA SER A 203 -5.114 3.579 -9.417 1.00 0.00 C ATOM 1226 C SER A 203 -5.362 2.943 -8.053 1.00 0.00 C ATOM 1227 O SER A 203 -5.867 1.824 -7.959 1.00 0.00 O ATOM 1228 CB SER A 203 -3.841 3.001 -10.038 1.00 0.00 C ATOM 1229 OG SER A 203 -3.482 3.705 -11.215 1.00 0.00 O ATOM 0 H SER A 203 -4.077 5.365 -9.053 1.00 0.00 H new ATOM 0 HA SER A 203 -5.961 3.352 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.025 3.052 -9.317 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.993 1.948 -10.273 1.00 0.00 H new ATOM 0 HG SER A 203 -2.883 3.151 -11.758 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.002 3.666 -6.996 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.187 3.173 -5.636 1.00 0.00 C ATOM 1237 C VAL A 204 -6.651 2.848 -5.362 1.00 0.00 C ATOM 1238 O VAL A 204 -6.985 1.822 -4.770 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.698 4.200 -4.597 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.343 3.940 -3.245 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.181 4.165 -4.488 1.00 0.00 C ATOM 0 H VAL A 204 -4.581 4.593 -7.056 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.594 2.263 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.994 5.195 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.986 4.675 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.426 4.019 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.080 2.939 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.852 4.897 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.861 3.170 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.741 4.404 -5.456 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.548 3.743 -5.804 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.992 3.573 -5.619 1.00 0.00 C ATOM 1253 C PRO A 205 -9.467 2.178 -6.015 1.00 0.00 C ATOM 1254 O PRO A 205 -10.087 1.473 -5.218 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.596 4.628 -6.550 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.544 5.676 -6.667 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.221 4.988 -6.518 1.00 0.00 C ATOM 0 HA PRO A 205 -9.285 3.688 -4.576 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.842 4.203 -7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.519 5.037 -6.139 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.609 6.182 -7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.671 6.438 -5.898 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.765 4.785 -7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.515 5.598 -5.955 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.173 1.787 -7.250 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.570 0.475 -7.751 1.00 0.00 C ATOM 1267 C LEU A 206 -9.038 -0.635 -6.851 1.00 0.00 C ATOM 1268 O LEU A 206 -9.752 -1.588 -6.538 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.059 0.278 -9.179 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.584 1.265 -10.223 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.728 1.221 -11.479 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.038 0.965 -10.555 1.00 0.00 C ATOM 0 H LEU A 206 -8.662 2.359 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.659 0.427 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.971 0.339 -9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.318 -0.731 -9.500 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.527 2.270 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.117 1.930 -12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.701 1.485 -11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.752 0.216 -11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.396 1.677 -11.299 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.119 -0.047 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.642 1.050 -9.652 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.782 -0.505 -6.437 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.157 -1.496 -5.570 1.00 0.00 C ATOM 1286 C ALA A 207 -7.912 -1.625 -4.251 1.00 0.00 C ATOM 1287 O ALA A 207 -8.032 -2.719 -3.698 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.703 -1.130 -5.314 1.00 0.00 C ATOM 0 H ALA A 207 -7.177 0.277 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.194 -2.461 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.248 -1.878 -4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.164 -1.095 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.653 -0.154 -4.832 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.418 -0.502 -3.752 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.162 -0.490 -2.499 1.00 0.00 C ATOM 1296 C ILE A 208 -10.383 -1.401 -2.575 1.00 0.00 C ATOM 1297 O ILE A 208 -10.633 -2.199 -1.673 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.618 0.933 -2.127 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.424 1.772 -1.669 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.684 0.881 -1.043 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.776 3.212 -1.371 1.00 0.00 C ATOM 0 H ILE A 208 -8.326 0.411 -4.197 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.485 -0.858 -1.728 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.049 1.403 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.994 1.319 -0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.655 1.747 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.996 1.894 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.543 0.316 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.277 0.395 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.881 3.747 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.179 3.681 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.522 3.247 -0.577 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.141 -1.275 -3.661 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.326 -2.094 -3.837 1.00 0.00 C ATOM 1315 C GLY A 209 -12.020 -3.577 -3.778 1.00 0.00 C ATOM 1316 O GLY A 209 -12.761 -4.348 -3.164 1.00 0.00 O ATOM 0 H GLY A 209 -10.955 -0.621 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.054 -1.845 -3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.787 -1.859 -4.796 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.928 -3.980 -4.417 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.527 -5.382 -4.436 1.00 0.00 C ATOM 1322 C LEU A 210 -10.679 -6.012 -3.055 1.00 0.00 C ATOM 1323 O LEU A 210 -10.840 -7.226 -2.928 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.078 -5.512 -4.911 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.755 -4.875 -6.263 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.357 -5.266 -6.717 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.789 -5.279 -7.303 1.00 0.00 C ATOM 0 H LEU A 210 -10.304 -3.356 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.180 -5.911 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.428 -5.066 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.827 -6.572 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.787 -3.791 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.145 -4.803 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.627 -4.925 -5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.296 -6.350 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.543 -4.817 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.789 -6.363 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.776 -4.947 -6.982 1.00 0.00 H new ATOM 1339 N THR A 211 -10.630 -5.177 -2.022 1.00 0.00 N ATOM 1340 CA THR A 211 -10.764 -5.651 -0.649 1.00 0.00 C ATOM 1341 C THR A 211 -11.764 -6.797 -0.559 1.00 0.00 C ATOM 1342 O THR A 211 -12.966 -6.600 -0.727 1.00 0.00 O ATOM 1343 CB THR A 211 -11.212 -4.519 0.295 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.146 -3.579 0.472 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.634 -5.075 1.646 1.00 0.00 C ATOM 0 H THR A 211 -10.499 -4.169 -2.109 1.00 0.00 H new ATOM 0 HA THR A 211 -9.781 -6.005 -0.339 1.00 0.00 H new ATOM 0 HB THR A 211 -12.068 -4.017 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.312 -2.788 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.946 -4.257 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.465 -5.768 1.511 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.794 -5.600 2.102 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.258 -7.998 -0.291 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.122 -9.159 -0.183 1.00 0.00 C ATOM 1355 C GLY A 212 -11.945 -10.123 -1.338 1.00 0.00 C ATOM 1356 O GLY A 212 -12.816 -10.952 -1.601 1.00 0.00 O ATOM 0 H GLY A 212 -10.266 -8.187 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.914 -9.677 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.161 -8.832 -0.143 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.817 -10.013 -2.032 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.531 -10.882 -3.168 1.00 0.00 C ATOM 1362 C GLN A 213 -9.753 -12.117 -2.728 1.00 0.00 C ATOM 1363 O GLN A 213 -8.588 -12.023 -2.340 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.741 -10.119 -4.233 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.620 -9.391 -5.237 1.00 0.00 C ATOM 1366 CD GLN A 213 -9.827 -8.803 -6.388 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.632 -8.535 -6.261 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.490 -8.599 -7.520 1.00 0.00 N ATOM 0 H GLN A 213 -10.086 -9.331 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.481 -11.207 -3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.089 -9.396 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.097 -10.818 -4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.365 -10.082 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.162 -8.593 -4.729 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.480 -8.836 -7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.009 -8.205 -8.329 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.404 -13.274 -2.788 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.773 -14.527 -2.393 1.00 0.00 C ATOM 1379 C ARG A 214 -8.416 -14.690 -3.072 1.00 0.00 C ATOM 1380 O ARG A 214 -8.337 -14.981 -4.266 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.676 -15.710 -2.745 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.670 -16.064 -1.651 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.792 -16.945 -2.181 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.920 -16.157 -2.672 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.902 -16.662 -3.410 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.894 -17.946 -3.742 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.895 -15.882 -3.818 1.00 0.00 N ATOM 0 H ARG A 214 -11.368 -13.369 -3.106 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.620 -14.503 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.222 -15.480 -3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.055 -16.581 -2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.153 -16.579 -0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.091 -15.151 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.411 -17.573 -2.986 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -13.133 -17.613 -1.390 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.955 -15.165 -2.435 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.132 -18.549 -3.430 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.650 -18.331 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.904 -14.894 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.649 -16.270 -4.385 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.349 -14.498 -2.304 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.995 -14.623 -2.830 1.00 0.00 C ATOM 1403 C LEU A 215 -5.341 -15.916 -2.350 1.00 0.00 C ATOM 1404 O LEU A 215 -4.924 -16.022 -1.197 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.148 -13.422 -2.405 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.864 -13.190 -3.202 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.188 -12.820 -4.641 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.019 -12.106 -2.549 1.00 0.00 C ATOM 0 H LEU A 215 -7.396 -14.255 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.056 -14.650 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.763 -12.525 -2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.883 -13.543 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.290 -14.117 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.262 -12.659 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.751 -13.629 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.783 -11.907 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.109 -11.954 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.586 -11.176 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.756 -12.410 -1.536 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.252 -16.894 -3.244 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.647 -18.179 -2.914 1.00 0.00 C ATOM 1422 C LEU A 216 -5.454 -18.902 -1.840 1.00 0.00 C ATOM 1423 O LEU A 216 -4.925 -19.735 -1.105 1.00 0.00 O ATOM 1424 CB LEU A 216 -3.208 -17.980 -2.438 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.266 -17.282 -3.420 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.997 -16.829 -2.714 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.931 -18.205 -4.584 1.00 0.00 C ATOM 0 H LEU A 216 -5.591 -16.822 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.644 -18.793 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.229 -17.403 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.789 -18.956 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.771 -16.400 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.339 -16.335 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.254 -16.133 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.487 -17.695 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -1.260 -17.693 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.446 -19.105 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.848 -18.479 -5.107 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.741 -18.578 -1.756 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.602 -19.206 -0.771 1.00 0.00 C ATOM 1441 C GLY A 217 -7.893 -18.298 0.408 1.00 0.00 C ATOM 1442 O GLY A 217 -8.910 -18.454 1.084 1.00 0.00 O ATOM 0 H GLY A 217 -7.203 -17.892 -2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.541 -19.494 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -7.132 -20.122 -0.413 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.999 -17.346 0.654 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.166 -16.409 1.760 1.00 0.00 C ATOM 1448 C VAL A 218 -7.397 -14.991 1.249 1.00 0.00 C ATOM 1449 O VAL A 218 -6.524 -14.375 0.635 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.937 -16.414 2.689 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.112 -15.400 3.809 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.701 -17.807 3.252 1.00 0.00 C ATOM 0 H VAL A 218 -6.152 -17.203 0.103 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.040 -16.736 2.323 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.061 -16.130 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.235 -15.417 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.229 -14.404 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -6.998 -15.652 4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.829 -17.792 3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.576 -18.123 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.529 -18.506 2.433 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.601 -14.459 1.505 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.975 -13.107 1.080 1.00 0.00 C ATOM 1464 C PRO A 219 -7.935 -12.065 1.479 1.00 0.00 C ATOM 1465 O PRO A 219 -7.266 -12.203 2.504 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.293 -12.855 1.817 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.871 -14.212 2.033 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.689 -15.135 2.230 1.00 0.00 C ATOM 0 HA PRO A 219 -9.055 -13.029 -0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.125 -12.341 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.963 -12.228 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.526 -14.224 2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.472 -14.522 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.450 -15.261 3.286 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.884 -16.129 1.826 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.805 -11.024 0.664 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.847 -9.958 0.934 1.00 0.00 C ATOM 1478 C ILE A 220 -7.558 -8.644 1.237 1.00 0.00 C ATOM 1479 O ILE A 220 -8.680 -8.415 0.785 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.888 -9.749 -0.253 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.812 -8.722 0.107 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.661 -9.304 -1.485 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.690 -8.644 -0.904 1.00 0.00 C ATOM 0 H ILE A 220 -8.350 -10.896 -0.188 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.270 -10.265 1.806 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.398 -10.697 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.275 -7.740 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.395 -8.972 1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.970 -9.160 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.394 -10.066 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.174 -8.366 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.964 -7.896 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.201 -9.615 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.095 -8.364 -1.876 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.897 -7.783 2.004 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.464 -6.490 2.365 1.00 0.00 C ATOM 1497 C ILE A 221 -6.687 -5.349 1.717 1.00 0.00 C ATOM 1498 O ILE A 221 -5.457 -5.364 1.681 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.476 -6.287 3.891 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.865 -7.587 4.597 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.434 -5.166 4.269 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.322 -7.953 4.430 1.00 0.00 C ATOM 0 H ILE A 221 -5.968 -7.958 2.387 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.490 -6.482 1.998 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.473 -6.006 4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.248 -8.399 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.642 -7.494 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.431 -5.035 5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.117 -4.240 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.441 -5.420 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.526 -8.885 4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.946 -7.160 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.547 -8.078 3.371 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.414 -4.359 1.208 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.794 -3.207 0.564 1.00 0.00 C ATOM 1516 C VAL A 222 -7.436 -1.905 1.030 1.00 0.00 C ATOM 1517 O VAL A 222 -8.617 -1.663 0.785 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.897 -3.298 -0.969 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.043 -2.225 -1.627 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.490 -4.683 -1.449 1.00 0.00 C ATOM 0 H VAL A 222 -8.433 -4.332 1.229 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.742 -3.213 0.850 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.935 -3.129 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.129 -2.305 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.386 -1.241 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.002 -2.359 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.569 -4.729 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.461 -4.884 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.148 -5.430 -1.005 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.648 -1.071 1.701 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.142 0.208 2.201 1.00 0.00 C ATOM 1532 C GLN A 223 -6.164 1.332 1.878 1.00 0.00 C ATOM 1533 O GLN A 223 -5.028 1.083 1.475 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.371 0.133 3.712 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.301 -0.993 4.132 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.292 -1.230 5.630 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -7.703 -0.459 6.388 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -8.947 -2.300 6.064 1.00 0.00 N ATOM 0 H GLN A 223 -5.667 -1.257 1.911 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.090 0.423 1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.410 0.004 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.784 1.081 4.056 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.316 -0.759 3.811 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.008 -1.910 3.621 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.421 -2.912 5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.976 -2.510 7.062 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.613 2.570 2.057 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.777 3.732 1.785 1.00 0.00 C ATOM 1549 C ALA A 224 -4.699 3.895 2.853 1.00 0.00 C ATOM 1550 O ALA A 224 -4.992 4.244 3.996 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.632 4.988 1.700 1.00 0.00 C ATOM 0 H ALA A 224 -7.551 2.794 2.389 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.282 3.577 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.995 5.849 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.361 4.878 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.153 5.138 2.645 1.00 0.00 H new ATOM 1557 N SER A 225 -3.452 3.639 2.472 1.00 0.00 N ATOM 1558 CA SER A 225 -2.331 3.753 3.398 1.00 0.00 C ATOM 1559 C SER A 225 -2.178 5.189 3.891 1.00 0.00 C ATOM 1560 O SER A 225 -2.179 5.445 5.095 1.00 0.00 O ATOM 1561 CB SER A 225 -1.037 3.292 2.724 1.00 0.00 C ATOM 1562 OG SER A 225 -0.105 2.819 3.682 1.00 0.00 O ATOM 0 H SER A 225 -3.192 3.351 1.529 1.00 0.00 H new ATOM 0 HA SER A 225 -2.533 3.112 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.258 2.502 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.600 4.119 2.164 1.00 0.00 H new ATOM 0 HG SER A 225 0.713 2.529 3.227 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.045 6.119 2.952 1.00 0.00 N ATOM 1569 CA GLN A 226 -1.890 7.529 3.290 1.00 0.00 C ATOM 1570 C GLN A 226 -2.736 7.893 4.506 1.00 0.00 C ATOM 1571 O GLN A 226 -2.273 8.586 5.411 1.00 0.00 O ATOM 1572 CB GLN A 226 -2.281 8.407 2.100 1.00 0.00 C ATOM 1573 CG GLN A 226 -3.717 8.210 1.644 1.00 0.00 C ATOM 1574 CD GLN A 226 -4.079 9.082 0.459 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -3.788 8.743 -0.689 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -4.716 10.216 0.730 1.00 0.00 N ATOM 0 H GLN A 226 -2.041 5.922 1.951 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.842 7.705 3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.134 9.453 2.368 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.612 8.194 1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.870 7.164 1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.390 8.431 2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -4.938 10.458 1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.983 10.844 -0.028 1.00 0.00 H new ATOM 1585 N ALA A 227 -3.978 7.421 4.519 1.00 0.00 N ATOM 1586 CA ALA A 227 -4.888 7.696 5.624 1.00 0.00 C ATOM 1587 C ALA A 227 -4.284 7.261 6.955 1.00 0.00 C ATOM 1588 O ALA A 227 -4.195 8.051 7.894 1.00 0.00 O ATOM 1589 CB ALA A 227 -6.222 7.000 5.396 1.00 0.00 C ATOM 0 H ALA A 227 -4.377 6.846 3.777 1.00 0.00 H new ATOM 0 HA ALA A 227 -5.054 8.772 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -6.891 7.214 6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -6.668 7.362 4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.064 5.924 5.326 1.00 0.00 H new ATOM 1595 N GLU A 228 -3.868 6.000 7.027 1.00 0.00 N ATOM 1596 CA GLU A 228 -3.274 5.461 8.245 1.00 0.00 C ATOM 1597 C GLU A 228 -2.318 6.470 8.876 1.00 0.00 C ATOM 1598 O GLU A 228 -2.472 6.847 10.037 1.00 0.00 O ATOM 1599 CB GLU A 228 -2.530 4.159 7.941 1.00 0.00 C ATOM 1600 CG GLU A 228 -3.425 2.931 7.947 1.00 0.00 C ATOM 1601 CD GLU A 228 -2.686 1.667 7.554 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -1.885 1.724 6.597 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -2.909 0.623 8.199 1.00 0.00 O ATOM 0 H GLU A 228 -3.931 5.334 6.257 1.00 0.00 H new ATOM 0 HA GLU A 228 -4.078 5.256 8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -2.050 4.244 6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -1.737 4.024 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -3.852 2.803 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -4.257 3.089 7.260 1.00 0.00 H new ATOM 1610 N LYS A 229 -1.329 6.903 8.101 1.00 0.00 N ATOM 1611 CA LYS A 229 -0.347 7.869 8.582 1.00 0.00 C ATOM 1612 C LYS A 229 -1.031 9.141 9.073 1.00 0.00 C ATOM 1613 O LYS A 229 -1.075 9.410 10.272 1.00 0.00 O ATOM 1614 CB LYS A 229 0.649 8.209 7.472 1.00 0.00 C ATOM 1615 CG LYS A 229 2.042 8.533 7.984 1.00 0.00 C ATOM 1616 CD LYS A 229 2.200 10.018 8.269 1.00 0.00 C ATOM 1617 CE LYS A 229 1.868 10.345 9.717 1.00 0.00 C ATOM 1618 NZ LYS A 229 1.410 11.753 9.876 1.00 0.00 N ATOM 0 H LYS A 229 -1.186 6.601 7.137 1.00 0.00 H new ATOM 0 HA LYS A 229 0.189 7.420 9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.711 7.368 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 229 0.272 9.060 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 229 2.238 7.964 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 229 2.783 8.222 7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 229 3.223 10.325 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 229 1.548 10.588 7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 229 1.092 9.668 10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 229 2.748 10.177 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 1.194 11.937 10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 2.160 12.400 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 0.556 11.907 9.303 1.00 0.00 H new ATOM 1632 N ASN A 230 -1.565 9.920 8.137 1.00 0.00 N ATOM 1633 CA ASN A 230 -2.247 11.164 8.475 1.00 0.00 C ATOM 1634 C ASN A 230 -2.979 11.037 9.808 1.00 0.00 C ATOM 1635 O ASN A 230 -2.726 11.798 10.742 1.00 0.00 O ATOM 1636 CB ASN A 230 -3.235 11.545 7.371 1.00 0.00 C ATOM 1637 CG ASN A 230 -3.569 13.024 7.379 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -4.713 13.412 7.614 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -2.568 13.857 7.120 1.00 0.00 N ATOM 0 H ASN A 230 -1.538 9.711 7.139 1.00 0.00 H new ATOM 0 HA ASN A 230 -1.496 11.949 8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.815 11.276 6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -4.152 10.968 7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -2.732 14.864 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -1.635 13.490 6.931 1.00 0.00 H new ATOM 1646 N ARG A 231 -3.889 10.071 9.887 1.00 0.00 N ATOM 1647 CA ARG A 231 -4.658 9.845 11.104 1.00 0.00 C ATOM 1648 C ARG A 231 -3.736 9.599 12.294 1.00 0.00 C ATOM 1649 O ARG A 231 -3.758 10.342 13.275 1.00 0.00 O ATOM 1650 CB ARG A 231 -5.602 8.655 10.922 1.00 0.00 C ATOM 1651 CG ARG A 231 -6.723 8.913 9.928 1.00 0.00 C ATOM 1652 CD ARG A 231 -7.799 9.810 10.522 1.00 0.00 C ATOM 1653 NE ARG A 231 -8.724 10.302 9.504 1.00 0.00 N ATOM 1654 CZ ARG A 231 -9.587 11.289 9.712 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -9.645 11.886 10.895 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -10.397 11.681 8.737 1.00 0.00 N ATOM 0 H ARG A 231 -4.111 9.433 9.123 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.246 10.741 11.303 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.025 7.792 10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.036 8.396 11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.315 9.378 9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.166 7.965 9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.354 9.257 11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.329 10.656 11.024 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.706 9.863 8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.025 11.587 11.648 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.309 12.644 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.357 11.224 7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.060 12.440 8.898 1.00 0.00 H new ATOM 1670 N LEU A 232 -2.925 8.551 12.198 1.00 0.00 N ATOM 1671 CA LEU A 232 -1.993 8.205 13.267 1.00 0.00 C ATOM 1672 C LEU A 232 -1.424 9.461 13.921 1.00 0.00 C ATOM 1673 O LEU A 232 -0.865 10.325 13.246 1.00 0.00 O ATOM 1674 CB LEU A 232 -0.856 7.341 12.720 1.00 0.00 C ATOM 1675 CG LEU A 232 -0.244 6.339 13.699 1.00 0.00 C ATOM 1676 CD1 LEU A 232 0.533 7.063 14.787 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -1.325 5.459 14.307 1.00 0.00 C ATOM 0 H LEU A 232 -2.894 7.926 11.392 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.539 7.640 14.022 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.227 6.792 11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.064 8.000 12.364 1.00 0.00 H new ATOM 0 HG LEU A 232 0.449 5.701 13.151 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.961 6.334 15.475 1.00 0.00 H new ATOM 0 HD12 LEU A 232 1.333 7.649 14.334 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.138 7.726 15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.871 4.752 15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.043 6.081 14.841 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.837 4.912 13.515 1.00 0.00 H new ATOM 1689 N SER A 233 -1.569 9.553 15.239 1.00 0.00 N ATOM 1690 CA SER A 233 -1.071 10.704 15.984 1.00 0.00 C ATOM 1691 C SER A 233 0.439 10.610 16.183 1.00 0.00 C ATOM 1692 O SER A 233 0.957 9.578 16.608 1.00 0.00 O ATOM 1693 CB SER A 233 -1.771 10.802 17.340 1.00 0.00 C ATOM 1694 OG SER A 233 -1.419 9.711 18.175 1.00 0.00 O ATOM 0 H SER A 233 -2.027 8.845 15.813 1.00 0.00 H new ATOM 0 HA SER A 233 -1.288 11.602 15.406 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.499 11.739 17.826 1.00 0.00 H new ATOM 0 HB3 SER A 233 -2.851 10.820 17.195 1.00 0.00 H new ATOM 0 HG SER A 233 -0.570 9.327 17.871 1.00 0.00 H new ATOM 1700 N GLY A 234 1.140 11.697 15.873 1.00 0.00 N ATOM 1701 CA GLY A 234 2.582 11.717 16.023 1.00 0.00 C ATOM 1702 C GLY A 234 3.046 12.752 17.029 1.00 0.00 C ATOM 1703 O GLY A 234 3.482 13.845 16.670 1.00 0.00 O ATOM 0 H GLY A 234 0.734 12.564 15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 234 2.925 10.731 16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.042 11.923 15.056 1.00 0.00 H new ATOM 1707 N PRO A 235 2.951 12.410 18.323 1.00 0.00 N ATOM 1708 CA PRO A 235 3.358 13.305 19.410 1.00 0.00 C ATOM 1709 C PRO A 235 4.872 13.353 19.585 1.00 0.00 C ATOM 1710 O PRO A 235 5.491 12.369 19.990 1.00 0.00 O ATOM 1711 CB PRO A 235 2.696 12.687 20.645 1.00 0.00 C ATOM 1712 CG PRO A 235 2.578 11.237 20.325 1.00 0.00 C ATOM 1713 CD PRO A 235 2.440 11.123 18.823 1.00 0.00 C ATOM 0 HA PRO A 235 3.061 14.337 19.222 1.00 0.00 H new ATOM 0 HB2 PRO A 235 3.298 12.847 21.539 1.00 0.00 H new ATOM 0 HB3 PRO A 235 1.719 13.131 20.835 1.00 0.00 H new ATOM 0 HG2 PRO A 235 3.456 10.693 20.674 1.00 0.00 H new ATOM 0 HG3 PRO A 235 1.713 10.801 20.825 1.00 0.00 H new ATOM 0 HD2 PRO A 235 3.016 10.285 18.431 1.00 0.00 H new ATOM 0 HD3 PRO A 235 1.403 10.963 18.528 1.00 0.00 H new ATOM 1721 N SER A 236 5.462 14.504 19.278 1.00 0.00 N ATOM 1722 CA SER A 236 6.905 14.678 19.399 1.00 0.00 C ATOM 1723 C SER A 236 7.303 16.124 19.118 1.00 0.00 C ATOM 1724 O SER A 236 6.927 16.696 18.095 1.00 0.00 O ATOM 1725 CB SER A 236 7.636 13.741 18.436 1.00 0.00 C ATOM 1726 OG SER A 236 9.041 13.872 18.565 1.00 0.00 O ATOM 0 H SER A 236 4.964 15.329 18.944 1.00 0.00 H new ATOM 0 HA SER A 236 7.191 14.432 20.422 1.00 0.00 H new ATOM 0 HB2 SER A 236 7.344 12.710 18.635 1.00 0.00 H new ATOM 0 HB3 SER A 236 7.339 13.964 17.411 1.00 0.00 H new ATOM 0 HG SER A 236 9.485 13.262 17.940 1.00 0.00 H new ATOM 1732 N SER A 237 8.065 16.710 20.036 1.00 0.00 N ATOM 1733 CA SER A 237 8.511 18.091 19.891 1.00 0.00 C ATOM 1734 C SER A 237 9.882 18.152 19.224 1.00 0.00 C ATOM 1735 O SER A 237 10.829 17.501 19.665 1.00 0.00 O ATOM 1736 CB SER A 237 8.565 18.779 21.257 1.00 0.00 C ATOM 1737 OG SER A 237 9.518 18.158 22.103 1.00 0.00 O ATOM 0 H SER A 237 8.386 16.250 20.888 1.00 0.00 H new ATOM 0 HA SER A 237 7.794 18.613 19.258 1.00 0.00 H new ATOM 0 HB2 SER A 237 8.819 19.831 21.128 1.00 0.00 H new ATOM 0 HB3 SER A 237 7.581 18.744 21.725 1.00 0.00 H new ATOM 0 HG SER A 237 10.175 17.677 21.558 1.00 0.00 H new ATOM 1743 N GLY A 238 9.981 18.941 18.158 1.00 0.00 N ATOM 1744 CA GLY A 238 11.238 19.073 17.446 1.00 0.00 C ATOM 1745 C GLY A 238 11.239 18.328 16.126 1.00 0.00 C ATOM 1746 O GLY A 238 11.732 17.203 16.040 1.00 0.00 O ATOM 0 H GLY A 238 9.212 19.491 17.775 1.00 0.00 H new ATOM 0 HA2 GLY A 238 11.439 20.129 17.264 1.00 0.00 H new ATOM 0 HA3 GLY A 238 12.047 18.697 18.072 1.00 0.00 H new TER 1750 GLY A 238