USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 93 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 32 ASN : amide:sc=-0.00444 K(o=-0.0044,f=-0.84) USER MOD Single : A 34 MET CE :methyl 124:sc=-0.00875 (180deg=-1.2) USER MOD Single : A 35 GLN : amide:sc= 0.319 X(o=0.32,f=-0.11) USER MOD Single : A 37 ASN : amide:sc= -0.355 X(o=-0.35,f=0) USER MOD Single : A 46 THR OG1 : rot -64:sc= 1.19 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 175:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= 1.09 K(o=1.1,f=-0.16) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -179:sc= -2.19 (180deg=-2.22) USER MOD Single : A 78 HIS : no HD1:sc= -2.84 K(o=-2.8,f=-3.8) USER MOD Single : A 80 ASN : amide:sc= 0.367 K(o=0.37,f=-2.3!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 73:sc= 1.06 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 108 SER OG : rot 140:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.416 X(o=0.42,f=-0.035) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0163 X(o=-0.016,f=-0.016) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.399 K(o=0.4,f=-5.5!) USER MOD Single : A 124 SER OG : rot 180:sc= 0.0561 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc=-0.00586 K(o=-0.0059,f=-0.62) USER MOD Single : A 134 LYS NZ :NH3+ 168:sc= 0.333 (180deg=0.262) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.697 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc=0.000696 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 23.718 3.920 -4.190 1.00 0.00 N ATOM 44 CA PRO A 4 23.229 4.135 -2.835 1.00 0.00 C ATOM 45 C PRO A 4 21.813 3.597 -2.647 1.00 0.00 C ATOM 46 O PRO A 4 21.591 2.871 -1.684 1.00 0.00 O ATOM 47 CB PRO A 4 23.319 5.644 -2.571 1.00 0.00 C ATOM 48 CG PRO A 4 23.307 6.245 -3.972 1.00 0.00 C ATOM 49 CD PRO A 4 24.078 5.206 -4.774 1.00 0.00 C ATOM 0 HA PRO A 4 23.835 3.586 -2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 4 22.479 5.999 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 4 24.228 5.904 -2.029 1.00 0.00 H new ATOM 0 HG2 PRO A 4 22.293 6.380 -4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 4 23.790 7.222 -4.000 1.00 0.00 H new ATOM 0 HD2 PRO A 4 23.810 5.247 -5.830 1.00 0.00 H new ATOM 0 HD3 PRO A 4 25.152 5.379 -4.711 1.00 0.00 H new ATOM 57 N ALA A 5 20.867 3.889 -3.549 1.00 0.00 N ATOM 58 CA ALA A 5 19.496 3.407 -3.402 1.00 0.00 C ATOM 59 C ALA A 5 19.432 1.882 -3.358 1.00 0.00 C ATOM 60 O ALA A 5 18.802 1.344 -2.453 1.00 0.00 O ATOM 61 CB ALA A 5 18.598 3.945 -4.505 1.00 0.00 C ATOM 0 H ALA A 5 21.029 4.454 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 5 19.129 3.784 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 5 17.585 3.567 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 5 18.588 5.034 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 5 18.977 3.620 -5.474 1.00 0.00 H new ATOM 67 N ARG A 6 20.108 1.158 -4.266 1.00 0.00 N ATOM 68 CA ARG A 6 20.107 -0.312 -4.201 1.00 0.00 C ATOM 69 C ARG A 6 20.719 -0.798 -2.898 1.00 0.00 C ATOM 70 O ARG A 6 20.196 -1.701 -2.251 1.00 0.00 O ATOM 71 CB ARG A 6 20.844 -0.965 -5.385 1.00 0.00 C ATOM 72 CG ARG A 6 20.328 -2.394 -5.641 1.00 0.00 C ATOM 73 CD ARG A 6 21.420 -3.468 -5.736 1.00 0.00 C ATOM 74 NE ARG A 6 20.845 -4.828 -5.668 1.00 0.00 N ATOM 75 CZ ARG A 6 20.266 -5.547 -6.642 1.00 0.00 C ATOM 76 NH1 ARG A 6 20.315 -5.132 -7.900 1.00 0.00 N ATOM 77 NH2 ARG A 6 19.622 -6.672 -6.344 1.00 0.00 N ATOM 0 H ARG A 6 20.649 1.554 -5.035 1.00 0.00 H new ATOM 0 HA ARG A 6 19.061 -0.614 -4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 6 20.707 -0.360 -6.281 1.00 0.00 H new ATOM 0 HB3 ARG A 6 21.914 -0.993 -5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.641 -2.665 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.754 -2.397 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.969 -3.350 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 6 22.137 -3.333 -4.926 1.00 0.00 H new ATOM 0 HE ARG A 6 20.895 -5.282 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.795 -4.262 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.873 -5.683 -8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.568 -6.988 -5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.182 -7.219 -7.084 1.00 0.00 H new ATOM 91 N ARG A 7 21.836 -0.192 -2.497 1.00 0.00 N ATOM 92 CA ARG A 7 22.521 -0.536 -1.262 1.00 0.00 C ATOM 93 C ARG A 7 21.587 -0.336 -0.071 1.00 0.00 C ATOM 94 O ARG A 7 21.551 -1.201 0.805 1.00 0.00 O ATOM 95 CB ARG A 7 23.806 0.298 -1.176 1.00 0.00 C ATOM 96 CG ARG A 7 24.532 0.204 0.163 1.00 0.00 C ATOM 97 CD ARG A 7 24.893 -1.230 0.553 1.00 0.00 C ATOM 98 NE ARG A 7 25.906 -1.228 1.610 1.00 0.00 N ATOM 99 CZ ARG A 7 25.705 -1.319 2.925 1.00 0.00 C ATOM 100 NH1 ARG A 7 24.479 -1.439 3.426 1.00 0.00 N ATOM 101 NH2 ARG A 7 26.761 -1.274 3.728 1.00 0.00 N ATOM 0 H ARG A 7 22.289 0.554 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 7 22.805 -1.588 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.485 -0.021 -1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 7 23.560 1.342 -1.369 1.00 0.00 H new ATOM 0 HG2 ARG A 7 25.442 0.802 0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 7 23.904 0.638 0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 7 24.002 -1.757 0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.267 -1.768 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 7 26.876 -1.148 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 7 23.673 -1.463 2.801 1.00 0.00 H new ATOM 0 HH12 ARG A 7 24.345 -1.507 4.435 1.00 0.00 H new ATOM 0 HH21 ARG A 7 27.697 -1.172 3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 7 26.637 -1.341 4.738 1.00 0.00 H new ATOM 115 N ARG A 8 20.827 0.762 -0.046 1.00 0.00 N ATOM 116 CA ARG A 8 19.805 0.992 0.960 1.00 0.00 C ATOM 117 C ARG A 8 18.767 -0.100 0.847 1.00 0.00 C ATOM 118 O ARG A 8 18.625 -0.847 1.793 1.00 0.00 O ATOM 119 CB ARG A 8 19.164 2.388 0.839 1.00 0.00 C ATOM 120 CG ARG A 8 19.850 3.405 1.759 1.00 0.00 C ATOM 121 CD ARG A 8 21.264 3.777 1.304 1.00 0.00 C ATOM 122 NE ARG A 8 21.986 4.475 2.375 1.00 0.00 N ATOM 123 CZ ARG A 8 22.918 5.418 2.227 1.00 0.00 C ATOM 124 NH1 ARG A 8 23.278 5.852 1.025 1.00 0.00 N ATOM 125 NH2 ARG A 8 23.500 5.930 3.298 1.00 0.00 N ATOM 0 H ARG A 8 20.909 1.515 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 8 20.270 0.963 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.228 2.730 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.105 2.326 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.242 4.308 1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 8 19.896 2.997 2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.808 2.877 1.018 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.212 4.412 0.420 1.00 0.00 H new ATOM 0 HE ARG A 8 21.751 4.212 3.332 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.839 5.463 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 8 23.993 6.574 0.937 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.235 5.604 4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 8 24.214 6.651 3.195 1.00 0.00 H new ATOM 139 N LEU A 9 18.135 -0.307 -0.306 1.00 0.00 N ATOM 140 CA LEU A 9 17.046 -1.271 -0.439 1.00 0.00 C ATOM 141 C LEU A 9 17.428 -2.669 0.052 1.00 0.00 C ATOM 142 O LEU A 9 16.597 -3.343 0.648 1.00 0.00 O ATOM 143 CB LEU A 9 16.478 -1.267 -1.870 1.00 0.00 C ATOM 144 CG LEU A 9 15.526 -0.072 -2.056 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.311 0.226 -3.539 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.172 -0.307 -1.380 1.00 0.00 C ATOM 0 H LEU A 9 18.362 0.186 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 9 16.243 -0.949 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.292 -1.210 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 9 15.946 -2.199 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 9 16.000 0.786 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.635 1.074 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.267 0.464 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.877 -0.647 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.532 0.561 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.699 -1.189 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.321 -0.460 -0.311 1.00 0.00 H new ATOM 158 N MET A 10 18.681 -3.097 -0.114 1.00 0.00 N ATOM 159 CA MET A 10 19.139 -4.385 0.405 1.00 0.00 C ATOM 160 C MET A 10 19.434 -4.379 1.919 1.00 0.00 C ATOM 161 O MET A 10 19.276 -5.407 2.578 1.00 0.00 O ATOM 162 CB MET A 10 20.326 -4.872 -0.437 1.00 0.00 C ATOM 163 CG MET A 10 19.871 -5.048 -1.895 1.00 0.00 C ATOM 164 SD MET A 10 20.846 -6.216 -2.880 1.00 0.00 S ATOM 165 CE MET A 10 19.862 -7.709 -2.605 1.00 0.00 C ATOM 0 H MET A 10 19.399 -2.566 -0.607 1.00 0.00 H new ATOM 0 HA MET A 10 18.320 -5.098 0.307 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.145 -4.155 -0.383 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.703 -5.816 -0.044 1.00 0.00 H new ATOM 0 HG2 MET A 10 18.832 -5.377 -1.896 1.00 0.00 H new ATOM 0 HG3 MET A 10 19.897 -4.075 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 10 20.312 -8.545 -3.140 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.832 -7.934 -1.539 1.00 0.00 H new ATOM 0 HE3 MET A 10 18.848 -7.549 -2.970 1.00 0.00 H new ATOM 175 N ARG A 11 19.812 -3.244 2.523 1.00 0.00 N ATOM 176 CA ARG A 11 19.844 -3.127 3.999 1.00 0.00 C ATOM 177 C ARG A 11 18.433 -2.997 4.560 1.00 0.00 C ATOM 178 O ARG A 11 18.148 -3.610 5.579 1.00 0.00 O ATOM 179 CB ARG A 11 20.808 -2.047 4.551 1.00 0.00 C ATOM 180 CG ARG A 11 20.283 -0.606 4.707 1.00 0.00 C ATOM 181 CD ARG A 11 19.430 -0.294 5.954 1.00 0.00 C ATOM 182 NE ARG A 11 18.703 0.973 5.754 1.00 0.00 N ATOM 183 CZ ARG A 11 18.386 1.876 6.693 1.00 0.00 C ATOM 184 NH1 ARG A 11 18.478 1.606 7.992 1.00 0.00 N ATOM 185 NH2 ARG A 11 17.983 3.082 6.326 1.00 0.00 N ATOM 0 H ARG A 11 20.098 -2.400 2.026 1.00 0.00 H new ATOM 0 HA ARG A 11 20.276 -4.060 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 11 21.156 -2.381 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 11 21.679 -2.014 3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 11 21.140 0.067 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.690 -0.366 3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 11 18.724 -1.105 6.136 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.068 -0.223 6.835 1.00 0.00 H new ATOM 0 HE ARG A 11 18.410 1.185 4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 11 18.798 0.688 8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 11 18.229 2.317 8.680 1.00 0.00 H new ATOM 0 HH21 ARG A 11 17.916 3.318 5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 11 17.740 3.776 7.033 1.00 0.00 H new ATOM 199 N ASP A 12 17.573 -2.215 3.912 1.00 0.00 N ATOM 200 CA ASP A 12 16.182 -1.959 4.274 1.00 0.00 C ATOM 201 C ASP A 12 15.466 -3.297 4.350 1.00 0.00 C ATOM 202 O ASP A 12 14.825 -3.625 5.344 1.00 0.00 O ATOM 203 CB ASP A 12 15.491 -1.086 3.211 1.00 0.00 C ATOM 204 CG ASP A 12 15.809 0.412 3.265 1.00 0.00 C ATOM 205 OD1 ASP A 12 16.975 0.795 3.523 1.00 0.00 O ATOM 206 OD2 ASP A 12 14.932 1.238 2.932 1.00 0.00 O ATOM 0 H ASP A 12 17.846 -1.712 3.068 1.00 0.00 H new ATOM 0 HA ASP A 12 16.147 -1.434 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.767 -1.461 2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.413 -1.213 3.310 1.00 0.00 H new ATOM 211 N PHE A 13 15.653 -4.108 3.309 1.00 0.00 N ATOM 212 CA PHE A 13 15.187 -5.475 3.225 1.00 0.00 C ATOM 213 C PHE A 13 15.607 -6.294 4.437 1.00 0.00 C ATOM 214 O PHE A 13 14.781 -6.961 5.054 1.00 0.00 O ATOM 215 CB PHE A 13 15.752 -6.096 1.943 1.00 0.00 C ATOM 216 CG PHE A 13 15.392 -7.549 1.842 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.047 -7.896 1.661 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.362 -8.539 2.078 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.664 -9.236 1.692 1.00 0.00 C ATOM 220 CE2 PHE A 13 15.978 -9.885 2.133 1.00 0.00 C ATOM 221 CZ PHE A 13 14.626 -10.238 1.927 1.00 0.00 C ATOM 0 H PHE A 13 16.154 -3.810 2.472 1.00 0.00 H new ATOM 0 HA PHE A 13 14.097 -5.477 3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.365 -5.561 1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.836 -5.985 1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.307 -7.126 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.397 -8.263 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.630 -9.506 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.713 -10.650 2.332 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.330 -11.276 1.950 1.00 0.00 H new ATOM 231 N LYS A 14 16.899 -6.267 4.763 1.00 0.00 N ATOM 232 CA LYS A 14 17.410 -6.975 5.920 1.00 0.00 C ATOM 233 C LYS A 14 16.701 -6.489 7.179 1.00 0.00 C ATOM 234 O LYS A 14 16.093 -7.321 7.839 1.00 0.00 O ATOM 235 CB LYS A 14 18.937 -6.855 5.977 1.00 0.00 C ATOM 236 CG LYS A 14 19.602 -7.885 5.051 1.00 0.00 C ATOM 237 CD LYS A 14 19.552 -9.277 5.683 1.00 0.00 C ATOM 238 CE LYS A 14 20.703 -10.133 5.175 1.00 0.00 C ATOM 239 NZ LYS A 14 20.564 -11.519 5.635 1.00 0.00 N ATOM 0 H LYS A 14 17.608 -5.758 4.235 1.00 0.00 H new ATOM 0 HA LYS A 14 17.195 -8.041 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.238 -5.849 5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.280 -7.005 7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.095 -7.898 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.637 -7.600 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.605 -9.192 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.602 -9.757 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.728 -10.107 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.650 -9.722 5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.360 -12.085 5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.563 -11.541 6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.670 -11.915 5.280 1.00 0.00 H new ATOM 253 N ARG A 15 16.705 -5.184 7.474 1.00 0.00 N ATOM 254 CA ARG A 15 16.073 -4.625 8.673 1.00 0.00 C ATOM 255 C ARG A 15 14.597 -5.014 8.771 1.00 0.00 C ATOM 256 O ARG A 15 14.139 -5.323 9.870 1.00 0.00 O ATOM 257 CB ARG A 15 16.233 -3.092 8.709 1.00 0.00 C ATOM 258 CG ARG A 15 17.090 -2.563 9.874 1.00 0.00 C ATOM 259 CD ARG A 15 18.594 -2.484 9.579 1.00 0.00 C ATOM 260 NE ARG A 15 19.216 -3.804 9.384 1.00 0.00 N ATOM 261 CZ ARG A 15 20.524 -4.064 9.297 1.00 0.00 C ATOM 262 NH1 ARG A 15 21.453 -3.121 9.401 1.00 0.00 N ATOM 263 NH2 ARG A 15 20.914 -5.308 9.091 1.00 0.00 N ATOM 0 H ARG A 15 17.150 -4.482 6.883 1.00 0.00 H new ATOM 0 HA ARG A 15 16.582 -5.050 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.679 -2.764 7.770 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.244 -2.638 8.768 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.734 -1.569 10.147 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.937 -3.206 10.741 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.751 -1.880 8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 15 19.093 -1.972 10.402 1.00 0.00 H new ATOM 0 HE ARG A 15 18.584 -4.601 9.308 1.00 0.00 H new ATOM 0 HH11 ARG A 15 21.180 -2.150 9.554 1.00 0.00 H new ATOM 0 HH12 ARG A 15 22.440 -3.367 9.328 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.221 -6.051 9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.908 -5.526 9.022 1.00 0.00 H new ATOM 277 N LEU A 16 13.879 -5.017 7.643 1.00 0.00 N ATOM 278 CA LEU A 16 12.496 -5.468 7.550 1.00 0.00 C ATOM 279 C LEU A 16 12.398 -6.929 7.982 1.00 0.00 C ATOM 280 O LEU A 16 11.581 -7.249 8.833 1.00 0.00 O ATOM 281 CB LEU A 16 11.953 -5.238 6.121 1.00 0.00 C ATOM 282 CG LEU A 16 10.619 -5.950 5.818 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.477 -5.532 6.746 1.00 0.00 C ATOM 284 CD2 LEU A 16 10.182 -5.637 4.383 1.00 0.00 C ATOM 0 H LEU A 16 14.257 -4.697 6.751 1.00 0.00 H new ATOM 0 HA LEU A 16 11.872 -4.884 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.822 -4.167 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.701 -5.576 5.404 1.00 0.00 H new ATOM 0 HG LEU A 16 10.808 -7.013 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.571 -6.073 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.743 -5.764 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.303 -4.460 6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.239 -6.141 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.051 -4.561 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.944 -5.986 3.686 1.00 0.00 H new ATOM 296 N GLN A 17 13.203 -7.822 7.406 1.00 0.00 N ATOM 297 CA GLN A 17 13.168 -9.238 7.754 1.00 0.00 C ATOM 298 C GLN A 17 13.610 -9.475 9.211 1.00 0.00 C ATOM 299 O GLN A 17 13.145 -10.424 9.843 1.00 0.00 O ATOM 300 CB GLN A 17 14.025 -10.003 6.733 1.00 0.00 C ATOM 301 CG GLN A 17 13.962 -11.527 6.900 1.00 0.00 C ATOM 302 CD GLN A 17 14.825 -12.230 5.860 1.00 0.00 C ATOM 303 OE1 GLN A 17 16.054 -12.182 5.940 1.00 0.00 O ATOM 304 NE2 GLN A 17 14.225 -12.899 4.886 1.00 0.00 N ATOM 0 H GLN A 17 13.891 -7.585 6.691 1.00 0.00 H new ATOM 0 HA GLN A 17 12.146 -9.614 7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.697 -9.742 5.727 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.061 -9.678 6.825 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.298 -11.800 7.900 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.929 -11.863 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.206 -12.926 4.838 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.782 -13.387 4.184 1.00 0.00 H new ATOM 313 N GLU A 18 14.506 -8.647 9.758 1.00 0.00 N ATOM 314 CA GLU A 18 14.964 -8.717 11.139 1.00 0.00 C ATOM 315 C GLU A 18 13.874 -8.300 12.125 1.00 0.00 C ATOM 316 O GLU A 18 13.838 -8.851 13.224 1.00 0.00 O ATOM 317 CB GLU A 18 16.185 -7.809 11.331 1.00 0.00 C ATOM 318 CG GLU A 18 17.393 -8.348 10.576 1.00 0.00 C ATOM 319 CD GLU A 18 18.512 -7.308 10.469 1.00 0.00 C ATOM 320 OE1 GLU A 18 19.358 -7.177 11.388 1.00 0.00 O ATOM 321 OE2 GLU A 18 18.614 -6.626 9.432 1.00 0.00 O ATOM 0 H GLU A 18 14.942 -7.889 9.232 1.00 0.00 H new ATOM 0 HA GLU A 18 15.228 -9.755 11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 18 15.953 -6.803 10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.421 -7.731 12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 18 17.771 -9.236 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 18 17.088 -8.657 9.576 1.00 0.00 H new ATOM 328 N ASP A 19 13.008 -7.354 11.765 1.00 0.00 N ATOM 329 CA ASP A 19 11.880 -6.888 12.593 1.00 0.00 C ATOM 330 C ASP A 19 10.604 -6.763 11.752 1.00 0.00 C ATOM 331 O ASP A 19 10.176 -5.652 11.413 1.00 0.00 O ATOM 332 CB ASP A 19 12.258 -5.589 13.307 1.00 0.00 C ATOM 333 CG ASP A 19 11.315 -5.164 14.426 1.00 0.00 C ATOM 334 OD1 ASP A 19 10.100 -5.463 14.420 1.00 0.00 O ATOM 335 OD2 ASP A 19 11.835 -4.492 15.349 1.00 0.00 O ATOM 0 H ASP A 19 13.067 -6.873 10.867 1.00 0.00 H new ATOM 0 HA ASP A 19 11.664 -7.626 13.365 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.260 -5.699 13.721 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.304 -4.788 12.569 1.00 0.00 H new ATOM 340 N PRO A 20 10.017 -7.900 11.340 1.00 0.00 N ATOM 341 CA PRO A 20 8.938 -7.888 10.375 1.00 0.00 C ATOM 342 C PRO A 20 7.618 -7.468 11.038 1.00 0.00 C ATOM 343 O PRO A 20 7.266 -8.007 12.099 1.00 0.00 O ATOM 344 CB PRO A 20 8.899 -9.294 9.782 1.00 0.00 C ATOM 345 CG PRO A 20 9.532 -10.186 10.851 1.00 0.00 C ATOM 346 CD PRO A 20 10.455 -9.255 11.627 1.00 0.00 C ATOM 0 HA PRO A 20 9.094 -7.156 9.583 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.877 -9.603 9.563 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.454 -9.344 8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.775 -10.626 11.500 1.00 0.00 H new ATOM 0 HG3 PRO A 20 10.086 -11.011 10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.403 -9.461 12.696 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.493 -9.399 11.325 1.00 0.00 H new ATOM 354 N PRO A 21 6.845 -6.566 10.407 1.00 0.00 N ATOM 355 CA PRO A 21 5.563 -6.121 10.924 1.00 0.00 C ATOM 356 C PRO A 21 4.537 -7.252 10.881 1.00 0.00 C ATOM 357 O PRO A 21 4.759 -8.304 10.267 1.00 0.00 O ATOM 358 CB PRO A 21 5.146 -4.945 10.031 1.00 0.00 C ATOM 359 CG PRO A 21 5.796 -5.287 8.698 1.00 0.00 C ATOM 360 CD PRO A 21 7.104 -5.945 9.121 1.00 0.00 C ATOM 0 HA PRO A 21 5.629 -5.818 11.969 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.062 -4.867 9.944 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.504 -3.993 10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.176 -5.961 8.107 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.968 -4.398 8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.423 -6.686 8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.904 -5.208 9.198 1.00 0.00 H new ATOM 368 N VAL A 22 3.385 -7.013 11.497 1.00 0.00 N ATOM 369 CA VAL A 22 2.254 -7.932 11.494 1.00 0.00 C ATOM 370 C VAL A 22 1.181 -7.325 10.588 1.00 0.00 C ATOM 371 O VAL A 22 1.154 -6.109 10.368 1.00 0.00 O ATOM 372 CB VAL A 22 1.776 -8.191 12.941 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.911 -9.457 13.024 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.962 -8.384 13.894 1.00 0.00 C ATOM 0 H VAL A 22 3.208 -6.157 12.023 1.00 0.00 H new ATOM 0 HA VAL A 22 2.521 -8.912 11.100 1.00 0.00 H new ATOM 0 HB VAL A 22 1.195 -7.316 13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.591 -9.612 14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.035 -9.342 12.385 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.492 -10.317 12.692 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.592 -8.564 14.903 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.556 -9.238 13.567 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.582 -7.488 13.889 1.00 0.00 H new ATOM 384 N GLY A 23 0.319 -8.166 10.017 1.00 0.00 N ATOM 385 CA GLY A 23 -0.788 -7.766 9.162 1.00 0.00 C ATOM 386 C GLY A 23 -0.372 -7.297 7.768 1.00 0.00 C ATOM 387 O GLY A 23 -1.232 -7.190 6.892 1.00 0.00 O ATOM 0 H GLY A 23 0.378 -9.176 10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.474 -8.607 9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.339 -6.963 9.653 1.00 0.00 H new ATOM 391 N VAL A 24 0.909 -7.015 7.533 1.00 0.00 N ATOM 392 CA VAL A 24 1.438 -6.579 6.250 1.00 0.00 C ATOM 393 C VAL A 24 2.775 -7.275 6.025 1.00 0.00 C ATOM 394 O VAL A 24 3.499 -7.523 6.993 1.00 0.00 O ATOM 395 CB VAL A 24 1.561 -5.039 6.199 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.264 -4.321 6.570 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.617 -4.428 7.126 1.00 0.00 C ATOM 0 H VAL A 24 1.626 -7.087 8.255 1.00 0.00 H new ATOM 0 HA VAL A 24 0.757 -6.854 5.445 1.00 0.00 H new ATOM 0 HB VAL A 24 1.844 -4.888 5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.416 -3.243 6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.524 -4.612 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.026 -4.595 7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.619 -3.344 7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.384 -4.682 8.160 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.600 -4.822 6.868 1.00 0.00 H new ATOM 407 N SER A 25 3.128 -7.606 4.782 1.00 0.00 N ATOM 408 CA SER A 25 4.481 -7.993 4.418 1.00 0.00 C ATOM 409 C SER A 25 4.936 -7.233 3.171 1.00 0.00 C ATOM 410 O SER A 25 4.114 -6.654 2.457 1.00 0.00 O ATOM 411 CB SER A 25 4.597 -9.511 4.240 1.00 0.00 C ATOM 412 OG SER A 25 3.890 -10.242 5.231 1.00 0.00 O ATOM 0 H SER A 25 2.475 -7.611 3.999 1.00 0.00 H new ATOM 0 HA SER A 25 5.150 -7.721 5.235 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.219 -9.786 3.255 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.649 -9.795 4.268 1.00 0.00 H new ATOM 0 HG SER A 25 3.997 -11.202 5.068 1.00 0.00 H new ATOM 418 N GLY A 26 6.232 -7.285 2.875 1.00 0.00 N ATOM 419 CA GLY A 26 6.804 -6.848 1.611 1.00 0.00 C ATOM 420 C GLY A 26 8.107 -7.584 1.328 1.00 0.00 C ATOM 421 O GLY A 26 8.856 -7.902 2.254 1.00 0.00 O ATOM 0 H GLY A 26 6.930 -7.642 3.528 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.095 -7.029 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.986 -5.774 1.640 1.00 0.00 H new ATOM 425 N ALA A 27 8.395 -7.866 0.057 1.00 0.00 N ATOM 426 CA ALA A 27 9.684 -8.376 -0.391 1.00 0.00 C ATOM 427 C ALA A 27 9.965 -7.872 -1.813 1.00 0.00 C ATOM 428 O ALA A 27 9.029 -7.560 -2.556 1.00 0.00 O ATOM 429 CB ALA A 27 9.680 -9.912 -0.340 1.00 0.00 C ATOM 0 H ALA A 27 7.724 -7.743 -0.701 1.00 0.00 H new ATOM 0 HA ALA A 27 10.475 -8.016 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.646 -10.290 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.497 -10.242 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.894 -10.296 -0.991 1.00 0.00 H new ATOM 435 N PRO A 28 11.229 -7.824 -2.252 1.00 0.00 N ATOM 436 CA PRO A 28 11.523 -7.570 -3.649 1.00 0.00 C ATOM 437 C PRO A 28 11.156 -8.770 -4.523 1.00 0.00 C ATOM 438 O PRO A 28 10.884 -9.863 -4.026 1.00 0.00 O ATOM 439 CB PRO A 28 13.008 -7.261 -3.692 1.00 0.00 C ATOM 440 CG PRO A 28 13.578 -8.058 -2.522 1.00 0.00 C ATOM 441 CD PRO A 28 12.452 -8.025 -1.490 1.00 0.00 C ATOM 0 HA PRO A 28 10.936 -6.742 -4.047 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.453 -7.566 -4.639 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.198 -6.194 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.826 -9.079 -2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.491 -7.606 -2.135 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.412 -8.955 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.603 -7.220 -0.771 1.00 0.00 H new ATOM 449 N SER A 29 11.159 -8.562 -5.836 1.00 0.00 N ATOM 450 CA SER A 29 11.016 -9.632 -6.807 1.00 0.00 C ATOM 451 C SER A 29 12.299 -10.472 -6.886 1.00 0.00 C ATOM 452 O SER A 29 13.286 -10.209 -6.187 1.00 0.00 O ATOM 453 CB SER A 29 10.682 -9.027 -8.165 1.00 0.00 C ATOM 454 OG SER A 29 9.511 -8.236 -8.109 1.00 0.00 O ATOM 0 H SER A 29 11.262 -7.638 -6.255 1.00 0.00 H new ATOM 0 HA SER A 29 10.208 -10.295 -6.497 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.518 -8.417 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.549 -9.824 -8.896 1.00 0.00 H new ATOM 0 HG SER A 29 9.326 -7.862 -8.996 1.00 0.00 H new ATOM 460 N GLU A 30 12.290 -11.505 -7.731 1.00 0.00 N ATOM 461 CA GLU A 30 13.420 -12.409 -7.886 1.00 0.00 C ATOM 462 C GLU A 30 14.606 -11.724 -8.569 1.00 0.00 C ATOM 463 O GLU A 30 15.728 -11.879 -8.084 1.00 0.00 O ATOM 464 CB GLU A 30 13.007 -13.647 -8.694 1.00 0.00 C ATOM 465 CG GLU A 30 12.263 -14.692 -7.853 1.00 0.00 C ATOM 466 CD GLU A 30 10.886 -14.221 -7.380 1.00 0.00 C ATOM 467 OE1 GLU A 30 10.011 -13.953 -8.234 1.00 0.00 O ATOM 468 OE2 GLU A 30 10.680 -14.160 -6.150 1.00 0.00 O ATOM 0 H GLU A 30 11.494 -11.735 -8.326 1.00 0.00 H new ATOM 0 HA GLU A 30 13.732 -12.712 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 30 12.371 -13.337 -9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.896 -14.104 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.146 -15.603 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.870 -14.948 -6.984 1.00 0.00 H new ATOM 475 N ASN A 31 14.406 -11.021 -9.695 1.00 0.00 N ATOM 476 CA ASN A 31 15.488 -10.331 -10.414 1.00 0.00 C ATOM 477 C ASN A 31 15.415 -8.808 -10.314 1.00 0.00 C ATOM 478 O ASN A 31 16.448 -8.144 -10.227 1.00 0.00 O ATOM 479 CB ASN A 31 15.569 -10.790 -11.876 1.00 0.00 C ATOM 480 CG ASN A 31 16.745 -10.182 -12.641 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.608 -9.846 -13.814 1.00 0.00 O ATOM 482 ND2 ASN A 31 17.935 -10.099 -12.072 1.00 0.00 N ATOM 0 H ASN A 31 13.490 -10.915 -10.132 1.00 0.00 H new ATOM 0 HA ASN A 31 16.411 -10.620 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.651 -11.877 -11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.641 -10.527 -12.383 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.733 -9.757 -12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 31 18.055 -10.377 -11.098 1.00 0.00 H new ATOM 489 N ASN A 32 14.219 -8.222 -10.339 1.00 0.00 N ATOM 490 CA ASN A 32 14.049 -6.781 -10.128 1.00 0.00 C ATOM 491 C ASN A 32 14.381 -6.448 -8.657 1.00 0.00 C ATOM 492 O ASN A 32 14.436 -7.342 -7.810 1.00 0.00 O ATOM 493 CB ASN A 32 12.645 -6.311 -10.572 1.00 0.00 C ATOM 494 CG ASN A 32 12.420 -6.481 -12.082 1.00 0.00 C ATOM 495 OD1 ASN A 32 12.517 -7.571 -12.634 1.00 0.00 O ATOM 496 ND2 ASN A 32 12.226 -5.423 -12.847 1.00 0.00 N ATOM 0 H ASN A 32 13.347 -8.725 -10.504 1.00 0.00 H new ATOM 0 HA ASN A 32 14.744 -6.223 -10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.887 -6.876 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.514 -5.263 -10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.162 -5.530 -13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.140 -4.498 -12.426 1.00 0.00 H new ATOM 503 N ILE A 33 14.700 -5.182 -8.360 1.00 0.00 N ATOM 504 CA ILE A 33 14.941 -4.702 -6.985 1.00 0.00 C ATOM 505 C ILE A 33 14.386 -3.281 -6.755 1.00 0.00 C ATOM 506 O ILE A 33 14.390 -2.794 -5.626 1.00 0.00 O ATOM 507 CB ILE A 33 16.450 -4.823 -6.656 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.864 -4.600 -5.178 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.279 -3.932 -7.593 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.355 -5.695 -4.238 1.00 0.00 C ATOM 0 H ILE A 33 14.800 -4.454 -9.068 1.00 0.00 H new ATOM 0 HA ILE A 33 14.390 -5.334 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 33 16.670 -5.877 -6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.951 -4.553 -5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.483 -3.636 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.336 -4.030 -7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.117 -4.240 -8.626 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.973 -2.893 -7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.679 -5.480 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.266 -5.728 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.757 -6.659 -4.551 1.00 0.00 H new ATOM 522 N MET A 34 13.934 -2.582 -7.803 1.00 0.00 N ATOM 523 CA MET A 34 13.401 -1.220 -7.698 1.00 0.00 C ATOM 524 C MET A 34 11.879 -1.203 -7.668 1.00 0.00 C ATOM 525 O MET A 34 11.290 -0.240 -7.189 1.00 0.00 O ATOM 526 CB MET A 34 13.874 -0.396 -8.896 1.00 0.00 C ATOM 527 CG MET A 34 15.215 0.269 -8.592 1.00 0.00 C ATOM 528 SD MET A 34 15.121 1.729 -7.521 1.00 0.00 S ATOM 529 CE MET A 34 16.830 1.857 -6.940 1.00 0.00 C ATOM 0 H MET A 34 13.928 -2.949 -8.755 1.00 0.00 H new ATOM 0 HA MET A 34 13.767 -0.796 -6.763 1.00 0.00 H new ATOM 0 HB2 MET A 34 13.970 -1.038 -9.771 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.131 0.364 -9.138 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.870 -0.466 -8.123 1.00 0.00 H new ATOM 0 HG3 MET A 34 15.682 0.557 -9.534 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.222 2.846 -7.178 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.860 1.705 -5.861 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.439 1.097 -7.430 1.00 0.00 H new ATOM 539 N GLN A 35 11.241 -2.265 -8.150 1.00 0.00 N ATOM 540 CA GLN A 35 9.806 -2.428 -8.052 1.00 0.00 C ATOM 541 C GLN A 35 9.616 -3.684 -7.207 1.00 0.00 C ATOM 542 O GLN A 35 9.936 -4.791 -7.645 1.00 0.00 O ATOM 543 CB GLN A 35 9.273 -2.488 -9.491 1.00 0.00 C ATOM 544 CG GLN A 35 7.755 -2.339 -9.606 1.00 0.00 C ATOM 545 CD GLN A 35 7.335 -2.089 -11.055 1.00 0.00 C ATOM 546 OE1 GLN A 35 7.867 -2.707 -11.970 1.00 0.00 O ATOM 547 NE2 GLN A 35 6.422 -1.187 -11.358 1.00 0.00 N ATOM 0 H GLN A 35 11.713 -3.037 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 35 9.249 -1.625 -7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 35 9.749 -1.701 -10.076 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.568 -3.438 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.269 -3.241 -9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 35 7.419 -1.513 -8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.963 -0.658 -10.617 1.00 0.00 H new ATOM 0 HE22 GLN A 35 6.175 -1.019 -12.333 1.00 0.00 H new ATOM 556 N TRP A 36 9.146 -3.498 -5.978 1.00 0.00 N ATOM 557 CA TRP A 36 8.990 -4.466 -4.887 1.00 0.00 C ATOM 558 C TRP A 36 7.538 -4.884 -4.807 1.00 0.00 C ATOM 559 O TRP A 36 6.688 -4.099 -5.194 1.00 0.00 O ATOM 560 CB TRP A 36 9.362 -3.782 -3.583 1.00 0.00 C ATOM 561 CG TRP A 36 10.793 -3.874 -3.183 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.876 -3.499 -3.898 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.285 -4.235 -1.871 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.004 -3.618 -3.110 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.693 -4.050 -1.834 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.636 -4.646 -0.696 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.425 -4.283 -0.661 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.350 -4.885 0.486 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.740 -4.696 0.498 1.00 0.00 C ATOM 0 H TRP A 36 8.832 -2.572 -5.687 1.00 0.00 H new ATOM 0 HA TRP A 36 9.624 -5.335 -5.062 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.094 -2.728 -3.659 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.754 -4.209 -2.785 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.862 -3.160 -4.923 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.950 -3.412 -3.430 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.564 -4.781 -0.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.496 -4.148 -0.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.836 -5.211 1.378 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.293 -4.870 1.409 1.00 0.00 H new ATOM 580 N ASN A 37 7.242 -6.063 -4.268 1.00 0.00 N ATOM 581 CA ASN A 37 5.852 -6.492 -4.068 1.00 0.00 C ATOM 582 C ASN A 37 5.547 -6.444 -2.578 1.00 0.00 C ATOM 583 O ASN A 37 6.434 -6.627 -1.739 1.00 0.00 O ATOM 584 CB ASN A 37 5.632 -7.909 -4.623 1.00 0.00 C ATOM 585 CG ASN A 37 5.559 -7.957 -6.144 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.560 -8.375 -6.723 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.615 -7.539 -6.822 1.00 0.00 N ATOM 0 H ASN A 37 7.940 -6.740 -3.961 1.00 0.00 H new ATOM 0 HA ASN A 37 5.179 -5.825 -4.606 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.443 -8.554 -4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.709 -8.314 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.608 -7.561 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.437 -7.195 -6.325 1.00 0.00 H new ATOM 594 N ALA A 38 4.299 -6.146 -2.235 1.00 0.00 N ATOM 595 CA ALA A 38 3.848 -6.066 -0.857 1.00 0.00 C ATOM 596 C ALA A 38 2.391 -6.491 -0.711 1.00 0.00 C ATOM 597 O ALA A 38 1.647 -6.516 -1.689 1.00 0.00 O ATOM 598 CB ALA A 38 4.103 -4.664 -0.321 1.00 0.00 C ATOM 0 H ALA A 38 3.566 -5.951 -2.917 1.00 0.00 H new ATOM 0 HA ALA A 38 4.421 -6.771 -0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.765 -4.603 0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.170 -4.445 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.557 -3.939 -0.925 1.00 0.00 H new ATOM 604 N VAL A 39 1.984 -6.862 0.498 1.00 0.00 N ATOM 605 CA VAL A 39 0.670 -7.416 0.799 1.00 0.00 C ATOM 606 C VAL A 39 0.196 -6.846 2.141 1.00 0.00 C ATOM 607 O VAL A 39 1.011 -6.549 3.018 1.00 0.00 O ATOM 608 CB VAL A 39 0.785 -8.956 0.776 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.405 -9.668 1.436 1.00 0.00 C ATOM 610 CG2 VAL A 39 0.922 -9.478 -0.674 1.00 0.00 C ATOM 0 H VAL A 39 2.580 -6.783 1.322 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.083 -7.139 0.061 1.00 0.00 H new ATOM 0 HB VAL A 39 1.679 -9.187 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.258 -10.747 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.479 -9.362 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.324 -9.401 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.001 -10.565 -0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.045 -9.184 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.816 -9.053 -1.131 1.00 0.00 H new ATOM 620 N ILE A 40 -1.120 -6.665 2.284 1.00 0.00 N ATOM 621 CA ILE A 40 -1.808 -6.179 3.481 1.00 0.00 C ATOM 622 C ILE A 40 -3.055 -7.065 3.633 1.00 0.00 C ATOM 623 O ILE A 40 -3.682 -7.370 2.614 1.00 0.00 O ATOM 624 CB ILE A 40 -2.181 -4.680 3.284 1.00 0.00 C ATOM 625 CG1 ILE A 40 -0.945 -3.792 3.007 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.961 -4.102 4.479 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.310 -2.345 2.665 1.00 0.00 C ATOM 0 H ILE A 40 -1.770 -6.865 1.524 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.192 -6.237 4.378 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.827 -4.664 2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.296 -3.800 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.374 -4.221 2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.195 -3.055 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.886 -4.662 4.615 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.354 -4.180 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.400 -1.774 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.935 -2.329 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.855 -1.901 3.498 1.00 0.00 H new ATOM 639 N PHE A 41 -3.432 -7.447 4.857 1.00 0.00 N ATOM 640 CA PHE A 41 -4.765 -7.965 5.203 1.00 0.00 C ATOM 641 C PHE A 41 -5.530 -6.883 5.970 1.00 0.00 C ATOM 642 O PHE A 41 -4.917 -5.928 6.459 1.00 0.00 O ATOM 643 CB PHE A 41 -4.681 -9.311 5.961 1.00 0.00 C ATOM 644 CG PHE A 41 -4.871 -9.305 7.471 1.00 0.00 C ATOM 645 CD1 PHE A 41 -4.097 -8.462 8.288 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.828 -10.152 8.066 1.00 0.00 C ATOM 647 CE1 PHE A 41 -4.281 -8.446 9.680 1.00 0.00 C ATOM 648 CE2 PHE A 41 -6.006 -10.148 9.462 1.00 0.00 C ATOM 649 CZ PHE A 41 -5.238 -9.289 10.266 1.00 0.00 C ATOM 0 H PHE A 41 -2.803 -7.404 5.659 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.320 -8.192 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.430 -9.979 5.535 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.706 -9.750 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.353 -7.820 7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.426 -10.806 7.449 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.688 -7.787 10.297 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.733 -10.805 9.915 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.384 -9.277 11.336 1.00 0.00 H new ATOM 659 N GLY A 42 -6.855 -6.979 6.064 1.00 0.00 N ATOM 660 CA GLY A 42 -7.584 -6.080 6.943 1.00 0.00 C ATOM 661 C GLY A 42 -7.359 -6.492 8.400 1.00 0.00 C ATOM 662 O GLY A 42 -7.561 -7.662 8.703 1.00 0.00 O ATOM 0 H GLY A 42 -7.429 -7.652 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.250 -5.054 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.648 -6.108 6.707 1.00 0.00 H new ATOM 666 N PRO A 43 -6.982 -5.584 9.316 1.00 0.00 N ATOM 667 CA PRO A 43 -6.951 -5.905 10.734 1.00 0.00 C ATOM 668 C PRO A 43 -8.358 -6.264 11.228 1.00 0.00 C ATOM 669 O PRO A 43 -9.365 -5.893 10.611 1.00 0.00 O ATOM 670 CB PRO A 43 -6.391 -4.659 11.426 1.00 0.00 C ATOM 671 CG PRO A 43 -6.754 -3.526 10.468 1.00 0.00 C ATOM 672 CD PRO A 43 -6.642 -4.192 9.105 1.00 0.00 C ATOM 0 HA PRO A 43 -6.329 -6.773 10.952 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.837 -4.511 12.410 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.313 -4.731 11.572 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.759 -3.147 10.652 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.072 -2.681 10.563 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.319 -3.729 8.387 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.634 -4.092 8.703 1.00 0.00 H new ATOM 680 N GLU A 44 -8.414 -6.953 12.367 1.00 0.00 N ATOM 681 CA GLU A 44 -9.635 -7.469 12.968 1.00 0.00 C ATOM 682 C GLU A 44 -10.638 -6.323 13.128 1.00 0.00 C ATOM 683 O GLU A 44 -10.313 -5.301 13.749 1.00 0.00 O ATOM 684 CB GLU A 44 -9.324 -8.115 14.331 1.00 0.00 C ATOM 685 CG GLU A 44 -8.502 -9.415 14.259 1.00 0.00 C ATOM 686 CD GLU A 44 -7.023 -9.272 13.873 1.00 0.00 C ATOM 687 OE1 GLU A 44 -6.437 -8.169 14.054 1.00 0.00 O ATOM 688 OE2 GLU A 44 -6.442 -10.282 13.418 1.00 0.00 O ATOM 0 H GLU A 44 -7.580 -7.173 12.912 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.067 -8.234 12.323 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.783 -7.394 14.944 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.264 -8.325 14.841 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.555 -9.906 15.231 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.979 -10.081 13.540 1.00 0.00 H new ATOM 695 N GLY A 45 -11.828 -6.479 12.544 1.00 0.00 N ATOM 696 CA GLY A 45 -12.922 -5.519 12.615 1.00 0.00 C ATOM 697 C GLY A 45 -13.064 -4.650 11.369 1.00 0.00 C ATOM 698 O GLY A 45 -14.066 -3.938 11.239 1.00 0.00 O ATOM 0 H GLY A 45 -12.060 -7.305 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -13.855 -6.058 12.778 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.771 -4.874 13.481 1.00 0.00 H new ATOM 702 N THR A 46 -12.111 -4.694 10.433 1.00 0.00 N ATOM 703 CA THR A 46 -12.271 -3.966 9.181 1.00 0.00 C ATOM 704 C THR A 46 -13.029 -4.856 8.191 1.00 0.00 C ATOM 705 O THR A 46 -12.934 -6.080 8.282 1.00 0.00 O ATOM 706 CB THR A 46 -10.909 -3.484 8.664 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.993 -4.530 8.400 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.267 -2.496 9.636 1.00 0.00 C ATOM 0 H THR A 46 -11.239 -5.216 10.519 1.00 0.00 H new ATOM 0 HA THR A 46 -12.863 -3.063 9.327 1.00 0.00 H new ATOM 0 HB THR A 46 -11.126 -2.994 7.715 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.776 -4.993 9.236 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.303 -2.172 9.242 1.00 0.00 H new ATOM 0 HG22 THR A 46 -10.918 -1.631 9.758 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.121 -2.979 10.602 1.00 0.00 H new ATOM 716 N PRO A 47 -13.730 -4.295 7.191 1.00 0.00 N ATOM 717 CA PRO A 47 -14.479 -5.100 6.228 1.00 0.00 C ATOM 718 C PRO A 47 -13.555 -5.855 5.258 1.00 0.00 C ATOM 719 O PRO A 47 -14.022 -6.626 4.424 1.00 0.00 O ATOM 720 CB PRO A 47 -15.372 -4.093 5.510 1.00 0.00 C ATOM 721 CG PRO A 47 -14.517 -2.826 5.492 1.00 0.00 C ATOM 722 CD PRO A 47 -13.786 -2.882 6.831 1.00 0.00 C ATOM 0 HA PRO A 47 -15.056 -5.888 6.712 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.624 -4.424 4.503 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.312 -3.938 6.039 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.821 -2.821 4.653 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.129 -1.928 5.404 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.785 -2.459 6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.314 -2.305 7.590 1.00 0.00 H new ATOM 730 N PHE A 48 -12.253 -5.586 5.327 1.00 0.00 N ATOM 731 CA PHE A 48 -11.208 -6.142 4.490 1.00 0.00 C ATOM 732 C PHE A 48 -10.529 -7.332 5.172 1.00 0.00 C ATOM 733 O PHE A 48 -9.538 -7.827 4.644 1.00 0.00 O ATOM 734 CB PHE A 48 -10.198 -5.024 4.202 1.00 0.00 C ATOM 735 CG PHE A 48 -10.812 -3.783 3.583 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.351 -3.829 2.287 1.00 0.00 C ATOM 737 CD2 PHE A 48 -10.917 -2.596 4.328 1.00 0.00 C ATOM 738 CE1 PHE A 48 -11.992 -2.696 1.756 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.499 -1.447 3.778 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.051 -1.494 2.487 1.00 0.00 C ATOM 0 H PHE A 48 -11.883 -4.931 6.016 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.633 -6.515 3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.703 -4.747 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.427 -5.408 3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.273 -4.732 1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.543 -2.569 5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.444 -2.748 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.523 -0.528 4.344 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.516 -0.618 2.060 1.00 0.00 H new ATOM 750 N GLU A 49 -11.012 -7.749 6.347 1.00 0.00 N ATOM 751 CA GLU A 49 -10.388 -8.752 7.197 1.00 0.00 C ATOM 752 C GLU A 49 -9.984 -10.011 6.411 1.00 0.00 C ATOM 753 O GLU A 49 -8.839 -10.460 6.449 1.00 0.00 O ATOM 754 CB GLU A 49 -11.301 -9.049 8.404 1.00 0.00 C ATOM 755 CG GLU A 49 -12.768 -9.439 8.084 1.00 0.00 C ATOM 756 CD GLU A 49 -13.232 -10.736 8.757 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.821 -11.038 9.899 1.00 0.00 O ATOM 758 OE2 GLU A 49 -14.008 -11.499 8.136 1.00 0.00 O ATOM 0 H GLU A 49 -11.878 -7.381 6.740 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.450 -8.354 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.851 -9.857 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.315 -8.168 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.425 -8.626 8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.878 -9.543 7.005 1.00 0.00 H new ATOM 765 N ASP A 50 -10.946 -10.596 5.699 1.00 0.00 N ATOM 766 CA ASP A 50 -10.852 -11.937 5.133 1.00 0.00 C ATOM 767 C ASP A 50 -10.161 -12.018 3.761 1.00 0.00 C ATOM 768 O ASP A 50 -10.099 -13.103 3.174 1.00 0.00 O ATOM 769 CB ASP A 50 -12.255 -12.563 5.124 1.00 0.00 C ATOM 770 CG ASP A 50 -12.246 -13.909 5.844 1.00 0.00 C ATOM 771 OD1 ASP A 50 -11.938 -13.925 7.056 1.00 0.00 O ATOM 772 OD2 ASP A 50 -12.570 -14.929 5.179 1.00 0.00 O ATOM 0 H ASP A 50 -11.834 -10.137 5.496 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.187 -12.515 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.963 -11.890 5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.593 -12.696 4.096 1.00 0.00 H new ATOM 777 N GLY A 51 -9.681 -10.895 3.220 1.00 0.00 N ATOM 778 CA GLY A 51 -9.160 -10.755 1.864 1.00 0.00 C ATOM 779 C GLY A 51 -7.920 -9.887 1.886 1.00 0.00 C ATOM 780 O GLY A 51 -8.007 -8.711 2.234 1.00 0.00 O ATOM 0 H GLY A 51 -9.645 -10.020 3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.923 -11.736 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.916 -10.311 1.217 1.00 0.00 H new ATOM 784 N THR A 52 -6.779 -10.417 1.459 1.00 0.00 N ATOM 785 CA THR A 52 -5.579 -9.607 1.365 1.00 0.00 C ATOM 786 C THR A 52 -5.627 -8.776 0.078 1.00 0.00 C ATOM 787 O THR A 52 -6.337 -9.103 -0.875 1.00 0.00 O ATOM 788 CB THR A 52 -4.313 -10.476 1.465 1.00 0.00 C ATOM 789 OG1 THR A 52 -4.242 -11.451 0.447 1.00 0.00 O ATOM 790 CG2 THR A 52 -4.176 -11.169 2.819 1.00 0.00 C ATOM 0 H THR A 52 -6.664 -11.390 1.177 1.00 0.00 H new ATOM 0 HA THR A 52 -5.537 -8.917 2.208 1.00 0.00 H new ATOM 0 HB THR A 52 -3.487 -9.775 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.421 -11.975 0.553 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.265 -11.768 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.128 -10.419 3.608 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.037 -11.816 2.985 1.00 0.00 H new ATOM 798 N PHE A 53 -4.887 -7.669 0.053 1.00 0.00 N ATOM 799 CA PHE A 53 -4.696 -6.814 -1.113 1.00 0.00 C ATOM 800 C PHE A 53 -3.227 -6.907 -1.507 1.00 0.00 C ATOM 801 O PHE A 53 -2.385 -7.279 -0.680 1.00 0.00 O ATOM 802 CB PHE A 53 -5.201 -5.393 -0.803 1.00 0.00 C ATOM 803 CG PHE A 53 -6.708 -5.391 -0.609 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.239 -5.804 0.625 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.589 -5.088 -1.670 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.614 -6.027 0.760 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.971 -5.322 -1.533 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.474 -5.854 -0.333 1.00 0.00 C ATOM 0 H PHE A 53 -4.386 -7.332 0.875 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.282 -7.134 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.713 -5.016 0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.933 -4.720 -1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.584 -5.950 1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -7.202 -4.675 -2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.016 -6.335 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.642 -5.093 -2.347 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.516 -6.127 -0.254 1.00 0.00 H new ATOM 818 N LYS A 54 -2.910 -6.657 -2.778 1.00 0.00 N ATOM 819 CA LYS A 54 -1.672 -7.032 -3.417 1.00 0.00 C ATOM 820 C LYS A 54 -1.108 -5.795 -4.097 1.00 0.00 C ATOM 821 O LYS A 54 -1.778 -5.156 -4.917 1.00 0.00 O ATOM 822 CB LYS A 54 -1.975 -8.187 -4.383 1.00 0.00 C ATOM 823 CG LYS A 54 -0.714 -9.002 -4.667 1.00 0.00 C ATOM 824 CD LYS A 54 -0.842 -10.485 -4.273 1.00 0.00 C ATOM 825 CE LYS A 54 0.096 -11.382 -5.089 1.00 0.00 C ATOM 826 NZ LYS A 54 0.011 -12.804 -4.689 1.00 0.00 N ATOM 0 H LYS A 54 -3.544 -6.166 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.916 -7.387 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.742 -8.833 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.375 -7.791 -5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.479 -8.935 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.124 -8.561 -4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.619 -10.598 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.872 -10.811 -4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.149 -11.290 -6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.122 -11.035 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.664 -13.368 -5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.270 -12.899 -3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.961 -13.147 -4.829 1.00 0.00 H new ATOM 840 N LEU A 55 0.080 -5.394 -3.668 1.00 0.00 N ATOM 841 CA LEU A 55 0.650 -4.071 -3.844 1.00 0.00 C ATOM 842 C LEU A 55 2.038 -4.202 -4.439 1.00 0.00 C ATOM 843 O LEU A 55 2.666 -5.261 -4.397 1.00 0.00 O ATOM 844 CB LEU A 55 0.760 -3.287 -2.518 1.00 0.00 C ATOM 845 CG LEU A 55 -0.576 -2.921 -1.854 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.004 -3.985 -0.835 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.455 -1.570 -1.138 1.00 0.00 C ATOM 0 H LEU A 55 0.705 -6.020 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.019 -3.519 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.346 -3.878 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.317 -2.369 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.329 -2.864 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.953 -3.696 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.119 -4.945 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.244 -4.071 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.407 -1.319 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.320 -1.631 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.191 -0.798 -1.860 1.00 0.00 H new ATOM 859 N VAL A 56 2.530 -3.086 -4.948 1.00 0.00 N ATOM 860 CA VAL A 56 3.878 -2.916 -5.444 1.00 0.00 C ATOM 861 C VAL A 56 4.400 -1.582 -4.902 1.00 0.00 C ATOM 862 O VAL A 56 3.638 -0.618 -4.795 1.00 0.00 O ATOM 863 CB VAL A 56 3.866 -3.050 -6.983 1.00 0.00 C ATOM 864 CG1 VAL A 56 2.823 -2.136 -7.608 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.179 -2.679 -7.661 1.00 0.00 C ATOM 0 H VAL A 56 1.972 -2.236 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 56 4.569 -3.685 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 56 3.657 -4.108 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.839 -2.253 -8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.835 -2.399 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.046 -1.100 -7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.079 -2.803 -8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.424 -1.641 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.974 -3.328 -7.293 1.00 0.00 H new ATOM 875 N ILE A 57 5.684 -1.522 -4.546 1.00 0.00 N ATOM 876 CA ILE A 57 6.377 -0.326 -4.088 1.00 0.00 C ATOM 877 C ILE A 57 7.375 0.028 -5.194 1.00 0.00 C ATOM 878 O ILE A 57 8.143 -0.835 -5.626 1.00 0.00 O ATOM 879 CB ILE A 57 7.097 -0.547 -2.734 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.424 -1.490 -1.708 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.428 0.803 -2.083 1.00 0.00 C ATOM 882 CD1 ILE A 57 4.942 -1.261 -1.409 1.00 0.00 C ATOM 0 H ILE A 57 6.291 -2.341 -4.571 1.00 0.00 H new ATOM 0 HA ILE A 57 5.669 0.483 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 57 7.999 -1.091 -3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.542 -2.514 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.973 -1.413 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.934 0.634 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.079 1.376 -2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.507 1.359 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.602 -1.991 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.802 -0.255 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.364 -1.373 -2.326 1.00 0.00 H new ATOM 894 N GLU A 58 7.337 1.263 -5.684 1.00 0.00 N ATOM 895 CA GLU A 58 8.193 1.745 -6.765 1.00 0.00 C ATOM 896 C GLU A 58 9.242 2.739 -6.256 1.00 0.00 C ATOM 897 O GLU A 58 8.910 3.807 -5.733 1.00 0.00 O ATOM 898 CB GLU A 58 7.339 2.404 -7.847 1.00 0.00 C ATOM 899 CG GLU A 58 6.434 1.408 -8.575 1.00 0.00 C ATOM 900 CD GLU A 58 5.757 2.038 -9.788 1.00 0.00 C ATOM 901 OE1 GLU A 58 5.680 3.278 -9.892 1.00 0.00 O ATOM 902 OE2 GLU A 58 5.315 1.275 -10.677 1.00 0.00 O ATOM 0 H GLU A 58 6.695 1.974 -5.333 1.00 0.00 H new ATOM 0 HA GLU A 58 8.720 0.887 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.725 3.183 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.991 2.892 -8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.023 0.548 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.674 1.037 -7.887 1.00 0.00 H new ATOM 909 N PHE A 59 10.517 2.400 -6.441 1.00 0.00 N ATOM 910 CA PHE A 59 11.691 3.107 -5.946 1.00 0.00 C ATOM 911 C PHE A 59 12.457 3.802 -7.088 1.00 0.00 C ATOM 912 O PHE A 59 12.146 3.620 -8.272 1.00 0.00 O ATOM 913 CB PHE A 59 12.561 2.130 -5.149 1.00 0.00 C ATOM 914 CG PHE A 59 11.871 1.512 -3.945 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.526 2.324 -2.853 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.600 0.133 -3.886 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.954 1.763 -1.696 1.00 0.00 C ATOM 918 CE2 PHE A 59 11.013 -0.415 -2.733 1.00 0.00 C ATOM 919 CZ PHE A 59 10.709 0.389 -1.630 1.00 0.00 C ATOM 0 H PHE A 59 10.771 1.569 -6.976 1.00 0.00 H new ATOM 0 HA PHE A 59 11.381 3.909 -5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.890 1.331 -5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.456 2.652 -4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.701 3.389 -2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.842 -0.503 -4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.704 2.396 -0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.794 -1.472 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.289 -0.048 -0.736 1.00 0.00 H new ATOM 929 N SER A 60 13.420 4.659 -6.734 1.00 0.00 N ATOM 930 CA SER A 60 14.307 5.385 -7.641 1.00 0.00 C ATOM 931 C SER A 60 15.734 5.395 -7.084 1.00 0.00 C ATOM 932 O SER A 60 15.941 5.092 -5.912 1.00 0.00 O ATOM 933 CB SER A 60 13.799 6.825 -7.794 1.00 0.00 C ATOM 934 OG SER A 60 12.710 6.872 -8.686 1.00 0.00 O ATOM 0 H SER A 60 13.610 4.874 -5.755 1.00 0.00 H new ATOM 0 HA SER A 60 14.314 4.892 -8.613 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.498 7.216 -6.822 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.603 7.464 -8.159 1.00 0.00 H new ATOM 0 HG SER A 60 12.397 7.797 -8.771 1.00 0.00 H new ATOM 940 N GLU A 61 16.713 5.823 -7.891 1.00 0.00 N ATOM 941 CA GLU A 61 18.136 5.924 -7.526 1.00 0.00 C ATOM 942 C GLU A 61 18.382 6.918 -6.367 1.00 0.00 C ATOM 943 O GLU A 61 19.445 6.913 -5.744 1.00 0.00 O ATOM 944 CB GLU A 61 18.963 6.336 -8.763 1.00 0.00 C ATOM 945 CG GLU A 61 18.856 5.401 -9.984 1.00 0.00 C ATOM 946 CD GLU A 61 19.516 4.038 -9.768 1.00 0.00 C ATOM 947 OE1 GLU A 61 18.948 3.199 -9.033 1.00 0.00 O ATOM 948 OE2 GLU A 61 20.576 3.749 -10.368 1.00 0.00 O ATOM 0 H GLU A 61 16.532 6.119 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 61 18.453 4.942 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.653 7.336 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.011 6.402 -8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.804 5.252 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.316 5.886 -10.845 1.00 0.00 H new ATOM 955 N GLU A 62 17.381 7.745 -6.053 1.00 0.00 N ATOM 956 CA GLU A 62 17.366 8.799 -5.042 1.00 0.00 C ATOM 957 C GLU A 62 16.432 8.398 -3.871 1.00 0.00 C ATOM 958 O GLU A 62 16.062 9.196 -3.016 1.00 0.00 O ATOM 959 CB GLU A 62 16.992 10.101 -5.776 1.00 0.00 C ATOM 960 CG GLU A 62 17.114 11.404 -4.973 1.00 0.00 C ATOM 961 CD GLU A 62 18.541 11.730 -4.516 1.00 0.00 C ATOM 962 OE1 GLU A 62 18.963 11.248 -3.434 1.00 0.00 O ATOM 963 OE2 GLU A 62 19.256 12.514 -5.169 1.00 0.00 O ATOM 0 H GLU A 62 16.487 7.687 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 62 18.333 8.956 -4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.623 10.186 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.963 10.011 -6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.742 12.229 -5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.470 11.339 -4.096 1.00 0.00 H new ATOM 970 N TYR A 63 16.025 7.133 -3.789 1.00 0.00 N ATOM 971 CA TYR A 63 15.388 6.579 -2.595 1.00 0.00 C ATOM 972 C TYR A 63 16.452 6.436 -1.491 1.00 0.00 C ATOM 973 O TYR A 63 17.599 6.084 -1.797 1.00 0.00 O ATOM 974 CB TYR A 63 14.790 5.202 -2.929 1.00 0.00 C ATOM 975 CG TYR A 63 14.307 4.423 -1.721 1.00 0.00 C ATOM 976 CD1 TYR A 63 13.051 4.708 -1.156 1.00 0.00 C ATOM 977 CD2 TYR A 63 15.142 3.457 -1.126 1.00 0.00 C ATOM 978 CE1 TYR A 63 12.616 4.009 -0.018 1.00 0.00 C ATOM 979 CE2 TYR A 63 14.703 2.746 0.004 1.00 0.00 C ATOM 980 CZ TYR A 63 13.422 2.995 0.543 1.00 0.00 C ATOM 981 OH TYR A 63 12.955 2.268 1.592 1.00 0.00 O ATOM 0 H TYR A 63 16.128 6.462 -4.550 1.00 0.00 H new ATOM 0 HA TYR A 63 14.590 7.238 -2.252 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.955 5.338 -3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.541 4.610 -3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.420 5.465 -1.598 1.00 0.00 H new ATOM 0 HD2 TYR A 63 16.121 3.263 -1.539 1.00 0.00 H new ATOM 0 HE1 TYR A 63 11.662 4.248 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.346 2.008 0.461 1.00 0.00 H new ATOM 0 HH TYR A 63 13.595 1.558 1.809 1.00 0.00 H new ATOM 991 N PRO A 64 16.116 6.620 -0.200 1.00 0.00 N ATOM 992 CA PRO A 64 14.837 7.045 0.368 1.00 0.00 C ATOM 993 C PRO A 64 14.671 8.564 0.473 1.00 0.00 C ATOM 994 O PRO A 64 13.785 9.009 1.199 1.00 0.00 O ATOM 995 CB PRO A 64 14.799 6.377 1.748 1.00 0.00 C ATOM 996 CG PRO A 64 16.254 6.496 2.178 1.00 0.00 C ATOM 997 CD PRO A 64 16.998 6.215 0.879 1.00 0.00 C ATOM 0 HA PRO A 64 14.011 6.749 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.125 6.889 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.470 5.339 1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.482 7.486 2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.508 5.777 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.936 6.770 0.842 1.00 0.00 H new ATOM 0 HD3 PRO A 64 17.250 5.158 0.798 1.00 0.00 H new ATOM 1005 N ASN A 65 15.483 9.386 -0.202 1.00 0.00 N ATOM 1006 CA ASN A 65 15.240 10.828 -0.179 1.00 0.00 C ATOM 1007 C ASN A 65 13.889 11.146 -0.826 1.00 0.00 C ATOM 1008 O ASN A 65 13.139 11.957 -0.278 1.00 0.00 O ATOM 1009 CB ASN A 65 16.360 11.644 -0.837 1.00 0.00 C ATOM 1010 CG ASN A 65 17.648 11.624 -0.038 1.00 0.00 C ATOM 1011 OD1 ASN A 65 17.639 11.917 1.154 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.760 11.257 -0.650 1.00 0.00 N ATOM 0 H ASN A 65 16.288 9.088 -0.753 1.00 0.00 H new ATOM 0 HA ASN A 65 15.223 11.126 0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.551 11.251 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.029 12.675 -0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.637 11.212 -0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.742 11.018 -1.642 1.00 0.00 H new ATOM 1019 N LYS A 66 13.540 10.483 -1.934 1.00 0.00 N ATOM 1020 CA LYS A 66 12.254 10.649 -2.596 1.00 0.00 C ATOM 1021 C LYS A 66 11.233 9.651 -2.041 1.00 0.00 C ATOM 1022 O LYS A 66 11.619 8.511 -1.757 1.00 0.00 O ATOM 1023 CB LYS A 66 12.413 10.371 -4.095 1.00 0.00 C ATOM 1024 CG LYS A 66 13.308 11.361 -4.816 1.00 0.00 C ATOM 1025 CD LYS A 66 12.896 11.414 -6.292 1.00 0.00 C ATOM 1026 CE LYS A 66 13.986 12.203 -6.983 1.00 0.00 C ATOM 1027 NZ LYS A 66 13.603 12.699 -8.317 1.00 0.00 N ATOM 0 H LYS A 66 14.153 9.811 -2.396 1.00 0.00 H new ATOM 0 HA LYS A 66 11.909 11.668 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.819 9.368 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.428 10.381 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.220 12.349 -4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.352 11.061 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.809 10.412 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.925 11.895 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.262 13.050 -6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.872 11.575 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.396 13.229 -8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.366 11.894 -8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.776 13.324 -8.231 1.00 0.00 H new ATOM 1041 N PRO A 67 9.937 10.009 -2.004 1.00 0.00 N ATOM 1042 CA PRO A 67 8.856 9.088 -1.679 1.00 0.00 C ATOM 1043 C PRO A 67 8.785 7.970 -2.720 1.00 0.00 C ATOM 1044 O PRO A 67 8.872 8.254 -3.920 1.00 0.00 O ATOM 1045 CB PRO A 67 7.567 9.916 -1.718 1.00 0.00 C ATOM 1046 CG PRO A 67 7.903 11.071 -2.648 1.00 0.00 C ATOM 1047 CD PRO A 67 9.391 11.298 -2.402 1.00 0.00 C ATOM 0 HA PRO A 67 9.009 8.625 -0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.728 9.331 -2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.289 10.270 -0.725 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.701 10.821 -3.689 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.316 11.959 -2.414 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.882 11.668 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.548 12.044 -1.623 1.00 0.00 H new ATOM 1055 N PRO A 68 8.673 6.695 -2.322 1.00 0.00 N ATOM 1056 CA PRO A 68 8.233 5.648 -3.229 1.00 0.00 C ATOM 1057 C PRO A 68 6.778 5.873 -3.647 1.00 0.00 C ATOM 1058 O PRO A 68 5.914 6.106 -2.793 1.00 0.00 O ATOM 1059 CB PRO A 68 8.388 4.325 -2.470 1.00 0.00 C ATOM 1060 CG PRO A 68 9.306 4.670 -1.301 1.00 0.00 C ATOM 1061 CD PRO A 68 9.089 6.150 -1.043 1.00 0.00 C ATOM 0 HA PRO A 68 8.825 5.643 -4.144 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.425 3.950 -2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.823 3.551 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.060 4.077 -0.420 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.348 4.462 -1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.328 6.310 -0.279 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.003 6.627 -0.688 1.00 0.00 H new ATOM 1069 N THR A 69 6.468 5.714 -4.931 1.00 0.00 N ATOM 1070 CA THR A 69 5.102 5.456 -5.351 1.00 0.00 C ATOM 1071 C THR A 69 4.711 4.079 -4.791 1.00 0.00 C ATOM 1072 O THR A 69 5.553 3.190 -4.639 1.00 0.00 O ATOM 1073 CB THR A 69 5.030 5.577 -6.886 1.00 0.00 C ATOM 1074 OG1 THR A 69 4.942 6.940 -7.236 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.844 4.883 -7.546 1.00 0.00 C ATOM 0 H THR A 69 7.145 5.760 -5.693 1.00 0.00 H new ATOM 0 HA THR A 69 4.381 6.177 -4.965 1.00 0.00 H new ATOM 0 HB THR A 69 5.934 5.084 -7.244 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.898 7.025 -8.211 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.890 5.031 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.877 3.816 -7.324 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.915 5.305 -7.162 1.00 0.00 H new ATOM 1083 N VAL A 70 3.432 3.887 -4.479 1.00 0.00 N ATOM 1084 CA VAL A 70 2.883 2.604 -4.057 1.00 0.00 C ATOM 1085 C VAL A 70 1.618 2.365 -4.864 1.00 0.00 C ATOM 1086 O VAL A 70 0.750 3.237 -4.932 1.00 0.00 O ATOM 1087 CB VAL A 70 2.612 2.557 -2.541 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.164 1.139 -2.148 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.846 2.911 -1.703 1.00 0.00 C ATOM 0 H VAL A 70 2.737 4.633 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 70 3.607 1.811 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 70 1.839 3.298 -2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.971 1.102 -1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.253 0.882 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.949 0.426 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.593 2.861 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.647 2.204 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.176 3.920 -1.950 1.00 0.00 H new ATOM 1099 N ARG A 71 1.525 1.194 -5.496 1.00 0.00 N ATOM 1100 CA ARG A 71 0.423 0.850 -6.392 1.00 0.00 C ATOM 1101 C ARG A 71 -0.250 -0.441 -5.943 1.00 0.00 C ATOM 1102 O ARG A 71 0.321 -1.217 -5.183 1.00 0.00 O ATOM 1103 CB ARG A 71 0.913 0.789 -7.852 1.00 0.00 C ATOM 1104 CG ARG A 71 1.831 1.964 -8.235 1.00 0.00 C ATOM 1105 CD ARG A 71 2.456 1.846 -9.619 1.00 0.00 C ATOM 1106 NE ARG A 71 1.523 2.097 -10.718 1.00 0.00 N ATOM 1107 CZ ARG A 71 1.878 2.024 -12.008 1.00 0.00 C ATOM 1108 NH1 ARG A 71 3.099 1.631 -12.364 1.00 0.00 N ATOM 1109 NH2 ARG A 71 0.990 2.341 -12.939 1.00 0.00 N ATOM 0 H ARG A 71 2.219 0.453 -5.399 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.334 1.633 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.448 -0.148 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.050 0.779 -8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.257 2.889 -8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.627 2.044 -7.495 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.285 2.549 -9.693 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.875 0.846 -9.733 1.00 0.00 H new ATOM 0 HE ARG A 71 0.558 2.339 -10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.782 1.379 -11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 71 3.351 1.582 -13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.051 2.636 -12.669 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.245 2.291 -13.925 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.461 -0.672 -6.444 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.286 -1.859 -6.231 1.00 0.00 C ATOM 1125 C PHE A 72 -2.342 -2.623 -7.537 1.00 0.00 C ATOM 1126 O PHE A 72 -2.880 -2.131 -8.526 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.685 -1.442 -5.779 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.733 -0.933 -4.358 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.758 -1.841 -3.282 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.755 0.451 -4.115 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.818 -1.366 -1.961 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -3.859 0.928 -2.800 1.00 0.00 C ATOM 1133 CZ PHE A 72 -3.886 0.020 -1.726 1.00 0.00 C ATOM 0 H PHE A 72 -1.922 0.008 -7.048 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.862 -2.493 -5.452 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.058 -0.666 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.358 -2.294 -5.874 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.731 -2.904 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.692 1.146 -4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.812 -2.059 -1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.918 1.990 -2.613 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.959 0.389 -0.714 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.756 -3.821 -7.537 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.762 -4.684 -8.707 1.00 0.00 C ATOM 1145 C LEU A 73 -3.141 -5.309 -8.876 1.00 0.00 C ATOM 1146 O LEU A 73 -3.622 -5.410 -10.004 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.694 -5.782 -8.573 1.00 0.00 C ATOM 1148 CG LEU A 73 0.748 -5.253 -8.440 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.703 -6.449 -8.394 1.00 0.00 C ATOM 1150 CD2 LEU A 73 1.130 -4.280 -9.570 1.00 0.00 C ATOM 0 H LEU A 73 -1.269 -4.213 -6.731 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.529 -4.085 -9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.926 -6.393 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.750 -6.435 -9.444 1.00 0.00 H new ATOM 0 HG LEU A 73 0.822 -4.678 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.729 -6.092 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.458 -7.078 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.603 -7.030 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.155 -3.939 -9.426 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.048 -4.788 -10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.457 -3.423 -9.555 1.00 0.00 H new ATOM 1162 N SER A 74 -3.797 -5.674 -7.773 1.00 0.00 N ATOM 1163 CA SER A 74 -5.160 -6.212 -7.811 1.00 0.00 C ATOM 1164 C SER A 74 -6.128 -5.119 -7.374 1.00 0.00 C ATOM 1165 O SER A 74 -5.749 -4.251 -6.579 1.00 0.00 O ATOM 1166 CB SER A 74 -5.272 -7.460 -6.931 1.00 0.00 C ATOM 1167 OG SER A 74 -4.410 -8.475 -7.419 1.00 0.00 O ATOM 0 H SER A 74 -3.403 -5.606 -6.835 1.00 0.00 H new ATOM 0 HA SER A 74 -5.413 -6.520 -8.826 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.012 -7.214 -5.902 1.00 0.00 H new ATOM 0 HB3 SER A 74 -6.301 -7.818 -6.923 1.00 0.00 H new ATOM 0 HG SER A 74 -4.486 -9.270 -6.850 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.371 -5.164 -7.865 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.355 -4.107 -7.716 1.00 0.00 C ATOM 1175 C LYS A 75 -8.567 -3.806 -6.236 1.00 0.00 C ATOM 1176 O LYS A 75 -8.938 -4.686 -5.463 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.621 -4.534 -8.481 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.900 -3.758 -8.168 1.00 0.00 C ATOM 1179 CD LYS A 75 -10.847 -2.248 -8.452 1.00 0.00 C ATOM 1180 CE LYS A 75 -12.041 -1.567 -7.769 1.00 0.00 C ATOM 1181 NZ LYS A 75 -12.213 -0.156 -8.168 1.00 0.00 N ATOM 0 H LYS A 75 -7.722 -5.964 -8.391 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.024 -3.163 -8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.421 -4.446 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.803 -5.589 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.717 -4.190 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.143 -3.903 -7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.912 -1.828 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.874 -2.066 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.950 -2.119 -8.007 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.911 -1.619 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.034 0.247 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.359 0.382 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.367 -0.102 -9.195 1.00 0.00 H new ATOM 1195 N MET A 76 -8.329 -2.559 -5.839 1.00 0.00 N ATOM 1196 CA MET A 76 -8.650 -2.023 -4.525 1.00 0.00 C ATOM 1197 C MET A 76 -9.720 -0.956 -4.747 1.00 0.00 C ATOM 1198 O MET A 76 -9.672 -0.224 -5.740 1.00 0.00 O ATOM 1199 CB MET A 76 -7.378 -1.426 -3.908 1.00 0.00 C ATOM 1200 CG MET A 76 -7.547 -0.967 -2.454 1.00 0.00 C ATOM 1201 SD MET A 76 -6.871 -2.039 -1.169 1.00 0.00 S ATOM 1202 CE MET A 76 -8.339 -2.322 -0.154 1.00 0.00 C ATOM 0 H MET A 76 -7.890 -1.870 -6.449 1.00 0.00 H new ATOM 0 HA MET A 76 -9.020 -2.786 -3.840 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.581 -2.168 -3.954 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.058 -0.577 -4.512 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.084 0.015 -2.353 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.612 -0.839 -2.262 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.078 -2.955 0.694 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.720 -1.367 0.209 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.106 -2.815 -0.752 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.681 -0.842 -3.835 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.758 0.138 -3.846 1.00 0.00 C ATOM 1214 C PHE A 77 -11.650 0.945 -2.558 1.00 0.00 C ATOM 1215 O PHE A 77 -11.932 0.430 -1.473 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.113 -0.570 -3.977 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.319 0.247 -3.567 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.403 1.617 -3.878 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.329 -0.356 -2.792 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.476 2.369 -3.395 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.426 0.401 -2.352 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.510 1.765 -2.672 1.00 0.00 C ATOM 0 H PHE A 77 -10.730 -1.463 -3.028 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.677 0.811 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.242 -0.880 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.089 -1.477 -3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -13.642 2.084 -4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.259 -1.403 -2.536 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -15.508 3.432 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.205 -0.066 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.367 2.344 -2.362 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.162 2.180 -2.663 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.013 3.082 -1.532 1.00 0.00 C ATOM 1234 C HIS A 78 -10.987 4.523 -2.081 1.00 0.00 C ATOM 1235 O HIS A 78 -10.578 4.679 -3.231 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.683 2.691 -0.845 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.542 3.103 0.588 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.760 4.126 1.075 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.142 2.488 1.651 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.939 4.171 2.406 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.808 3.221 2.787 1.00 0.00 N ATOM 0 H HIS A 78 -10.856 2.583 -3.549 1.00 0.00 H new ATOM 0 HA HIS A 78 -11.825 3.018 -0.808 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.570 1.609 -0.905 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -8.861 3.129 -1.412 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -10.758 1.602 1.616 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.455 4.869 3.072 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.158 3.065 3.732 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.371 5.573 -1.323 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.440 6.972 -1.787 1.00 0.00 C ATOM 1251 C PRO A 79 -10.082 7.684 -1.870 1.00 0.00 C ATOM 1252 O PRO A 79 -9.997 8.853 -2.248 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.348 7.676 -0.771 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.004 6.940 0.520 1.00 0.00 C ATOM 1255 CD PRO A 79 -11.927 5.505 0.020 1.00 0.00 C ATOM 0 HA PRO A 79 -11.816 7.000 -2.810 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.134 8.743 -0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.403 7.578 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.061 7.279 0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.769 7.070 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.298 4.899 0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.914 5.043 0.010 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.025 6.978 -1.491 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.650 7.451 -1.358 1.00 0.00 C ATOM 1265 C ASN A 80 -6.756 6.710 -2.372 1.00 0.00 C ATOM 1266 O ASN A 80 -5.529 6.721 -2.250 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.221 7.196 0.108 1.00 0.00 C ATOM 1268 CG ASN A 80 -6.972 8.473 0.900 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -7.706 8.737 1.850 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.920 9.212 0.597 1.00 0.00 N ATOM 0 H ASN A 80 -9.110 5.990 -1.251 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.557 8.515 -1.575 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.994 6.613 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.313 6.592 0.113 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.694 10.033 1.159 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.333 8.962 -0.199 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.365 5.952 -3.299 1.00 0.00 N ATOM 1278 CA VAL A 81 -6.691 4.948 -4.108 1.00 0.00 C ATOM 1279 C VAL A 81 -7.232 5.009 -5.532 1.00 0.00 C ATOM 1280 O VAL A 81 -8.399 4.698 -5.790 1.00 0.00 O ATOM 1281 CB VAL A 81 -6.895 3.550 -3.494 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.310 2.465 -4.404 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.255 3.462 -2.096 1.00 0.00 C ATOM 0 H VAL A 81 -8.361 6.029 -3.504 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.620 5.148 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 81 -7.968 3.386 -3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.466 1.486 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.805 2.498 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.242 2.638 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.414 2.465 -1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.185 3.657 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.712 4.202 -1.439 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.350 5.330 -6.477 1.00 0.00 N ATOM 1294 CA TYR A 82 -6.655 5.208 -7.893 1.00 0.00 C ATOM 1295 C TYR A 82 -6.913 3.740 -8.231 1.00 0.00 C ATOM 1296 O TYR A 82 -6.134 2.872 -7.833 1.00 0.00 O ATOM 1297 CB TYR A 82 -5.506 5.803 -8.726 1.00 0.00 C ATOM 1298 CG TYR A 82 -5.740 7.227 -9.203 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.493 8.134 -8.432 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.251 7.625 -10.461 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -6.836 9.393 -8.946 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -5.586 8.887 -10.983 1.00 0.00 C ATOM 1303 CZ TYR A 82 -6.409 9.762 -10.239 1.00 0.00 C ATOM 1304 OH TYR A 82 -6.820 10.941 -10.780 1.00 0.00 O ATOM 0 H TYR A 82 -5.412 5.679 -6.280 1.00 0.00 H new ATOM 0 HA TYR A 82 -7.557 5.769 -8.135 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.593 5.779 -8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.337 5.166 -9.594 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -6.809 7.858 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.617 6.959 -11.027 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -7.425 10.078 -8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.215 9.187 -11.952 1.00 0.00 H new ATOM 0 HH TYR A 82 -6.434 11.042 -11.675 1.00 0.00 H new ATOM 1314 N ALA A 83 -7.969 3.461 -9.009 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.289 2.113 -9.497 1.00 0.00 C ATOM 1316 C ALA A 83 -7.164 1.540 -10.366 1.00 0.00 C ATOM 1317 O ALA A 83 -6.997 0.321 -10.451 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.592 2.139 -10.297 1.00 0.00 C ATOM 0 H ALA A 83 -8.631 4.172 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.404 1.468 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.820 1.135 -10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.403 2.490 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.483 2.811 -11.148 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.344 2.422 -10.930 1.00 0.00 N ATOM 1325 CA ASP A 84 -5.122 2.149 -11.684 1.00 0.00 C ATOM 1326 C ASP A 84 -3.973 1.673 -10.779 1.00 0.00 C ATOM 1327 O ASP A 84 -2.860 1.427 -11.254 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.698 3.466 -12.357 1.00 0.00 C ATOM 1329 CG ASP A 84 -5.202 3.592 -13.781 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -6.409 3.363 -14.009 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -4.374 3.955 -14.648 1.00 0.00 O ATOM 0 H ASP A 84 -6.530 3.423 -10.868 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.324 1.356 -12.405 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.072 4.305 -11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.610 3.535 -12.355 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.207 1.592 -9.469 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.183 1.417 -8.470 1.00 0.00 C ATOM 1338 C GLY A 85 -2.317 2.661 -8.389 1.00 0.00 C ATOM 1339 O GLY A 85 -1.304 2.771 -9.080 1.00 0.00 O ATOM 0 H GLY A 85 -5.146 1.649 -9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.640 1.218 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.568 0.551 -8.716 1.00 0.00 H new ATOM 1343 N SER A 86 -2.707 3.597 -7.529 1.00 0.00 N ATOM 1344 CA SER A 86 -1.765 4.504 -6.895 1.00 0.00 C ATOM 1345 C SER A 86 -2.364 4.946 -5.557 1.00 0.00 C ATOM 1346 O SER A 86 -3.567 4.759 -5.342 1.00 0.00 O ATOM 1347 CB SER A 86 -1.431 5.691 -7.815 1.00 0.00 C ATOM 1348 OG SER A 86 -0.313 6.386 -7.298 1.00 0.00 O ATOM 0 H SER A 86 -3.678 3.745 -7.256 1.00 0.00 H new ATOM 0 HA SER A 86 -0.816 4.001 -6.710 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.218 5.335 -8.823 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.288 6.361 -7.888 1.00 0.00 H new ATOM 0 HG SER A 86 -0.098 7.142 -7.884 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.540 5.510 -4.671 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.908 6.049 -3.370 1.00 0.00 C ATOM 1356 C ILE A 87 -1.442 7.493 -3.333 1.00 0.00 C ATOM 1357 O ILE A 87 -0.236 7.771 -3.361 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.297 5.216 -2.222 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.981 3.842 -2.203 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.501 5.896 -0.850 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.186 2.777 -1.440 1.00 0.00 C ATOM 0 H ILE A 87 -0.542 5.606 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.988 6.002 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.225 5.123 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.968 3.942 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.133 3.506 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.057 5.279 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -1.023 6.875 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.567 6.014 -0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.727 1.831 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.209 2.649 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.056 3.092 -0.405 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.413 8.391 -3.227 1.00 0.00 N ATOM 1374 CA CYS A 88 -2.187 9.714 -2.672 1.00 0.00 C ATOM 1375 C CYS A 88 -2.293 9.580 -1.152 1.00 0.00 C ATOM 1376 O CYS A 88 -3.265 9.028 -0.638 1.00 0.00 O ATOM 1377 CB CYS A 88 -3.221 10.700 -3.212 1.00 0.00 C ATOM 1378 SG CYS A 88 -2.777 11.182 -4.902 1.00 0.00 S ATOM 0 H CYS A 88 -3.374 8.221 -3.523 1.00 0.00 H new ATOM 0 HA CYS A 88 -1.206 10.098 -2.953 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -4.212 10.246 -3.201 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -3.267 11.581 -2.572 1.00 0.00 H new ATOM 0 HG CYS A 88 -3.659 12.020 -5.360 1.00 0.00 H new ATOM 1384 N LEU A 89 -1.272 10.055 -0.442 1.00 0.00 N ATOM 1385 CA LEU A 89 -1.199 10.162 1.011 1.00 0.00 C ATOM 1386 C LEU A 89 -0.135 11.230 1.263 1.00 0.00 C ATOM 1387 O LEU A 89 0.860 11.252 0.538 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.773 8.799 1.584 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.635 8.743 3.117 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -2.020 8.687 3.756 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.176 7.518 3.565 1.00 0.00 C ATOM 0 H LEU A 89 -0.423 10.396 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.145 10.429 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.501 8.049 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.182 8.519 1.139 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.107 9.641 3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.919 8.647 4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.586 9.576 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.546 7.798 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.253 7.511 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.324 6.609 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.175 7.564 3.131 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.314 12.120 2.240 1.00 0.00 N ATOM 1404 CA ASP A 90 0.515 13.329 2.395 1.00 0.00 C ATOM 1405 C ASP A 90 1.981 12.973 2.667 1.00 0.00 C ATOM 1406 O ASP A 90 2.902 13.557 2.091 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.026 14.234 3.521 1.00 0.00 C ATOM 1408 CG ASP A 90 -1.474 14.669 3.296 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -2.368 13.806 3.480 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.727 15.842 2.939 1.00 0.00 O ATOM 0 H ASP A 90 -1.039 12.028 2.952 1.00 0.00 H new ATOM 0 HA ASP A 90 0.464 13.876 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.045 13.704 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.605 15.119 3.602 1.00 0.00 H new ATOM 1415 N ILE A 91 2.234 11.962 3.506 1.00 0.00 N ATOM 1416 CA ILE A 91 3.602 11.495 3.742 1.00 0.00 C ATOM 1417 C ILE A 91 4.203 10.809 2.515 1.00 0.00 C ATOM 1418 O ILE A 91 5.414 10.644 2.480 1.00 0.00 O ATOM 1419 CB ILE A 91 3.726 10.603 4.993 1.00 0.00 C ATOM 1420 CG1 ILE A 91 2.930 9.290 4.900 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.313 11.400 6.229 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.263 8.274 6.001 1.00 0.00 C ATOM 0 H ILE A 91 1.517 11.457 4.027 1.00 0.00 H new ATOM 0 HA ILE A 91 4.187 12.395 3.935 1.00 0.00 H new ATOM 0 HB ILE A 91 4.772 10.306 5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.865 9.520 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.118 8.832 3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.400 10.770 7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.963 12.268 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.280 11.731 6.120 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.659 7.377 5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.320 8.012 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.047 8.710 6.976 1.00 0.00 H new ATOM 1434 N LEU A 92 3.407 10.436 1.509 1.00 0.00 N ATOM 1435 CA LEU A 92 3.894 9.864 0.255 1.00 0.00 C ATOM 1436 C LEU A 92 3.869 10.927 -0.849 1.00 0.00 C ATOM 1437 O LEU A 92 3.927 10.586 -2.032 1.00 0.00 O ATOM 1438 CB LEU A 92 3.132 8.585 -0.147 1.00 0.00 C ATOM 1439 CG LEU A 92 2.840 7.579 0.983 1.00 0.00 C ATOM 1440 CD1 LEU A 92 2.147 6.339 0.406 1.00 0.00 C ATOM 1441 CD2 LEU A 92 4.004 7.122 1.868 1.00 0.00 C ATOM 0 H LEU A 92 2.392 10.525 1.545 1.00 0.00 H new ATOM 0 HA LEU A 92 4.927 9.551 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.183 8.879 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.706 8.074 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 92 2.208 8.156 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.942 5.630 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.210 6.633 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.796 5.871 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.639 6.417 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.762 6.638 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.441 7.986 2.369 1.00 0.00 H new ATOM 1453 N GLN A 93 3.735 12.208 -0.492 1.00 0.00 N ATOM 1454 CA GLN A 93 3.960 13.333 -1.381 1.00 0.00 C ATOM 1455 C GLN A 93 5.101 14.155 -0.785 1.00 0.00 C ATOM 1456 O GLN A 93 6.251 13.891 -1.134 1.00 0.00 O ATOM 1457 CB GLN A 93 2.675 14.142 -1.616 1.00 0.00 C ATOM 1458 CG GLN A 93 1.619 13.396 -2.442 1.00 0.00 C ATOM 1459 CD GLN A 93 0.409 14.274 -2.773 1.00 0.00 C ATOM 1460 OE1 GLN A 93 0.248 15.384 -2.258 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.463 13.791 -3.639 1.00 0.00 N ATOM 0 H GLN A 93 3.460 12.490 0.449 1.00 0.00 H new ATOM 0 HA GLN A 93 4.246 12.994 -2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.245 14.412 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.930 15.072 -2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.071 13.041 -3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.286 12.516 -1.892 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.313 12.872 -4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.286 14.337 -3.892 1.00 0.00 H new ATOM 1470 N ASN A 94 4.830 15.136 0.084 1.00 0.00 N ATOM 1471 CA ASN A 94 5.854 16.090 0.527 1.00 0.00 C ATOM 1472 C ASN A 94 6.377 15.816 1.928 1.00 0.00 C ATOM 1473 O ASN A 94 7.552 16.075 2.199 1.00 0.00 O ATOM 1474 CB ASN A 94 5.344 17.529 0.421 1.00 0.00 C ATOM 1475 CG ASN A 94 5.423 18.010 -1.017 1.00 0.00 C ATOM 1476 OD1 ASN A 94 4.468 17.860 -1.773 1.00 0.00 O ATOM 1477 ND2 ASN A 94 6.566 18.545 -1.423 1.00 0.00 N ATOM 0 H ASN A 94 3.909 15.290 0.495 1.00 0.00 H new ATOM 0 HA ASN A 94 6.698 15.955 -0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.314 17.584 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.937 18.181 1.063 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.672 18.847 -2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.339 18.655 -0.767 1.00 0.00 H new ATOM 1484 N ARG A 95 5.547 15.274 2.826 1.00 0.00 N ATOM 1485 CA ARG A 95 5.990 14.940 4.183 1.00 0.00 C ATOM 1486 C ARG A 95 6.698 13.588 4.246 1.00 0.00 C ATOM 1487 O ARG A 95 6.805 13.005 5.326 1.00 0.00 O ATOM 1488 CB ARG A 95 4.843 15.063 5.191 1.00 0.00 C ATOM 1489 CG ARG A 95 4.442 16.533 5.360 1.00 0.00 C ATOM 1490 CD ARG A 95 3.699 16.716 6.680 1.00 0.00 C ATOM 1491 NE ARG A 95 3.197 18.086 6.799 1.00 0.00 N ATOM 1492 CZ ARG A 95 3.674 19.088 7.541 1.00 0.00 C ATOM 1493 NH1 ARG A 95 4.753 18.950 8.307 1.00 0.00 N ATOM 1494 NH2 ARG A 95 3.054 20.256 7.494 1.00 0.00 N ATOM 0 H ARG A 95 4.568 15.058 2.638 1.00 0.00 H new ATOM 0 HA ARG A 95 6.740 15.677 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 95 3.986 14.482 4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.148 14.649 6.152 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.329 17.166 5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.809 16.845 4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.869 16.012 6.738 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.365 16.493 7.513 1.00 0.00 H new ATOM 0 HE ARG A 95 2.372 18.304 6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.244 18.057 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.089 19.738 8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.233 20.374 6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.397 21.038 8.051 1.00 0.00 H new ATOM 1508 N TRP A 96 7.181 13.074 3.114 1.00 0.00 N ATOM 1509 CA TRP A 96 8.103 11.964 3.155 1.00 0.00 C ATOM 1510 C TRP A 96 9.378 12.412 3.848 1.00 0.00 C ATOM 1511 O TRP A 96 9.839 13.546 3.656 1.00 0.00 O ATOM 1512 CB TRP A 96 8.456 11.472 1.759 1.00 0.00 C ATOM 1513 CG TRP A 96 9.261 10.223 1.787 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.529 10.164 1.363 1.00 0.00 C ATOM 1515 CD2 TRP A 96 8.940 8.896 2.306 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.026 8.894 1.554 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.080 8.058 2.114 1.00 0.00 C ATOM 1518 CE3 TRP A 96 7.815 8.316 2.933 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.090 6.709 2.506 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.805 6.956 3.297 1.00 0.00 C ATOM 1521 CH2 TRP A 96 8.943 6.157 3.098 1.00 0.00 C ATOM 0 H TRP A 96 6.948 13.408 2.179 1.00 0.00 H new ATOM 0 HA TRP A 96 7.625 11.147 3.695 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.540 11.298 1.195 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.012 12.248 1.233 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.080 10.989 0.935 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.974 8.607 1.312 1.00 0.00 H new ATOM 0 HE3 TRP A 96 6.948 8.926 3.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.971 6.103 2.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.916 6.524 3.732 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.936 5.120 3.400 1.00 0.00 H new ATOM 1532 N SER A 97 9.996 11.505 4.593 1.00 0.00 N ATOM 1533 CA SER A 97 11.274 11.745 5.216 1.00 0.00 C ATOM 1534 C SER A 97 11.972 10.389 5.327 1.00 0.00 C ATOM 1535 O SER A 97 11.290 9.396 5.601 1.00 0.00 O ATOM 1536 CB SER A 97 11.017 12.389 6.588 1.00 0.00 C ATOM 1537 OG SER A 97 12.013 13.326 6.943 1.00 0.00 O ATOM 0 H SER A 97 9.615 10.577 4.778 1.00 0.00 H new ATOM 0 HA SER A 97 11.911 12.422 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.046 12.883 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.969 11.609 7.348 1.00 0.00 H new ATOM 0 HG SER A 97 11.804 13.708 7.821 1.00 0.00 H new ATOM 1543 N PRO A 98 13.302 10.319 5.142 1.00 0.00 N ATOM 1544 CA PRO A 98 14.082 9.101 5.310 1.00 0.00 C ATOM 1545 C PRO A 98 14.262 8.809 6.808 1.00 0.00 C ATOM 1546 O PRO A 98 15.372 8.819 7.348 1.00 0.00 O ATOM 1547 CB PRO A 98 15.390 9.374 4.563 1.00 0.00 C ATOM 1548 CG PRO A 98 15.601 10.870 4.768 1.00 0.00 C ATOM 1549 CD PRO A 98 14.173 11.416 4.745 1.00 0.00 C ATOM 0 HA PRO A 98 13.609 8.206 4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.216 8.791 4.971 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.311 9.119 3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.101 11.083 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.214 11.305 3.978 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.070 12.259 5.428 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.912 11.777 3.750 1.00 0.00 H new ATOM 1557 N THR A 99 13.150 8.599 7.501 1.00 0.00 N ATOM 1558 CA THR A 99 13.038 8.276 8.917 1.00 0.00 C ATOM 1559 C THR A 99 12.262 6.965 9.050 1.00 0.00 C ATOM 1560 O THR A 99 12.597 6.099 9.860 1.00 0.00 O ATOM 1561 CB THR A 99 12.334 9.438 9.649 1.00 0.00 C ATOM 1562 OG1 THR A 99 11.092 9.804 9.070 1.00 0.00 O ATOM 1563 CG2 THR A 99 13.174 10.708 9.639 1.00 0.00 C ATOM 0 H THR A 99 12.235 8.654 7.054 1.00 0.00 H new ATOM 0 HA THR A 99 14.020 8.146 9.372 1.00 0.00 H new ATOM 0 HB THR A 99 12.184 9.053 10.658 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.422 9.119 9.273 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.641 11.501 10.165 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.126 10.519 10.136 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.357 11.015 8.609 1.00 0.00 H new ATOM 1571 N TYR A 100 11.208 6.840 8.239 1.00 0.00 N ATOM 1572 CA TYR A 100 10.304 5.711 8.200 1.00 0.00 C ATOM 1573 C TYR A 100 10.997 4.485 7.588 1.00 0.00 C ATOM 1574 O TYR A 100 11.912 4.616 6.771 1.00 0.00 O ATOM 1575 CB TYR A 100 9.084 6.148 7.370 1.00 0.00 C ATOM 1576 CG TYR A 100 8.484 7.510 7.719 1.00 0.00 C ATOM 1577 CD1 TYR A 100 8.498 8.012 9.039 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.922 8.296 6.695 1.00 0.00 C ATOM 1579 CE1 TYR A 100 7.958 9.278 9.322 1.00 0.00 C ATOM 1580 CE2 TYR A 100 7.347 9.547 6.976 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.361 10.046 8.296 1.00 0.00 C ATOM 1582 OH TYR A 100 6.774 11.244 8.571 1.00 0.00 O ATOM 0 H TYR A 100 10.959 7.563 7.564 1.00 0.00 H new ATOM 0 HA TYR A 100 9.992 5.418 9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.371 6.159 6.319 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.306 5.392 7.480 1.00 0.00 H new ATOM 0 HD1 TYR A 100 8.926 7.420 9.835 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.933 7.932 5.678 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.999 9.667 10.329 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.895 10.125 6.184 1.00 0.00 H new ATOM 0 HH TYR A 100 6.418 11.631 7.744 1.00 0.00 H new ATOM 1592 N ASP A 101 10.528 3.289 7.929 1.00 0.00 N ATOM 1593 CA ASP A 101 11.038 2.003 7.436 1.00 0.00 C ATOM 1594 C ASP A 101 10.301 1.646 6.128 1.00 0.00 C ATOM 1595 O ASP A 101 9.453 2.421 5.678 1.00 0.00 O ATOM 1596 CB ASP A 101 10.804 0.958 8.540 1.00 0.00 C ATOM 1597 CG ASP A 101 11.703 -0.273 8.398 1.00 0.00 C ATOM 1598 OD1 ASP A 101 11.479 -1.081 7.468 1.00 0.00 O ATOM 1599 OD2 ASP A 101 12.690 -0.361 9.162 1.00 0.00 O ATOM 0 H ASP A 101 9.752 3.179 8.582 1.00 0.00 H new ATOM 0 HA ASP A 101 12.104 2.041 7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.979 1.419 9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.761 0.643 8.520 1.00 0.00 H new ATOM 1604 N VAL A 102 10.587 0.508 5.482 1.00 0.00 N ATOM 1605 CA VAL A 102 9.625 -0.100 4.560 1.00 0.00 C ATOM 1606 C VAL A 102 8.361 -0.465 5.352 1.00 0.00 C ATOM 1607 O VAL A 102 7.258 -0.235 4.851 1.00 0.00 O ATOM 1608 CB VAL A 102 10.217 -1.335 3.831 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.155 -2.093 3.012 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.333 -0.959 2.841 1.00 0.00 C ATOM 0 H VAL A 102 11.465 -0.003 5.580 1.00 0.00 H new ATOM 0 HA VAL A 102 9.376 0.617 3.778 1.00 0.00 H new ATOM 0 HB VAL A 102 10.610 -1.959 4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.617 -2.949 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.363 -2.440 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.732 -1.427 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.711 -1.861 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.935 -0.283 2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.144 -0.467 3.377 1.00 0.00 H new ATOM 1620 N SER A 103 8.488 -1.028 6.564 1.00 0.00 N ATOM 1621 CA SER A 103 7.326 -1.480 7.325 1.00 0.00 C ATOM 1622 C SER A 103 6.348 -0.325 7.574 1.00 0.00 C ATOM 1623 O SER A 103 5.159 -0.481 7.304 1.00 0.00 O ATOM 1624 CB SER A 103 7.750 -2.190 8.616 1.00 0.00 C ATOM 1625 OG SER A 103 8.665 -1.449 9.391 1.00 0.00 O ATOM 0 H SER A 103 9.382 -1.178 7.031 1.00 0.00 H new ATOM 0 HA SER A 103 6.790 -2.219 6.729 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.863 -2.398 9.215 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.196 -3.152 8.363 1.00 0.00 H new ATOM 0 HG SER A 103 8.894 -1.954 10.199 1.00 0.00 H new ATOM 1631 N SER A 104 6.860 0.843 7.982 1.00 0.00 N ATOM 1632 CA SER A 104 6.100 2.072 8.202 1.00 0.00 C ATOM 1633 C SER A 104 5.209 2.479 7.022 1.00 0.00 C ATOM 1634 O SER A 104 4.153 3.081 7.243 1.00 0.00 O ATOM 1635 CB SER A 104 7.076 3.217 8.462 1.00 0.00 C ATOM 1636 OG SER A 104 7.601 3.201 9.774 1.00 0.00 O ATOM 0 H SER A 104 7.855 0.958 8.175 1.00 0.00 H new ATOM 0 HA SER A 104 5.445 1.874 9.051 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.896 3.159 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.569 4.167 8.290 1.00 0.00 H new ATOM 0 HG SER A 104 8.220 3.952 9.888 1.00 0.00 H new ATOM 1642 N ILE A 105 5.625 2.208 5.779 1.00 0.00 N ATOM 1643 CA ILE A 105 4.811 2.509 4.607 1.00 0.00 C ATOM 1644 C ILE A 105 3.554 1.640 4.715 1.00 0.00 C ATOM 1645 O ILE A 105 2.433 2.142 4.754 1.00 0.00 O ATOM 1646 CB ILE A 105 5.594 2.260 3.285 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.953 2.999 3.237 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.740 2.680 2.074 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.847 2.582 2.060 1.00 0.00 C ATOM 0 H ILE A 105 6.525 1.779 5.564 1.00 0.00 H new ATOM 0 HA ILE A 105 4.539 3.564 4.579 1.00 0.00 H new ATOM 0 HB ILE A 105 5.805 1.191 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.770 4.072 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.488 2.817 4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.299 2.501 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.819 2.097 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.497 3.740 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.781 3.144 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.062 1.516 2.127 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.334 2.791 1.121 1.00 0.00 H new ATOM 1661 N LEU A 106 3.746 0.324 4.780 1.00 0.00 N ATOM 1662 CA LEU A 106 2.675 -0.656 4.712 1.00 0.00 C ATOM 1663 C LEU A 106 1.726 -0.549 5.901 1.00 0.00 C ATOM 1664 O LEU A 106 0.514 -0.635 5.697 1.00 0.00 O ATOM 1665 CB LEU A 106 3.280 -2.060 4.623 1.00 0.00 C ATOM 1666 CG LEU A 106 3.765 -2.398 3.205 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.925 -3.395 3.269 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.603 -2.965 2.371 1.00 0.00 C ATOM 0 H LEU A 106 4.670 -0.095 4.883 1.00 0.00 H new ATOM 0 HA LEU A 106 2.083 -0.456 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.116 -2.138 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.537 -2.794 4.935 1.00 0.00 H new ATOM 0 HG LEU A 106 4.122 -1.487 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.261 -3.628 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.749 -2.959 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.592 -4.309 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.957 -3.201 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.223 -3.870 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.805 -2.225 2.309 1.00 0.00 H new ATOM 1680 N THR A 107 2.233 -0.356 7.121 1.00 0.00 N ATOM 1681 CA THR A 107 1.383 -0.214 8.300 1.00 0.00 C ATOM 1682 C THR A 107 0.507 1.043 8.186 1.00 0.00 C ATOM 1683 O THR A 107 -0.665 1.018 8.570 1.00 0.00 O ATOM 1684 CB THR A 107 2.244 -0.199 9.574 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.274 0.762 9.451 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.890 -1.565 9.843 1.00 0.00 C ATOM 0 H THR A 107 3.232 -0.295 7.316 1.00 0.00 H new ATOM 0 HA THR A 107 0.712 -1.071 8.362 1.00 0.00 H new ATOM 0 HB THR A 107 1.583 0.048 10.405 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.817 0.766 10.267 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.490 -1.511 10.752 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.111 -2.318 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.528 -1.837 9.003 1.00 0.00 H new ATOM 1694 N SER A 108 1.025 2.118 7.582 1.00 0.00 N ATOM 1695 CA SER A 108 0.240 3.315 7.314 1.00 0.00 C ATOM 1696 C SER A 108 -0.919 2.966 6.372 1.00 0.00 C ATOM 1697 O SER A 108 -2.060 3.331 6.653 1.00 0.00 O ATOM 1698 CB SER A 108 1.139 4.434 6.763 1.00 0.00 C ATOM 1699 OG SER A 108 0.463 5.679 6.735 1.00 0.00 O ATOM 0 H SER A 108 1.994 2.177 7.269 1.00 0.00 H new ATOM 0 HA SER A 108 -0.192 3.693 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.034 4.519 7.379 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.468 4.175 5.757 1.00 0.00 H new ATOM 0 HG SER A 108 1.077 6.391 7.013 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.658 2.284 5.253 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.691 1.902 4.278 1.00 0.00 C ATOM 1707 C ILE A 109 -2.733 1.004 4.948 1.00 0.00 C ATOM 1708 O ILE A 109 -3.922 1.115 4.659 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.072 1.230 3.029 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.005 2.142 2.398 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.149 0.906 1.970 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.901 1.448 1.380 1.00 0.00 C ATOM 0 H ILE A 109 0.280 1.978 4.994 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.191 2.806 3.930 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.612 0.298 3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.504 2.980 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.614 2.559 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.680 0.435 1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -2.887 0.227 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.641 1.827 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.622 2.165 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.432 0.628 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.296 1.056 0.562 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.304 0.127 5.852 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.211 -0.699 6.632 1.00 0.00 C ATOM 1726 C GLN A 110 -4.167 0.167 7.462 1.00 0.00 C ATOM 1727 O GLN A 110 -5.380 -0.013 7.371 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.398 -1.685 7.477 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.320 -2.657 8.205 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.563 -3.893 8.669 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -1.691 -3.836 9.531 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -2.865 -5.042 8.098 1.00 0.00 N ATOM 0 H GLN A 110 -1.318 -0.028 6.062 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.846 -1.284 5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.710 -2.238 6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.793 -1.139 8.200 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.771 -2.160 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.135 -2.953 7.544 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.591 -5.081 7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.373 -5.892 8.372 1.00 0.00 H new ATOM 1741 N SER A 111 -3.644 1.133 8.221 1.00 0.00 N ATOM 1742 CA SER A 111 -4.464 2.090 8.956 1.00 0.00 C ATOM 1743 C SER A 111 -5.397 2.864 8.026 1.00 0.00 C ATOM 1744 O SER A 111 -6.546 3.085 8.391 1.00 0.00 O ATOM 1745 CB SER A 111 -3.583 3.043 9.770 1.00 0.00 C ATOM 1746 OG SER A 111 -3.255 2.450 11.009 1.00 0.00 O ATOM 0 H SER A 111 -2.641 1.271 8.341 1.00 0.00 H new ATOM 0 HA SER A 111 -5.091 1.527 9.648 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.674 3.275 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.106 3.985 9.934 1.00 0.00 H new ATOM 0 HG SER A 111 -2.690 3.062 11.525 1.00 0.00 H new ATOM 1752 N LEU A 112 -4.948 3.236 6.823 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.774 3.963 5.861 1.00 0.00 C ATOM 1754 C LEU A 112 -7.063 3.213 5.532 1.00 0.00 C ATOM 1755 O LEU A 112 -8.067 3.870 5.280 1.00 0.00 O ATOM 1756 CB LEU A 112 -4.952 4.333 4.604 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.725 4.720 3.339 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.287 6.136 3.534 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.877 4.702 2.061 1.00 0.00 C ATOM 0 H LEU A 112 -4.003 3.041 6.492 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.089 4.899 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.296 5.164 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.311 3.485 4.360 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.509 3.975 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.842 6.433 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.952 6.148 4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.466 6.834 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.495 4.987 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.052 5.407 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.480 3.699 1.902 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.062 1.875 5.525 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.280 1.126 5.213 1.00 0.00 C ATOM 1773 C LEU A 113 -9.278 1.212 6.359 1.00 0.00 C ATOM 1774 O LEU A 113 -10.481 1.365 6.114 1.00 0.00 O ATOM 1775 CB LEU A 113 -8.007 -0.352 4.939 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.982 -0.682 3.843 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.462 -2.117 3.996 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.620 -0.525 2.461 1.00 0.00 C ATOM 0 H LEU A 113 -6.245 1.299 5.728 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.687 1.583 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.669 -0.812 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.951 -0.827 4.673 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.147 0.011 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.738 -2.327 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.983 -2.229 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.295 -2.816 3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.885 -0.761 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.468 -1.204 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.962 0.502 2.333 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.792 1.123 7.603 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.660 1.316 8.755 1.00 0.00 C ATOM 1792 C ASP A 114 -10.116 2.770 8.841 1.00 0.00 C ATOM 1793 O ASP A 114 -11.226 3.041 9.303 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.953 0.916 10.059 1.00 0.00 C ATOM 1795 CG ASP A 114 -9.917 0.851 11.248 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -11.117 0.549 11.059 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.458 1.037 12.396 1.00 0.00 O ATOM 0 H ASP A 114 -7.818 0.922 7.829 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.531 0.673 8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.476 -0.055 9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.161 1.633 10.275 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.291 3.707 8.376 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.476 5.128 8.608 1.00 0.00 C ATOM 1804 C GLU A 115 -9.076 5.878 7.324 1.00 0.00 C ATOM 1805 O GLU A 115 -7.918 6.294 7.179 1.00 0.00 O ATOM 1806 CB GLU A 115 -8.585 5.507 9.811 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.145 5.091 11.185 1.00 0.00 C ATOM 1808 CD GLU A 115 -8.138 5.303 12.325 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -7.662 6.445 12.535 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -7.804 4.327 13.042 1.00 0.00 O ATOM 0 H GLU A 115 -8.464 3.491 7.819 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.508 5.392 8.838 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.606 5.047 9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.434 6.586 9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.049 5.664 11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.434 4.041 11.152 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.026 6.115 6.394 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.731 6.867 5.185 1.00 0.00 C ATOM 1819 C PRO A 116 -9.398 8.310 5.566 1.00 0.00 C ATOM 1820 O PRO A 116 -9.767 8.775 6.651 1.00 0.00 O ATOM 1821 CB PRO A 116 -10.963 6.744 4.287 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.088 6.485 5.281 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.400 5.632 6.344 1.00 0.00 C ATOM 0 HA PRO A 116 -8.864 6.488 4.644 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.135 7.653 3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.861 5.928 3.572 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.483 7.412 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.925 5.961 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.890 5.739 7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.436 4.574 6.083 1.00 0.00 H new ATOM 1831 N ASN A 117 -8.709 9.032 4.681 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.257 10.382 4.964 1.00 0.00 C ATOM 1833 C ASN A 117 -8.865 11.343 3.938 1.00 0.00 C ATOM 1834 O ASN A 117 -8.206 11.686 2.948 1.00 0.00 O ATOM 1835 CB ASN A 117 -6.721 10.425 5.014 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.225 10.289 6.442 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -5.874 11.284 7.064 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -6.219 9.096 7.016 1.00 0.00 N ATOM 0 H ASN A 117 -8.453 8.693 3.754 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.600 10.706 5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.310 9.621 4.403 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.365 11.363 4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.920 8.998 7.986 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.514 8.275 6.488 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.085 11.854 4.193 1.00 0.00 N ATOM 1846 CA PRO A 118 -10.817 12.699 3.253 1.00 0.00 C ATOM 1847 C PRO A 118 -10.213 14.091 3.032 1.00 0.00 C ATOM 1848 O PRO A 118 -10.799 14.896 2.302 1.00 0.00 O ATOM 1849 CB PRO A 118 -12.258 12.758 3.773 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.123 12.471 5.266 1.00 0.00 C ATOM 1851 CD PRO A 118 -10.955 11.495 5.311 1.00 0.00 C ATOM 0 HA PRO A 118 -10.764 12.262 2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -12.708 13.734 3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -12.891 12.020 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.917 13.377 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.032 12.035 5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.422 11.568 6.259 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.303 10.466 5.220 1.00 0.00 H new ATOM 1859 N ASN A 119 -9.045 14.399 3.605 1.00 0.00 N ATOM 1860 CA ASN A 119 -8.285 15.570 3.192 1.00 0.00 C ATOM 1861 C ASN A 119 -7.930 15.519 1.700 1.00 0.00 C ATOM 1862 O ASN A 119 -7.802 16.582 1.095 1.00 0.00 O ATOM 1863 CB ASN A 119 -7.028 15.733 4.052 1.00 0.00 C ATOM 1864 CG ASN A 119 -6.211 16.938 3.597 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -6.621 18.084 3.752 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -5.036 16.727 3.033 1.00 0.00 N ATOM 0 H ASN A 119 -8.612 13.854 4.351 1.00 0.00 H new ATOM 0 HA ASN A 119 -8.918 16.444 3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.311 15.854 5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.419 14.831 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.469 17.517 2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.696 15.774 2.904 1.00 0.00 H new ATOM 1873 N SER A 120 -7.795 14.342 1.077 1.00 0.00 N ATOM 1874 CA SER A 120 -7.701 14.218 -0.379 1.00 0.00 C ATOM 1875 C SER A 120 -8.681 13.167 -0.938 1.00 0.00 C ATOM 1876 O SER A 120 -8.345 11.982 -0.910 1.00 0.00 O ATOM 1877 CB SER A 120 -6.249 13.951 -0.794 1.00 0.00 C ATOM 1878 OG SER A 120 -5.388 14.980 -0.331 1.00 0.00 O ATOM 0 H SER A 120 -7.748 13.450 1.570 1.00 0.00 H new ATOM 0 HA SER A 120 -8.005 15.166 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.923 12.992 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.185 13.880 -1.880 1.00 0.00 H new ATOM 0 HG SER A 120 -4.468 14.786 -0.607 1.00 0.00 H new ATOM 1884 N PRO A 121 -9.860 13.523 -1.473 1.00 0.00 N ATOM 1885 CA PRO A 121 -10.661 12.613 -2.291 1.00 0.00 C ATOM 1886 C PRO A 121 -9.978 12.379 -3.652 1.00 0.00 C ATOM 1887 O PRO A 121 -10.102 13.195 -4.571 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.034 13.287 -2.414 1.00 0.00 C ATOM 1889 CG PRO A 121 -11.715 14.777 -2.288 1.00 0.00 C ATOM 1890 CD PRO A 121 -10.531 14.804 -1.321 1.00 0.00 C ATOM 0 HA PRO A 121 -10.766 11.622 -1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.509 13.058 -3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.715 12.955 -1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -11.457 15.216 -3.252 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.564 15.339 -1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.856 15.628 -1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -10.869 14.948 -0.295 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.256 11.263 -3.793 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.587 10.889 -5.037 1.00 0.00 C ATOM 1900 C ALA A 122 -9.618 10.601 -6.126 1.00 0.00 C ATOM 1901 O ALA A 122 -9.622 11.188 -7.212 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.714 9.645 -4.807 1.00 0.00 C ATOM 0 H ALA A 122 -9.120 10.590 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.956 11.718 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.218 9.371 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.964 9.862 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.340 8.818 -4.473 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.490 9.641 -5.838 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.520 9.133 -6.722 1.00 0.00 C ATOM 1910 C ASN A 123 -12.843 9.451 -6.046 1.00 0.00 C ATOM 1911 O ASN A 123 -13.334 8.724 -5.183 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.308 7.632 -7.015 1.00 0.00 C ATOM 1913 CG ASN A 123 -11.061 6.743 -5.793 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -10.300 7.088 -4.894 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -11.649 5.564 -5.730 1.00 0.00 N ATOM 0 H ASN A 123 -10.493 9.174 -4.931 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.494 9.602 -7.706 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -12.185 7.257 -7.542 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.460 7.530 -7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.470 4.946 -4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.283 5.270 -6.473 1.00 0.00 H new ATOM 1922 N SER A 124 -13.436 10.567 -6.466 1.00 0.00 N ATOM 1923 CA SER A 124 -14.606 11.166 -5.843 1.00 0.00 C ATOM 1924 C SER A 124 -15.838 10.253 -5.936 1.00 0.00 C ATOM 1925 O SER A 124 -16.763 10.420 -5.145 1.00 0.00 O ATOM 1926 CB SER A 124 -14.864 12.554 -6.460 1.00 0.00 C ATOM 1927 OG SER A 124 -13.658 13.164 -6.909 1.00 0.00 O ATOM 0 H SER A 124 -13.102 11.092 -7.274 1.00 0.00 H new ATOM 0 HA SER A 124 -14.408 11.292 -4.778 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.556 12.457 -7.297 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.344 13.197 -5.722 1.00 0.00 H new ATOM 0 HG SER A 124 -13.860 14.042 -7.296 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.863 9.290 -6.867 1.00 0.00 N ATOM 1934 CA GLN A 125 -16.867 8.232 -6.938 1.00 0.00 C ATOM 1935 C GLN A 125 -16.900 7.432 -5.631 1.00 0.00 C ATOM 1936 O GLN A 125 -17.965 7.189 -5.078 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.540 7.303 -8.121 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.505 6.110 -8.256 1.00 0.00 C ATOM 1939 CD GLN A 125 -16.933 5.051 -9.192 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -16.298 4.101 -8.737 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -17.098 5.200 -10.493 1.00 0.00 N ATOM 0 H GLN A 125 -15.165 9.228 -7.609 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.849 8.680 -7.087 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.562 7.883 -9.044 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.524 6.926 -8.005 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.689 5.673 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.466 6.456 -8.636 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.628 5.994 -10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -16.696 4.521 -11.139 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.747 6.984 -5.142 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.673 6.147 -3.951 1.00 0.00 C ATOM 1952 C ALA A 126 -16.177 6.935 -2.748 1.00 0.00 C ATOM 1953 O ALA A 126 -16.972 6.419 -1.964 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.232 5.690 -3.740 1.00 0.00 C ATOM 0 H ALA A 126 -14.840 7.191 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.300 5.264 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.176 5.064 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.901 5.118 -4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.589 6.561 -3.613 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.744 8.193 -2.631 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.205 9.078 -1.575 1.00 0.00 C ATOM 1962 C ALA A 127 -17.706 9.364 -1.679 1.00 0.00 C ATOM 1963 O ALA A 127 -18.368 9.521 -0.653 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.403 10.375 -1.616 1.00 0.00 C ATOM 0 H ALA A 127 -15.068 8.618 -3.265 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.045 8.580 -0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.747 11.041 -0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.346 10.154 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.542 10.859 -2.583 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.249 9.428 -2.898 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.674 9.581 -3.145 1.00 0.00 C ATOM 1972 C GLN A 128 -20.417 8.385 -2.569 1.00 0.00 C ATOM 1973 O GLN A 128 -21.304 8.578 -1.746 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.935 9.763 -4.646 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.424 9.946 -4.979 1.00 0.00 C ATOM 1976 CD GLN A 128 -21.594 10.573 -6.360 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.817 10.320 -7.276 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -22.589 11.426 -6.549 1.00 0.00 N ATOM 0 H GLN A 128 -17.695 9.373 -3.753 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.046 10.476 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.379 10.630 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.552 8.895 -5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.930 8.981 -4.947 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.895 10.578 -4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.234 11.635 -5.787 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.711 11.874 -7.457 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.043 7.160 -2.949 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.633 5.938 -2.399 1.00 0.00 C ATOM 1989 C LEU A 129 -20.526 5.912 -0.875 1.00 0.00 C ATOM 1990 O LEU A 129 -21.448 5.449 -0.221 1.00 0.00 O ATOM 1991 CB LEU A 129 -19.944 4.699 -2.959 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.053 4.523 -4.483 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.484 3.143 -4.768 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.474 4.646 -5.045 1.00 0.00 C ATOM 0 H LEU A 129 -19.321 6.988 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.684 5.933 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.889 4.736 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.367 3.818 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.509 5.329 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.528 2.945 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.447 3.101 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.068 2.392 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.451 4.508 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.110 3.884 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -21.872 5.634 -4.814 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.422 6.392 -0.301 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.232 6.401 1.148 1.00 0.00 C ATOM 2008 C TYR A 130 -20.325 7.251 1.827 1.00 0.00 C ATOM 2009 O TYR A 130 -20.855 6.856 2.861 1.00 0.00 O ATOM 2010 CB TYR A 130 -17.811 6.902 1.466 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.156 6.345 2.724 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -17.764 6.464 3.989 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -15.899 5.710 2.629 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.144 5.919 5.128 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -15.279 5.159 3.762 1.00 0.00 C ATOM 2016 CZ TYR A 130 -15.905 5.250 5.020 1.00 0.00 C ATOM 2017 OH TYR A 130 -15.333 4.698 6.125 1.00 0.00 O ATOM 0 H TYR A 130 -18.639 6.783 -0.825 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.329 5.392 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.170 6.669 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -17.844 7.988 1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -18.710 6.976 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -15.406 5.647 1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -17.619 6.013 6.093 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -14.323 4.666 3.669 1.00 0.00 H new ATOM 0 HH TYR A 130 -14.484 4.275 5.877 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.696 8.396 1.243 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.741 9.278 1.744 1.00 0.00 C ATOM 2029 C GLN A 131 -23.116 8.677 1.421 1.00 0.00 C ATOM 2030 O GLN A 131 -23.968 8.556 2.305 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.504 10.667 1.116 1.00 0.00 C ATOM 2032 CG GLN A 131 -22.728 11.573 0.949 1.00 0.00 C ATOM 2033 CD GLN A 131 -23.434 11.958 2.249 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -22.805 12.410 3.205 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -24.751 11.849 2.312 1.00 0.00 N ATOM 0 H GLN A 131 -20.262 8.739 0.386 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.713 9.387 2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.773 11.195 1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -21.053 10.522 0.134 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -22.418 12.485 0.438 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -23.445 11.072 0.299 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -25.270 11.474 1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -25.247 12.140 3.154 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.360 8.372 0.149 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.627 7.908 -0.387 1.00 0.00 C ATOM 2046 C GLU A 132 -24.789 6.424 -0.081 1.00 0.00 C ATOM 2047 O GLU A 132 -25.480 6.030 0.865 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.684 8.184 -1.910 1.00 0.00 C ATOM 2049 CG GLU A 132 -25.404 9.484 -2.263 1.00 0.00 C ATOM 2050 CD GLU A 132 -26.920 9.270 -2.225 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -27.497 9.164 -1.122 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -27.556 9.171 -3.301 1.00 0.00 O ATOM 0 H GLU A 132 -22.639 8.447 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.452 8.446 0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.668 8.221 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.187 7.353 -2.404 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.121 10.268 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.101 9.820 -3.255 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.185 5.578 -0.912 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.547 4.186 -0.976 1.00 0.00 C ATOM 2061 C ASN A 133 -23.527 3.405 -0.147 1.00 0.00 C ATOM 2062 O ASN A 133 -22.781 2.583 -0.679 1.00 0.00 O ATOM 2063 CB ASN A 133 -24.629 3.780 -2.459 1.00 0.00 C ATOM 2064 CG ASN A 133 -25.994 3.999 -3.103 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -26.878 4.644 -2.545 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.234 3.448 -4.286 1.00 0.00 N ATOM 0 H ASN A 133 -23.437 5.847 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.526 3.968 -0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.883 4.345 -3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -24.364 2.726 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.147 3.562 -4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -25.505 2.911 -4.756 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.523 3.603 1.179 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.536 2.956 2.052 1.00 0.00 C ATOM 2075 C LYS A 134 -22.844 1.467 2.203 1.00 0.00 C ATOM 2076 O LYS A 134 -21.935 0.673 2.424 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.399 3.696 3.404 1.00 0.00 C ATOM 2078 CG LYS A 134 -20.934 3.828 3.883 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.357 2.671 4.715 1.00 0.00 C ATOM 2080 CE LYS A 134 -20.782 2.791 6.184 1.00 0.00 C ATOM 2081 NZ LYS A 134 -20.157 1.762 7.040 1.00 0.00 N ATOM 0 H LYS A 134 -24.188 4.202 1.667 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.556 3.025 1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.835 4.691 3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -22.975 3.164 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -20.302 3.959 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -20.853 4.741 4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -20.700 1.719 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.269 2.674 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -20.515 3.780 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.867 2.707 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.309 2.003 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.585 0.836 6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.136 1.721 6.845 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.096 1.038 2.000 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.359 -0.388 1.800 1.00 0.00 C ATOM 2097 C ARG A 135 -23.692 -0.876 0.526 1.00 0.00 C ATOM 2098 O ARG A 135 -23.021 -1.898 0.569 1.00 0.00 O ATOM 2099 CB ARG A 135 -25.853 -0.701 1.750 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.380 -1.126 3.114 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.799 -1.627 2.871 1.00 0.00 C ATOM 2102 NE ARG A 135 -28.558 -1.873 4.101 1.00 0.00 N ATOM 2103 CZ ARG A 135 -29.492 -2.818 4.246 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -29.750 -3.681 3.268 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -30.190 -2.902 5.369 1.00 0.00 N ATOM 0 H ARG A 135 -24.919 1.639 1.971 1.00 0.00 H new ATOM 0 HA ARG A 135 -23.939 -0.911 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.399 0.178 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.036 -1.494 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -25.757 -1.909 3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -26.374 -0.290 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -28.334 -0.896 2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -27.755 -2.549 2.292 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.358 -1.279 4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -29.232 -3.628 2.391 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.466 -4.396 3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.016 -2.244 6.128 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.902 -3.625 5.474 1.00 0.00 H new ATOM 2119 N GLU A 136 -23.876 -0.202 -0.608 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.188 -0.619 -1.838 1.00 0.00 C ATOM 2121 C GLU A 136 -21.673 -0.644 -1.624 1.00 0.00 C ATOM 2122 O GLU A 136 -21.010 -1.526 -2.157 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.640 0.180 -3.076 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.591 1.055 -3.822 1.00 0.00 C ATOM 2125 CD GLU A 136 -22.063 0.411 -5.124 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.884 -0.111 -5.921 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.849 0.445 -5.411 1.00 0.00 O ATOM 0 H GLU A 136 -24.479 0.615 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.486 -1.643 -2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -24.051 -0.528 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.457 0.833 -2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -23.038 2.020 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.751 1.248 -3.155 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.135 0.263 -0.801 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.732 0.270 -0.422 1.00 0.00 C ATOM 2136 C TYR A 137 -19.392 -1.073 0.225 1.00 0.00 C ATOM 2137 O TYR A 137 -18.536 -1.797 -0.275 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.441 1.457 0.509 1.00 0.00 C ATOM 2139 CG TYR A 137 -17.997 1.900 0.572 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.011 1.059 1.125 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.645 3.178 0.099 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.671 1.481 1.173 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.309 3.603 0.129 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.316 2.753 0.669 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.026 3.172 0.724 1.00 0.00 O ATOM 0 H TYR A 137 -21.674 1.019 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.099 0.396 -1.300 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.048 2.304 0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.766 1.194 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.285 0.089 1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.409 3.835 -0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.915 0.835 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.040 4.575 -0.258 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.428 2.397 0.671 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.108 -1.431 1.292 1.00 0.00 N ATOM 2156 CA GLU A 138 -19.974 -2.705 1.998 1.00 0.00 C ATOM 2157 C GLU A 138 -20.074 -3.889 1.024 1.00 0.00 C ATOM 2158 O GLU A 138 -19.224 -4.775 1.048 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.034 -2.798 3.114 1.00 0.00 C ATOM 2160 CG GLU A 138 -20.770 -1.835 4.287 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.008 -1.464 5.107 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.097 -2.056 4.937 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -21.871 -0.563 5.980 1.00 0.00 O ATOM 0 H GLU A 138 -20.818 -0.824 1.701 1.00 0.00 H new ATOM 0 HA GLU A 138 -18.987 -2.752 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.016 -2.584 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.065 -3.820 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.034 -2.288 4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.325 -0.921 3.894 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.071 -3.894 0.137 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.333 -4.957 -0.839 1.00 0.00 C ATOM 2172 C LYS A 139 -20.253 -5.047 -1.910 1.00 0.00 C ATOM 2173 O LYS A 139 -19.970 -6.140 -2.403 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.697 -4.702 -1.495 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.857 -4.957 -0.519 1.00 0.00 C ATOM 2176 CD LYS A 139 -25.064 -4.065 -0.811 1.00 0.00 C ATOM 2177 CE LYS A 139 -25.687 -4.303 -2.187 1.00 0.00 C ATOM 2178 NZ LYS A 139 -26.983 -3.607 -2.293 1.00 0.00 N ATOM 0 H LYS A 139 -21.744 -3.130 0.075 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.332 -5.908 -0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.742 -3.673 -1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.807 -5.347 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -24.157 -6.003 -0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.516 -4.782 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -25.822 -4.232 -0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.760 -3.021 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -25.012 -3.948 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -25.827 -5.372 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -27.393 -3.778 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -27.630 -3.965 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -26.841 -2.586 -2.159 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.647 -3.930 -2.312 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.465 -3.938 -3.164 1.00 0.00 C ATOM 2194 C ARG A 140 -17.285 -4.483 -2.401 1.00 0.00 C ATOM 2195 O ARG A 140 -16.497 -5.194 -3.016 1.00 0.00 O ATOM 2196 CB ARG A 140 -18.132 -2.532 -3.673 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.749 -2.175 -5.031 1.00 0.00 C ATOM 2198 CD ARG A 140 -20.207 -2.597 -5.288 1.00 0.00 C ATOM 2199 NE ARG A 140 -20.303 -3.993 -5.768 1.00 0.00 N ATOM 2200 CZ ARG A 140 -20.144 -4.383 -7.040 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -20.191 -3.492 -8.025 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -19.912 -5.654 -7.328 1.00 0.00 N ATOM 0 H ARG A 140 -19.964 -2.995 -2.054 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.679 -4.574 -4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.469 -1.805 -2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -17.049 -2.434 -3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.686 -1.094 -5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.129 -2.621 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -20.783 -2.489 -4.369 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -20.653 -1.929 -6.024 1.00 0.00 H new ATOM 0 HE ARG A 140 -20.506 -4.715 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.349 -2.507 -7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -20.069 -3.794 -8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.853 -6.344 -6.579 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -19.792 -5.943 -8.299 1.00 0.00 H new ATOM 2216 N VAL A 141 -17.135 -4.163 -1.117 1.00 0.00 N ATOM 2217 CA VAL A 141 -16.050 -4.730 -0.342 1.00 0.00 C ATOM 2218 C VAL A 141 -16.247 -6.253 -0.217 1.00 0.00 C ATOM 2219 O VAL A 141 -15.298 -6.984 -0.475 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.782 -3.940 0.954 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.646 -4.595 1.736 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.352 -2.497 0.623 1.00 0.00 C ATOM 0 H VAL A 141 -17.743 -3.525 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.101 -4.616 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.700 -3.934 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.462 -4.032 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.922 -5.619 1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.742 -4.603 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.166 -1.951 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.441 -2.517 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.144 -2.001 0.062 1.00 0.00 H new ATOM 2232 N SER A 142 -17.468 -6.757 -0.016 1.00 0.00 N ATOM 2233 CA SER A 142 -17.747 -8.192 -0.048 1.00 0.00 C ATOM 2234 C SER A 142 -17.239 -8.829 -1.351 1.00 0.00 C ATOM 2235 O SER A 142 -16.609 -9.885 -1.341 1.00 0.00 O ATOM 2236 CB SER A 142 -19.258 -8.407 0.098 1.00 0.00 C ATOM 2237 OG SER A 142 -19.769 -7.731 1.236 1.00 0.00 O ATOM 0 H SER A 142 -18.288 -6.181 0.173 1.00 0.00 H new ATOM 0 HA SER A 142 -17.223 -8.674 0.777 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.766 -8.050 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.469 -9.473 0.181 1.00 0.00 H new ATOM 0 HG SER A 142 -20.735 -7.885 1.302 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.506 -8.176 -2.485 1.00 0.00 N ATOM 2244 CA ALA A 143 -17.125 -8.662 -3.801 1.00 0.00 C ATOM 2245 C ALA A 143 -15.609 -8.585 -4.042 1.00 0.00 C ATOM 2246 O ALA A 143 -15.034 -9.499 -4.622 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.883 -7.850 -4.849 1.00 0.00 C ATOM 0 H ALA A 143 -18.000 -7.284 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.388 -9.717 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.612 -8.199 -5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.956 -7.975 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.624 -6.796 -4.750 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.952 -7.491 -3.648 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.552 -7.229 -3.960 1.00 0.00 C ATOM 2255 C ILE A 144 -12.619 -8.083 -3.098 1.00 0.00 C ATOM 2256 O ILE A 144 -11.601 -8.565 -3.581 1.00 0.00 O ATOM 2257 CB ILE A 144 -13.311 -5.716 -3.807 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.151 -5.235 -4.674 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.115 -5.229 -2.367 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -12.014 -3.723 -4.498 1.00 0.00 C ATOM 0 H ILE A 144 -15.388 -6.753 -3.095 1.00 0.00 H new ATOM 0 HA ILE A 144 -13.325 -7.516 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 144 -14.243 -5.270 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.227 -5.736 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.332 -5.480 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.953 -4.151 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -14.003 -5.462 -1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.250 -5.727 -1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.189 -3.359 -5.110 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.938 -3.235 -4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.817 -3.495 -3.451 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.971 -8.290 -1.830 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.236 -9.118 -0.886 1.00 0.00 C ATOM 2274 C VAL A 145 -12.237 -10.550 -1.442 1.00 0.00 C ATOM 2275 O VAL A 145 -11.192 -11.203 -1.461 1.00 0.00 O ATOM 2276 CB VAL A 145 -12.910 -8.909 0.494 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.509 -9.868 1.628 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.616 -7.469 0.976 1.00 0.00 C ATOM 0 H VAL A 145 -13.806 -7.869 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.185 -8.863 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.964 -9.115 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.055 -9.608 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.749 -10.892 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.438 -9.785 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.085 -7.307 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.539 -7.328 1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.017 -6.755 0.256 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.373 -10.987 -1.998 1.00 0.00 N ATOM 2289 CA GLU A 146 -13.551 -12.284 -2.636 1.00 0.00 C ATOM 2290 C GLU A 146 -12.599 -12.464 -3.819 1.00 0.00 C ATOM 2291 O GLU A 146 -12.202 -13.588 -4.127 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.047 -12.443 -3.003 1.00 0.00 C ATOM 2293 CG GLU A 146 -15.431 -13.302 -4.225 1.00 0.00 C ATOM 2294 CD GLU A 146 -16.636 -12.722 -4.990 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -17.704 -12.473 -4.381 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -16.540 -12.481 -6.225 1.00 0.00 O ATOM 0 H GLU A 146 -14.222 -10.421 -2.013 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.286 -13.088 -1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.556 -12.861 -2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.455 -11.445 -3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.577 -13.375 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.665 -14.314 -3.896 1.00 0.00 H new