USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1219 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 MET CE :methyl 180:sc= -0.069 (180deg=-0.0143) USER MOD Set 1.2: A 102 HIS : no HE2:sc= -0.394 K(o=-0.53,f=-3.2) USER MOD Set 1.3: A 130 GLN : amide:sc= 1.69 K(o=-0.53,f=-11!) USER MOD Set 1.4: A 147 SER OG : rot -93:sc= 1.31 USER MOD Set 1.5: A 149 HIS : no HD1:sc= -3.07 X(o=-0.53,f=-0.82!) USER MOD Set 2.1: A 83 ASN : amide:sc= 1.46 K(o=3.5,f=-2.9!) USER MOD Set 2.2: A 154 ASN : amide:sc= 2.07 K(o=3.5,f=-8.3!) USER MOD Set 3.1: A 37 LYS NZ :NH3+ -175:sc= 1 (180deg=0) USER MOD Set 3.2: A 115 THR OG1 : rot -5:sc= 1.47 USER MOD Set 4.1: A 21 SER OG : rot 180:sc= 0.742 USER MOD Set 4.2: A 56 THR OG1 : rot 116:sc= 0.837 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 163:sc= -0.825 (180deg=-1.03) USER MOD Single : A 18 ASN : amide:sc= 1.55 K(o=1.6,f=-1.2) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 137:sc= 1.26 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 32 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.1) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.368 K(o=-0.37,f=-8.6!) USER MOD Single : A 42 MET CE :methyl -126:sc= 0 (180deg=-0.037) USER MOD Single : A 45 SER OG : rot 177:sc= -0.561 USER MOD Single : A 46 TYR OH : rot 143:sc= 1.29 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0389 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 170:sc= 1.09 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 1.19 (180deg=0.99) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -108:sc= 2.94 (180deg=-2.98!) USER MOD Single : A 77 SER OG : rot 160:sc= 0.693 USER MOD Single : A 81 SER OG : rot 138:sc= 1.23 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 164:sc= 1.58 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 120:sc= 0.611 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0037 USER MOD Single : A 112 SER OG : rot -67:sc= 1.22 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.762 K(o=0.76,f=-0.095) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -173:sc= 1.24 USER MOD Single : A 139 THR OG1 : rot 69:sc= 0.0105 USER MOD Single : A 144 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.065) USER MOD Single : A 151 MET CE :methyl 172:sc= 0 (180deg=-0.0608) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.208 X(o=0.21,f=-0.063) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.153 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc=-0.00908 K(o=-0.0091,f=-2.8!) USER MOD Single : A 166 LYS NZ :NH3+ -145:sc= 1.33 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.611 -10.922 -4.497 1.00 0.00 N ATOM 68 CA GLY A 6 17.481 -9.968 -3.389 1.00 0.00 C ATOM 69 C GLY A 6 16.081 -9.355 -3.261 1.00 0.00 C ATOM 70 O GLY A 6 15.911 -8.348 -2.575 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.733 -10.472 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.207 -9.167 -3.525 1.00 0.00 H new ATOM 74 N GLU A 7 15.094 -9.959 -3.928 1.00 0.00 N ATOM 75 CA GLU A 7 13.695 -9.525 -4.019 1.00 0.00 C ATOM 76 C GLU A 7 12.727 -10.721 -4.108 1.00 0.00 C ATOM 77 O GLU A 7 13.126 -11.814 -4.534 1.00 0.00 O ATOM 78 CB GLU A 7 13.512 -8.600 -5.241 1.00 0.00 C ATOM 79 CG GLU A 7 13.943 -9.219 -6.587 1.00 0.00 C ATOM 80 CD GLU A 7 13.386 -8.432 -7.779 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.702 -7.233 -7.930 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.594 -9.013 -8.565 1.00 0.00 O ATOM 0 H GLU A 7 15.260 -10.818 -4.452 1.00 0.00 H new ATOM 0 HA GLU A 7 13.456 -8.978 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.463 -8.312 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.083 -7.686 -5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.031 -9.244 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.598 -10.252 -6.640 1.00 0.00 H new ATOM 89 N LYS A 8 11.447 -10.519 -3.767 1.00 0.00 N ATOM 90 CA LYS A 8 10.343 -11.447 -4.096 1.00 0.00 C ATOM 91 C LYS A 8 9.035 -10.687 -4.349 1.00 0.00 C ATOM 92 O LYS A 8 8.698 -9.741 -3.626 1.00 0.00 O ATOM 93 CB LYS A 8 10.179 -12.515 -2.995 1.00 0.00 C ATOM 94 CG LYS A 8 9.261 -13.678 -3.418 1.00 0.00 C ATOM 95 CD LYS A 8 8.880 -14.610 -2.259 1.00 0.00 C ATOM 96 CE LYS A 8 10.031 -15.422 -1.651 1.00 0.00 C ATOM 97 NZ LYS A 8 10.474 -16.530 -2.530 1.00 0.00 N ATOM 0 H LYS A 8 11.139 -9.697 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 8 10.598 -11.964 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.160 -12.911 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.773 -12.046 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.352 -13.270 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.759 -14.260 -4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.426 -14.011 -1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.117 -15.304 -2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.874 -14.760 -1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.716 -15.829 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.252 -17.046 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.679 -17.179 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.802 -16.143 -3.438 1.00 0.00 H new ATOM 111 N MET A 9 8.274 -11.133 -5.345 1.00 0.00 N ATOM 112 CA MET A 9 7.080 -10.447 -5.839 1.00 0.00 C ATOM 113 C MET A 9 5.873 -10.545 -4.894 1.00 0.00 C ATOM 114 O MET A 9 5.658 -11.577 -4.251 1.00 0.00 O ATOM 115 CB MET A 9 6.729 -11.000 -7.230 1.00 0.00 C ATOM 116 CG MET A 9 6.135 -9.915 -8.118 1.00 0.00 C ATOM 117 SD MET A 9 7.380 -8.717 -8.654 1.00 0.00 S ATOM 118 CE MET A 9 6.283 -7.425 -9.258 1.00 0.00 C ATOM 0 H MET A 9 8.473 -12.000 -5.843 1.00 0.00 H new ATOM 0 HA MET A 9 7.316 -9.384 -5.896 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.624 -11.408 -7.699 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.019 -11.821 -7.130 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.675 -10.375 -8.993 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.344 -9.397 -7.576 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.837 -6.491 -9.350 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.888 -7.710 -10.233 1.00 0.00 H new ATOM 0 HE3 MET A 9 5.459 -7.291 -8.557 1.00 0.00 H new ATOM 128 N LEU A 10 5.042 -9.500 -4.871 1.00 0.00 N ATOM 129 CA LEU A 10 3.702 -9.508 -4.275 1.00 0.00 C ATOM 130 C LEU A 10 2.625 -9.588 -5.367 1.00 0.00 C ATOM 131 O LEU A 10 1.849 -10.539 -5.360 1.00 0.00 O ATOM 132 CB LEU A 10 3.514 -8.292 -3.346 1.00 0.00 C ATOM 133 CG LEU A 10 4.442 -8.260 -2.115 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.215 -6.963 -1.334 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.186 -9.432 -1.167 1.00 0.00 C ATOM 0 H LEU A 10 5.289 -8.598 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 10 3.593 -10.399 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.674 -7.383 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.480 -8.273 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 10 5.465 -8.327 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.872 -6.942 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.435 -6.109 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.177 -6.913 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.863 -9.366 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.155 -9.396 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.357 -10.371 -1.694 1.00 0.00 H new ATOM 147 N ASP A 11 2.603 -8.670 -6.342 1.00 0.00 N ATOM 148 CA ASP A 11 1.700 -8.765 -7.504 1.00 0.00 C ATOM 149 C ASP A 11 2.237 -8.048 -8.764 1.00 0.00 C ATOM 150 O ASP A 11 2.803 -6.955 -8.694 1.00 0.00 O ATOM 151 CB ASP A 11 0.277 -8.274 -7.136 1.00 0.00 C ATOM 152 CG ASP A 11 -0.766 -9.387 -7.284 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.155 -9.713 -8.430 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.268 -9.925 -6.269 1.00 0.00 O ATOM 0 H ASP A 11 3.204 -7.846 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 11 1.648 -9.822 -7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.273 -7.907 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.006 -7.434 -7.776 1.00 0.00 H new ATOM 159 N ASP A 12 2.007 -8.655 -9.935 1.00 0.00 N ATOM 160 CA ASP A 12 2.293 -8.107 -11.273 1.00 0.00 C ATOM 161 C ASP A 12 1.020 -7.660 -12.029 1.00 0.00 C ATOM 162 O ASP A 12 1.130 -7.130 -13.141 1.00 0.00 O ATOM 163 CB ASP A 12 2.983 -9.170 -12.147 1.00 0.00 C ATOM 164 CG ASP A 12 4.438 -9.485 -11.829 1.00 0.00 C ATOM 165 OD1 ASP A 12 5.325 -8.796 -12.392 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.693 -10.496 -11.138 1.00 0.00 O ATOM 0 H ASP A 12 1.596 -9.588 -9.981 1.00 0.00 H new ATOM 0 HA ASP A 12 2.931 -7.239 -11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.411 -10.095 -12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.926 -8.844 -13.186 1.00 0.00 H new ATOM 171 N PHE A 13 -0.169 -7.929 -11.468 1.00 0.00 N ATOM 172 CA PHE A 13 -1.513 -7.804 -12.069 1.00 0.00 C ATOM 173 C PHE A 13 -1.835 -8.736 -13.265 1.00 0.00 C ATOM 174 O PHE A 13 -2.995 -8.833 -13.680 1.00 0.00 O ATOM 175 CB PHE A 13 -1.869 -6.327 -12.318 1.00 0.00 C ATOM 176 CG PHE A 13 -1.870 -5.474 -11.063 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.009 -5.442 -10.236 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.733 -4.718 -10.717 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.014 -4.653 -9.073 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.736 -3.936 -9.548 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.877 -3.902 -8.727 1.00 0.00 C ATOM 0 H PHE A 13 -0.224 -8.266 -10.507 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.190 -8.198 -11.311 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.158 -5.907 -13.030 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.854 -6.274 -12.782 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.880 -6.025 -10.496 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.142 -4.739 -11.350 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.892 -4.624 -8.445 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.139 -3.361 -9.281 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.880 -3.299 -7.831 1.00 0.00 H new ATOM 191 N GLU A 14 -0.873 -9.527 -13.759 1.00 0.00 N ATOM 192 CA GLU A 14 -1.093 -10.530 -14.817 1.00 0.00 C ATOM 193 C GLU A 14 -1.978 -11.718 -14.363 1.00 0.00 C ATOM 194 O GLU A 14 -2.443 -12.512 -15.181 1.00 0.00 O ATOM 195 CB GLU A 14 0.251 -11.066 -15.344 1.00 0.00 C ATOM 196 CG GLU A 14 1.399 -10.060 -15.526 1.00 0.00 C ATOM 197 CD GLU A 14 1.089 -8.829 -16.386 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.444 -8.962 -17.454 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.560 -7.723 -16.008 1.00 0.00 O ATOM 0 H GLU A 14 0.093 -9.490 -13.433 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.630 -10.013 -15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.592 -11.845 -14.662 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.068 -11.543 -16.307 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.715 -9.719 -14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.246 -10.583 -15.969 1.00 0.00 H new ATOM 206 N GLY A 15 -2.199 -11.855 -13.053 1.00 0.00 N ATOM 207 CA GLY A 15 -3.098 -12.819 -12.414 1.00 0.00 C ATOM 208 C GLY A 15 -4.532 -12.319 -12.278 1.00 0.00 C ATOM 209 O GLY A 15 -5.238 -12.054 -13.254 1.00 0.00 O ATOM 0 H GLY A 15 -1.728 -11.261 -12.370 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.097 -13.743 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.712 -13.063 -11.424 1.00 0.00 H new ATOM 213 N VAL A 16 -4.946 -12.194 -11.026 1.00 0.00 N ATOM 214 CA VAL A 16 -6.233 -11.635 -10.579 1.00 0.00 C ATOM 215 C VAL A 16 -6.038 -10.221 -10.022 1.00 0.00 C ATOM 216 O VAL A 16 -5.160 -9.994 -9.181 1.00 0.00 O ATOM 217 CB VAL A 16 -6.888 -12.552 -9.523 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.267 -12.043 -9.082 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.078 -13.975 -10.060 1.00 0.00 C ATOM 0 H VAL A 16 -4.366 -12.494 -10.242 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.900 -11.577 -11.439 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.206 -12.549 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.685 -12.722 -8.339 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.166 -11.048 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.931 -11.996 -9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.541 -14.595 -9.292 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.719 -13.949 -10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.109 -14.395 -10.329 1.00 0.00 H new ATOM 229 N LEU A 17 -6.893 -9.275 -10.433 1.00 0.00 N ATOM 230 CA LEU A 17 -7.068 -7.999 -9.738 1.00 0.00 C ATOM 231 C LEU A 17 -7.942 -8.247 -8.504 1.00 0.00 C ATOM 232 O LEU A 17 -9.151 -8.477 -8.606 1.00 0.00 O ATOM 233 CB LEU A 17 -7.625 -6.933 -10.699 1.00 0.00 C ATOM 234 CG LEU A 17 -7.606 -5.498 -10.130 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.768 -4.508 -11.283 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.699 -5.190 -9.102 1.00 0.00 C ATOM 0 H LEU A 17 -7.483 -9.376 -11.259 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.115 -7.599 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.046 -6.954 -11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.650 -7.195 -10.960 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.652 -5.405 -9.612 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.756 -3.490 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.948 -4.635 -11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.716 -4.691 -11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.600 -4.159 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.678 -5.329 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.597 -5.863 -8.250 1.00 0.00 H new ATOM 248 N ASN A 18 -7.287 -8.224 -7.344 1.00 0.00 N ATOM 249 CA ASN A 18 -7.804 -8.679 -6.052 1.00 0.00 C ATOM 250 C ASN A 18 -7.917 -7.566 -4.988 1.00 0.00 C ATOM 251 O ASN A 18 -8.034 -7.851 -3.797 1.00 0.00 O ATOM 252 CB ASN A 18 -6.927 -9.863 -5.612 1.00 0.00 C ATOM 253 CG ASN A 18 -5.508 -9.435 -5.292 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.729 -9.065 -6.165 1.00 0.00 O ATOM 255 ND2 ASN A 18 -5.158 -9.409 -4.034 1.00 0.00 N ATOM 0 H ASN A 18 -6.333 -7.870 -7.275 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.840 -8.998 -6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.369 -10.335 -4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.909 -10.614 -6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.230 -9.079 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.813 -9.719 -3.316 1.00 0.00 H new ATOM 262 N TRP A 19 -7.849 -6.293 -5.392 1.00 0.00 N ATOM 263 CA TRP A 19 -8.028 -5.146 -4.490 1.00 0.00 C ATOM 264 C TRP A 19 -9.527 -4.846 -4.296 1.00 0.00 C ATOM 265 O TRP A 19 -10.290 -4.908 -5.268 1.00 0.00 O ATOM 266 CB TRP A 19 -7.273 -3.930 -5.044 1.00 0.00 C ATOM 267 CG TRP A 19 -5.771 -4.024 -5.078 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.034 -4.917 -5.784 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.800 -3.200 -4.355 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.686 -4.668 -5.597 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.487 -3.633 -4.710 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.894 -2.161 -3.401 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.333 -3.056 -4.166 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.738 -1.580 -2.842 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.461 -2.017 -3.232 1.00 0.00 C ATOM 0 H TRP A 19 -7.667 -6.026 -6.360 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.614 -5.385 -3.511 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.625 -3.744 -6.059 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.546 -3.059 -4.448 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.439 -5.706 -6.401 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.936 -5.184 -6.057 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.867 -1.807 -3.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.355 -3.407 -4.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.835 -0.793 -2.109 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.580 -1.554 -2.814 1.00 0.00 H new ATOM 286 N GLY A 20 -9.960 -4.556 -3.060 1.00 0.00 N ATOM 287 CA GLY A 20 -11.371 -4.515 -2.678 1.00 0.00 C ATOM 288 C GLY A 20 -11.823 -3.138 -2.232 1.00 0.00 C ATOM 289 O GLY A 20 -11.463 -2.697 -1.143 1.00 0.00 O ATOM 0 H GLY A 20 -9.327 -4.341 -2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.980 -4.836 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.544 -5.227 -1.872 1.00 0.00 H new ATOM 293 N SER A 21 -12.583 -2.452 -3.086 1.00 0.00 N ATOM 294 CA SER A 21 -12.960 -1.048 -2.902 1.00 0.00 C ATOM 295 C SER A 21 -14.244 -0.860 -2.094 1.00 0.00 C ATOM 296 O SER A 21 -15.106 -1.739 -2.065 1.00 0.00 O ATOM 297 CB SER A 21 -13.077 -0.331 -4.245 1.00 0.00 C ATOM 298 OG SER A 21 -12.032 -0.667 -5.144 1.00 0.00 O ATOM 0 H SER A 21 -12.961 -2.862 -3.940 1.00 0.00 H new ATOM 0 HA SER A 21 -12.154 -0.601 -2.320 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.035 -0.579 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.073 0.746 -4.078 1.00 0.00 H new ATOM 0 HG SER A 21 -12.157 -0.182 -5.986 1.00 0.00 H new ATOM 304 N TYR A 22 -14.380 0.303 -1.455 1.00 0.00 N ATOM 305 CA TYR A 22 -15.568 0.715 -0.700 1.00 0.00 C ATOM 306 C TYR A 22 -15.674 2.245 -0.569 1.00 0.00 C ATOM 307 O TYR A 22 -14.672 2.962 -0.651 1.00 0.00 O ATOM 308 CB TYR A 22 -15.547 0.062 0.694 1.00 0.00 C ATOM 309 CG TYR A 22 -14.333 0.389 1.549 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.230 1.643 2.183 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.324 -0.577 1.741 1.00 0.00 C ATOM 312 CE1 TYR A 22 -13.118 1.938 2.988 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.221 -0.299 2.573 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.114 0.970 3.193 1.00 0.00 C ATOM 315 OH TYR A 22 -11.077 1.291 4.006 1.00 0.00 O ATOM 0 H TYR A 22 -13.643 1.008 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.445 0.379 -1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.443 0.368 1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.603 -1.020 0.571 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.009 2.379 2.049 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.397 -1.535 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -13.032 2.910 3.452 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.462 -1.049 2.737 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.458 0.533 4.061 1.00 0.00 H new ATOM 325 N SER A 23 -16.879 2.756 -0.299 1.00 0.00 N ATOM 326 CA SER A 23 -17.114 4.173 0.018 1.00 0.00 C ATOM 327 C SER A 23 -18.457 4.442 0.707 1.00 0.00 C ATOM 328 O SER A 23 -19.467 3.793 0.424 1.00 0.00 O ATOM 329 CB SER A 23 -17.018 5.037 -1.247 1.00 0.00 C ATOM 330 OG SER A 23 -17.913 4.622 -2.262 1.00 0.00 O ATOM 0 H SER A 23 -17.730 2.193 -0.294 1.00 0.00 H new ATOM 0 HA SER A 23 -16.330 4.443 0.726 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.224 6.076 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.998 5.000 -1.630 1.00 0.00 H new ATOM 0 HG SER A 23 -18.342 5.408 -2.661 1.00 0.00 H new ATOM 336 N GLY A 24 -18.492 5.471 1.559 1.00 0.00 N ATOM 337 CA GLY A 24 -19.744 6.106 1.989 1.00 0.00 C ATOM 338 C GLY A 24 -20.471 6.780 0.814 1.00 0.00 C ATOM 339 O GLY A 24 -19.949 6.859 -0.300 1.00 0.00 O ATOM 0 H GLY A 24 -17.656 5.887 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.396 5.358 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.531 6.848 2.759 1.00 0.00 H new ATOM 343 N GLU A 25 -21.685 7.285 1.025 1.00 0.00 N ATOM 344 CA GLU A 25 -22.478 7.915 -0.050 1.00 0.00 C ATOM 345 C GLU A 25 -21.941 9.289 -0.501 1.00 0.00 C ATOM 346 O GLU A 25 -22.411 9.840 -1.497 1.00 0.00 O ATOM 347 CB GLU A 25 -23.969 7.960 0.330 1.00 0.00 C ATOM 348 CG GLU A 25 -24.600 6.573 0.545 1.00 0.00 C ATOM 349 CD GLU A 25 -24.625 5.712 -0.726 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.563 5.172 -1.131 1.00 0.00 O ATOM 351 OE2 GLU A 25 -25.715 5.569 -1.336 1.00 0.00 O ATOM 0 H GLU A 25 -22.150 7.274 1.933 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.370 7.279 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.084 8.546 1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -24.518 8.481 -0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.045 6.046 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.619 6.698 0.910 1.00 0.00 H new ATOM 358 N GLY A 26 -20.920 9.829 0.172 1.00 0.00 N ATOM 359 CA GLY A 26 -20.148 10.994 -0.270 1.00 0.00 C ATOM 360 C GLY A 26 -18.971 10.693 -1.215 1.00 0.00 C ATOM 361 O GLY A 26 -18.293 11.633 -1.630 1.00 0.00 O ATOM 0 H GLY A 26 -20.599 9.456 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.824 11.687 -0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.761 11.507 0.611 1.00 0.00 H new ATOM 365 N ALA A 27 -18.679 9.428 -1.544 1.00 0.00 N ATOM 366 CA ALA A 27 -17.558 9.046 -2.416 1.00 0.00 C ATOM 367 C ALA A 27 -17.869 7.813 -3.291 1.00 0.00 C ATOM 368 O ALA A 27 -18.809 7.058 -3.033 1.00 0.00 O ATOM 369 CB ALA A 27 -16.305 8.837 -1.544 1.00 0.00 C ATOM 0 H ALA A 27 -19.220 8.631 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.378 9.854 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.464 8.553 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.068 9.763 -1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.495 8.047 -0.817 1.00 0.00 H new ATOM 375 N LYS A 28 -17.040 7.579 -4.314 1.00 0.00 N ATOM 376 CA LYS A 28 -17.164 6.481 -5.295 1.00 0.00 C ATOM 377 C LYS A 28 -15.771 6.045 -5.732 1.00 0.00 C ATOM 378 O LYS A 28 -14.908 6.901 -5.904 1.00 0.00 O ATOM 379 CB LYS A 28 -18.020 6.960 -6.487 1.00 0.00 C ATOM 380 CG LYS A 28 -18.023 5.990 -7.684 1.00 0.00 C ATOM 381 CD LYS A 28 -19.008 6.441 -8.769 1.00 0.00 C ATOM 382 CE LYS A 28 -18.758 5.759 -10.123 1.00 0.00 C ATOM 383 NZ LYS A 28 -18.947 4.289 -10.090 1.00 0.00 N ATOM 0 H LYS A 28 -16.229 8.171 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.662 5.619 -4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.046 7.107 -6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.651 7.930 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.020 5.927 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.289 4.990 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.025 6.226 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.935 7.521 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.431 6.187 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -17.742 5.979 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -18.763 3.894 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.287 3.869 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.924 4.071 -9.808 1.00 0.00 H new ATOM 397 N VAL A 29 -15.554 4.743 -5.914 1.00 0.00 N ATOM 398 CA VAL A 29 -14.232 4.142 -6.188 1.00 0.00 C ATOM 399 C VAL A 29 -14.298 3.097 -7.302 1.00 0.00 C ATOM 400 O VAL A 29 -15.173 2.228 -7.296 1.00 0.00 O ATOM 401 CB VAL A 29 -13.613 3.525 -4.915 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.845 4.580 -4.121 1.00 0.00 C ATOM 403 CG2 VAL A 29 -14.636 2.870 -3.979 1.00 0.00 C ATOM 0 H VAL A 29 -16.305 4.053 -5.876 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.588 4.954 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.946 2.742 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.417 4.124 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.045 4.989 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.524 5.381 -3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.123 2.460 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.362 3.616 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.151 2.068 -4.507 1.00 0.00 H new ATOM 413 N SER A 30 -13.367 3.154 -8.254 1.00 0.00 N ATOM 414 CA SER A 30 -13.435 2.382 -9.507 1.00 0.00 C ATOM 415 C SER A 30 -12.065 1.884 -9.976 1.00 0.00 C ATOM 416 O SER A 30 -11.200 2.683 -10.335 1.00 0.00 O ATOM 417 CB SER A 30 -14.041 3.248 -10.617 1.00 0.00 C ATOM 418 OG SER A 30 -15.303 3.786 -10.248 1.00 0.00 O ATOM 0 H SER A 30 -12.535 3.740 -8.182 1.00 0.00 H new ATOM 0 HA SER A 30 -14.057 1.511 -9.302 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.356 4.062 -10.855 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.153 2.650 -11.522 1.00 0.00 H new ATOM 0 HG SER A 30 -15.653 4.332 -10.982 1.00 0.00 H new ATOM 424 N THR A 31 -11.876 0.565 -10.021 1.00 0.00 N ATOM 425 CA THR A 31 -10.701 -0.136 -10.559 1.00 0.00 C ATOM 426 C THR A 31 -10.862 -0.488 -12.045 1.00 0.00 C ATOM 427 O THR A 31 -11.981 -0.757 -12.494 1.00 0.00 O ATOM 428 CB THR A 31 -10.480 -1.424 -9.750 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.699 -2.127 -9.604 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.936 -1.127 -8.353 1.00 0.00 C ATOM 0 H THR A 31 -12.577 -0.084 -9.663 1.00 0.00 H new ATOM 0 HA THR A 31 -9.843 0.531 -10.474 1.00 0.00 H new ATOM 0 HB THR A 31 -9.753 -2.023 -10.299 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.545 -2.946 -9.089 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.793 -2.062 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.982 -0.607 -8.437 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.645 -0.500 -7.812 1.00 0.00 H new ATOM 438 N LYS A 32 -9.750 -0.496 -12.802 1.00 0.00 N ATOM 439 CA LYS A 32 -9.634 -0.916 -14.217 1.00 0.00 C ATOM 440 C LYS A 32 -8.264 -1.555 -14.515 1.00 0.00 C ATOM 441 O LYS A 32 -7.301 -1.330 -13.783 1.00 0.00 O ATOM 442 CB LYS A 32 -9.808 0.261 -15.204 1.00 0.00 C ATOM 443 CG LYS A 32 -10.855 1.349 -14.912 1.00 0.00 C ATOM 444 CD LYS A 32 -10.360 2.443 -13.946 1.00 0.00 C ATOM 445 CE LYS A 32 -11.171 3.735 -14.082 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.793 4.488 -15.303 1.00 0.00 N ATOM 0 H LYS A 32 -8.853 -0.192 -12.423 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.436 -1.640 -14.359 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.841 0.755 -15.296 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.043 -0.164 -16.180 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.154 1.814 -15.851 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.745 0.881 -14.491 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.426 2.079 -12.921 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.308 2.652 -14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.234 3.497 -14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.011 4.360 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.218 5.437 -15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.758 4.574 -15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.138 3.982 -16.144 1.00 0.00 H new ATOM 460 N ILE A 33 -8.153 -2.272 -15.637 1.00 0.00 N ATOM 461 CA ILE A 33 -6.898 -2.826 -16.183 1.00 0.00 C ATOM 462 C ILE A 33 -6.399 -2.006 -17.392 1.00 0.00 C ATOM 463 O ILE A 33 -7.184 -1.592 -18.253 1.00 0.00 O ATOM 464 CB ILE A 33 -7.049 -4.338 -16.493 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.540 -5.082 -15.225 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.720 -4.933 -17.000 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.668 -6.606 -15.350 1.00 0.00 C ATOM 0 H ILE A 33 -8.962 -2.494 -16.216 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.123 -2.741 -15.421 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.787 -4.463 -17.285 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.853 -4.860 -14.408 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.512 -4.677 -14.943 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.853 -5.994 -17.210 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.415 -4.418 -17.911 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.951 -4.808 -16.238 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.019 -7.020 -14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.380 -6.848 -16.139 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.696 -7.034 -15.596 1.00 0.00 H new ATOM 479 N VAL A 34 -5.081 -1.779 -17.435 1.00 0.00 N ATOM 480 CA VAL A 34 -4.318 -0.952 -18.400 1.00 0.00 C ATOM 481 C VAL A 34 -2.972 -1.619 -18.756 1.00 0.00 C ATOM 482 O VAL A 34 -2.738 -2.768 -18.380 1.00 0.00 O ATOM 483 CB VAL A 34 -4.081 0.460 -17.813 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.394 1.237 -17.672 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.370 0.430 -16.453 1.00 0.00 C ATOM 0 H VAL A 34 -4.462 -2.200 -16.742 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.902 -0.863 -19.316 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.430 0.966 -18.526 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.190 2.224 -17.257 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.860 1.345 -18.651 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.067 0.696 -17.007 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.232 1.449 -16.092 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.974 -0.129 -15.739 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.398 -0.052 -16.561 1.00 0.00 H new ATOM 495 N SER A 35 -2.069 -0.949 -19.477 1.00 0.00 N ATOM 496 CA SER A 35 -0.652 -1.310 -19.596 1.00 0.00 C ATOM 497 C SER A 35 0.121 -0.897 -18.335 1.00 0.00 C ATOM 498 O SER A 35 -0.095 0.197 -17.807 1.00 0.00 O ATOM 499 CB SER A 35 -0.042 -0.581 -20.795 1.00 0.00 C ATOM 500 OG SER A 35 -0.561 -1.044 -22.031 1.00 0.00 O ATOM 0 H SER A 35 -2.311 -0.114 -20.011 1.00 0.00 H new ATOM 0 HA SER A 35 -0.582 -2.390 -19.725 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.232 0.488 -20.702 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.040 -0.714 -20.786 1.00 0.00 H new ATOM 0 HG SER A 35 -0.144 -0.549 -22.767 1.00 0.00 H new ATOM 506 N GLY A 36 1.037 -1.749 -17.862 1.00 0.00 N ATOM 507 CA GLY A 36 1.939 -1.451 -16.740 1.00 0.00 C ATOM 508 C GLY A 36 3.394 -1.260 -17.160 1.00 0.00 C ATOM 509 O GLY A 36 3.684 -1.029 -18.334 1.00 0.00 O ATOM 0 H GLY A 36 1.176 -2.681 -18.253 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.593 -0.548 -16.237 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.883 -2.262 -16.014 1.00 0.00 H new ATOM 513 N LYS A 37 4.326 -1.410 -16.211 1.00 0.00 N ATOM 514 CA LYS A 37 5.770 -1.391 -16.500 1.00 0.00 C ATOM 515 C LYS A 37 6.188 -2.634 -17.295 1.00 0.00 C ATOM 516 O LYS A 37 7.115 -2.557 -18.095 1.00 0.00 O ATOM 517 CB LYS A 37 6.589 -1.260 -15.200 1.00 0.00 C ATOM 518 CG LYS A 37 7.998 -0.713 -15.499 1.00 0.00 C ATOM 519 CD LYS A 37 8.906 -0.655 -14.265 1.00 0.00 C ATOM 520 CE LYS A 37 10.249 -0.040 -14.669 1.00 0.00 C ATOM 521 NZ LYS A 37 11.257 -0.137 -13.590 1.00 0.00 N ATOM 0 H LYS A 37 4.105 -1.548 -15.225 1.00 0.00 H new ATOM 0 HA LYS A 37 5.979 -0.517 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.075 -0.596 -14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.666 -2.232 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.469 -1.339 -16.257 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.908 0.288 -15.922 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.439 -0.060 -13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.056 -1.656 -13.859 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.624 -0.544 -15.560 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.102 1.007 -14.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.121 0.366 -13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.878 0.292 -12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.481 -1.137 -13.413 1.00 0.00 H new ATOM 535 N THR A 38 5.475 -3.749 -17.114 1.00 0.00 N ATOM 536 CA THR A 38 5.628 -4.967 -17.921 1.00 0.00 C ATOM 537 C THR A 38 4.319 -5.752 -17.866 1.00 0.00 C ATOM 538 O THR A 38 3.644 -5.798 -16.824 1.00 0.00 O ATOM 539 CB THR A 38 6.855 -5.797 -17.501 1.00 0.00 C ATOM 540 OG1 THR A 38 6.994 -6.941 -18.313 1.00 0.00 O ATOM 541 CG2 THR A 38 6.857 -6.249 -16.045 1.00 0.00 C ATOM 0 H THR A 38 4.762 -3.834 -16.390 1.00 0.00 H new ATOM 0 HA THR A 38 5.827 -4.696 -18.958 1.00 0.00 H new ATOM 0 HB THR A 38 7.694 -5.112 -17.629 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.781 -7.451 -18.028 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.760 -6.826 -15.844 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.832 -5.376 -15.393 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.981 -6.869 -15.855 1.00 0.00 H new ATOM 549 N GLY A 39 3.892 -6.269 -19.016 1.00 0.00 N ATOM 550 CA GLY A 39 2.524 -6.731 -19.225 1.00 0.00 C ATOM 551 C GLY A 39 1.493 -5.639 -18.911 1.00 0.00 C ATOM 552 O GLY A 39 1.625 -4.478 -19.321 1.00 0.00 O ATOM 0 H GLY A 39 4.491 -6.379 -19.834 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.405 -7.055 -20.259 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.335 -7.600 -18.595 1.00 0.00 H new ATOM 556 N ASN A 40 0.488 -6.011 -18.126 1.00 0.00 N ATOM 557 CA ASN A 40 -0.618 -5.149 -17.719 1.00 0.00 C ATOM 558 C ASN A 40 -0.304 -4.348 -16.440 1.00 0.00 C ATOM 559 O ASN A 40 0.710 -4.580 -15.769 1.00 0.00 O ATOM 560 CB ASN A 40 -1.910 -5.981 -17.650 1.00 0.00 C ATOM 561 CG ASN A 40 -2.026 -6.881 -16.438 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.334 -6.751 -15.444 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.952 -7.799 -16.447 1.00 0.00 N ATOM 0 H ASN A 40 0.418 -6.953 -17.742 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.771 -4.376 -18.472 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.763 -5.302 -17.663 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.978 -6.595 -18.548 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.088 -8.394 -15.630 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.541 -7.922 -17.271 1.00 0.00 H new ATOM 570 N GLY A 41 -1.182 -3.407 -16.108 1.00 0.00 N ATOM 571 CA GLY A 41 -1.166 -2.589 -14.893 1.00 0.00 C ATOM 572 C GLY A 41 -2.585 -2.350 -14.370 1.00 0.00 C ATOM 573 O GLY A 41 -3.557 -2.617 -15.081 1.00 0.00 O ATOM 0 H GLY A 41 -1.971 -3.179 -16.713 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.571 -3.084 -14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.686 -1.633 -15.101 1.00 0.00 H new ATOM 577 N MET A 42 -2.710 -1.819 -13.152 1.00 0.00 N ATOM 578 CA MET A 42 -3.998 -1.403 -12.585 1.00 0.00 C ATOM 579 C MET A 42 -4.117 0.121 -12.609 1.00 0.00 C ATOM 580 O MET A 42 -3.203 0.818 -12.169 1.00 0.00 O ATOM 581 CB MET A 42 -4.167 -1.967 -11.165 1.00 0.00 C ATOM 582 CG MET A 42 -5.503 -1.548 -10.533 1.00 0.00 C ATOM 583 SD MET A 42 -5.884 -2.306 -8.926 1.00 0.00 S ATOM 584 CE MET A 42 -4.712 -1.427 -7.859 1.00 0.00 C ATOM 0 H MET A 42 -1.919 -1.664 -12.527 1.00 0.00 H new ATOM 0 HA MET A 42 -4.805 -1.808 -13.195 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.107 -3.055 -11.198 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.345 -1.621 -10.538 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.503 -0.465 -10.413 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.306 -1.792 -11.229 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.108 -2.149 -7.310 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.062 -0.801 -8.470 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.260 -0.802 -7.154 1.00 0.00 H new ATOM 594 N GLU A 43 -5.263 0.621 -13.067 1.00 0.00 N ATOM 595 CA GLU A 43 -5.698 2.011 -12.902 1.00 0.00 C ATOM 596 C GLU A 43 -6.832 2.066 -11.867 1.00 0.00 C ATOM 597 O GLU A 43 -7.702 1.194 -11.829 1.00 0.00 O ATOM 598 CB GLU A 43 -6.114 2.604 -14.262 1.00 0.00 C ATOM 599 CG GLU A 43 -6.463 4.101 -14.210 1.00 0.00 C ATOM 600 CD GLU A 43 -6.863 4.640 -15.592 1.00 0.00 C ATOM 601 OE1 GLU A 43 -5.978 4.988 -16.405 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.081 4.745 -15.885 1.00 0.00 O ATOM 0 H GLU A 43 -5.938 0.053 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.875 2.621 -12.530 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.303 2.455 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.976 2.053 -14.639 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.281 4.260 -13.507 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.607 4.661 -13.835 1.00 0.00 H new ATOM 609 N VAL A 44 -6.832 3.097 -11.027 1.00 0.00 N ATOM 610 CA VAL A 44 -7.870 3.361 -10.025 1.00 0.00 C ATOM 611 C VAL A 44 -8.273 4.831 -10.045 1.00 0.00 C ATOM 612 O VAL A 44 -7.426 5.724 -10.079 1.00 0.00 O ATOM 613 CB VAL A 44 -7.451 2.878 -8.620 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.070 3.375 -8.184 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.472 3.267 -7.536 1.00 0.00 C ATOM 0 H VAL A 44 -6.089 3.795 -11.022 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.753 2.779 -10.289 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.411 1.793 -8.716 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.845 2.995 -7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.317 3.019 -8.887 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.064 4.465 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.130 2.904 -6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.571 4.352 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.439 2.821 -7.770 1.00 0.00 H new ATOM 625 N SER A 45 -9.580 5.064 -9.990 1.00 0.00 N ATOM 626 CA SER A 45 -10.222 6.371 -9.948 1.00 0.00 C ATOM 627 C SER A 45 -11.102 6.495 -8.711 1.00 0.00 C ATOM 628 O SER A 45 -11.725 5.513 -8.296 1.00 0.00 O ATOM 629 CB SER A 45 -11.113 6.527 -11.175 1.00 0.00 C ATOM 630 OG SER A 45 -10.367 6.425 -12.368 1.00 0.00 O ATOM 0 H SER A 45 -10.257 4.302 -9.973 1.00 0.00 H new ATOM 0 HA SER A 45 -9.447 7.137 -9.925 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.889 5.762 -11.163 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.617 7.493 -11.140 1.00 0.00 H new ATOM 0 HG SER A 45 -10.971 6.479 -13.137 1.00 0.00 H new ATOM 636 N TYR A 46 -11.220 7.699 -8.153 1.00 0.00 N ATOM 637 CA TYR A 46 -12.226 7.985 -7.136 1.00 0.00 C ATOM 638 C TYR A 46 -12.746 9.424 -7.169 1.00 0.00 C ATOM 639 O TYR A 46 -11.994 10.375 -7.387 1.00 0.00 O ATOM 640 CB TYR A 46 -11.699 7.620 -5.739 1.00 0.00 C ATOM 641 CG TYR A 46 -10.837 8.671 -5.071 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.455 8.715 -5.331 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.419 9.568 -4.150 1.00 0.00 C ATOM 644 CE1 TYR A 46 -8.654 9.668 -4.673 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.622 10.513 -3.484 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.234 10.575 -3.760 1.00 0.00 C ATOM 647 OH TYR A 46 -8.444 11.473 -3.121 1.00 0.00 O ATOM 0 H TYR A 46 -10.627 8.494 -8.391 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.085 7.357 -7.372 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.551 7.409 -5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.122 6.698 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.011 8.022 -6.031 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.481 9.528 -3.957 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.592 9.705 -4.868 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.064 11.188 -2.766 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.924 12.322 -3.027 1.00 0.00 H new ATOM 657 N THR A 47 -14.032 9.569 -6.852 1.00 0.00 N ATOM 658 CA THR A 47 -14.639 10.834 -6.413 1.00 0.00 C ATOM 659 C THR A 47 -14.683 10.807 -4.884 1.00 0.00 C ATOM 660 O THR A 47 -15.128 9.807 -4.320 1.00 0.00 O ATOM 661 CB THR A 47 -16.047 11.023 -7.006 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.030 10.817 -8.401 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.578 12.436 -6.788 1.00 0.00 C ATOM 0 H THR A 47 -14.698 8.798 -6.893 1.00 0.00 H new ATOM 0 HA THR A 47 -14.046 11.678 -6.766 1.00 0.00 H new ATOM 0 HB THR A 47 -16.684 10.299 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.933 10.939 -8.761 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.574 12.522 -7.223 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.630 12.644 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.910 13.153 -7.265 1.00 0.00 H new ATOM 671 N GLY A 48 -14.190 11.841 -4.193 1.00 0.00 N ATOM 672 CA GLY A 48 -13.998 11.805 -2.730 1.00 0.00 C ATOM 673 C GLY A 48 -14.246 13.128 -2.011 1.00 0.00 C ATOM 674 O GLY A 48 -14.473 14.153 -2.654 1.00 0.00 O ATOM 0 H GLY A 48 -13.913 12.723 -4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.664 11.051 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.978 11.481 -2.521 1.00 0.00 H new ATOM 678 N THR A 49 -14.277 13.091 -0.672 1.00 0.00 N ATOM 679 CA THR A 49 -15.029 14.125 0.099 1.00 0.00 C ATOM 680 C THR A 49 -14.419 14.563 1.446 1.00 0.00 C ATOM 681 O THR A 49 -13.498 13.938 1.966 1.00 0.00 O ATOM 682 CB THR A 49 -16.486 13.646 0.265 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.282 14.539 1.009 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.568 12.290 0.960 1.00 0.00 C ATOM 0 H THR A 49 -13.810 12.385 -0.103 1.00 0.00 H new ATOM 0 HA THR A 49 -14.971 15.039 -0.492 1.00 0.00 H new ATOM 0 HB THR A 49 -16.865 13.581 -0.755 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.193 14.184 1.079 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.612 11.993 1.055 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.031 11.546 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.119 12.361 1.951 1.00 0.00 H new ATOM 692 N THR A 50 -14.933 15.651 2.035 1.00 0.00 N ATOM 693 CA THR A 50 -14.665 16.062 3.432 1.00 0.00 C ATOM 694 C THR A 50 -15.519 15.282 4.439 1.00 0.00 C ATOM 695 O THR A 50 -15.038 14.941 5.521 1.00 0.00 O ATOM 696 CB THR A 50 -14.888 17.581 3.592 1.00 0.00 C ATOM 697 OG1 THR A 50 -13.846 18.297 2.965 1.00 0.00 O ATOM 698 CG2 THR A 50 -14.903 18.080 5.035 1.00 0.00 C ATOM 0 H THR A 50 -15.562 16.289 1.547 1.00 0.00 H new ATOM 0 HA THR A 50 -13.623 15.828 3.648 1.00 0.00 H new ATOM 0 HB THR A 50 -15.868 17.749 3.146 1.00 0.00 H new ATOM 0 HG1 THR A 50 -14.000 19.259 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.066 19.158 5.046 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.706 17.587 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.948 17.852 5.509 1.00 0.00 H new ATOM 706 N ASP A 51 -16.777 14.990 4.097 1.00 0.00 N ATOM 707 CA ASP A 51 -17.804 14.495 5.031 1.00 0.00 C ATOM 708 C ASP A 51 -17.946 12.959 5.067 1.00 0.00 C ATOM 709 O ASP A 51 -18.437 12.403 6.055 1.00 0.00 O ATOM 710 CB ASP A 51 -19.128 15.165 4.647 1.00 0.00 C ATOM 711 CG ASP A 51 -20.264 14.840 5.617 1.00 0.00 C ATOM 712 OD1 ASP A 51 -20.179 15.229 6.807 1.00 0.00 O ATOM 713 OD2 ASP A 51 -21.271 14.245 5.164 1.00 0.00 O ATOM 0 H ASP A 51 -17.122 15.092 3.143 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.499 14.757 6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.986 16.245 4.611 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.412 14.848 3.644 1.00 0.00 H new ATOM 718 N GLY A 52 -17.493 12.270 4.017 1.00 0.00 N ATOM 719 CA GLY A 52 -17.526 10.810 3.888 1.00 0.00 C ATOM 720 C GLY A 52 -16.153 10.147 4.022 1.00 0.00 C ATOM 721 O GLY A 52 -15.268 10.639 4.720 1.00 0.00 O ATOM 0 H GLY A 52 -17.079 12.728 3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.192 10.402 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.952 10.550 2.919 1.00 0.00 H new ATOM 725 N TYR A 53 -15.984 9.012 3.348 1.00 0.00 N ATOM 726 CA TYR A 53 -14.816 8.126 3.429 1.00 0.00 C ATOM 727 C TYR A 53 -14.799 7.171 2.229 1.00 0.00 C ATOM 728 O TYR A 53 -15.861 6.829 1.696 1.00 0.00 O ATOM 729 CB TYR A 53 -14.845 7.309 4.737 1.00 0.00 C ATOM 730 CG TYR A 53 -15.955 6.273 4.855 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.752 4.971 4.354 1.00 0.00 C ATOM 732 CD2 TYR A 53 -17.177 6.597 5.481 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.773 4.007 4.448 1.00 0.00 C ATOM 734 CE2 TYR A 53 -18.192 5.625 5.597 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.997 4.331 5.069 1.00 0.00 C ATOM 736 OH TYR A 53 -18.960 3.381 5.170 1.00 0.00 O ATOM 0 H TYR A 53 -16.689 8.665 2.698 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.916 8.741 3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.887 6.800 4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.933 8.003 5.573 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -14.809 4.712 3.896 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -17.335 7.591 5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.619 3.017 4.044 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -19.120 5.871 6.091 1.00 0.00 H new ATOM 0 HH TYR A 53 -19.744 3.756 5.623 1.00 0.00 H new ATOM 746 N TRP A 54 -13.617 6.723 1.796 1.00 0.00 N ATOM 747 CA TRP A 54 -13.464 5.797 0.676 1.00 0.00 C ATOM 748 C TRP A 54 -12.155 4.985 0.805 1.00 0.00 C ATOM 749 O TRP A 54 -11.292 5.327 1.617 1.00 0.00 O ATOM 750 CB TRP A 54 -13.551 6.655 -0.594 1.00 0.00 C ATOM 751 CG TRP A 54 -12.546 7.767 -0.646 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.661 7.928 -1.618 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.404 9.025 0.070 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.678 8.818 -1.239 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.151 9.618 -0.235 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.309 9.864 0.713 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.738 10.839 0.312 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.896 11.014 1.398 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.584 11.487 1.226 1.00 0.00 C ATOM 0 H TRP A 54 -12.731 6.998 2.220 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.245 5.037 0.650 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.414 6.013 -1.464 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.552 7.080 -0.666 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.703 7.431 -2.576 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.743 8.871 -1.644 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.361 9.621 0.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.788 11.273 0.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.580 11.533 2.053 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.231 12.338 1.790 1.00 0.00 H new ATOM 770 N GLY A 55 -11.990 3.887 0.063 1.00 0.00 N ATOM 771 CA GLY A 55 -10.806 3.019 0.186 1.00 0.00 C ATOM 772 C GLY A 55 -10.754 1.878 -0.834 1.00 0.00 C ATOM 773 O GLY A 55 -11.718 1.659 -1.568 1.00 0.00 O ATOM 0 H GLY A 55 -12.664 3.573 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.909 3.629 0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.783 2.595 1.190 1.00 0.00 H new ATOM 777 N THR A 56 -9.625 1.156 -0.885 1.00 0.00 N ATOM 778 CA THR A 56 -9.493 -0.119 -1.624 1.00 0.00 C ATOM 779 C THR A 56 -8.353 -0.995 -1.086 1.00 0.00 C ATOM 780 O THR A 56 -7.313 -0.460 -0.683 1.00 0.00 O ATOM 781 CB THR A 56 -9.410 0.080 -3.149 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.570 -1.161 -3.792 1.00 0.00 O ATOM 783 CG2 THR A 56 -8.119 0.721 -3.654 1.00 0.00 C ATOM 0 H THR A 56 -8.767 1.439 -0.412 1.00 0.00 H new ATOM 0 HA THR A 56 -10.417 -0.668 -1.441 1.00 0.00 H new ATOM 0 HB THR A 56 -10.211 0.779 -3.388 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.391 -1.149 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.161 0.817 -4.739 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.004 1.708 -3.207 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.270 0.096 -3.377 1.00 0.00 H new ATOM 791 N VAL A 57 -8.580 -2.319 -0.974 1.00 0.00 N ATOM 792 CA VAL A 57 -7.886 -3.146 0.047 1.00 0.00 C ATOM 793 C VAL A 57 -7.430 -4.519 -0.456 1.00 0.00 C ATOM 794 O VAL A 57 -8.220 -5.267 -1.026 1.00 0.00 O ATOM 795 CB VAL A 57 -8.766 -3.285 1.315 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.105 -4.158 2.385 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.096 -1.892 1.831 1.00 0.00 C ATOM 0 H VAL A 57 -9.228 -2.838 -1.567 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.968 -2.611 0.293 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.691 -3.799 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.759 -4.226 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.930 -5.156 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.154 -3.714 2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.716 -1.972 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.173 -1.366 2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.636 -1.338 1.063 1.00 0.00 H new ATOM 807 N TYR A 58 -6.169 -4.876 -0.201 1.00 0.00 N ATOM 808 CA TYR A 58 -5.506 -6.083 -0.712 1.00 0.00 C ATOM 809 C TYR A 58 -5.087 -7.031 0.415 1.00 0.00 C ATOM 810 O TYR A 58 -4.414 -6.608 1.356 1.00 0.00 O ATOM 811 CB TYR A 58 -4.271 -5.624 -1.487 1.00 0.00 C ATOM 812 CG TYR A 58 -3.336 -6.704 -2.006 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.385 -7.324 -1.167 1.00 0.00 C ATOM 814 CD2 TYR A 58 -3.374 -7.036 -3.370 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.465 -8.233 -1.711 1.00 0.00 C ATOM 816 CE2 TYR A 58 -2.435 -7.928 -3.921 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.466 -8.526 -3.091 1.00 0.00 C ATOM 818 OH TYR A 58 -0.558 -9.390 -3.613 1.00 0.00 O ATOM 0 H TYR A 58 -5.557 -4.313 0.389 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.199 -6.636 -1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.607 -5.031 -2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.695 -4.960 -0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.366 -7.100 -0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.133 -6.602 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.746 -8.715 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.457 -8.153 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.802 -9.601 -4.538 1.00 0.00 H new ATOM 828 N SER A 59 -5.386 -8.324 0.275 1.00 0.00 N ATOM 829 CA SER A 59 -4.905 -9.358 1.201 1.00 0.00 C ATOM 830 C SER A 59 -3.573 -9.931 0.727 1.00 0.00 C ATOM 831 O SER A 59 -3.457 -10.454 -0.390 1.00 0.00 O ATOM 832 CB SER A 59 -5.917 -10.481 1.411 1.00 0.00 C ATOM 833 OG SER A 59 -5.501 -11.212 2.552 1.00 0.00 O ATOM 0 H SER A 59 -5.967 -8.686 -0.481 1.00 0.00 H new ATOM 0 HA SER A 59 -4.764 -8.869 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.918 -10.075 1.558 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.961 -11.128 0.535 1.00 0.00 H new ATOM 0 HG SER A 59 -6.131 -11.944 2.719 1.00 0.00 H new ATOM 839 N LEU A 60 -2.564 -9.839 1.592 1.00 0.00 N ATOM 840 CA LEU A 60 -1.245 -10.405 1.347 1.00 0.00 C ATOM 841 C LEU A 60 -1.271 -11.934 1.579 1.00 0.00 C ATOM 842 O LEU A 60 -1.762 -12.371 2.624 1.00 0.00 O ATOM 843 CB LEU A 60 -0.236 -9.744 2.288 1.00 0.00 C ATOM 844 CG LEU A 60 0.186 -8.285 2.044 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.693 -7.727 3.356 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.310 -8.142 1.014 1.00 0.00 C ATOM 0 H LEU A 60 -2.644 -9.364 2.491 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.954 -10.219 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.645 -9.801 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.669 -10.352 2.276 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.683 -7.753 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.001 -6.691 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.101 -7.772 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.545 -8.316 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.558 -7.088 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.191 -8.684 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.982 -8.552 0.059 1.00 0.00 H new ATOM 858 N PRO A 61 -0.701 -12.749 0.667 1.00 0.00 N ATOM 859 CA PRO A 61 -0.566 -14.197 0.867 1.00 0.00 C ATOM 860 C PRO A 61 0.322 -14.575 2.059 1.00 0.00 C ATOM 861 O PRO A 61 0.088 -15.581 2.728 1.00 0.00 O ATOM 862 CB PRO A 61 0.055 -14.722 -0.430 1.00 0.00 C ATOM 863 CG PRO A 61 -0.360 -13.692 -1.476 1.00 0.00 C ATOM 864 CD PRO A 61 -0.294 -12.393 -0.686 1.00 0.00 C ATOM 0 HA PRO A 61 -1.540 -14.630 1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.140 -14.798 -0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.317 -15.716 -0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.316 -13.684 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.361 -13.884 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.713 -11.976 -0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.957 -11.639 -1.111 1.00 0.00 H new ATOM 872 N ASP A 62 1.328 -13.745 2.326 1.00 0.00 N ATOM 873 CA ASP A 62 2.332 -13.862 3.388 1.00 0.00 C ATOM 874 C ASP A 62 2.380 -12.577 4.254 1.00 0.00 C ATOM 875 O ASP A 62 1.651 -11.617 4.006 1.00 0.00 O ATOM 876 CB ASP A 62 3.690 -14.164 2.729 1.00 0.00 C ATOM 877 CG ASP A 62 3.731 -15.529 2.038 1.00 0.00 C ATOM 878 OD1 ASP A 62 3.907 -16.551 2.746 1.00 0.00 O ATOM 879 OD2 ASP A 62 3.649 -15.594 0.785 1.00 0.00 O ATOM 0 H ASP A 62 1.476 -12.907 1.763 1.00 0.00 H new ATOM 0 HA ASP A 62 2.071 -14.675 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.914 -13.387 1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.472 -14.123 3.487 1.00 0.00 H new ATOM 884 N GLY A 63 3.202 -12.548 5.300 1.00 0.00 N ATOM 885 CA GLY A 63 3.331 -11.426 6.241 1.00 0.00 C ATOM 886 C GLY A 63 4.199 -11.881 7.399 1.00 0.00 C ATOM 887 O GLY A 63 3.693 -12.374 8.409 1.00 0.00 O ATOM 0 H GLY A 63 3.819 -13.328 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.778 -10.563 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.350 -11.115 6.600 1.00 0.00 H new ATOM 891 N ASP A 64 5.503 -11.782 7.149 1.00 0.00 N ATOM 892 CA ASP A 64 6.607 -12.446 7.863 1.00 0.00 C ATOM 893 C ASP A 64 7.948 -11.841 7.380 1.00 0.00 C ATOM 894 O ASP A 64 8.889 -12.542 7.002 1.00 0.00 O ATOM 895 CB ASP A 64 6.526 -13.969 7.627 1.00 0.00 C ATOM 896 CG ASP A 64 7.570 -14.777 8.400 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.959 -14.406 9.533 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.027 -15.824 7.884 1.00 0.00 O ATOM 0 H ASP A 64 5.847 -11.195 6.389 1.00 0.00 H new ATOM 0 HA ASP A 64 6.535 -12.281 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.532 -14.317 7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.644 -14.168 6.562 1.00 0.00 H new ATOM 903 N TRP A 65 7.984 -10.506 7.246 1.00 0.00 N ATOM 904 CA TRP A 65 8.871 -9.774 6.311 1.00 0.00 C ATOM 905 C TRP A 65 10.359 -9.776 6.681 1.00 0.00 C ATOM 906 O TRP A 65 11.124 -9.036 6.072 1.00 0.00 O ATOM 907 CB TRP A 65 8.329 -8.337 6.011 1.00 0.00 C ATOM 908 CG TRP A 65 6.933 -8.144 5.481 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.037 -7.172 5.736 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.184 -9.006 4.629 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.994 -7.204 4.826 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.066 -8.334 4.082 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.273 -10.362 4.437 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.239 -8.890 3.116 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.369 -10.973 3.550 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.413 -10.244 2.821 1.00 0.00 C ATOM 0 H TRP A 65 7.387 -9.887 7.794 1.00 0.00 H new ATOM 0 HA TRP A 65 8.836 -10.349 5.386 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.404 -7.765 6.936 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.011 -7.878 5.296 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.121 -6.461 6.544 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.278 -6.484 4.730 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.020 -10.946 4.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.489 -8.298 2.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.411 -12.045 3.424 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.826 -10.721 2.050 1.00 0.00 H new ATOM 927 N SER A 66 10.765 -10.525 7.710 1.00 0.00 N ATOM 928 CA SER A 66 11.961 -10.201 8.494 1.00 0.00 C ATOM 929 C SER A 66 13.284 -10.094 7.707 1.00 0.00 C ATOM 930 O SER A 66 14.153 -9.311 8.094 1.00 0.00 O ATOM 931 CB SER A 66 12.168 -11.245 9.600 1.00 0.00 C ATOM 932 OG SER A 66 12.248 -12.540 9.040 1.00 0.00 O ATOM 0 H SER A 66 10.279 -11.366 8.021 1.00 0.00 H new ATOM 0 HA SER A 66 11.750 -9.205 8.882 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.081 -11.023 10.153 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.344 -11.199 10.312 1.00 0.00 H new ATOM 0 HG SER A 66 12.382 -13.198 9.754 1.00 0.00 H new ATOM 938 N LYS A 67 13.470 -10.857 6.617 1.00 0.00 N ATOM 939 CA LYS A 67 14.676 -10.823 5.754 1.00 0.00 C ATOM 940 C LYS A 67 14.592 -9.823 4.587 1.00 0.00 C ATOM 941 O LYS A 67 15.548 -9.696 3.819 1.00 0.00 O ATOM 942 CB LYS A 67 15.030 -12.246 5.277 1.00 0.00 C ATOM 943 CG LYS A 67 15.490 -13.205 6.391 1.00 0.00 C ATOM 944 CD LYS A 67 16.748 -12.768 7.167 1.00 0.00 C ATOM 945 CE LYS A 67 17.982 -12.509 6.290 1.00 0.00 C ATOM 946 NZ LYS A 67 18.536 -13.752 5.702 1.00 0.00 N ATOM 0 H LYS A 67 12.774 -11.532 6.299 1.00 0.00 H new ATOM 0 HA LYS A 67 15.490 -10.446 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.158 -12.676 4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.819 -12.177 4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 67 14.672 -13.329 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.679 -14.183 5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.518 -11.860 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.993 -13.538 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.715 -11.820 5.489 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.751 -12.020 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.366 -13.521 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.817 -14.401 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.813 -14.207 5.109 1.00 0.00 H new ATOM 960 N TRP A 68 13.486 -9.093 4.469 1.00 0.00 N ATOM 961 CA TRP A 68 13.348 -7.903 3.626 1.00 0.00 C ATOM 962 C TRP A 68 13.608 -6.630 4.441 1.00 0.00 C ATOM 963 O TRP A 68 13.562 -6.636 5.671 1.00 0.00 O ATOM 964 CB TRP A 68 11.956 -7.872 2.979 1.00 0.00 C ATOM 965 CG TRP A 68 11.529 -9.134 2.291 1.00 0.00 C ATOM 966 CD1 TRP A 68 10.431 -9.855 2.606 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.184 -9.869 1.209 1.00 0.00 C ATOM 968 NE1 TRP A 68 10.352 -10.968 1.797 1.00 0.00 N ATOM 969 CE2 TRP A 68 11.413 -11.034 0.925 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.372 -9.698 0.466 1.00 0.00 C ATOM 971 CZ2 TRP A 68 11.801 -11.981 -0.033 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.765 -10.633 -0.512 1.00 0.00 C ATOM 973 CH2 TRP A 68 12.981 -11.771 -0.767 1.00 0.00 C ATOM 0 H TRP A 68 12.630 -9.320 4.975 1.00 0.00 H new ATOM 0 HA TRP A 68 14.093 -7.947 2.832 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.223 -7.635 3.750 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.931 -7.059 2.254 1.00 0.00 H new ATOM 0 HD1 TRP A 68 9.720 -9.597 3.377 1.00 0.00 H new ATOM 0 HE1 TRP A 68 9.601 -11.656 1.840 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.992 -8.833 0.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 11.200 -12.862 -0.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.676 -10.474 -1.070 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.284 -12.480 -1.523 1.00 0.00 H new ATOM 984 N LEU A 69 13.865 -5.524 3.744 1.00 0.00 N ATOM 985 CA LEU A 69 14.108 -4.198 4.322 1.00 0.00 C ATOM 986 C LEU A 69 13.208 -3.112 3.714 1.00 0.00 C ATOM 987 O LEU A 69 12.990 -2.080 4.355 1.00 0.00 O ATOM 988 CB LEU A 69 15.592 -3.833 4.110 1.00 0.00 C ATOM 989 CG LEU A 69 16.604 -4.750 4.825 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.020 -4.377 4.390 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.517 -4.626 6.345 1.00 0.00 C ATOM 0 H LEU A 69 13.912 -5.524 2.725 1.00 0.00 H new ATOM 0 HA LEU A 69 13.867 -4.243 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.804 -3.849 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.750 -2.810 4.451 1.00 0.00 H new ATOM 0 HG LEU A 69 16.366 -5.777 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.738 -5.024 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.114 -4.502 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.220 -3.338 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.248 -5.290 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.725 -3.597 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.516 -4.902 6.676 1.00 0.00 H new ATOM 1003 N LYS A 70 12.714 -3.309 2.483 1.00 0.00 N ATOM 1004 CA LYS A 70 11.990 -2.294 1.702 1.00 0.00 C ATOM 1005 C LYS A 70 10.827 -2.893 0.913 1.00 0.00 C ATOM 1006 O LYS A 70 10.871 -4.065 0.537 1.00 0.00 O ATOM 1007 CB LYS A 70 12.949 -1.566 0.730 1.00 0.00 C ATOM 1008 CG LYS A 70 14.347 -1.234 1.292 1.00 0.00 C ATOM 1009 CD LYS A 70 15.155 -0.284 0.399 1.00 0.00 C ATOM 1010 CE LYS A 70 15.284 -0.765 -1.054 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.226 0.087 -1.812 1.00 0.00 N ATOM 0 H LYS A 70 12.808 -4.198 1.991 1.00 0.00 H new ATOM 0 HA LYS A 70 11.581 -1.581 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.073 -2.184 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.476 -0.637 0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.236 -0.786 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.906 -2.160 1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.682 0.698 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.152 -0.161 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.630 -1.799 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.306 -0.749 -1.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.182 -0.160 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.967 1.087 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.193 -0.066 -1.460 1.00 0.00 H new ATOM 1025 N ILE A 71 9.840 -2.060 0.586 1.00 0.00 N ATOM 1026 CA ILE A 71 8.903 -2.297 -0.521 1.00 0.00 C ATOM 1027 C ILE A 71 9.406 -1.581 -1.781 1.00 0.00 C ATOM 1028 O ILE A 71 10.189 -0.630 -1.697 1.00 0.00 O ATOM 1029 CB ILE A 71 7.459 -1.898 -0.121 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.391 -2.588 -1.000 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.260 -0.371 -0.157 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.021 -2.690 -0.316 1.00 0.00 C ATOM 0 H ILE A 71 9.663 -1.189 1.087 1.00 0.00 H new ATOM 0 HA ILE A 71 8.862 -3.362 -0.749 1.00 0.00 H new ATOM 0 HB ILE A 71 7.325 -2.245 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.284 -2.034 -1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.735 -3.589 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.236 -0.131 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.952 0.103 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.451 -0.003 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.316 -3.184 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.115 -3.269 0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.657 -1.690 -0.079 1.00 0.00 H new ATOM 1044 N SER A 72 8.946 -2.025 -2.945 1.00 0.00 N ATOM 1045 CA SER A 72 9.146 -1.335 -4.218 1.00 0.00 C ATOM 1046 C SER A 72 7.925 -1.541 -5.115 1.00 0.00 C ATOM 1047 O SER A 72 7.436 -2.666 -5.257 1.00 0.00 O ATOM 1048 CB SER A 72 10.429 -1.854 -4.867 1.00 0.00 C ATOM 1049 OG SER A 72 10.822 -1.064 -5.964 1.00 0.00 O ATOM 0 H SER A 72 8.414 -2.890 -3.034 1.00 0.00 H new ATOM 0 HA SER A 72 9.255 -0.262 -4.059 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.229 -1.870 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.279 -2.882 -5.196 1.00 0.00 H new ATOM 0 HG SER A 72 11.646 -1.427 -6.350 1.00 0.00 H new ATOM 1055 N PHE A 73 7.417 -0.453 -5.693 1.00 0.00 N ATOM 1056 CA PHE A 73 6.387 -0.469 -6.747 1.00 0.00 C ATOM 1057 C PHE A 73 6.572 0.683 -7.726 1.00 0.00 C ATOM 1058 O PHE A 73 7.136 1.717 -7.372 1.00 0.00 O ATOM 1059 CB PHE A 73 4.954 -0.417 -6.181 1.00 0.00 C ATOM 1060 CG PHE A 73 4.784 0.342 -4.876 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.946 1.740 -4.845 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.470 -0.345 -3.688 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.792 2.445 -3.639 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.295 0.362 -2.486 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.458 1.756 -2.462 1.00 0.00 C ATOM 0 H PHE A 73 7.713 0.490 -5.440 1.00 0.00 H new ATOM 0 HA PHE A 73 6.516 -1.418 -7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.304 0.036 -6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.605 -1.439 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.190 2.273 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.363 -1.420 -3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.930 3.516 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.035 -0.167 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.326 2.299 -1.538 1.00 0.00 H new ATOM 1075 N ASP A 74 6.035 0.553 -8.939 1.00 0.00 N ATOM 1076 CA ASP A 74 5.960 1.685 -9.856 1.00 0.00 C ATOM 1077 C ASP A 74 4.614 2.405 -9.765 1.00 0.00 C ATOM 1078 O ASP A 74 3.581 1.808 -10.076 1.00 0.00 O ATOM 1079 CB ASP A 74 6.235 1.235 -11.282 1.00 0.00 C ATOM 1080 CG ASP A 74 6.766 2.428 -12.054 1.00 0.00 C ATOM 1081 OD1 ASP A 74 6.009 3.419 -12.189 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.913 2.339 -12.541 1.00 0.00 O ATOM 0 H ASP A 74 5.649 -0.317 -9.305 1.00 0.00 H new ATOM 0 HA ASP A 74 6.729 2.398 -9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.960 0.421 -11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.324 0.856 -11.745 1.00 0.00 H new ATOM 1087 N ILE A 75 4.581 3.703 -9.438 1.00 0.00 N ATOM 1088 CA ILE A 75 3.305 4.377 -9.104 1.00 0.00 C ATOM 1089 C ILE A 75 3.289 5.864 -9.473 1.00 0.00 C ATOM 1090 O ILE A 75 4.261 6.582 -9.241 1.00 0.00 O ATOM 1091 CB ILE A 75 2.902 4.099 -7.635 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.440 4.527 -7.376 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.866 4.743 -6.628 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.848 3.937 -6.090 1.00 0.00 C ATOM 0 H ILE A 75 5.404 4.305 -9.396 1.00 0.00 H new ATOM 0 HA ILE A 75 2.532 3.938 -9.735 1.00 0.00 H new ATOM 0 HB ILE A 75 2.973 3.022 -7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.392 5.615 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.825 4.222 -8.223 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.537 4.517 -5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.870 4.347 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.876 5.823 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.180 4.280 -5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.863 2.849 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.439 4.263 -5.234 1.00 0.00 H new ATOM 1106 N LYS A 76 2.191 6.308 -10.104 1.00 0.00 N ATOM 1107 CA LYS A 76 1.984 7.701 -10.541 1.00 0.00 C ATOM 1108 C LYS A 76 0.545 8.013 -10.924 1.00 0.00 C ATOM 1109 O LYS A 76 -0.282 7.128 -11.113 1.00 0.00 O ATOM 1110 CB LYS A 76 2.892 8.083 -11.721 1.00 0.00 C ATOM 1111 CG LYS A 76 2.703 7.285 -13.021 1.00 0.00 C ATOM 1112 CD LYS A 76 3.367 5.914 -12.943 1.00 0.00 C ATOM 1113 CE LYS A 76 2.530 4.660 -12.803 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.317 3.507 -12.334 1.00 0.00 N ATOM 0 H LYS A 76 1.405 5.698 -10.330 1.00 0.00 H new ATOM 0 HA LYS A 76 2.244 8.296 -9.665 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.736 9.139 -11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.929 7.975 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.639 7.163 -13.222 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.123 7.846 -13.856 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.972 5.798 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.055 5.938 -12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.714 4.847 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.077 4.420 -13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.447 2.834 -13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.246 3.834 -12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.814 3.038 -11.554 1.00 0.00 H new ATOM 1128 N SER A 77 0.296 9.301 -11.072 1.00 0.00 N ATOM 1129 CA SER A 77 -0.999 9.924 -11.331 1.00 0.00 C ATOM 1130 C SER A 77 -1.359 10.012 -12.815 1.00 0.00 C ATOM 1131 O SER A 77 -0.493 10.258 -13.663 1.00 0.00 O ATOM 1132 CB SER A 77 -1.002 11.333 -10.741 1.00 0.00 C ATOM 1133 OG SER A 77 -2.346 11.761 -10.670 1.00 0.00 O ATOM 0 H SER A 77 1.043 9.993 -11.011 1.00 0.00 H new ATOM 0 HA SER A 77 -1.748 9.286 -10.862 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.546 11.335 -9.751 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.416 12.010 -11.363 1.00 0.00 H new ATOM 0 HG SER A 77 -2.422 12.494 -10.024 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.658 9.925 -13.117 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.255 10.310 -14.406 1.00 0.00 C ATOM 1141 C VAL A 78 -4.161 11.551 -14.287 1.00 0.00 C ATOM 1142 O VAL A 78 -4.628 12.076 -15.297 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.950 9.114 -15.090 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.146 7.812 -14.969 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -5.357 8.801 -14.583 1.00 0.00 C ATOM 0 H VAL A 78 -3.347 9.574 -12.452 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.439 10.609 -15.064 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.015 9.451 -16.125 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.683 7.005 -15.468 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.170 7.942 -15.437 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.013 7.563 -13.916 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.758 7.945 -15.127 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.317 8.569 -13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.002 9.666 -14.741 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.393 12.034 -13.061 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.169 13.245 -12.729 1.00 0.00 C ATOM 1157 C ASP A 79 -4.279 14.466 -12.405 1.00 0.00 C ATOM 1158 O ASP A 79 -4.718 15.606 -12.553 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.110 12.901 -11.565 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.117 14.004 -11.234 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -8.095 14.184 -11.998 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.002 14.623 -10.153 1.00 0.00 O ATOM 0 H ASP A 79 -4.028 11.571 -12.228 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.745 13.545 -13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.653 11.988 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.513 12.690 -10.678 1.00 0.00 H new ATOM 1167 N GLY A 80 -3.019 14.240 -12.016 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.959 15.254 -11.896 1.00 0.00 C ATOM 1169 C GLY A 80 -2.088 16.260 -10.747 1.00 0.00 C ATOM 1170 O GLY A 80 -1.289 17.200 -10.671 1.00 0.00 O ATOM 0 H GLY A 80 -2.694 13.306 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.006 14.737 -11.788 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.915 15.812 -12.832 1.00 0.00 H new ATOM 1174 N SER A 81 -3.075 16.083 -9.864 1.00 0.00 N ATOM 1175 CA SER A 81 -3.564 17.109 -8.930 1.00 0.00 C ATOM 1176 C SER A 81 -2.760 17.301 -7.642 1.00 0.00 C ATOM 1177 O SER A 81 -3.107 18.156 -6.827 1.00 0.00 O ATOM 1178 CB SER A 81 -5.043 16.857 -8.612 1.00 0.00 C ATOM 1179 OG SER A 81 -5.792 16.869 -9.809 1.00 0.00 O ATOM 0 H SER A 81 -3.572 15.197 -9.774 1.00 0.00 H new ATOM 0 HA SER A 81 -3.427 18.052 -9.460 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.159 15.898 -8.108 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.415 17.622 -7.931 1.00 0.00 H new ATOM 0 HG SER A 81 -6.444 16.138 -9.794 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.682 16.538 -7.480 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.687 16.577 -6.395 1.00 0.00 C ATOM 1187 C ALA A 82 -1.224 16.451 -4.948 1.00 0.00 C ATOM 1188 O ALA A 82 -0.480 16.651 -3.987 1.00 0.00 O ATOM 1189 CB ALA A 82 0.222 17.796 -6.599 1.00 0.00 C ATOM 0 H ALA A 82 -1.457 15.812 -8.160 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.110 15.656 -6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.963 17.835 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.729 17.715 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.379 18.705 -6.581 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.500 16.112 -4.768 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.175 15.977 -3.478 1.00 0.00 C ATOM 1197 C ASN A 83 -2.749 14.702 -2.715 1.00 0.00 C ATOM 1198 O ASN A 83 -2.497 13.661 -3.325 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.693 16.153 -3.700 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.381 15.221 -4.698 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.832 14.852 -5.726 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.624 14.862 -4.478 1.00 0.00 N ATOM 0 H ASN A 83 -3.120 15.915 -5.554 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.861 16.768 -2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.188 16.036 -2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.867 17.179 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.116 14.284 -5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.098 15.161 -3.626 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.611 14.794 -1.387 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.896 13.803 -0.570 1.00 0.00 C ATOM 1211 C GLU A 84 -2.654 12.479 -0.335 1.00 0.00 C ATOM 1212 O GLU A 84 -3.879 12.442 -0.177 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.477 14.425 0.778 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.061 15.033 0.793 1.00 0.00 C ATOM 1215 CD GLU A 84 0.006 16.558 0.595 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.912 17.164 -0.010 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.986 17.187 1.070 1.00 0.00 O ATOM 0 H GLU A 84 -2.996 15.566 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.018 13.530 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.194 15.202 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.537 13.659 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.412 14.786 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.529 14.556 0.010 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.886 11.389 -0.238 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.347 10.007 0.008 1.00 0.00 C ATOM 1226 C ILE A 85 -1.449 9.317 1.053 1.00 0.00 C ATOM 1227 O ILE A 85 -0.418 9.872 1.442 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.407 9.200 -1.318 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.001 8.865 -1.878 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.291 9.926 -2.353 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.000 8.132 -3.226 1.00 0.00 C ATOM 0 H ILE A 85 -0.872 11.443 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.359 10.045 0.412 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.870 8.238 -1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.438 9.792 -1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.471 8.253 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.322 9.346 -3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.301 10.033 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.876 10.913 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.028 7.941 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.530 7.185 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.496 8.748 -3.976 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.794 8.095 1.486 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.878 7.222 2.250 1.00 0.00 C ATOM 1245 C ARG A 86 -0.794 5.808 1.678 1.00 0.00 C ATOM 1246 O ARG A 86 -1.776 5.277 1.156 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.181 7.163 3.766 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.010 8.318 4.340 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.198 8.137 5.850 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.151 9.118 6.388 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.912 10.331 6.844 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.733 10.877 6.888 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.909 11.040 7.274 1.00 0.00 N ATOM 0 H ARG A 86 -2.711 7.682 1.319 1.00 0.00 H new ATOM 0 HA ARG A 86 0.095 7.700 2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.705 6.230 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.233 7.123 4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.512 9.267 4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.982 8.357 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.555 7.128 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.238 8.245 6.354 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.126 8.821 6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.919 10.360 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.622 11.822 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.854 10.656 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.748 11.982 7.632 1.00 0.00 H new ATOM 1267 N PHE A 87 0.375 5.200 1.856 1.00 0.00 N ATOM 1268 CA PHE A 87 0.616 3.762 1.748 1.00 0.00 C ATOM 1269 C PHE A 87 0.635 3.145 3.153 1.00 0.00 C ATOM 1270 O PHE A 87 0.936 3.835 4.134 1.00 0.00 O ATOM 1271 CB PHE A 87 1.937 3.511 1.005 1.00 0.00 C ATOM 1272 CG PHE A 87 2.106 4.222 -0.330 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.017 4.404 -1.206 1.00 0.00 C ATOM 1274 CD2 PHE A 87 3.377 4.704 -0.700 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.203 5.055 -2.440 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.564 5.353 -1.932 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.477 5.525 -2.805 1.00 0.00 C ATOM 0 H PHE A 87 1.221 5.720 2.091 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.183 3.290 1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.758 3.808 1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.036 2.439 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.037 4.043 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.215 4.574 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.366 5.194 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.542 5.719 -2.207 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.620 6.018 -3.755 1.00 0.00 H new ATOM 1287 N MET A 88 0.302 1.858 3.279 1.00 0.00 N ATOM 1288 CA MET A 88 0.057 1.238 4.579 1.00 0.00 C ATOM 1289 C MET A 88 0.136 -0.279 4.457 1.00 0.00 C ATOM 1290 O MET A 88 -0.337 -0.847 3.468 1.00 0.00 O ATOM 1291 CB MET A 88 -1.319 1.686 5.116 1.00 0.00 C ATOM 1292 CG MET A 88 -1.691 1.098 6.488 1.00 0.00 C ATOM 1293 SD MET A 88 -2.881 -0.260 6.482 1.00 0.00 S ATOM 1294 CE MET A 88 -4.418 0.705 6.553 1.00 0.00 C ATOM 0 H MET A 88 0.196 1.223 2.488 1.00 0.00 H new ATOM 0 HA MET A 88 0.822 1.558 5.287 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.331 2.774 5.186 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.086 1.404 4.394 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.777 0.750 6.970 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.092 1.901 7.107 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.273 0.028 6.557 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.428 1.308 7.461 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.478 1.359 5.683 1.00 0.00 H new ATOM 1304 N ILE A 89 0.709 -0.915 5.476 1.00 0.00 N ATOM 1305 CA ILE A 89 0.621 -2.355 5.709 1.00 0.00 C ATOM 1306 C ILE A 89 -0.003 -2.569 7.094 1.00 0.00 C ATOM 1307 O ILE A 89 0.245 -1.798 8.027 1.00 0.00 O ATOM 1308 CB ILE A 89 1.998 -3.029 5.472 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.911 -4.521 5.066 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.932 -2.878 6.683 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.002 -4.911 4.050 1.00 0.00 C ATOM 0 H ILE A 89 1.263 -0.430 6.182 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.034 -2.853 4.994 1.00 0.00 H new ATOM 0 HB ILE A 89 2.418 -2.490 4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.005 -5.144 5.955 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.929 -4.723 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.884 -3.365 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.102 -1.820 6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.473 -3.342 7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.901 -5.966 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.892 -4.308 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.985 -4.736 4.487 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.854 -3.579 7.217 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.592 -3.870 8.436 1.00 0.00 C ATOM 1325 C ALA A 90 -1.065 -5.131 9.122 1.00 0.00 C ATOM 1326 O ALA A 90 -0.785 -6.141 8.473 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.080 -3.984 8.101 1.00 0.00 C ATOM 0 H ALA A 90 -1.053 -4.230 6.458 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.451 -3.055 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.642 -4.202 9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.430 -3.044 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.230 -4.787 7.380 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.988 -5.085 10.447 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.856 -6.257 11.306 1.00 0.00 C ATOM 1335 C GLU A 91 -2.212 -6.981 11.480 1.00 0.00 C ATOM 1336 O GLU A 91 -3.278 -6.405 11.236 1.00 0.00 O ATOM 1337 CB GLU A 91 -0.277 -5.802 12.648 1.00 0.00 C ATOM 1338 CG GLU A 91 1.198 -5.381 12.619 1.00 0.00 C ATOM 1339 CD GLU A 91 1.718 -5.122 14.039 1.00 0.00 C ATOM 1340 OE1 GLU A 91 1.258 -5.714 15.042 1.00 0.00 O ATOM 1341 OE2 GLU A 91 2.620 -4.297 14.288 1.00 0.00 O ATOM 0 H GLU A 91 -1.016 -4.208 10.968 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.182 -6.981 10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.869 -4.964 13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.392 -6.613 13.368 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.794 -6.161 12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.312 -4.481 12.015 1.00 0.00 H new ATOM 1348 N LYS A 92 -2.197 -8.255 11.894 1.00 0.00 N ATOM 1349 CA LYS A 92 -3.416 -9.067 12.094 1.00 0.00 C ATOM 1350 C LYS A 92 -4.117 -8.789 13.432 1.00 0.00 C ATOM 1351 O LYS A 92 -3.506 -8.333 14.401 1.00 0.00 O ATOM 1352 CB LYS A 92 -3.102 -10.566 11.971 1.00 0.00 C ATOM 1353 CG LYS A 92 -2.516 -11.017 10.626 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.957 -12.443 10.714 1.00 0.00 C ATOM 1355 CE LYS A 92 -3.064 -13.482 10.952 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.548 -14.870 10.884 1.00 0.00 N ATOM 0 H LYS A 92 -1.335 -8.759 12.102 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.106 -8.771 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.401 -10.837 12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.019 -11.126 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.287 -10.973 9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.725 -10.331 10.323 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.428 -12.682 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.229 -12.498 11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.517 -13.311 11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.850 -13.351 10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.327 -15.539 11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.138 -15.042 9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.816 -15.004 11.610 1.00 0.00 H new ATOM 1370 N SER A 93 -5.405 -9.113 13.499 1.00 0.00 N ATOM 1371 CA SER A 93 -6.247 -9.031 14.701 1.00 0.00 C ATOM 1372 C SER A 93 -5.883 -10.085 15.757 1.00 0.00 C ATOM 1373 O SER A 93 -5.652 -11.250 15.415 1.00 0.00 O ATOM 1374 CB SER A 93 -7.706 -9.220 14.276 1.00 0.00 C ATOM 1375 OG SER A 93 -8.582 -9.262 15.385 1.00 0.00 O ATOM 0 H SER A 93 -5.917 -9.455 12.686 1.00 0.00 H new ATOM 0 HA SER A 93 -6.086 -8.056 15.160 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.999 -8.405 13.614 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.800 -10.144 13.705 1.00 0.00 H new ATOM 0 HG SER A 93 -9.503 -9.126 15.080 1.00 0.00 H new ATOM 1381 N ILE A 94 -5.933 -9.719 17.045 1.00 0.00 N ATOM 1382 CA ILE A 94 -5.839 -10.655 18.192 1.00 0.00 C ATOM 1383 C ILE A 94 -7.052 -11.606 18.296 1.00 0.00 C ATOM 1384 O ILE A 94 -6.982 -12.645 18.956 1.00 0.00 O ATOM 1385 CB ILE A 94 -5.645 -9.889 19.527 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -6.919 -9.114 19.943 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -4.392 -8.994 19.470 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -6.758 -8.199 21.164 1.00 0.00 C ATOM 0 H ILE A 94 -6.042 -8.747 17.333 1.00 0.00 H new ATOM 0 HA ILE A 94 -4.961 -11.273 18.004 1.00 0.00 H new ATOM 0 HB ILE A 94 -5.476 -10.624 20.314 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.250 -8.510 19.098 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.711 -9.834 20.150 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -4.278 -8.467 20.417 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.512 -9.611 19.289 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.499 -8.269 18.663 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -7.705 -7.702 21.374 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -6.461 -8.794 22.028 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.993 -7.450 20.959 1.00 0.00 H new ATOM 1400 N ASN A 95 -8.162 -11.250 17.640 1.00 0.00 N ATOM 1401 CA ASN A 95 -9.409 -12.019 17.576 1.00 0.00 C ATOM 1402 C ASN A 95 -9.581 -12.785 16.248 1.00 0.00 C ATOM 1403 O ASN A 95 -10.540 -13.548 16.099 1.00 0.00 O ATOM 1404 CB ASN A 95 -10.577 -11.029 17.784 1.00 0.00 C ATOM 1405 CG ASN A 95 -10.724 -10.549 19.214 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -10.612 -11.321 20.160 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -11.007 -9.284 19.412 1.00 0.00 N ATOM 0 H ASN A 95 -8.218 -10.377 17.115 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.390 -12.782 18.355 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.430 -10.166 17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -11.506 -11.507 17.474 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.136 -8.933 20.361 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.098 -8.651 18.617 1.00 0.00 H new ATOM 1414 N GLY A 96 -8.738 -12.507 15.245 1.00 0.00 N ATOM 1415 CA GLY A 96 -8.959 -12.925 13.851 1.00 0.00 C ATOM 1416 C GLY A 96 -10.159 -12.242 13.181 1.00 0.00 C ATOM 1417 O GLY A 96 -10.516 -12.600 12.061 1.00 0.00 O ATOM 0 H GLY A 96 -7.875 -11.981 15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -8.061 -12.711 13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -9.106 -14.005 13.824 1.00 0.00 H new ATOM 1421 N VAL A 97 -10.765 -11.269 13.869 1.00 0.00 N ATOM 1422 CA VAL A 97 -11.971 -10.528 13.508 1.00 0.00 C ATOM 1423 C VAL A 97 -11.631 -9.044 13.365 1.00 0.00 C ATOM 1424 O VAL A 97 -10.830 -8.500 14.137 1.00 0.00 O ATOM 1425 CB VAL A 97 -13.047 -10.769 14.587 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -14.190 -9.757 14.561 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -13.641 -12.174 14.449 1.00 0.00 C ATOM 0 H VAL A 97 -10.392 -10.956 14.765 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.364 -10.872 12.551 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.529 -10.653 15.539 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.904 -9.995 15.349 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -13.792 -8.755 14.722 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.690 -9.798 13.593 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.398 -12.326 15.218 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.097 -12.281 13.465 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.851 -12.916 14.566 1.00 0.00 H new ATOM 1437 N GLY A 98 -12.248 -8.381 12.392 1.00 0.00 N ATOM 1438 CA GLY A 98 -12.025 -6.967 12.097 1.00 0.00 C ATOM 1439 C GLY A 98 -10.596 -6.689 11.633 1.00 0.00 C ATOM 1440 O GLY A 98 -10.039 -7.442 10.833 1.00 0.00 O ATOM 0 H GLY A 98 -12.931 -8.819 11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.724 -6.645 11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.237 -6.375 12.987 1.00 0.00 H new ATOM 1444 N ASP A 99 -9.995 -5.613 12.134 1.00 0.00 N ATOM 1445 CA ASP A 99 -8.665 -5.137 11.727 1.00 0.00 C ATOM 1446 C ASP A 99 -7.648 -5.196 12.894 1.00 0.00 C ATOM 1447 O ASP A 99 -8.040 -5.291 14.062 1.00 0.00 O ATOM 1448 CB ASP A 99 -8.811 -3.721 11.137 1.00 0.00 C ATOM 1449 CG ASP A 99 -9.971 -3.587 10.141 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -10.000 -4.320 9.120 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -10.897 -2.793 10.431 1.00 0.00 O ATOM 0 H ASP A 99 -10.425 -5.030 12.852 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.259 -5.797 10.960 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.958 -3.011 11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.881 -3.447 10.638 1.00 0.00 H new ATOM 1456 N GLY A 100 -6.348 -5.150 12.587 1.00 0.00 N ATOM 1457 CA GLY A 100 -5.233 -5.080 13.550 1.00 0.00 C ATOM 1458 C GLY A 100 -4.462 -3.749 13.517 1.00 0.00 C ATOM 1459 O GLY A 100 -4.978 -2.734 13.056 1.00 0.00 O ATOM 0 H GLY A 100 -6.025 -5.161 11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.624 -5.237 14.555 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.539 -5.896 13.347 1.00 0.00 H new ATOM 1463 N GLU A 101 -3.229 -3.723 14.034 1.00 0.00 N ATOM 1464 CA GLU A 101 -2.419 -2.496 14.138 1.00 0.00 C ATOM 1465 C GLU A 101 -1.921 -1.991 12.763 1.00 0.00 C ATOM 1466 O GLU A 101 -1.171 -2.675 12.066 1.00 0.00 O ATOM 1467 CB GLU A 101 -1.258 -2.734 15.128 1.00 0.00 C ATOM 1468 CG GLU A 101 -0.603 -1.433 15.611 1.00 0.00 C ATOM 1469 CD GLU A 101 0.467 -1.705 16.680 1.00 0.00 C ATOM 1470 OE1 GLU A 101 1.472 -2.396 16.377 1.00 0.00 O ATOM 1471 OE2 GLU A 101 0.309 -1.202 17.820 1.00 0.00 O ATOM 0 H GLU A 101 -2.759 -4.554 14.395 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.053 -1.697 14.523 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.631 -3.288 15.990 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.503 -3.358 14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.150 -0.916 14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.366 -0.770 16.019 1.00 0.00 H new ATOM 1478 N HIS A 102 -2.323 -0.780 12.364 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.980 -0.209 11.051 1.00 0.00 C ATOM 1480 C HIS A 102 -0.719 0.671 11.073 1.00 0.00 C ATOM 1481 O HIS A 102 -0.580 1.545 11.940 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.154 0.601 10.493 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.491 -0.087 10.533 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.422 0.070 11.526 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -5.077 -0.826 9.540 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.567 -0.490 11.111 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.410 -1.066 9.902 1.00 0.00 N ATOM 0 H HIS A 102 -2.896 -0.165 12.941 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.766 -1.060 10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.228 1.534 11.052 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.932 0.866 9.459 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.270 0.532 12.423 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.596 -1.165 8.635 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.491 -0.481 11.670 1.00 0.00 H new ATOM 1495 N TRP A 103 0.140 0.499 10.060 1.00 0.00 N ATOM 1496 CA TRP A 103 1.470 1.113 9.954 1.00 0.00 C ATOM 1497 C TRP A 103 1.662 1.845 8.606 1.00 0.00 C ATOM 1498 O TRP A 103 1.498 1.244 7.544 1.00 0.00 O ATOM 1499 CB TRP A 103 2.492 -0.009 10.197 1.00 0.00 C ATOM 1500 CG TRP A 103 2.656 -0.366 11.647 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.073 -1.386 12.334 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.514 0.323 12.604 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.481 -1.330 13.656 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.353 -0.286 13.881 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.459 1.370 12.505 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.057 0.156 15.007 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.186 1.807 13.630 1.00 0.00 C ATOM 1508 CH2 TRP A 103 4.977 1.211 14.883 1.00 0.00 C ATOM 0 H TRP A 103 -0.081 -0.095 9.261 1.00 0.00 H new ATOM 0 HA TRP A 103 1.605 1.897 10.699 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.183 -0.897 9.645 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.458 0.297 9.795 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.401 -2.120 11.916 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.173 -1.983 14.377 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.627 1.844 11.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 3.894 -0.312 15.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.907 2.604 13.527 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.521 1.561 15.748 1.00 0.00 H new ATOM 1519 N VAL A 104 1.978 3.150 8.637 1.00 0.00 N ATOM 1520 CA VAL A 104 1.687 4.130 7.558 1.00 0.00 C ATOM 1521 C VAL A 104 2.872 4.989 7.081 1.00 0.00 C ATOM 1522 O VAL A 104 3.806 5.270 7.838 1.00 0.00 O ATOM 1523 CB VAL A 104 0.543 5.084 7.973 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.760 4.319 8.195 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.820 5.893 9.248 1.00 0.00 C ATOM 0 H VAL A 104 2.457 3.572 9.433 1.00 0.00 H new ATOM 0 HA VAL A 104 1.409 3.496 6.716 1.00 0.00 H new ATOM 0 HB VAL A 104 0.464 5.781 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.546 5.016 8.486 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.046 3.813 7.273 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.619 3.581 8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.034 6.535 9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.983 5.212 10.083 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.708 6.508 9.103 1.00 0.00 H new ATOM 1535 N TYR A 105 2.789 5.454 5.829 1.00 0.00 N ATOM 1536 CA TYR A 105 3.691 6.426 5.188 1.00 0.00 C ATOM 1537 C TYR A 105 2.910 7.326 4.203 1.00 0.00 C ATOM 1538 O TYR A 105 2.212 6.812 3.326 1.00 0.00 O ATOM 1539 CB TYR A 105 4.807 5.640 4.485 1.00 0.00 C ATOM 1540 CG TYR A 105 5.780 6.475 3.677 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.568 7.456 4.307 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.918 6.247 2.294 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.495 8.202 3.557 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.857 6.980 1.544 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.643 7.964 2.175 1.00 0.00 C ATOM 1546 OH TYR A 105 8.553 8.677 1.458 1.00 0.00 O ATOM 0 H TYR A 105 2.049 5.146 5.198 1.00 0.00 H new ATOM 0 HA TYR A 105 4.131 7.091 5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.368 5.086 5.238 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.349 4.905 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.461 7.636 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.301 5.507 1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.095 8.959 4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.974 6.788 0.488 1.00 0.00 H new ATOM 0 HH TYR A 105 8.529 8.390 0.521 1.00 0.00 H new ATOM 1556 N SER A 106 3.000 8.657 4.342 1.00 0.00 N ATOM 1557 CA SER A 106 2.133 9.648 3.666 1.00 0.00 C ATOM 1558 C SER A 106 2.907 10.535 2.677 1.00 0.00 C ATOM 1559 O SER A 106 3.976 11.056 3.014 1.00 0.00 O ATOM 1560 CB SER A 106 1.404 10.532 4.691 1.00 0.00 C ATOM 1561 OG SER A 106 0.699 9.762 5.653 1.00 0.00 O ATOM 0 H SER A 106 3.698 9.092 4.945 1.00 0.00 H new ATOM 0 HA SER A 106 1.402 9.075 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.127 11.171 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.707 11.189 4.172 1.00 0.00 H new ATOM 0 HG SER A 106 1.043 9.963 6.548 1.00 0.00 H new ATOM 1567 N ILE A 107 2.376 10.722 1.463 1.00 0.00 N ATOM 1568 CA ILE A 107 3.101 11.254 0.291 1.00 0.00 C ATOM 1569 C ILE A 107 2.213 12.033 -0.699 1.00 0.00 C ATOM 1570 O ILE A 107 1.002 11.813 -0.780 1.00 0.00 O ATOM 1571 CB ILE A 107 3.839 10.128 -0.485 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.945 9.014 -1.088 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.002 9.538 0.325 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.313 8.001 -0.119 1.00 0.00 C ATOM 0 H ILE A 107 1.401 10.502 1.257 1.00 0.00 H new ATOM 0 HA ILE A 107 3.819 11.957 0.714 1.00 0.00 H new ATOM 0 HB ILE A 107 4.241 10.645 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.139 9.494 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.543 8.459 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.489 8.755 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.723 10.323 0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.621 9.116 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.716 7.283 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.100 7.475 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.674 8.526 0.591 1.00 0.00 H new ATOM 1586 N THR A 108 2.836 12.881 -1.526 1.00 0.00 N ATOM 1587 CA THR A 108 2.280 13.376 -2.796 1.00 0.00 C ATOM 1588 C THR A 108 2.741 12.501 -3.984 1.00 0.00 C ATOM 1589 O THR A 108 3.918 12.132 -4.057 1.00 0.00 O ATOM 1590 CB THR A 108 2.679 14.842 -3.050 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.076 15.013 -2.982 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.071 15.804 -2.036 1.00 0.00 C ATOM 0 H THR A 108 3.765 13.253 -1.327 1.00 0.00 H new ATOM 0 HA THR A 108 1.195 13.319 -2.714 1.00 0.00 H new ATOM 0 HB THR A 108 2.300 15.068 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.299 15.953 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.387 16.822 -2.265 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.984 15.742 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.407 15.537 -1.034 1.00 0.00 H new ATOM 1600 N PRO A 109 1.862 12.151 -4.946 1.00 0.00 N ATOM 1601 CA PRO A 109 2.249 11.402 -6.146 1.00 0.00 C ATOM 1602 C PRO A 109 2.718 12.324 -7.288 1.00 0.00 C ATOM 1603 O PRO A 109 2.149 13.397 -7.506 1.00 0.00 O ATOM 1604 CB PRO A 109 1.000 10.607 -6.530 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.135 11.539 -6.110 1.00 0.00 C ATOM 1606 CD PRO A 109 0.410 12.264 -4.876 1.00 0.00 C ATOM 0 HA PRO A 109 3.104 10.753 -5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.971 10.390 -7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.953 9.651 -6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.388 12.241 -6.905 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.042 10.982 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.101 13.309 -4.870 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.028 11.814 -3.960 1.00 0.00 H new ATOM 1614 N ASP A 110 3.711 11.890 -8.066 1.00 0.00 N ATOM 1615 CA ASP A 110 4.057 12.478 -9.371 1.00 0.00 C ATOM 1616 C ASP A 110 3.138 11.927 -10.481 1.00 0.00 C ATOM 1617 O ASP A 110 2.286 11.068 -10.258 1.00 0.00 O ATOM 1618 CB ASP A 110 5.552 12.239 -9.671 1.00 0.00 C ATOM 1619 CG ASP A 110 6.135 13.125 -10.779 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.560 14.269 -10.506 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.104 12.731 -11.966 1.00 0.00 O ATOM 0 H ASP A 110 4.311 11.107 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 110 3.894 13.555 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.122 12.402 -8.757 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.690 11.194 -9.950 1.00 0.00 H new ATOM 1626 N SER A 111 3.334 12.420 -11.697 1.00 0.00 N ATOM 1627 CA SER A 111 2.650 12.036 -12.938 1.00 0.00 C ATOM 1628 C SER A 111 3.488 11.143 -13.876 1.00 0.00 C ATOM 1629 O SER A 111 3.045 10.848 -14.985 1.00 0.00 O ATOM 1630 CB SER A 111 2.199 13.314 -13.649 1.00 0.00 C ATOM 1631 OG SER A 111 1.039 13.825 -13.016 1.00 0.00 O ATOM 0 H SER A 111 4.025 13.153 -11.860 1.00 0.00 H new ATOM 0 HA SER A 111 1.795 11.417 -12.666 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.996 14.057 -13.624 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.991 13.105 -14.698 1.00 0.00 H new ATOM 0 HG SER A 111 0.752 14.644 -13.471 1.00 0.00 H new ATOM 1637 N SER A 112 4.681 10.708 -13.458 1.00 0.00 N ATOM 1638 CA SER A 112 5.622 9.904 -14.260 1.00 0.00 C ATOM 1639 C SER A 112 5.996 8.573 -13.643 1.00 0.00 C ATOM 1640 O SER A 112 6.089 8.394 -12.428 1.00 0.00 O ATOM 1641 CB SER A 112 6.865 10.723 -14.626 1.00 0.00 C ATOM 1642 OG SER A 112 7.564 11.155 -13.471 1.00 0.00 O ATOM 0 H SER A 112 5.034 10.910 -12.523 1.00 0.00 H new ATOM 0 HA SER A 112 5.084 9.647 -15.173 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.527 10.122 -15.249 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.569 11.589 -15.218 1.00 0.00 H new ATOM 0 HG SER A 112 7.016 11.802 -12.980 1.00 0.00 H new ATOM 1648 N TRP A 113 6.133 7.614 -14.551 1.00 0.00 N ATOM 1649 CA TRP A 113 6.317 6.220 -14.355 1.00 0.00 C ATOM 1650 C TRP A 113 7.777 5.998 -13.901 1.00 0.00 C ATOM 1651 O TRP A 113 8.741 6.363 -14.576 1.00 0.00 O ATOM 1652 CB TRP A 113 5.702 5.608 -15.661 1.00 0.00 C ATOM 1653 CG TRP A 113 5.328 4.169 -15.587 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.286 3.378 -15.164 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.093 3.364 -15.552 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.805 2.139 -14.833 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.430 2.122 -14.916 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.716 3.567 -15.803 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.452 1.248 -14.410 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.747 2.654 -15.318 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.104 1.514 -14.610 1.00 0.00 C ATOM 0 H TRP A 113 6.112 7.842 -15.545 1.00 0.00 H new ATOM 0 HA TRP A 113 5.813 5.687 -13.549 1.00 0.00 H new ATOM 0 HB2 TRP A 113 4.814 6.182 -15.926 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.418 5.737 -16.473 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.324 3.668 -15.087 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.382 1.343 -14.564 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.399 4.429 -16.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.751 0.366 -13.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.701 2.850 -15.504 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.348 0.847 -14.222 1.00 0.00 H new ATOM 1672 N LYS A 114 7.879 5.507 -12.659 1.00 0.00 N ATOM 1673 CA LYS A 114 9.016 5.566 -11.721 1.00 0.00 C ATOM 1674 C LYS A 114 8.851 4.508 -10.632 1.00 0.00 C ATOM 1675 O LYS A 114 7.802 4.427 -9.993 1.00 0.00 O ATOM 1676 CB LYS A 114 9.059 6.946 -11.023 1.00 0.00 C ATOM 1677 CG LYS A 114 10.415 7.672 -11.105 1.00 0.00 C ATOM 1678 CD LYS A 114 10.916 7.960 -12.529 1.00 0.00 C ATOM 1679 CE LYS A 114 12.305 8.616 -12.543 1.00 0.00 C ATOM 1680 NZ LYS A 114 12.272 10.022 -12.080 1.00 0.00 N ATOM 0 H LYS A 114 7.092 5.009 -12.242 1.00 0.00 H new ATOM 0 HA LYS A 114 9.931 5.395 -12.289 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.294 7.585 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.797 6.814 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 114 10.337 8.616 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 114 11.163 7.071 -10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.952 7.028 -13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.205 8.612 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.980 8.043 -11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 114 12.711 8.579 -13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.233 10.419 -12.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.649 10.577 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.911 10.058 -11.105 1.00 0.00 H new ATOM 1694 N THR A 115 9.901 3.737 -10.376 1.00 0.00 N ATOM 1695 CA THR A 115 9.899 2.636 -9.404 1.00 0.00 C ATOM 1696 C THR A 115 10.388 3.129 -8.042 1.00 0.00 C ATOM 1697 O THR A 115 11.571 3.433 -7.848 1.00 0.00 O ATOM 1698 CB THR A 115 10.676 1.444 -9.976 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.124 1.064 -11.226 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.618 0.215 -9.075 1.00 0.00 C ATOM 0 H THR A 115 10.799 3.857 -10.845 1.00 0.00 H new ATOM 0 HA THR A 115 8.886 2.275 -9.228 1.00 0.00 H new ATOM 0 HB THR A 115 11.711 1.773 -10.067 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.320 1.596 -11.404 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.185 -0.597 -9.530 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.047 0.456 -8.102 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.581 -0.094 -8.947 1.00 0.00 H new ATOM 1708 N ILE A 116 9.442 3.257 -7.109 1.00 0.00 N ATOM 1709 CA ILE A 116 9.597 3.898 -5.803 1.00 0.00 C ATOM 1710 C ILE A 116 9.943 2.849 -4.748 1.00 0.00 C ATOM 1711 O ILE A 116 9.081 2.179 -4.183 1.00 0.00 O ATOM 1712 CB ILE A 116 8.359 4.740 -5.404 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.798 5.528 -6.609 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.766 5.671 -4.245 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.781 6.622 -6.258 1.00 0.00 C ATOM 0 H ILE A 116 8.498 2.897 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 116 10.423 4.606 -5.871 1.00 0.00 H new ATOM 0 HB ILE A 116 7.553 4.083 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.631 5.986 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.328 4.824 -7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.910 6.275 -3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.101 5.072 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.575 6.325 -4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.448 7.116 -7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.924 6.174 -5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.247 7.354 -5.599 1.00 0.00 H new ATOM 1727 N GLU A 117 11.235 2.734 -4.476 1.00 0.00 N ATOM 1728 CA GLU A 117 11.771 1.989 -3.342 1.00 0.00 C ATOM 1729 C GLU A 117 11.535 2.780 -2.044 1.00 0.00 C ATOM 1730 O GLU A 117 11.948 3.941 -1.937 1.00 0.00 O ATOM 1731 CB GLU A 117 13.283 1.762 -3.511 1.00 0.00 C ATOM 1732 CG GLU A 117 13.734 1.169 -4.851 1.00 0.00 C ATOM 1733 CD GLU A 117 15.262 1.190 -4.923 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.845 2.235 -5.304 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.894 0.181 -4.534 1.00 0.00 O ATOM 0 H GLU A 117 11.958 3.166 -5.051 1.00 0.00 H new ATOM 0 HA GLU A 117 11.264 1.026 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.790 2.717 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.621 1.101 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.368 0.147 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.311 1.742 -5.676 1.00 0.00 H new ATOM 1742 N ILE A 118 10.912 2.158 -1.043 1.00 0.00 N ATOM 1743 CA ILE A 118 10.628 2.763 0.277 1.00 0.00 C ATOM 1744 C ILE A 118 11.006 1.765 1.389 1.00 0.00 C ATOM 1745 O ILE A 118 10.466 0.653 1.401 1.00 0.00 O ATOM 1746 CB ILE A 118 9.137 3.174 0.412 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.592 3.998 -0.781 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.940 3.966 1.721 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.061 4.036 -0.851 1.00 0.00 C ATOM 0 H ILE A 118 10.579 1.197 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 118 11.227 3.669 0.373 1.00 0.00 H new ATOM 0 HB ILE A 118 8.565 2.246 0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.970 5.018 -0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.980 3.578 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.894 4.255 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.224 3.343 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.563 4.860 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.751 4.630 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.676 3.021 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.666 4.483 0.061 1.00 0.00 H new ATOM 1761 N PRO A 119 11.901 2.103 2.340 1.00 0.00 N ATOM 1762 CA PRO A 119 12.271 1.191 3.416 1.00 0.00 C ATOM 1763 C PRO A 119 11.213 1.145 4.522 1.00 0.00 C ATOM 1764 O PRO A 119 10.462 2.099 4.742 1.00 0.00 O ATOM 1765 CB PRO A 119 13.601 1.725 3.940 1.00 0.00 C ATOM 1766 CG PRO A 119 13.367 3.229 3.849 1.00 0.00 C ATOM 1767 CD PRO A 119 12.633 3.357 2.505 1.00 0.00 C ATOM 0 HA PRO A 119 12.350 0.164 3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.802 1.400 4.961 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.444 1.401 3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.766 3.599 4.679 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.302 3.789 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.955 4.210 2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.336 3.512 1.687 1.00 0.00 H new ATOM 1775 N PHE A 120 11.228 0.078 5.321 1.00 0.00 N ATOM 1776 CA PHE A 120 10.428 0.001 6.548 1.00 0.00 C ATOM 1777 C PHE A 120 10.854 1.055 7.598 1.00 0.00 C ATOM 1778 O PHE A 120 10.101 1.324 8.536 1.00 0.00 O ATOM 1779 CB PHE A 120 10.464 -1.429 7.116 1.00 0.00 C ATOM 1780 CG PHE A 120 10.188 -2.584 6.153 1.00 0.00 C ATOM 1781 CD1 PHE A 120 9.385 -2.430 5.001 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.739 -3.848 6.436 1.00 0.00 C ATOM 1783 CE1 PHE A 120 9.170 -3.518 4.134 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.518 -4.938 5.576 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.740 -4.773 4.420 1.00 0.00 C ATOM 0 H PHE A 120 11.790 -0.753 5.140 1.00 0.00 H new ATOM 0 HA PHE A 120 9.396 0.240 6.290 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.447 -1.589 7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.737 -1.487 7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.934 -1.473 4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.339 -3.982 7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 120 8.567 -3.390 3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.947 -5.902 5.805 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.579 -5.606 3.752 1.00 0.00 H new ATOM 1795 N SER A 121 12.005 1.724 7.422 1.00 0.00 N ATOM 1796 CA SER A 121 12.446 2.857 8.254 1.00 0.00 C ATOM 1797 C SER A 121 11.590 4.125 8.082 1.00 0.00 C ATOM 1798 O SER A 121 11.659 5.018 8.931 1.00 0.00 O ATOM 1799 CB SER A 121 13.918 3.184 7.961 1.00 0.00 C ATOM 1800 OG SER A 121 14.732 2.040 8.156 1.00 0.00 O ATOM 0 H SER A 121 12.668 1.489 6.684 1.00 0.00 H new ATOM 0 HA SER A 121 12.323 2.538 9.289 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.020 3.539 6.935 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.253 3.991 8.612 1.00 0.00 H new ATOM 0 HG SER A 121 15.666 2.266 7.963 1.00 0.00 H new ATOM 1806 N SER A 122 10.757 4.215 7.037 1.00 0.00 N ATOM 1807 CA SER A 122 9.871 5.367 6.772 1.00 0.00 C ATOM 1808 C SER A 122 8.449 5.227 7.343 1.00 0.00 C ATOM 1809 O SER A 122 7.645 6.152 7.220 1.00 0.00 O ATOM 1810 CB SER A 122 9.808 5.652 5.266 1.00 0.00 C ATOM 1811 OG SER A 122 11.107 5.910 4.766 1.00 0.00 O ATOM 0 H SER A 122 10.675 3.478 6.336 1.00 0.00 H new ATOM 0 HA SER A 122 10.320 6.208 7.301 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.372 4.800 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.160 6.508 5.077 1.00 0.00 H new ATOM 0 HG SER A 122 11.058 6.089 3.804 1.00 0.00 H new ATOM 1817 N PHE A 123 8.105 4.089 7.957 1.00 0.00 N ATOM 1818 CA PHE A 123 6.751 3.793 8.428 1.00 0.00 C ATOM 1819 C PHE A 123 6.557 4.107 9.922 1.00 0.00 C ATOM 1820 O PHE A 123 7.453 3.873 10.738 1.00 0.00 O ATOM 1821 CB PHE A 123 6.407 2.343 8.069 1.00 0.00 C ATOM 1822 CG PHE A 123 6.095 2.148 6.593 1.00 0.00 C ATOM 1823 CD1 PHE A 123 7.136 2.067 5.650 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.757 2.089 6.153 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.846 1.925 4.281 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.465 1.956 4.784 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.510 1.873 3.847 1.00 0.00 C ATOM 0 H PHE A 123 8.770 3.338 8.142 1.00 0.00 H new ATOM 0 HA PHE A 123 6.048 4.453 7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.242 1.699 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.549 2.023 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.164 2.114 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.952 2.146 6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.650 1.856 3.563 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.438 1.918 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.287 1.769 2.795 1.00 0.00 H new ATOM 1837 N ARG A 124 5.371 4.616 10.283 1.00 0.00 N ATOM 1838 CA ARG A 124 4.981 5.025 11.651 1.00 0.00 C ATOM 1839 C ARG A 124 3.618 4.445 12.027 1.00 0.00 C ATOM 1840 O ARG A 124 2.871 4.000 11.157 1.00 0.00 O ATOM 1841 CB ARG A 124 4.954 6.561 11.753 1.00 0.00 C ATOM 1842 CG ARG A 124 6.362 7.173 11.823 1.00 0.00 C ATOM 1843 CD ARG A 124 6.303 8.705 11.839 1.00 0.00 C ATOM 1844 NE ARG A 124 5.865 9.224 10.533 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.444 10.439 10.253 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.320 11.377 11.141 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.140 10.745 9.030 1.00 0.00 N ATOM 0 H ARG A 124 4.622 4.762 9.606 1.00 0.00 H new ATOM 0 HA ARG A 124 5.720 4.634 12.351 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.427 6.970 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.390 6.853 12.639 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.871 6.817 12.718 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.949 6.838 10.968 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.617 9.039 12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.285 9.109 12.085 1.00 0.00 H new ATOM 0 HE ARG A 124 5.891 8.565 9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.554 11.190 12.116 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.988 12.301 10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.228 10.046 8.292 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.813 11.685 8.806 1.00 0.00 H new ATOM 1861 N ARG A 125 3.277 4.441 13.315 1.00 0.00 N ATOM 1862 CA ARG A 125 1.984 3.940 13.808 1.00 0.00 C ATOM 1863 C ARG A 125 0.868 4.929 13.448 1.00 0.00 C ATOM 1864 O ARG A 125 1.039 6.133 13.655 1.00 0.00 O ATOM 1865 CB ARG A 125 2.124 3.714 15.323 1.00 0.00 C ATOM 1866 CG ARG A 125 1.047 2.803 15.920 1.00 0.00 C ATOM 1867 CD ARG A 125 1.335 2.592 17.412 1.00 0.00 C ATOM 1868 NE ARG A 125 0.443 1.576 17.993 1.00 0.00 N ATOM 1869 CZ ARG A 125 -0.663 1.748 18.689 1.00 0.00 C ATOM 1870 NH1 ARG A 125 -1.059 2.900 19.146 1.00 0.00 N ATOM 1871 NH2 ARG A 125 -1.385 0.701 18.919 1.00 0.00 N ATOM 0 H ARG A 125 3.890 4.786 14.054 1.00 0.00 H new ATOM 0 HA ARG A 125 1.711 2.994 13.340 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.104 3.282 15.526 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.090 4.679 15.828 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.062 3.250 15.787 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.035 1.845 15.401 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.373 2.285 17.544 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.211 3.535 17.945 1.00 0.00 H new ATOM 0 HE ARG A 125 0.718 0.606 17.836 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.502 3.737 18.972 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.926 2.967 19.679 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.090 -0.209 18.566 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.250 0.785 19.453 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.288 4.469 12.944 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.480 5.334 12.835 1.00 0.00 C ATOM 1887 C ARG A 126 -2.025 5.576 14.250 1.00 0.00 C ATOM 1888 O ARG A 126 -2.123 4.631 15.025 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.493 4.703 11.856 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.709 5.578 11.508 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.317 6.924 10.880 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.493 7.715 10.473 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.534 9.023 10.303 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.488 9.785 10.407 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.668 9.587 10.025 1.00 0.00 N ATOM 0 H ARG A 126 -0.425 3.516 12.609 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.242 6.311 12.414 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.971 4.452 10.932 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.851 3.767 12.284 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.355 5.035 10.818 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.290 5.760 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.726 7.497 11.594 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.683 6.746 10.011 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.358 7.201 10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.580 9.377 10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.574 10.791 10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.512 9.021 9.941 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.716 10.597 9.891 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.297 6.824 14.630 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.482 7.212 16.035 1.00 0.00 C ATOM 1911 C LEU A 127 -3.730 8.080 16.278 1.00 0.00 C ATOM 1912 O LEU A 127 -4.222 8.167 17.408 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.173 7.901 16.455 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.076 6.903 16.876 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.283 7.594 16.881 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.328 6.314 18.266 1.00 0.00 C ATOM 0 H LEU A 127 -2.396 7.599 13.974 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.677 6.334 16.651 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.806 8.508 15.627 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.376 8.580 17.283 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.093 6.090 16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.052 6.882 17.180 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.504 7.969 15.882 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.266 8.426 17.585 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.472 5.617 18.516 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.353 7.117 19.002 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.282 5.787 18.270 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.302 8.631 15.208 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.654 9.195 15.164 1.00 0.00 C ATOM 1930 C ASP A 128 -6.735 8.106 14.983 1.00 0.00 C ATOM 1931 O ASP A 128 -7.926 8.405 15.096 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.736 10.254 14.044 1.00 0.00 C ATOM 1933 CG ASP A 128 -4.781 11.435 14.250 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.842 12.083 15.322 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -3.936 11.698 13.360 1.00 0.00 O ATOM 0 H ASP A 128 -3.819 8.700 14.312 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.854 9.672 16.124 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.513 9.779 13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.758 10.629 13.983 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.321 6.863 14.689 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.167 5.709 14.375 1.00 0.00 C ATOM 1942 C TYR A 129 -6.441 4.394 14.714 1.00 0.00 C ATOM 1943 O TYR A 129 -5.340 4.174 14.213 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.425 5.780 12.864 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.916 4.528 12.159 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.980 3.625 11.612 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.290 4.340 11.911 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.401 2.623 10.733 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.720 3.279 11.089 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.772 2.431 10.476 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.163 1.468 9.599 1.00 0.00 O ATOM 0 H TYR A 129 -5.329 6.627 14.664 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.091 5.730 14.952 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.156 6.569 12.688 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.498 6.091 12.382 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.935 3.708 11.873 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.014 5.009 12.351 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.670 1.992 10.248 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.775 3.115 10.928 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.141 1.463 9.534 1.00 0.00 H new ATOM 1961 N GLN A 130 -7.076 3.507 15.491 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.771 2.065 15.561 1.00 0.00 C ATOM 1963 C GLN A 130 -8.036 1.251 15.938 1.00 0.00 C ATOM 1964 O GLN A 130 -8.946 1.805 16.573 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.644 1.746 16.570 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.211 2.113 16.140 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.726 1.523 14.806 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -4.264 0.584 14.231 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.650 2.041 14.267 1.00 0.00 N ATOM 0 H GLN A 130 -7.841 3.778 16.109 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.427 1.777 14.568 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.864 2.266 17.502 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.672 0.678 16.786 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.140 3.199 16.079 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.526 1.792 16.925 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.178 2.823 14.721 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.284 1.662 13.394 1.00 0.00 H new ATOM 1978 N PRO A 131 -8.113 -0.046 15.578 1.00 0.00 N ATOM 1979 CA PRO A 131 -9.216 -0.951 15.917 1.00 0.00 C ATOM 1980 C PRO A 131 -9.013 -1.620 17.294 1.00 0.00 C ATOM 1981 O PRO A 131 -7.875 -1.773 17.740 1.00 0.00 O ATOM 1982 CB PRO A 131 -9.212 -1.987 14.788 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.719 -2.145 14.507 1.00 0.00 C ATOM 1984 CD PRO A 131 -7.154 -0.749 14.736 1.00 0.00 C ATOM 0 HA PRO A 131 -10.166 -0.423 15.999 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.671 -2.927 15.095 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.757 -1.637 13.911 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.262 -2.876 15.174 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.538 -2.487 13.488 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.178 -0.800 15.219 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.014 -0.227 13.789 1.00 0.00 H new ATOM 1992 N PRO A 132 -10.080 -2.094 17.969 1.00 0.00 N ATOM 1993 CA PRO A 132 -9.992 -2.660 19.322 1.00 0.00 C ATOM 1994 C PRO A 132 -9.172 -3.957 19.399 1.00 0.00 C ATOM 1995 O PRO A 132 -8.562 -4.229 20.436 1.00 0.00 O ATOM 1996 CB PRO A 132 -11.446 -2.898 19.747 1.00 0.00 C ATOM 1997 CG PRO A 132 -12.167 -3.118 18.417 1.00 0.00 C ATOM 1998 CD PRO A 132 -11.453 -2.131 17.497 1.00 0.00 C ATOM 0 HA PRO A 132 -9.463 -1.975 19.984 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -11.537 -3.764 20.403 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -11.852 -2.044 20.289 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.070 -4.145 18.066 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.234 -2.906 18.492 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -11.503 -2.455 16.457 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.913 -1.144 17.546 1.00 0.00 H new ATOM 2006 N GLY A 133 -9.123 -4.736 18.313 1.00 0.00 N ATOM 2007 CA GLY A 133 -8.355 -5.981 18.201 1.00 0.00 C ATOM 2008 C GLY A 133 -6.878 -5.820 17.811 1.00 0.00 C ATOM 2009 O GLY A 133 -6.257 -6.804 17.411 1.00 0.00 O ATOM 0 H GLY A 133 -9.634 -4.510 17.460 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.405 -6.504 19.156 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.839 -6.620 17.462 1.00 0.00 H new ATOM 2013 N GLN A 134 -6.304 -4.613 17.897 1.00 0.00 N ATOM 2014 CA GLN A 134 -4.877 -4.379 17.632 1.00 0.00 C ATOM 2015 C GLN A 134 -3.964 -4.997 18.716 1.00 0.00 C ATOM 2016 O GLN A 134 -4.329 -5.000 19.897 1.00 0.00 O ATOM 2017 CB GLN A 134 -4.621 -2.872 17.391 1.00 0.00 C ATOM 2018 CG GLN A 134 -4.332 -1.951 18.597 1.00 0.00 C ATOM 2019 CD GLN A 134 -5.487 -1.691 19.568 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -5.927 -0.565 19.768 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -5.956 -2.685 20.283 1.00 0.00 N ATOM 0 H GLN A 134 -6.816 -3.769 18.153 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.606 -4.903 16.716 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.777 -2.789 16.706 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.492 -2.470 16.874 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.506 -2.382 19.162 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.989 -0.990 18.214 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.605 -3.631 20.134 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.672 -2.512 20.988 1.00 0.00 H new ATOM 2030 N ASP A 135 -2.754 -5.447 18.353 1.00 0.00 N ATOM 2031 CA ASP A 135 -1.785 -6.042 19.303 1.00 0.00 C ATOM 2032 C ASP A 135 -1.210 -5.060 20.340 1.00 0.00 C ATOM 2033 O ASP A 135 -0.564 -5.481 21.304 1.00 0.00 O ATOM 2034 CB ASP A 135 -0.644 -6.755 18.552 1.00 0.00 C ATOM 2035 CG ASP A 135 0.516 -5.858 18.085 1.00 0.00 C ATOM 2036 OD1 ASP A 135 0.407 -4.631 17.893 1.00 0.00 O ATOM 2037 OD2 ASP A 135 1.640 -6.342 17.849 1.00 0.00 O ATOM 0 H ASP A 135 -2.413 -5.411 17.392 1.00 0.00 H new ATOM 0 HA ASP A 135 -2.364 -6.767 19.875 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -0.239 -7.532 19.200 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.065 -7.255 17.680 1.00 0.00 H new ATOM 2042 N MET A 136 -1.438 -3.759 20.120 1.00 0.00 N ATOM 2043 CA MET A 136 -1.059 -2.617 20.958 1.00 0.00 C ATOM 2044 C MET A 136 0.398 -2.649 21.443 1.00 0.00 C ATOM 2045 O MET A 136 0.706 -2.201 22.552 1.00 0.00 O ATOM 2046 CB MET A 136 -2.111 -2.357 22.056 1.00 0.00 C ATOM 2047 CG MET A 136 -2.172 -3.425 23.154 1.00 0.00 C ATOM 2048 SD MET A 136 -3.421 -3.091 24.419 1.00 0.00 S ATOM 2049 CE MET A 136 -2.915 -4.327 25.645 1.00 0.00 C ATOM 0 H MET A 136 -1.933 -3.454 19.282 1.00 0.00 H new ATOM 0 HA MET A 136 -1.070 -1.734 20.320 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.902 -1.392 22.518 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.093 -2.281 21.588 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.379 -4.393 22.697 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.195 -3.500 23.631 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.576 -4.274 26.510 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.974 -5.322 25.204 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.890 -4.129 25.959 1.00 0.00 H new ATOM 2059 N SER A 137 1.309 -3.190 20.627 1.00 0.00 N ATOM 2060 CA SER A 137 2.717 -3.335 20.989 1.00 0.00 C ATOM 2061 C SER A 137 3.515 -2.031 20.885 1.00 0.00 C ATOM 2062 O SER A 137 4.623 -1.950 21.421 1.00 0.00 O ATOM 2063 CB SER A 137 3.355 -4.455 20.167 1.00 0.00 C ATOM 2064 OG SER A 137 3.492 -4.135 18.793 1.00 0.00 O ATOM 0 H SER A 137 1.087 -3.540 19.695 1.00 0.00 H new ATOM 0 HA SER A 137 2.749 -3.604 22.045 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.338 -4.684 20.579 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.751 -5.357 20.264 1.00 0.00 H new ATOM 0 HG SER A 137 3.797 -4.926 18.302 1.00 0.00 H new ATOM 2070 N GLY A 138 2.991 -1.021 20.179 1.00 0.00 N ATOM 2071 CA GLY A 138 3.726 0.201 19.815 1.00 0.00 C ATOM 2072 C GLY A 138 4.840 -0.038 18.782 1.00 0.00 C ATOM 2073 O GLY A 138 5.546 0.899 18.400 1.00 0.00 O ATOM 0 H GLY A 138 2.030 -1.028 19.838 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.023 0.933 19.417 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.163 0.635 20.715 1.00 0.00 H new ATOM 2077 N THR A 139 4.982 -1.286 18.326 1.00 0.00 N ATOM 2078 CA THR A 139 6.056 -1.806 17.475 1.00 0.00 C ATOM 2079 C THR A 139 5.468 -2.430 16.209 1.00 0.00 C ATOM 2080 O THR A 139 4.398 -3.051 16.261 1.00 0.00 O ATOM 2081 CB THR A 139 6.873 -2.869 18.230 1.00 0.00 C ATOM 2082 OG1 THR A 139 7.295 -2.404 19.494 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.138 -3.279 17.484 1.00 0.00 C ATOM 0 H THR A 139 4.302 -2.010 18.558 1.00 0.00 H new ATOM 0 HA THR A 139 6.709 -0.977 17.204 1.00 0.00 H new ATOM 0 HB THR A 139 6.197 -3.719 18.325 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.518 -2.311 20.084 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.674 -4.031 18.063 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.869 -3.693 16.512 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.776 -2.407 17.343 1.00 0.00 H new ATOM 2091 N LEU A 140 6.166 -2.262 15.085 1.00 0.00 N ATOM 2092 CA LEU A 140 5.823 -2.851 13.792 1.00 0.00 C ATOM 2093 C LEU A 140 6.300 -4.309 13.748 1.00 0.00 C ATOM 2094 O LEU A 140 7.496 -4.603 13.645 1.00 0.00 O ATOM 2095 CB LEU A 140 6.391 -1.947 12.683 1.00 0.00 C ATOM 2096 CG LEU A 140 6.490 -2.564 11.273 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.144 -3.065 10.741 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.027 -1.518 10.295 1.00 0.00 C ATOM 0 H LEU A 140 7.012 -1.694 15.049 1.00 0.00 H new ATOM 0 HA LEU A 140 4.746 -2.898 13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.771 -1.053 12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.387 -1.623 12.984 1.00 0.00 H new ATOM 0 HG LEU A 140 7.160 -3.420 11.355 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.281 -3.488 9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.751 -3.831 11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.441 -2.234 10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.097 -1.954 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.352 -0.663 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.015 -1.191 10.618 1.00 0.00 H new ATOM 2110 N ASP A 141 5.340 -5.224 13.846 1.00 0.00 N ATOM 2111 CA ASP A 141 5.560 -6.666 13.896 1.00 0.00 C ATOM 2112 C ASP A 141 5.366 -7.288 12.500 1.00 0.00 C ATOM 2113 O ASP A 141 4.284 -7.786 12.179 1.00 0.00 O ATOM 2114 CB ASP A 141 4.646 -7.300 14.964 1.00 0.00 C ATOM 2115 CG ASP A 141 4.889 -6.758 16.375 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.741 -7.322 17.104 1.00 0.00 O ATOM 2117 OD2 ASP A 141 4.209 -5.784 16.786 1.00 0.00 O ATOM 0 H ASP A 141 4.353 -4.973 13.894 1.00 0.00 H new ATOM 0 HA ASP A 141 6.590 -6.871 14.190 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.605 -7.125 14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.798 -8.379 14.967 1.00 0.00 H new ATOM 2122 N LEU A 142 6.413 -7.285 11.655 1.00 0.00 N ATOM 2123 CA LEU A 142 6.348 -7.940 10.333 1.00 0.00 C ATOM 2124 C LEU A 142 6.024 -9.433 10.414 1.00 0.00 C ATOM 2125 O LEU A 142 5.580 -9.994 9.421 1.00 0.00 O ATOM 2126 CB LEU A 142 7.590 -7.761 9.441 1.00 0.00 C ATOM 2127 CG LEU A 142 8.942 -7.917 10.124 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.262 -9.371 10.433 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.974 -7.376 9.143 1.00 0.00 C ATOM 0 H LEU A 142 7.308 -6.841 11.860 1.00 0.00 H new ATOM 0 HA LEU A 142 5.526 -7.405 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.533 -8.484 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.547 -6.769 8.991 1.00 0.00 H new ATOM 0 HG LEU A 142 8.942 -7.384 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.235 -9.434 10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.498 -9.779 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.282 -9.944 9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.970 -7.461 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.932 -7.950 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.760 -6.329 8.930 1.00 0.00 H new ATOM 2141 N ASP A 143 6.248 -10.065 11.566 1.00 0.00 N ATOM 2142 CA ASP A 143 6.035 -11.492 11.816 1.00 0.00 C ATOM 2143 C ASP A 143 4.536 -11.886 11.789 1.00 0.00 C ATOM 2144 O ASP A 143 4.206 -13.071 11.910 1.00 0.00 O ATOM 2145 CB ASP A 143 6.603 -11.821 13.213 1.00 0.00 C ATOM 2146 CG ASP A 143 8.027 -12.365 13.194 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.192 -13.586 12.964 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.978 -11.618 13.530 1.00 0.00 O ATOM 0 H ASP A 143 6.599 -9.574 12.388 1.00 0.00 H new ATOM 0 HA ASP A 143 6.535 -12.051 11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.578 -10.919 13.825 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.953 -12.551 13.695 1.00 0.00 H new ATOM 2153 N ASN A 144 3.625 -10.902 11.738 1.00 0.00 N ATOM 2154 CA ASN A 144 2.184 -11.072 11.945 1.00 0.00 C ATOM 2155 C ASN A 144 1.335 -10.132 11.056 1.00 0.00 C ATOM 2156 O ASN A 144 0.431 -9.438 11.528 1.00 0.00 O ATOM 2157 CB ASN A 144 1.907 -10.910 13.451 1.00 0.00 C ATOM 2158 CG ASN A 144 0.582 -11.534 13.823 1.00 0.00 C ATOM 2159 OD1 ASN A 144 0.405 -12.739 13.713 1.00 0.00 O ATOM 2160 ND2 ASN A 144 -0.383 -10.765 14.255 1.00 0.00 N ATOM 0 H ASN A 144 3.883 -9.934 11.545 1.00 0.00 H new ATOM 0 HA ASN A 144 1.878 -12.069 11.629 1.00 0.00 H new ATOM 0 HB2 ASN A 144 2.708 -11.377 14.025 1.00 0.00 H new ATOM 0 HB3 ASN A 144 1.902 -9.852 13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.286 -11.170 14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -0.233 -9.760 14.346 1.00 0.00 H new ATOM 2167 N ILE A 145 1.661 -10.081 9.763 1.00 0.00 N ATOM 2168 CA ILE A 145 1.112 -9.132 8.775 1.00 0.00 C ATOM 2169 C ILE A 145 -0.078 -9.702 7.975 1.00 0.00 C ATOM 2170 O ILE A 145 -0.137 -10.899 7.688 1.00 0.00 O ATOM 2171 CB ILE A 145 2.292 -8.623 7.918 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.152 -7.584 8.658 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.922 -8.187 6.495 1.00 0.00 C ATOM 2174 CD1 ILE A 145 2.506 -6.243 9.015 1.00 0.00 C ATOM 0 H ILE A 145 2.341 -10.722 9.353 1.00 0.00 H new ATOM 0 HA ILE A 145 0.657 -8.280 9.279 1.00 0.00 H new ATOM 0 HB ILE A 145 2.916 -9.504 7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.507 -8.041 9.582 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.030 -7.380 8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.817 -7.846 5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.488 -9.030 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.197 -7.374 6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.232 -5.616 9.532 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.178 -5.743 8.104 1.00 0.00 H new ATOM 0 HD13 ILE A 145 1.647 -6.414 9.664 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.018 -8.817 7.620 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.378 -9.092 7.126 1.00 0.00 C ATOM 2188 C ASP A 146 -2.614 -8.622 5.672 1.00 0.00 C ATOM 2189 O ASP A 146 -3.003 -9.416 4.810 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.342 -8.377 8.106 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.842 -8.547 7.847 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.307 -8.380 6.698 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.608 -8.734 8.820 1.00 0.00 O ATOM 0 H ASP A 146 -0.837 -7.815 7.674 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.546 -10.169 7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.129 -8.734 9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.113 -7.311 8.091 1.00 0.00 H new ATOM 2198 N SER A 147 -2.419 -7.325 5.397 1.00 0.00 N ATOM 2199 CA SER A 147 -2.938 -6.657 4.182 1.00 0.00 C ATOM 2200 C SER A 147 -2.218 -5.342 3.862 1.00 0.00 C ATOM 2201 O SER A 147 -1.544 -4.785 4.726 1.00 0.00 O ATOM 2202 CB SER A 147 -4.452 -6.379 4.312 1.00 0.00 C ATOM 2203 OG SER A 147 -4.859 -6.043 5.625 1.00 0.00 O ATOM 0 H SER A 147 -1.895 -6.701 6.011 1.00 0.00 H new ATOM 0 HA SER A 147 -2.749 -7.349 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.722 -5.566 3.638 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.003 -7.260 3.985 1.00 0.00 H new ATOM 0 HG SER A 147 -5.149 -6.853 6.095 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.384 -4.828 2.634 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.023 -3.445 2.253 1.00 0.00 C ATOM 2211 C ILE A 148 -3.254 -2.652 1.805 1.00 0.00 C ATOM 2212 O ILE A 148 -4.264 -3.220 1.378 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.882 -3.344 1.210 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.247 -3.964 -0.150 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.408 -3.934 1.781 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.179 -3.816 -1.240 1.00 0.00 C ATOM 0 H ILE A 148 -2.779 -5.366 1.862 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.624 -2.994 3.161 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.721 -2.285 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.451 -5.025 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.171 -3.507 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.203 -3.857 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.694 -3.384 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.248 -4.982 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.530 -4.285 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.011 -2.758 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.742 -4.300 -0.915 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.161 -1.327 1.904 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.276 -0.407 1.730 1.00 0.00 C ATOM 2230 C HIS A 149 -3.857 0.800 0.902 1.00 0.00 C ATOM 2231 O HIS A 149 -2.760 1.337 1.075 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.741 0.077 3.111 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.526 -0.947 3.877 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.892 -0.974 3.978 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.045 -2.039 4.549 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.237 -2.093 4.624 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.143 -2.778 5.007 1.00 0.00 N ATOM 0 H HIS A 149 -2.282 -0.854 2.113 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.082 -0.927 1.211 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.869 0.366 3.697 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.352 0.971 2.986 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.004 -2.286 4.699 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.254 -2.404 4.813 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.119 -3.656 5.525 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.787 1.296 0.087 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.828 2.722 -0.212 1.00 0.00 C ATOM 2247 C PHE A 150 -5.471 3.469 0.968 1.00 0.00 C ATOM 2248 O PHE A 150 -6.500 3.019 1.479 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.627 2.943 -1.506 1.00 0.00 C ATOM 2250 CG PHE A 150 -6.027 4.386 -1.759 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -5.055 5.342 -2.107 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -7.370 4.783 -1.607 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -5.430 6.681 -2.316 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -7.743 6.124 -1.807 1.00 0.00 C ATOM 2255 CZ PHE A 150 -6.771 7.075 -2.164 1.00 0.00 C ATOM 0 H PHE A 150 -5.510 0.740 -0.370 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.819 3.109 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.034 2.590 -2.349 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -6.528 2.330 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -4.021 5.047 -2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -8.118 4.053 -1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -4.684 7.411 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -8.774 6.423 -1.687 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.054 8.105 -2.321 1.00 0.00 H new ATOM 2265 N MET A 151 -4.910 4.611 1.373 1.00 0.00 N ATOM 2266 CA MET A 151 -5.530 5.527 2.339 1.00 0.00 C ATOM 2267 C MET A 151 -5.578 6.959 1.799 1.00 0.00 C ATOM 2268 O MET A 151 -4.624 7.443 1.183 1.00 0.00 O ATOM 2269 CB MET A 151 -4.776 5.525 3.674 1.00 0.00 C ATOM 2270 CG MET A 151 -4.760 4.180 4.406 1.00 0.00 C ATOM 2271 SD MET A 151 -3.929 4.256 6.022 1.00 0.00 S ATOM 2272 CE MET A 151 -5.194 5.106 7.009 1.00 0.00 C ATOM 0 H MET A 151 -4.002 4.931 1.037 1.00 0.00 H new ATOM 0 HA MET A 151 -6.547 5.170 2.500 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.747 5.836 3.493 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.224 6.273 4.328 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.785 3.838 4.547 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.260 3.439 3.782 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.899 5.104 8.058 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.296 6.134 6.662 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.148 4.590 6.900 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.666 7.667 2.101 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.813 9.091 1.809 1.00 0.00 C ATOM 2284 C TYR A 152 -6.078 9.968 2.836 1.00 0.00 C ATOM 2285 O TYR A 152 -6.104 9.689 4.035 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.299 9.451 1.701 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.197 9.080 2.869 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.842 7.830 2.865 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.459 9.999 3.906 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.731 7.487 3.900 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.354 9.660 4.941 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.984 8.396 4.945 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.834 8.032 5.942 1.00 0.00 O ATOM 0 H TYR A 152 -7.481 7.261 2.562 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.342 9.295 0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.374 10.528 1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.697 8.973 0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.654 7.131 2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.973 10.964 3.907 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.220 6.524 3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.558 10.367 5.731 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.908 8.762 6.592 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.451 11.052 2.369 1.00 0.00 N ATOM 2304 CA ALA A 153 -4.851 12.105 3.204 1.00 0.00 C ATOM 2305 C ALA A 153 -5.219 13.529 2.710 1.00 0.00 C ATOM 2306 O ALA A 153 -4.573 14.515 3.074 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.343 11.841 3.305 1.00 0.00 C ATOM 0 H ALA A 153 -5.342 11.229 1.370 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.266 12.068 4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.879 12.612 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.174 10.864 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -2.903 11.859 2.308 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.267 13.618 1.882 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.916 14.826 1.372 1.00 0.00 C ATOM 2315 C ASN A 154 -8.412 14.546 1.128 1.00 0.00 C ATOM 2316 O ASN A 154 -8.838 13.394 1.220 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.196 15.293 0.091 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.691 14.575 -1.152 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.608 15.029 -1.817 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.130 13.449 -1.513 1.00 0.00 N ATOM 0 H ASN A 154 -6.718 12.776 1.524 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.847 15.631 2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.341 16.366 -0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.124 15.126 0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.460 12.958 -2.344 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.363 13.062 -0.963 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.203 15.572 0.795 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.661 15.476 0.687 1.00 0.00 C ATOM 2329 C ASN A 155 -11.241 15.767 -0.717 1.00 0.00 C ATOM 2330 O ASN A 155 -12.437 16.057 -0.837 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.289 16.344 1.786 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.871 15.967 3.195 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.222 16.724 3.901 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.229 14.792 3.650 1.00 0.00 N ATOM 0 H ASN A 155 -8.843 16.504 0.590 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.930 14.431 0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.022 17.386 1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.374 16.276 1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.966 14.509 4.594 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.771 14.160 3.060 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.433 15.689 -1.781 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.873 15.795 -3.187 1.00 0.00 C ATOM 2343 C LYS A 156 -10.630 14.497 -3.963 1.00 0.00 C ATOM 2344 O LYS A 156 -10.068 13.547 -3.424 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.236 17.022 -3.871 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.685 18.332 -3.207 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.292 19.581 -4.004 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.149 19.802 -5.259 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.926 21.163 -5.801 1.00 0.00 N ATOM 0 H LYS A 156 -9.427 15.547 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.952 15.949 -3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.150 16.943 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.510 17.035 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.768 18.315 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.249 18.394 -2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.375 20.455 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.245 19.500 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.899 19.057 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.203 19.668 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.512 21.299 -6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.187 21.869 -5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.923 21.277 -6.051 1.00 0.00 H new ATOM 2363 N SER A 157 -11.102 14.455 -5.206 1.00 0.00 N ATOM 2364 CA SER A 157 -11.028 13.326 -6.152 1.00 0.00 C ATOM 2365 C SER A 157 -9.607 13.046 -6.682 1.00 0.00 C ATOM 2366 O SER A 157 -8.697 13.865 -6.515 1.00 0.00 O ATOM 2367 CB SER A 157 -11.945 13.647 -7.341 1.00 0.00 C ATOM 2368 OG SER A 157 -13.249 13.983 -6.899 1.00 0.00 O ATOM 0 H SER A 157 -11.580 15.258 -5.614 1.00 0.00 H new ATOM 0 HA SER A 157 -11.338 12.430 -5.614 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.527 14.474 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.994 12.788 -8.010 1.00 0.00 H new ATOM 0 HG SER A 157 -13.815 14.185 -7.673 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.418 11.930 -7.397 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.171 11.632 -8.123 1.00 0.00 C ATOM 2376 C GLY A 158 -8.169 10.308 -8.905 1.00 0.00 C ATOM 2377 O GLY A 158 -8.995 9.430 -8.658 1.00 0.00 O ATOM 0 H GLY A 158 -10.127 11.203 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.971 12.447 -8.819 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.348 11.614 -7.408 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.220 10.153 -9.844 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.017 8.955 -10.679 1.00 0.00 C ATOM 2383 C LYS A 159 -5.524 8.608 -10.821 1.00 0.00 C ATOM 2384 O LYS A 159 -4.726 9.510 -11.091 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.626 9.170 -12.079 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.098 9.614 -12.141 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.699 9.416 -13.546 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.102 10.328 -14.626 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.498 9.887 -15.987 1.00 0.00 N ATOM 0 H LYS A 159 -6.545 10.889 -10.051 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.517 8.124 -10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.025 9.916 -12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.530 8.239 -12.637 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.679 9.047 -11.414 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.173 10.664 -11.859 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.557 8.378 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.774 9.589 -13.496 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.434 11.353 -14.463 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.015 10.328 -14.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.078 10.524 -16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.159 8.917 -16.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.534 9.910 -16.072 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.125 7.338 -10.684 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.712 6.908 -10.726 1.00 0.00 C ATOM 2405 C PHE A 160 -3.484 5.441 -11.163 1.00 0.00 C ATOM 2406 O PHE A 160 -4.420 4.648 -11.214 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.058 7.212 -9.364 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.613 6.502 -8.143 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.679 7.067 -7.415 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.004 5.319 -7.680 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.136 6.450 -6.235 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.457 4.706 -6.498 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.523 5.272 -5.776 1.00 0.00 C ATOM 0 H PHE A 160 -5.777 6.567 -10.539 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.230 7.484 -11.516 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.998 6.971 -9.439 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.129 8.286 -9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.147 7.976 -7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.187 4.882 -8.234 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.957 6.882 -5.683 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.986 3.800 -6.145 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.871 4.801 -4.868 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.228 5.089 -11.487 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.764 3.770 -11.981 1.00 0.00 C ATOM 2425 C VAL A 161 -0.648 3.151 -11.143 1.00 0.00 C ATOM 2426 O VAL A 161 0.263 3.849 -10.689 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.238 3.804 -13.437 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.378 3.490 -14.403 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.647 5.154 -13.858 1.00 0.00 C ATOM 0 H VAL A 161 -1.459 5.754 -11.408 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.669 3.166 -11.911 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.441 3.061 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.005 3.515 -15.427 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.776 2.499 -14.186 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.168 4.232 -14.287 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.302 5.094 -14.890 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.411 5.927 -13.775 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.192 5.402 -13.208 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.654 1.816 -11.062 1.00 0.00 N ATOM 2440 CA VAL A 162 0.400 0.997 -10.443 1.00 0.00 C ATOM 2441 C VAL A 162 0.723 -0.270 -11.253 1.00 0.00 C ATOM 2442 O VAL A 162 -0.172 -0.952 -11.754 1.00 0.00 O ATOM 2443 CB VAL A 162 0.047 0.687 -8.969 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.257 -0.106 -8.802 1.00 0.00 C ATOM 2445 CG2 VAL A 162 1.171 -0.051 -8.232 1.00 0.00 C ATOM 0 H VAL A 162 -1.418 1.254 -11.438 1.00 0.00 H new ATOM 0 HA VAL A 162 1.320 1.582 -10.450 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.091 1.671 -8.521 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.440 -0.286 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.086 0.464 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.172 -1.060 -9.323 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.867 -0.242 -7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.373 -0.998 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.073 0.562 -8.237 1.00 0.00 H new ATOM 2455 N ASP A 163 2.014 -0.600 -11.369 1.00 0.00 N ATOM 2456 CA ASP A 163 2.487 -1.980 -11.636 1.00 0.00 C ATOM 2457 C ASP A 163 3.673 -2.405 -10.729 1.00 0.00 C ATOM 2458 O ASP A 163 4.225 -1.581 -9.998 1.00 0.00 O ATOM 2459 CB ASP A 163 2.857 -2.109 -13.126 1.00 0.00 C ATOM 2460 CG ASP A 163 2.863 -3.543 -13.662 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.348 -4.490 -13.036 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.309 -3.791 -14.798 1.00 0.00 O ATOM 0 H ASP A 163 2.770 0.079 -11.281 1.00 0.00 H new ATOM 0 HA ASP A 163 1.672 -2.662 -11.395 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.153 -1.519 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.844 -1.674 -13.280 1.00 0.00 H new ATOM 2467 N ASN A 164 4.106 -3.672 -10.827 1.00 0.00 N ATOM 2468 CA ASN A 164 5.354 -4.207 -10.258 1.00 0.00 C ATOM 2469 C ASN A 164 5.506 -4.117 -8.718 1.00 0.00 C ATOM 2470 O ASN A 164 6.477 -3.552 -8.224 1.00 0.00 O ATOM 2471 CB ASN A 164 6.570 -3.609 -11.005 1.00 0.00 C ATOM 2472 CG ASN A 164 6.778 -4.121 -12.414 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.894 -4.659 -13.063 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.971 -3.932 -12.922 1.00 0.00 N ATOM 0 H ASN A 164 3.572 -4.383 -11.327 1.00 0.00 H new ATOM 0 HA ASN A 164 5.306 -5.283 -10.424 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.456 -2.526 -11.043 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.469 -3.815 -10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.174 -4.236 -13.874 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.697 -3.481 -12.365 1.00 0.00 H new ATOM 2481 N ILE A 165 4.591 -4.704 -7.941 1.00 0.00 N ATOM 2482 CA ILE A 165 4.612 -4.640 -6.466 1.00 0.00 C ATOM 2483 C ILE A 165 5.459 -5.784 -5.866 1.00 0.00 C ATOM 2484 O ILE A 165 5.102 -6.951 -6.034 1.00 0.00 O ATOM 2485 CB ILE A 165 3.162 -4.649 -5.918 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.266 -3.618 -6.652 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.171 -4.387 -4.400 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.839 -3.500 -6.110 1.00 0.00 C ATOM 0 H ILE A 165 3.808 -5.241 -8.314 1.00 0.00 H new ATOM 0 HA ILE A 165 5.086 -3.707 -6.162 1.00 0.00 H new ATOM 0 HB ILE A 165 2.736 -5.635 -6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.742 -2.639 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.217 -3.888 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.148 -4.395 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.748 -5.165 -3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.623 -3.415 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.291 -2.755 -6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.337 -4.464 -6.193 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.871 -3.196 -5.064 1.00 0.00 H new ATOM 2500 N LYS A 166 6.547 -5.482 -5.136 1.00 0.00 N ATOM 2501 CA LYS A 166 7.491 -6.450 -4.550 1.00 0.00 C ATOM 2502 C LYS A 166 8.155 -5.984 -3.239 1.00 0.00 C ATOM 2503 O LYS A 166 8.140 -4.795 -2.924 1.00 0.00 O ATOM 2504 CB LYS A 166 8.557 -6.737 -5.613 1.00 0.00 C ATOM 2505 CG LYS A 166 9.301 -5.508 -6.160 1.00 0.00 C ATOM 2506 CD LYS A 166 10.377 -5.932 -7.167 1.00 0.00 C ATOM 2507 CE LYS A 166 11.081 -4.705 -7.756 1.00 0.00 C ATOM 2508 NZ LYS A 166 12.181 -5.105 -8.659 1.00 0.00 N ATOM 0 H LYS A 166 6.803 -4.517 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 166 6.930 -7.342 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.290 -7.424 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.082 -7.252 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.593 -4.831 -6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.761 -4.959 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.107 -6.576 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.923 -6.516 -7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.361 -4.096 -8.303 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.475 -4.086 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.962 -4.423 -8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.520 -6.052 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.836 -5.122 -9.640 1.00 0.00 H new ATOM 2522 N LEU A 167 8.786 -6.909 -2.503 1.00 0.00 N ATOM 2523 CA LEU A 167 9.686 -6.615 -1.368 1.00 0.00 C ATOM 2524 C LEU A 167 11.162 -6.844 -1.750 1.00 0.00 C ATOM 2525 O LEU A 167 11.461 -7.712 -2.572 1.00 0.00 O ATOM 2526 CB LEU A 167 9.310 -7.445 -0.122 1.00 0.00 C ATOM 2527 CG LEU A 167 7.921 -7.174 0.485 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.685 -8.058 1.707 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.749 -5.733 0.972 1.00 0.00 C ATOM 0 H LEU A 167 8.685 -7.908 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 167 9.561 -5.561 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.368 -8.501 -0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.061 -7.266 0.648 1.00 0.00 H new ATOM 0 HG LEU A 167 7.216 -7.381 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.698 -7.851 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.743 -9.106 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.445 -7.849 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.750 -5.607 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.492 -5.517 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.882 -5.048 0.135 1.00 0.00 H new ATOM 2541 N ILE A 168 12.071 -6.071 -1.140 1.00 0.00 N ATOM 2542 CA ILE A 168 13.521 -6.010 -1.430 1.00 0.00 C ATOM 2543 C ILE A 168 14.339 -6.161 -0.133 1.00 0.00 C ATOM 2544 O ILE A 168 13.920 -5.672 0.919 1.00 0.00 O ATOM 2545 CB ILE A 168 13.900 -4.664 -2.104 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.925 -4.143 -3.185 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.327 -4.716 -2.681 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.821 -5.004 -4.446 1.00 0.00 C ATOM 0 H ILE A 168 11.806 -5.434 -0.389 1.00 0.00 H new ATOM 0 HA ILE A 168 13.752 -6.830 -2.110 1.00 0.00 H new ATOM 0 HB ILE A 168 13.834 -3.944 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.933 -4.055 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.235 -3.139 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.566 -3.760 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.037 -4.916 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.389 -5.509 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.112 -4.551 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.799 -5.073 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.477 -6.003 -4.177 1.00 0.00 H new ATOM 2560 N GLY A 169 15.519 -6.795 -0.192 1.00 0.00 N ATOM 2561 CA GLY A 169 16.410 -7.000 0.966 1.00 0.00 C ATOM 2562 C GLY A 169 17.927 -6.889 0.727 1.00 0.00 C ATOM 2563 O GLY A 169 18.682 -6.927 1.703 1.00 0.00 O ATOM 0 H GLY A 169 15.890 -7.187 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.137 -6.275 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.206 -7.989 1.376 1.00 0.00 H new