USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1181 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 110 THR OG1 : rot 180:sc= -2.15! USER MOD Set 1.2: A 115 LYS NZ :NH3+ -117:sc= 0.00356 (180deg=-0.000108) USER MOD Set 2.1: A 51 MET CE :methyl -167:sc= -0.283 (180deg=-0.587) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 21 LYS NZ :NH3+ -126:sc= -4.29! (180deg=-5.57!) USER MOD Set 3.2: A 28 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 38:sc= 0.0319 USER MOD Single : A 29 THR OG1 : rot 146:sc= -4.7! USER MOD Single : A 30 LYS NZ :NH3+ 152:sc= -0.202 (180deg=-1.19) USER MOD Single : A 34 THR OG1 : rot -35:sc= -1.7! USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -87:sc= -0.0641 USER MOD Single : A 41 GLN : amide:sc= -0.623 K(o=-0.62,f=-1.6) USER MOD Single : A 42 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.02) USER MOD Single : A 44 THR OG1 : rot -89:sc= 1.27 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc=-0.00519 X(o=-0.0052,f=-0.061) USER MOD Single : A 60 ASN : amide:sc= -2.3! K(o=-2.3!,f=-1) USER MOD Single : A 62 THR OG1 : rot -122:sc= -3.64! USER MOD Single : A 70 THR OG1 : rot 59:sc= 0.114 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -160:sc= -1.34 (180deg=-2.74) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0.235 (180deg=0.218) USER MOD Single : A 79 THR OG1 : rot 41:sc= 0.145 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 148:sc= 0.271 (180deg=-0.25) USER MOD Single : A 97 ASN : amide:sc= 0.0918 X(o=0.092,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -2.29! USER MOD Single : A 107 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.4!) USER MOD Single : A 109 MET CE :methyl 163:sc= -1 (180deg=-1.89) USER MOD Single : A 111 ASN : amide:sc= -1.89 X(o=-1.9,f=-2!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 124 MET CE :methyl -163:sc= 0 (180deg=-0.567) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.377 K(o=0.38,f=-5.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.000263 X(o=-0.00026,f=0) USER MOD Single : A 144 MET CE :methyl 179:sc= -0.412 (180deg=-0.414) USER MOD Single : A 145 MET CE :methyl -166:sc= -2.34 (180deg=-2.73!) USER MOD Single : A 146 THR OG1 : rot -14:sc= 0.186 USER MOD Single : A 148 LYS NZ :NH3+ 164:sc= -0.538 (180deg=-1.16) USER MOD Single : B 497 LYS NZ :NH3+ -163:sc= 0.0792 (180deg=0.0313) USER MOD Single : B 501 ASN : amide:sc= -2.9! K(o=-2.9!,f=-1.3) USER MOD Single : B 504 LYS NZ :NH3+ -132:sc= 0.997 (180deg=-1.19) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 508 SER OG : rot 2:sc= 1.26 USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 2.082 18.306 2.589 1.00 0.00 N ATOM 76 CA GLU A 6 1.746 17.647 1.340 1.00 0.00 C ATOM 77 C GLU A 6 1.372 16.170 1.525 1.00 0.00 C ATOM 78 O GLU A 6 0.491 15.661 0.830 1.00 0.00 O ATOM 79 CB GLU A 6 2.932 17.786 0.406 1.00 0.00 C ATOM 80 CG GLU A 6 3.105 19.197 -0.135 1.00 0.00 C ATOM 81 CD GLU A 6 4.331 19.343 -1.015 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.419 19.633 -0.476 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.202 19.167 -2.245 1.00 0.00 O ATOM 0 HA GLU A 6 0.861 18.126 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.839 17.492 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.812 17.096 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.219 19.473 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.177 19.895 0.699 1.00 0.00 H new ATOM 90 N GLU A 7 2.043 15.498 2.474 1.00 0.00 N ATOM 91 CA GLU A 7 1.797 14.073 2.769 1.00 0.00 C ATOM 92 C GLU A 7 0.464 13.851 3.504 1.00 0.00 C ATOM 93 O GLU A 7 0.027 12.709 3.679 1.00 0.00 O ATOM 94 CB GLU A 7 2.948 13.504 3.608 1.00 0.00 C ATOM 95 CG GLU A 7 4.235 13.291 2.824 1.00 0.00 C ATOM 96 CD GLU A 7 5.355 12.735 3.681 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.111 13.539 4.265 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.476 11.495 3.768 1.00 0.00 O ATOM 0 H GLU A 7 2.766 15.921 3.056 1.00 0.00 H new ATOM 0 HA GLU A 7 1.738 13.552 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.148 14.180 4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.635 12.553 4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.043 12.608 1.996 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.552 14.239 2.389 1.00 0.00 H new ATOM 105 N GLN A 8 -0.177 14.954 3.909 1.00 0.00 N ATOM 106 CA GLN A 8 -1.448 14.914 4.644 1.00 0.00 C ATOM 107 C GLN A 8 -2.649 14.647 3.751 1.00 0.00 C ATOM 108 O GLN A 8 -3.468 13.778 4.071 1.00 0.00 O ATOM 109 CB GLN A 8 -1.647 16.214 5.434 1.00 0.00 C ATOM 110 CG GLN A 8 -0.624 16.415 6.543 1.00 0.00 C ATOM 111 CD GLN A 8 -0.816 17.722 7.288 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.252 18.751 6.916 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.617 17.687 8.346 1.00 0.00 N ATOM 0 H GLN A 8 0.170 15.898 3.737 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.383 14.073 5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.596 17.059 4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.647 16.216 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.691 15.587 7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.378 16.389 6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.064 16.812 8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.786 18.536 8.886 1.00 0.00 H new ATOM 122 N ILE A 9 -2.764 15.378 2.640 1.00 0.00 N ATOM 123 CA ILE A 9 -3.910 15.205 1.744 1.00 0.00 C ATOM 124 C ILE A 9 -3.555 15.381 0.258 1.00 0.00 C ATOM 125 O ILE A 9 -4.258 14.853 -0.609 1.00 0.00 O ATOM 126 CB ILE A 9 -5.100 16.155 2.109 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.729 17.678 2.046 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.728 15.779 3.455 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.764 18.194 3.112 1.00 0.00 C ATOM 0 H ILE A 9 -2.090 16.084 2.342 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.222 14.171 1.894 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.851 16.003 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.295 17.882 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.651 18.256 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.550 16.460 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.105 14.757 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.976 15.852 4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.589 19.259 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.195 18.035 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.819 17.656 3.038 1.00 0.00 H new ATOM 141 N ALA A 10 -2.471 16.118 -0.029 1.00 0.00 N ATOM 142 CA ALA A 10 -2.039 16.377 -1.413 1.00 0.00 C ATOM 143 C ALA A 10 -1.387 15.158 -2.066 1.00 0.00 C ATOM 144 O ALA A 10 -1.578 14.908 -3.260 1.00 0.00 O ATOM 145 CB ALA A 10 -1.090 17.566 -1.452 1.00 0.00 C ATOM 0 H ALA A 10 -1.876 16.546 0.680 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.935 16.604 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.777 17.748 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.598 18.450 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.214 17.353 -0.839 1.00 0.00 H new ATOM 151 N GLU A 11 -0.621 14.412 -1.270 1.00 0.00 N ATOM 152 CA GLU A 11 0.084 13.213 -1.731 1.00 0.00 C ATOM 153 C GLU A 11 -0.855 12.006 -1.913 1.00 0.00 C ATOM 154 O GLU A 11 -0.400 10.917 -2.285 1.00 0.00 O ATOM 155 CB GLU A 11 1.208 12.904 -0.743 1.00 0.00 C ATOM 156 CG GLU A 11 2.369 12.110 -1.329 1.00 0.00 C ATOM 157 CD GLU A 11 3.528 11.977 -0.360 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.424 11.162 0.581 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.538 12.688 -0.542 1.00 0.00 O ATOM 0 H GLU A 11 -0.471 14.622 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 11 0.500 13.410 -2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.592 13.843 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.792 12.348 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.020 11.117 -1.612 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.715 12.598 -2.240 1.00 0.00 H new ATOM 166 N PHE A 12 -2.157 12.195 -1.647 1.00 0.00 N ATOM 167 CA PHE A 12 -3.142 11.137 -1.844 1.00 0.00 C ATOM 168 C PHE A 12 -3.379 10.962 -3.337 1.00 0.00 C ATOM 169 O PHE A 12 -3.467 9.836 -3.837 1.00 0.00 O ATOM 170 CB PHE A 12 -4.449 11.454 -1.103 1.00 0.00 C ATOM 171 CG PHE A 12 -5.282 10.240 -0.786 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.206 9.758 -1.699 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.138 9.584 0.426 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.971 8.644 -1.410 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.901 8.470 0.721 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.818 7.999 -0.198 1.00 0.00 C ATOM 0 H PHE A 12 -2.545 13.071 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.763 10.203 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.212 11.972 -0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.041 12.140 -1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.330 10.259 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.422 9.947 1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.687 8.278 -2.131 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.780 7.968 1.670 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.414 7.128 0.030 1.00 0.00 H new ATOM 186 N LYS A 13 -3.483 12.101 -4.039 1.00 0.00 N ATOM 187 CA LYS A 13 -3.628 12.119 -5.483 1.00 0.00 C ATOM 188 C LYS A 13 -2.270 11.897 -6.147 1.00 0.00 C ATOM 189 O LYS A 13 -2.117 11.946 -7.373 1.00 0.00 O ATOM 190 CB LYS A 13 -4.291 13.421 -5.927 1.00 0.00 C ATOM 191 CG LYS A 13 -5.012 13.336 -7.267 1.00 0.00 C ATOM 192 CD LYS A 13 -5.652 14.663 -7.641 1.00 0.00 C ATOM 193 CE LYS A 13 -6.365 14.580 -8.981 1.00 0.00 C ATOM 194 NZ LYS A 13 -6.994 15.877 -9.357 1.00 0.00 N ATOM 0 H LYS A 13 -3.468 13.028 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.279 11.304 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.005 13.730 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.531 14.200 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.306 13.040 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.778 12.562 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.362 14.956 -6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.887 15.438 -7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.654 14.284 -9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.130 13.805 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.470 15.778 -10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.691 16.147 -8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.261 16.612 -9.423 1.00 0.00 H new ATOM 208 N GLU A 14 -1.314 11.641 -5.276 1.00 0.00 N ATOM 209 CA GLU A 14 0.051 11.329 -5.629 1.00 0.00 C ATOM 210 C GLU A 14 0.200 9.818 -5.562 1.00 0.00 C ATOM 211 O GLU A 14 1.000 9.214 -6.280 1.00 0.00 O ATOM 212 CB GLU A 14 1.048 11.998 -4.697 1.00 0.00 C ATOM 213 CG GLU A 14 1.266 13.474 -5.004 1.00 0.00 C ATOM 214 CD GLU A 14 2.309 14.117 -4.108 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.500 13.760 -4.231 1.00 0.00 O ATOM 216 OE2 GLU A 14 1.936 14.984 -3.290 1.00 0.00 O ATOM 0 H GLU A 14 -1.475 11.645 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 14 0.263 11.704 -6.630 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.699 11.896 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.003 11.476 -4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.572 13.582 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.321 14.006 -4.893 1.00 0.00 H new ATOM 223 N ALA A 15 -0.613 9.230 -4.660 1.00 0.00 N ATOM 224 CA ALA A 15 -0.681 7.789 -4.452 1.00 0.00 C ATOM 225 C ALA A 15 -1.503 7.137 -5.559 1.00 0.00 C ATOM 226 O ALA A 15 -1.150 6.059 -6.043 1.00 0.00 O ATOM 227 CB ALA A 15 -1.272 7.471 -3.084 1.00 0.00 C ATOM 0 H ALA A 15 -1.243 9.757 -4.055 1.00 0.00 H new ATOM 0 HA ALA A 15 0.330 7.384 -4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.314 6.390 -2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.647 7.910 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.278 7.885 -3.017 1.00 0.00 H new ATOM 233 N PHE A 16 -2.606 7.808 -5.961 1.00 0.00 N ATOM 234 CA PHE A 16 -3.455 7.317 -7.043 1.00 0.00 C ATOM 235 C PHE A 16 -2.708 7.376 -8.372 1.00 0.00 C ATOM 236 O PHE A 16 -2.972 6.590 -9.286 1.00 0.00 O ATOM 237 CB PHE A 16 -4.784 8.071 -7.136 1.00 0.00 C ATOM 238 CG PHE A 16 -5.816 7.258 -7.849 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.330 6.120 -7.262 1.00 0.00 C ATOM 240 CD2 PHE A 16 -6.225 7.599 -9.119 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.232 5.339 -7.928 1.00 0.00 C ATOM 242 CE2 PHE A 16 -7.139 6.824 -9.793 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.642 5.688 -9.198 1.00 0.00 C ATOM 0 H PHE A 16 -2.919 8.686 -5.547 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.698 6.279 -6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.138 8.316 -6.134 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.634 9.015 -7.660 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.016 5.844 -6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.824 8.484 -9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.624 4.448 -7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.461 7.105 -10.785 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.356 5.072 -9.725 1.00 0.00 H new ATOM 253 N SER A 17 -1.775 8.327 -8.451 1.00 0.00 N ATOM 254 CA SER A 17 -0.919 8.509 -9.616 1.00 0.00 C ATOM 255 C SER A 17 0.093 7.360 -9.707 1.00 0.00 C ATOM 256 O SER A 17 0.610 7.054 -10.784 1.00 0.00 O ATOM 257 CB SER A 17 -0.201 9.845 -9.497 1.00 0.00 C ATOM 258 OG SER A 17 0.494 10.173 -10.688 1.00 0.00 O ATOM 0 H SER A 17 -1.594 8.995 -7.701 1.00 0.00 H new ATOM 0 HA SER A 17 -1.523 8.504 -10.524 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.924 10.628 -9.270 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.501 9.808 -8.664 1.00 0.00 H new ATOM 0 HG SER A 17 0.942 11.037 -10.578 1.00 0.00 H new ATOM 264 N LEU A 18 0.358 6.737 -8.542 1.00 0.00 N ATOM 265 CA LEU A 18 1.277 5.600 -8.433 1.00 0.00 C ATOM 266 C LEU A 18 0.630 4.315 -8.972 1.00 0.00 C ATOM 267 O LEU A 18 1.329 3.370 -9.349 1.00 0.00 O ATOM 268 CB LEU A 18 1.708 5.382 -6.971 1.00 0.00 C ATOM 269 CG LEU A 18 2.516 6.521 -6.314 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.652 6.282 -4.816 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.904 6.654 -6.940 1.00 0.00 C ATOM 0 H LEU A 18 -0.062 7.012 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 18 2.157 5.832 -9.034 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.813 5.210 -6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.303 4.470 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 18 1.971 7.450 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.224 7.094 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.662 6.243 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.167 5.337 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.446 7.465 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.453 5.721 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.804 6.870 -8.004 1.00 0.00 H new ATOM 283 N PHE A 19 -0.713 4.304 -8.997 1.00 0.00 N ATOM 284 CA PHE A 19 -1.490 3.157 -9.473 1.00 0.00 C ATOM 285 C PHE A 19 -1.762 3.231 -10.981 1.00 0.00 C ATOM 286 O PHE A 19 -1.558 2.246 -11.692 1.00 0.00 O ATOM 287 CB PHE A 19 -2.811 3.059 -8.702 1.00 0.00 C ATOM 288 CG PHE A 19 -2.663 2.521 -7.306 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.436 3.374 -6.239 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.756 1.159 -7.062 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.304 2.882 -4.955 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.625 0.661 -5.779 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.399 1.524 -4.725 1.00 0.00 C ATOM 0 H PHE A 19 -1.285 5.090 -8.688 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.896 2.261 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.266 4.048 -8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.497 2.419 -9.257 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.361 4.437 -6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.933 0.480 -7.883 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.127 3.559 -4.132 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.699 -0.402 -5.601 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.297 1.137 -3.722 1.00 0.00 H new ATOM 303 N ASP A 20 -2.214 4.405 -11.466 1.00 0.00 N ATOM 304 CA ASP A 20 -2.515 4.605 -12.900 1.00 0.00 C ATOM 305 C ASP A 20 -1.223 4.606 -13.721 1.00 0.00 C ATOM 306 O ASP A 20 -0.549 5.632 -13.881 1.00 0.00 O ATOM 307 CB ASP A 20 -3.294 5.911 -13.127 1.00 0.00 C ATOM 308 CG ASP A 20 -4.584 5.985 -12.330 1.00 0.00 C ATOM 309 OD1 ASP A 20 -5.425 5.070 -12.466 1.00 0.00 O ATOM 310 OD2 ASP A 20 -4.750 6.960 -11.572 1.00 0.00 O ATOM 0 H ASP A 20 -2.379 5.229 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.142 3.777 -13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.660 6.756 -12.859 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.524 6.009 -14.188 1.00 0.00 H new ATOM 315 N LYS A 21 -0.889 3.416 -14.210 1.00 0.00 N ATOM 316 CA LYS A 21 0.326 3.168 -15.000 1.00 0.00 C ATOM 317 C LYS A 21 0.228 3.750 -16.418 1.00 0.00 C ATOM 318 O LYS A 21 1.248 4.088 -17.025 1.00 0.00 O ATOM 319 CB LYS A 21 0.604 1.658 -15.059 1.00 0.00 C ATOM 320 CG LYS A 21 0.254 0.914 -13.757 1.00 0.00 C ATOM 321 CD LYS A 21 -0.166 -0.540 -13.986 1.00 0.00 C ATOM 322 CE LYS A 21 -1.488 -0.656 -14.742 1.00 0.00 C ATOM 323 NZ LYS A 21 -2.151 -1.956 -14.486 1.00 0.00 N ATOM 0 H LYS A 21 -1.458 2.581 -14.070 1.00 0.00 H new ATOM 0 HA LYS A 21 1.154 3.676 -14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.033 1.224 -15.880 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.658 1.500 -15.285 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.117 0.935 -13.091 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.553 1.443 -13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.615 -1.056 -14.545 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.256 -1.044 -13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.151 0.156 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.307 -0.543 -15.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.359 -2.424 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.522 -2.561 -13.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.038 -1.797 -13.967 1.00 0.00 H new ATOM 337 N ASP A 22 -1.006 3.859 -16.929 1.00 0.00 N ATOM 338 CA ASP A 22 -1.258 4.390 -18.275 1.00 0.00 C ATOM 339 C ASP A 22 -1.536 5.898 -18.257 1.00 0.00 C ATOM 340 O ASP A 22 -1.498 6.547 -19.307 1.00 0.00 O ATOM 341 CB ASP A 22 -2.436 3.657 -18.926 1.00 0.00 C ATOM 342 CG ASP A 22 -2.096 2.227 -19.303 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.623 2.009 -20.438 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.303 1.326 -18.463 1.00 0.00 O ATOM 0 H ASP A 22 -1.850 3.584 -16.426 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.354 4.223 -18.860 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.283 3.657 -18.240 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.749 4.200 -19.818 1.00 0.00 H new ATOM 349 N GLY A 23 -1.812 6.450 -17.061 1.00 0.00 N ATOM 350 CA GLY A 23 -2.094 7.879 -16.921 1.00 0.00 C ATOM 351 C GLY A 23 -3.502 8.269 -17.358 1.00 0.00 C ATOM 352 O GLY A 23 -3.857 9.451 -17.324 1.00 0.00 O ATOM 0 H GLY A 23 -1.844 5.927 -16.186 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.953 8.168 -15.880 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.371 8.443 -17.510 1.00 0.00 H new ATOM 356 N ASP A 24 -4.297 7.271 -17.768 1.00 0.00 N ATOM 357 CA ASP A 24 -5.682 7.489 -18.194 1.00 0.00 C ATOM 358 C ASP A 24 -6.633 7.357 -16.996 1.00 0.00 C ATOM 359 O ASP A 24 -7.787 7.790 -17.057 1.00 0.00 O ATOM 360 CB ASP A 24 -6.062 6.485 -19.290 1.00 0.00 C ATOM 361 CG ASP A 24 -7.187 6.983 -20.181 1.00 0.00 C ATOM 362 OD1 ASP A 24 -8.364 6.722 -19.853 1.00 0.00 O ATOM 363 OD2 ASP A 24 -6.890 7.634 -21.205 1.00 0.00 O ATOM 0 H ASP A 24 -3.999 6.297 -17.813 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.770 8.497 -18.598 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.186 6.274 -19.903 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.361 5.545 -18.827 1.00 0.00 H new ATOM 368 N GLY A 25 -6.120 6.753 -15.916 1.00 0.00 N ATOM 369 CA GLY A 25 -6.891 6.564 -14.698 1.00 0.00 C ATOM 370 C GLY A 25 -7.509 5.181 -14.591 1.00 0.00 C ATOM 371 O GLY A 25 -8.664 5.044 -14.174 1.00 0.00 O ATOM 0 H GLY A 25 -5.169 6.388 -15.870 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.245 6.734 -13.837 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.682 7.313 -14.656 1.00 0.00 H new ATOM 375 N THR A 26 -6.733 4.160 -14.969 1.00 0.00 N ATOM 376 CA THR A 26 -7.179 2.763 -14.922 1.00 0.00 C ATOM 377 C THR A 26 -6.033 1.830 -14.622 1.00 0.00 C ATOM 378 O THR A 26 -4.945 1.959 -15.191 1.00 0.00 O ATOM 379 CB THR A 26 -7.794 2.296 -16.248 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.924 2.612 -17.344 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.166 2.901 -16.495 1.00 0.00 C ATOM 0 H THR A 26 -5.781 4.278 -15.315 1.00 0.00 H new ATOM 0 HA THR A 26 -7.930 2.730 -14.133 1.00 0.00 H new ATOM 0 HB THR A 26 -7.916 1.215 -16.175 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.992 2.475 -17.072 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.557 2.539 -17.446 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.842 2.611 -15.690 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.084 3.987 -16.526 1.00 0.00 H new ATOM 389 N ILE A 27 -6.294 0.895 -13.724 1.00 0.00 N ATOM 390 CA ILE A 27 -5.292 -0.104 -13.355 1.00 0.00 C ATOM 391 C ILE A 27 -5.802 -1.525 -13.593 1.00 0.00 C ATOM 392 O ILE A 27 -7.010 -1.767 -13.602 1.00 0.00 O ATOM 393 CB ILE A 27 -4.838 -0.010 -11.882 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.250 1.306 -11.214 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.327 -0.205 -11.786 1.00 0.00 C ATOM 396 CD1 ILE A 27 -5.635 1.123 -9.762 1.00 0.00 C ATOM 0 H ILE A 27 -7.185 0.803 -13.236 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.439 0.114 -13.997 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.346 -0.808 -11.340 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.427 2.017 -11.281 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.090 1.738 -11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.017 -0.137 -10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.061 -1.186 -12.180 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.823 0.568 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.918 2.086 -9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.477 0.434 -9.693 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.788 0.717 -9.209 1.00 0.00 H new ATOM 408 N THR A 28 -4.856 -2.464 -13.748 1.00 0.00 N ATOM 409 CA THR A 28 -5.163 -3.884 -13.962 1.00 0.00 C ATOM 410 C THR A 28 -5.755 -4.498 -12.686 1.00 0.00 C ATOM 411 O THR A 28 -5.347 -4.147 -11.577 1.00 0.00 O ATOM 412 CB THR A 28 -3.887 -4.655 -14.382 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.331 -4.061 -15.559 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.158 -6.134 -14.666 1.00 0.00 C ATOM 0 H THR A 28 -3.857 -2.259 -13.728 1.00 0.00 H new ATOM 0 HA THR A 28 -5.898 -3.963 -14.763 1.00 0.00 H new ATOM 0 HB THR A 28 -3.192 -4.594 -13.545 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.523 -4.550 -15.822 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.229 -6.625 -14.956 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.556 -6.610 -13.769 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.883 -6.222 -15.475 1.00 0.00 H new ATOM 422 N THR A 29 -6.699 -5.428 -12.869 1.00 0.00 N ATOM 423 CA THR A 29 -7.391 -6.095 -11.756 1.00 0.00 C ATOM 424 C THR A 29 -6.487 -7.018 -10.933 1.00 0.00 C ATOM 425 O THR A 29 -6.579 -7.050 -9.705 1.00 0.00 O ATOM 426 CB THR A 29 -8.662 -6.844 -12.267 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.443 -7.311 -11.164 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.329 -8.023 -13.189 1.00 0.00 C ATOM 0 H THR A 29 -7.006 -5.740 -13.790 1.00 0.00 H new ATOM 0 HA THR A 29 -7.700 -5.306 -11.070 1.00 0.00 H new ATOM 0 HB THR A 29 -9.232 -6.121 -12.851 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.394 -7.271 -11.396 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.252 -8.504 -13.512 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.784 -7.661 -14.061 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.713 -8.743 -12.650 1.00 0.00 H new ATOM 436 N LYS A 30 -5.597 -7.717 -11.620 1.00 0.00 N ATOM 437 CA LYS A 30 -4.647 -8.657 -11.005 1.00 0.00 C ATOM 438 C LYS A 30 -3.801 -8.018 -9.887 1.00 0.00 C ATOM 439 O LYS A 30 -3.325 -8.709 -8.982 1.00 0.00 O ATOM 440 CB LYS A 30 -3.728 -9.193 -12.095 1.00 0.00 C ATOM 441 CG LYS A 30 -4.295 -10.387 -12.859 1.00 0.00 C ATOM 442 CD LYS A 30 -3.963 -11.708 -12.177 1.00 0.00 C ATOM 443 CE LYS A 30 -4.519 -12.891 -12.955 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.207 -14.188 -12.293 1.00 0.00 N ATOM 0 H LYS A 30 -5.506 -7.653 -12.634 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.224 -9.456 -10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.515 -8.391 -12.802 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.778 -9.482 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.377 -10.284 -12.943 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.896 -10.392 -13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.882 -11.809 -12.083 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.372 -11.710 -11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.599 -12.785 -13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.105 -12.889 -13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.941 -14.885 -12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.282 -14.532 -12.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.180 -14.054 -11.262 1.00 0.00 H new ATOM 458 N GLU A 31 -3.633 -6.694 -9.976 1.00 0.00 N ATOM 459 CA GLU A 31 -2.867 -5.902 -9.021 1.00 0.00 C ATOM 460 C GLU A 31 -3.600 -5.658 -7.730 1.00 0.00 C ATOM 461 O GLU A 31 -3.060 -5.901 -6.653 1.00 0.00 O ATOM 462 CB GLU A 31 -2.550 -4.563 -9.620 1.00 0.00 C ATOM 463 CG GLU A 31 -1.279 -4.554 -10.449 1.00 0.00 C ATOM 464 CD GLU A 31 -1.273 -3.471 -11.508 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.187 -2.280 -11.143 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.348 -3.818 -12.705 1.00 0.00 O ATOM 0 H GLU A 31 -4.035 -6.137 -10.730 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.967 -6.476 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.385 -4.248 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.457 -3.829 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.422 -4.415 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.158 -5.525 -10.929 1.00 0.00 H new ATOM 473 N LEU A 32 -4.843 -5.180 -7.847 1.00 0.00 N ATOM 474 CA LEU A 32 -5.662 -4.854 -6.684 1.00 0.00 C ATOM 475 C LEU A 32 -5.912 -6.071 -5.819 1.00 0.00 C ATOM 476 O LEU A 32 -6.370 -5.949 -4.678 1.00 0.00 O ATOM 477 CB LEU A 32 -6.961 -4.223 -7.134 1.00 0.00 C ATOM 478 CG LEU A 32 -6.755 -3.009 -8.040 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.250 -3.291 -9.444 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.431 -1.776 -7.465 1.00 0.00 C ATOM 0 H LEU A 32 -5.302 -5.011 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.118 -4.137 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.555 -4.967 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.535 -3.922 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.685 -2.810 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.092 -2.412 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.701 -4.136 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.313 -3.529 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.268 -0.928 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.501 -1.960 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.010 -1.554 -6.484 1.00 0.00 H new ATOM 492 N GLY A 33 -5.605 -7.255 -6.376 1.00 0.00 N ATOM 493 CA GLY A 33 -5.739 -8.474 -5.630 1.00 0.00 C ATOM 494 C GLY A 33 -4.635 -8.648 -4.603 1.00 0.00 C ATOM 495 O GLY A 33 -4.486 -9.698 -3.974 1.00 0.00 O ATOM 0 H GLY A 33 -5.268 -7.372 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.705 -8.484 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.729 -9.320 -6.317 1.00 0.00 H new ATOM 499 N THR A 34 -3.880 -7.571 -4.472 1.00 0.00 N ATOM 500 CA THR A 34 -2.728 -7.456 -3.568 1.00 0.00 C ATOM 501 C THR A 34 -3.130 -7.267 -2.093 1.00 0.00 C ATOM 502 O THR A 34 -2.257 -7.121 -1.229 1.00 0.00 O ATOM 503 CB THR A 34 -1.799 -6.295 -4.035 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.569 -6.327 -3.302 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.451 -4.917 -3.868 1.00 0.00 C ATOM 0 H THR A 34 -4.050 -6.719 -5.006 1.00 0.00 H new ATOM 0 HA THR A 34 -2.189 -8.402 -3.619 1.00 0.00 H new ATOM 0 HB THR A 34 -1.611 -6.447 -5.098 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.744 -6.616 -2.382 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.761 -4.145 -4.208 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.365 -4.873 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.690 -4.753 -2.817 1.00 0.00 H new ATOM 513 N VAL A 35 -4.444 -7.269 -1.817 1.00 0.00 N ATOM 514 CA VAL A 35 -4.967 -7.084 -0.450 1.00 0.00 C ATOM 515 C VAL A 35 -4.361 -8.107 0.526 1.00 0.00 C ATOM 516 O VAL A 35 -3.743 -7.730 1.523 1.00 0.00 O ATOM 517 CB VAL A 35 -6.531 -7.124 -0.404 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.106 -5.839 -0.981 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.116 -8.331 -1.147 1.00 0.00 C ATOM 0 H VAL A 35 -5.168 -7.397 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.661 -6.088 -0.129 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.812 -7.221 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.195 -5.879 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.754 -4.988 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.782 -5.728 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.204 -8.306 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.815 -8.295 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.746 -9.251 -0.695 1.00 0.00 H new ATOM 529 N MET A 36 -4.549 -9.394 0.216 1.00 0.00 N ATOM 530 CA MET A 36 -4.008 -10.500 1.012 1.00 0.00 C ATOM 531 C MET A 36 -2.494 -10.639 0.854 1.00 0.00 C ATOM 532 O MET A 36 -1.752 -10.638 1.838 1.00 0.00 O ATOM 533 CB MET A 36 -4.709 -11.814 0.632 1.00 0.00 C ATOM 534 CG MET A 36 -6.132 -11.929 1.160 1.00 0.00 C ATOM 535 SD MET A 36 -6.919 -13.486 0.702 1.00 0.00 S ATOM 536 CE MET A 36 -8.529 -13.288 1.463 1.00 0.00 C ATOM 0 H MET A 36 -5.083 -9.699 -0.598 1.00 0.00 H new ATOM 0 HA MET A 36 -4.202 -10.275 2.061 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.727 -11.904 -0.454 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.122 -12.650 1.012 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.121 -11.838 2.246 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.726 -11.099 0.776 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.135 -14.173 1.268 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.410 -13.160 2.539 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.023 -12.411 1.046 1.00 0.00 H new ATOM 546 N ARG A 37 -2.059 -10.671 -0.400 1.00 0.00 N ATOM 547 CA ARG A 37 -0.656 -10.898 -0.780 1.00 0.00 C ATOM 548 C ARG A 37 0.381 -9.894 -0.250 1.00 0.00 C ATOM 549 O ARG A 37 1.582 -10.066 -0.493 1.00 0.00 O ATOM 550 CB ARG A 37 -0.583 -11.011 -2.299 1.00 0.00 C ATOM 551 CG ARG A 37 -0.088 -12.361 -2.808 1.00 0.00 C ATOM 552 CD ARG A 37 1.433 -12.472 -2.766 1.00 0.00 C ATOM 553 NE ARG A 37 1.904 -13.770 -3.262 1.00 0.00 N ATOM 554 CZ ARG A 37 3.193 -14.128 -3.361 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.169 -13.296 -3.002 1.00 0.00 N ATOM 556 NH2 ARG A 37 3.504 -15.331 -3.823 1.00 0.00 N ATOM 0 H ARG A 37 -2.677 -10.538 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.364 -11.823 -0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.573 -10.821 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.076 -10.230 -2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.525 -13.157 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.433 -12.510 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 37 1.871 -11.674 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.779 -12.328 -1.742 1.00 0.00 H new ATOM 0 HE ARG A 37 1.201 -14.449 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.942 -12.368 -2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.143 -13.587 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.765 -15.977 -4.100 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.482 -15.610 -3.901 1.00 0.00 H new ATOM 570 N SER A 38 -0.061 -8.872 0.468 1.00 0.00 N ATOM 571 CA SER A 38 0.854 -7.897 1.060 1.00 0.00 C ATOM 572 C SER A 38 1.140 -8.257 2.509 1.00 0.00 C ATOM 573 O SER A 38 2.182 -7.898 3.062 1.00 0.00 O ATOM 574 CB SER A 38 0.264 -6.526 0.968 1.00 0.00 C ATOM 575 OG SER A 38 -1.020 -6.462 1.567 1.00 0.00 O ATOM 0 H SER A 38 -1.047 -8.693 0.657 1.00 0.00 H new ATOM 0 HA SER A 38 1.795 -7.912 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.928 -5.812 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.191 -6.231 -0.079 1.00 0.00 H new ATOM 0 HG SER A 38 -1.701 -6.717 0.910 1.00 0.00 H new ATOM 581 N LEU A 39 0.199 -9.000 3.099 1.00 0.00 N ATOM 582 CA LEU A 39 0.309 -9.491 4.470 1.00 0.00 C ATOM 583 C LEU A 39 1.169 -10.752 4.478 1.00 0.00 C ATOM 584 O LEU A 39 1.139 -11.544 5.430 1.00 0.00 O ATOM 585 CB LEU A 39 -1.098 -9.830 4.998 1.00 0.00 C ATOM 586 CG LEU A 39 -1.925 -8.635 5.491 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.644 -7.951 4.337 1.00 0.00 C ATOM 588 CD2 LEU A 39 -2.921 -9.083 6.550 1.00 0.00 C ATOM 0 H LEU A 39 -0.665 -9.278 2.633 1.00 0.00 H new ATOM 0 HA LEU A 39 0.765 -8.730 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.653 -10.331 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.998 -10.543 5.817 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.242 -7.911 5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.222 -7.108 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.912 -7.592 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.314 -8.662 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.501 -8.225 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.593 -9.829 6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.384 -9.516 7.394 1.00 0.00 H new ATOM 600 N GLY A 40 1.972 -10.906 3.405 1.00 0.00 N ATOM 601 CA GLY A 40 2.783 -12.106 3.236 1.00 0.00 C ATOM 602 C GLY A 40 1.867 -13.313 3.145 1.00 0.00 C ATOM 603 O GLY A 40 2.133 -14.376 3.713 1.00 0.00 O ATOM 0 H GLY A 40 2.069 -10.219 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.391 -12.026 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.470 -12.217 4.075 1.00 0.00 H new ATOM 607 N GLN A 41 0.780 -13.095 2.404 1.00 0.00 N ATOM 608 CA GLN A 41 -0.293 -14.052 2.227 1.00 0.00 C ATOM 609 C GLN A 41 -0.359 -14.613 0.820 1.00 0.00 C ATOM 610 O GLN A 41 0.627 -14.656 0.080 1.00 0.00 O ATOM 611 CB GLN A 41 -1.623 -13.356 2.499 1.00 0.00 C ATOM 612 CG GLN A 41 -2.427 -13.864 3.682 1.00 0.00 C ATOM 613 CD GLN A 41 -1.719 -13.716 5.021 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.867 -12.704 5.706 1.00 0.00 O ATOM 615 NE2 GLN A 41 -0.945 -14.727 5.396 1.00 0.00 N ATOM 0 H GLN A 41 0.625 -12.222 1.900 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.101 -14.873 2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.427 -12.295 2.651 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.241 -13.441 1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.374 -13.326 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.664 -14.916 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.851 -15.547 4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.444 -14.684 6.283 1.00 0.00 H new ATOM 624 N ASN A 42 -1.575 -15.036 0.499 1.00 0.00 N ATOM 625 CA ASN A 42 -1.926 -15.649 -0.753 1.00 0.00 C ATOM 626 C ASN A 42 -2.574 -14.646 -1.721 1.00 0.00 C ATOM 627 O ASN A 42 -3.259 -13.725 -1.268 1.00 0.00 O ATOM 628 CB ASN A 42 -2.912 -16.734 -0.402 1.00 0.00 C ATOM 629 CG ASN A 42 -2.617 -18.054 -1.087 1.00 0.00 C ATOM 630 OD1 ASN A 42 -1.887 -18.893 -0.559 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.185 -18.245 -2.273 1.00 0.00 N ATOM 0 H ASN A 42 -2.367 -14.953 1.136 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.039 -16.032 -1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.908 -16.884 0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.915 -16.407 -0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.023 -19.114 -2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.783 -17.523 -2.674 1.00 0.00 H new ATOM 638 N PRO A 43 -2.377 -14.797 -3.070 1.00 0.00 N ATOM 639 CA PRO A 43 -2.973 -13.888 -4.063 1.00 0.00 C ATOM 640 C PRO A 43 -4.460 -14.175 -4.338 1.00 0.00 C ATOM 641 O PRO A 43 -4.803 -15.155 -5.013 1.00 0.00 O ATOM 642 CB PRO A 43 -2.132 -14.123 -5.336 1.00 0.00 C ATOM 643 CG PRO A 43 -1.075 -15.120 -4.973 1.00 0.00 C ATOM 644 CD PRO A 43 -1.566 -15.834 -3.747 1.00 0.00 C ATOM 0 HA PRO A 43 -2.955 -12.857 -3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.755 -14.497 -6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.684 -13.192 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.907 -15.822 -5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.124 -14.624 -4.778 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.161 -16.712 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.742 -16.177 -3.121 1.00 0.00 H new ATOM 652 N THR A 44 -5.339 -13.323 -3.785 1.00 0.00 N ATOM 653 CA THR A 44 -6.788 -13.428 -3.984 1.00 0.00 C ATOM 654 C THR A 44 -7.171 -13.002 -5.384 1.00 0.00 C ATOM 655 O THR A 44 -7.497 -11.848 -5.640 1.00 0.00 O ATOM 656 CB THR A 44 -7.565 -12.610 -2.945 1.00 0.00 C ATOM 657 OG1 THR A 44 -6.692 -12.123 -1.914 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.626 -13.492 -2.341 1.00 0.00 C ATOM 0 H THR A 44 -5.062 -12.544 -3.188 1.00 0.00 H new ATOM 0 HA THR A 44 -7.058 -14.476 -3.851 1.00 0.00 H new ATOM 0 HB THR A 44 -8.019 -11.748 -3.433 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.638 -12.784 -1.192 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.190 -12.927 -1.599 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.301 -13.837 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.156 -14.351 -1.863 1.00 0.00 H new ATOM 666 N GLU A 45 -7.111 -13.993 -6.271 1.00 0.00 N ATOM 667 CA GLU A 45 -7.417 -13.838 -7.698 1.00 0.00 C ATOM 668 C GLU A 45 -8.906 -13.594 -7.919 1.00 0.00 C ATOM 669 O GLU A 45 -9.302 -12.750 -8.723 1.00 0.00 O ATOM 670 CB GLU A 45 -6.994 -15.105 -8.454 1.00 0.00 C ATOM 671 CG GLU A 45 -6.557 -14.858 -9.892 1.00 0.00 C ATOM 672 CD GLU A 45 -6.144 -16.132 -10.603 1.00 0.00 C ATOM 673 OE1 GLU A 45 -4.949 -16.488 -10.537 1.00 0.00 O ATOM 674 OE2 GLU A 45 -7.016 -16.774 -11.225 1.00 0.00 O ATOM 0 H GLU A 45 -6.844 -14.944 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.866 -12.975 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.175 -15.580 -7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.826 -15.809 -8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.374 -14.389 -10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.723 -14.156 -9.899 1.00 0.00 H new ATOM 681 N ALA A 46 -9.714 -14.375 -7.206 1.00 0.00 N ATOM 682 CA ALA A 46 -11.162 -14.297 -7.294 1.00 0.00 C ATOM 683 C ALA A 46 -11.746 -13.034 -6.645 1.00 0.00 C ATOM 684 O ALA A 46 -12.916 -12.706 -6.867 1.00 0.00 O ATOM 685 CB ALA A 46 -11.761 -15.551 -6.687 1.00 0.00 C ATOM 0 H ALA A 46 -9.378 -15.080 -6.550 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.426 -14.228 -8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.848 -15.501 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.406 -16.425 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.460 -15.629 -5.642 1.00 0.00 H new ATOM 691 N GLU A 47 -10.924 -12.335 -5.849 1.00 0.00 N ATOM 692 CA GLU A 47 -11.356 -11.129 -5.138 1.00 0.00 C ATOM 693 C GLU A 47 -11.420 -9.866 -6.018 1.00 0.00 C ATOM 694 O GLU A 47 -12.433 -9.162 -5.993 1.00 0.00 O ATOM 695 CB GLU A 47 -10.458 -10.887 -3.916 1.00 0.00 C ATOM 696 CG GLU A 47 -11.126 -10.117 -2.776 1.00 0.00 C ATOM 697 CD GLU A 47 -12.042 -10.984 -1.929 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.243 -11.080 -2.260 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.558 -11.565 -0.935 1.00 0.00 O ATOM 0 H GLU A 47 -9.950 -12.589 -5.683 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.381 -11.318 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.118 -11.850 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.572 -10.339 -4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.356 -9.682 -2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.701 -9.290 -3.192 1.00 0.00 H new ATOM 706 N LEU A 48 -10.352 -9.572 -6.793 1.00 0.00 N ATOM 707 CA LEU A 48 -10.309 -8.367 -7.626 1.00 0.00 C ATOM 708 C LEU A 48 -11.384 -8.326 -8.690 1.00 0.00 C ATOM 709 O LEU A 48 -11.791 -7.243 -9.105 1.00 0.00 O ATOM 710 CB LEU A 48 -8.922 -8.148 -8.248 1.00 0.00 C ATOM 711 CG LEU A 48 -8.162 -9.361 -8.833 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.758 -10.359 -7.771 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.916 -10.051 -9.968 1.00 0.00 C ATOM 0 H LEU A 48 -9.517 -10.154 -6.853 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.515 -7.542 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.031 -7.413 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.287 -7.699 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.250 -8.945 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.228 -11.190 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.106 -9.874 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.648 -10.733 -7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.330 -10.894 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.877 -10.410 -9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.080 -9.342 -10.780 1.00 0.00 H new ATOM 725 N GLN A 49 -11.825 -9.493 -9.155 1.00 0.00 N ATOM 726 CA GLN A 49 -12.913 -9.541 -10.116 1.00 0.00 C ATOM 727 C GLN A 49 -14.183 -9.263 -9.360 1.00 0.00 C ATOM 728 O GLN A 49 -15.123 -8.704 -9.896 1.00 0.00 O ATOM 729 CB GLN A 49 -12.980 -10.885 -10.846 1.00 0.00 C ATOM 730 CG GLN A 49 -11.949 -11.032 -11.955 1.00 0.00 C ATOM 731 CD GLN A 49 -12.063 -12.356 -12.685 1.00 0.00 C ATOM 732 OE1 GLN A 49 -11.436 -13.345 -12.304 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.867 -12.382 -13.742 1.00 0.00 N ATOM 0 H GLN A 49 -11.450 -10.402 -8.884 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.756 -8.794 -10.894 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.839 -11.688 -10.123 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.977 -11.009 -11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.069 -10.217 -12.668 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.949 -10.940 -11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.368 -11.539 -14.023 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.984 -13.245 -14.273 1.00 0.00 H new ATOM 742 N ASP A 50 -14.187 -9.683 -8.096 1.00 0.00 N ATOM 743 CA ASP A 50 -15.287 -9.423 -7.205 1.00 0.00 C ATOM 744 C ASP A 50 -15.275 -7.959 -6.727 1.00 0.00 C ATOM 745 O ASP A 50 -16.251 -7.497 -6.127 1.00 0.00 O ATOM 746 CB ASP A 50 -15.259 -10.389 -6.014 1.00 0.00 C ATOM 747 CG ASP A 50 -16.630 -10.603 -5.395 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.991 -9.840 -4.474 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.342 -11.531 -5.834 1.00 0.00 O ATOM 0 H ASP A 50 -13.424 -10.211 -7.673 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.214 -9.587 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.859 -11.349 -6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.579 -10.002 -5.255 1.00 0.00 H new ATOM 754 N MET A 51 -14.166 -7.235 -7.000 1.00 0.00 N ATOM 755 CA MET A 51 -14.048 -5.835 -6.572 1.00 0.00 C ATOM 756 C MET A 51 -14.011 -4.880 -7.745 1.00 0.00 C ATOM 757 O MET A 51 -14.565 -3.791 -7.646 1.00 0.00 O ATOM 758 CB MET A 51 -12.809 -5.655 -5.699 1.00 0.00 C ATOM 759 CG MET A 51 -13.097 -4.942 -4.390 1.00 0.00 C ATOM 760 SD MET A 51 -14.115 -5.931 -3.276 1.00 0.00 S ATOM 761 CE MET A 51 -14.478 -4.737 -1.990 1.00 0.00 C ATOM 0 H MET A 51 -13.357 -7.595 -7.506 1.00 0.00 H new ATOM 0 HA MET A 51 -14.938 -5.595 -5.990 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.378 -6.633 -5.485 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.060 -5.091 -6.255 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.156 -4.699 -3.897 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.602 -3.998 -4.597 1.00 0.00 H new ATOM 0 HE1 MET A 51 -14.898 -5.250 -1.125 1.00 0.00 H new ATOM 0 HE2 MET A 51 -13.560 -4.226 -1.699 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.197 -4.007 -2.363 1.00 0.00 H new ATOM 771 N ILE A 52 -13.409 -5.303 -8.867 1.00 0.00 N ATOM 772 CA ILE A 52 -13.318 -4.468 -10.059 1.00 0.00 C ATOM 773 C ILE A 52 -14.693 -4.435 -10.692 1.00 0.00 C ATOM 774 O ILE A 52 -15.159 -3.404 -11.153 1.00 0.00 O ATOM 775 CB ILE A 52 -12.239 -4.992 -11.061 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.822 -4.618 -10.558 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.476 -4.515 -12.510 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.363 -3.192 -10.854 1.00 0.00 C ATOM 0 H ILE A 52 -12.979 -6.222 -8.967 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.000 -3.462 -9.785 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.326 -6.078 -11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.788 -4.773 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.106 -5.309 -11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.693 -4.912 -13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.447 -4.870 -12.856 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.455 -3.426 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.359 -3.043 -10.457 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.355 -3.029 -11.932 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.047 -2.485 -10.385 1.00 0.00 H new ATOM 790 N ASN A 53 -15.330 -5.602 -10.623 1.00 0.00 N ATOM 791 CA ASN A 53 -16.667 -5.843 -11.135 1.00 0.00 C ATOM 792 C ASN A 53 -17.702 -4.902 -10.505 1.00 0.00 C ATOM 793 O ASN A 53 -18.588 -4.387 -11.193 1.00 0.00 O ATOM 794 CB ASN A 53 -17.028 -7.289 -10.813 1.00 0.00 C ATOM 795 CG ASN A 53 -17.132 -8.153 -12.057 1.00 0.00 C ATOM 796 OD1 ASN A 53 -18.213 -8.317 -12.623 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.006 -8.706 -12.492 1.00 0.00 N ATOM 0 H ASN A 53 -14.912 -6.428 -10.195 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.677 -5.657 -12.209 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.275 -7.708 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.977 -7.313 -10.278 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.015 -9.293 -13.326 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.132 -8.544 -11.992 1.00 0.00 H new ATOM 804 N GLU A 54 -17.568 -4.694 -9.186 1.00 0.00 N ATOM 805 CA GLU A 54 -18.478 -3.837 -8.422 1.00 0.00 C ATOM 806 C GLU A 54 -18.097 -2.360 -8.481 1.00 0.00 C ATOM 807 O GLU A 54 -18.964 -1.494 -8.325 1.00 0.00 O ATOM 808 CB GLU A 54 -18.547 -4.297 -6.959 1.00 0.00 C ATOM 809 CG GLU A 54 -19.317 -5.598 -6.746 1.00 0.00 C ATOM 810 CD GLU A 54 -20.824 -5.404 -6.744 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.436 -5.490 -7.829 1.00 0.00 O ATOM 812 OE2 GLU A 54 -21.390 -5.165 -5.656 1.00 0.00 O ATOM 0 H GLU A 54 -16.828 -5.115 -8.624 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.458 -3.935 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.532 -4.423 -6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.013 -3.511 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.049 -6.305 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.012 -6.043 -5.799 1.00 0.00 H new ATOM 819 N VAL A 55 -16.813 -2.076 -8.704 1.00 0.00 N ATOM 820 CA VAL A 55 -16.346 -0.684 -8.758 1.00 0.00 C ATOM 821 C VAL A 55 -16.326 -0.089 -10.176 1.00 0.00 C ATOM 822 O VAL A 55 -16.363 1.130 -10.330 1.00 0.00 O ATOM 823 CB VAL A 55 -14.971 -0.451 -8.074 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.108 -0.568 -6.572 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.902 -1.409 -8.569 1.00 0.00 C ATOM 0 H VAL A 55 -16.086 -2.776 -8.848 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.100 -0.150 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.652 0.557 -8.340 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.137 -0.403 -6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.816 0.178 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.469 -1.564 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -12.962 -1.201 -8.058 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.208 -2.434 -8.362 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.767 -1.280 -9.643 1.00 0.00 H new ATOM 835 N ASP A 56 -16.269 -0.949 -11.201 1.00 0.00 N ATOM 836 CA ASP A 56 -16.255 -0.511 -12.617 1.00 0.00 C ATOM 837 C ASP A 56 -17.658 -0.009 -13.043 1.00 0.00 C ATOM 838 O ASP A 56 -18.288 -0.549 -13.961 1.00 0.00 O ATOM 839 CB ASP A 56 -15.721 -1.649 -13.526 1.00 0.00 C ATOM 840 CG ASP A 56 -16.505 -2.964 -13.461 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.741 -2.930 -13.281 1.00 0.00 O ATOM 842 OD2 ASP A 56 -15.870 -4.032 -13.595 1.00 0.00 O ATOM 0 H ASP A 56 -16.231 -1.961 -11.082 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.573 0.332 -12.730 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.720 -1.297 -14.558 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.684 -1.850 -13.257 1.00 0.00 H new ATOM 847 N ALA A 57 -18.123 1.055 -12.353 1.00 0.00 N ATOM 848 CA ALA A 57 -19.440 1.664 -12.596 1.00 0.00 C ATOM 849 C ALA A 57 -19.467 2.390 -13.927 1.00 0.00 C ATOM 850 O ALA A 57 -20.506 2.469 -14.590 1.00 0.00 O ATOM 851 CB ALA A 57 -19.807 2.612 -11.464 1.00 0.00 C ATOM 0 H ALA A 57 -17.592 1.513 -11.612 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.180 0.864 -12.633 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.784 3.053 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.841 2.061 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.060 3.402 -11.395 1.00 0.00 H new ATOM 857 N ASP A 58 -18.303 2.913 -14.295 1.00 0.00 N ATOM 858 CA ASP A 58 -18.122 3.590 -15.560 1.00 0.00 C ATOM 859 C ASP A 58 -17.503 2.602 -16.543 1.00 0.00 C ATOM 860 O ASP A 58 -17.060 2.950 -17.644 1.00 0.00 O ATOM 861 CB ASP A 58 -17.261 4.852 -15.392 1.00 0.00 C ATOM 862 CG ASP A 58 -17.476 5.863 -16.505 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.756 5.788 -17.523 1.00 0.00 O ATOM 864 OD2 ASP A 58 -18.363 6.730 -16.357 1.00 0.00 O ATOM 0 H ASP A 58 -17.462 2.876 -13.720 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.083 3.927 -15.948 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.491 5.318 -14.434 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.209 4.568 -15.364 1.00 0.00 H new ATOM 869 N GLY A 59 -17.540 1.350 -16.085 1.00 0.00 N ATOM 870 CA GLY A 59 -17.019 0.174 -16.778 1.00 0.00 C ATOM 871 C GLY A 59 -15.788 0.415 -17.635 1.00 0.00 C ATOM 872 O GLY A 59 -15.890 0.534 -18.860 1.00 0.00 O ATOM 0 H GLY A 59 -17.952 1.119 -15.181 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.781 -0.588 -16.036 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.808 -0.233 -17.411 1.00 0.00 H new ATOM 876 N ASN A 60 -14.632 0.486 -16.979 1.00 0.00 N ATOM 877 CA ASN A 60 -13.361 0.704 -17.639 1.00 0.00 C ATOM 878 C ASN A 60 -12.673 -0.615 -17.978 1.00 0.00 C ATOM 879 O ASN A 60 -11.576 -0.620 -18.550 1.00 0.00 O ATOM 880 CB ASN A 60 -12.456 1.510 -16.695 1.00 0.00 C ATOM 881 CG ASN A 60 -12.960 2.924 -16.461 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.555 3.862 -17.149 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.851 3.081 -15.490 1.00 0.00 N ATOM 0 H ASN A 60 -14.558 0.392 -15.966 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.540 1.242 -18.570 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.383 0.992 -15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.450 1.552 -17.112 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.228 4.007 -15.289 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.159 2.276 -14.945 1.00 0.00 H new ATOM 890 N GLY A 61 -13.338 -1.736 -17.647 1.00 0.00 N ATOM 891 CA GLY A 61 -12.744 -3.049 -17.815 1.00 0.00 C ATOM 892 C GLY A 61 -11.789 -3.283 -16.684 1.00 0.00 C ATOM 893 O GLY A 61 -11.646 -4.389 -16.155 1.00 0.00 O ATOM 0 H GLY A 61 -14.283 -1.746 -17.264 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.517 -3.817 -17.824 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.223 -3.110 -18.770 1.00 0.00 H new ATOM 897 N THR A 62 -11.143 -2.174 -16.343 1.00 0.00 N ATOM 898 CA THR A 62 -10.215 -2.088 -15.278 1.00 0.00 C ATOM 899 C THR A 62 -10.922 -1.323 -14.153 1.00 0.00 C ATOM 900 O THR A 62 -11.995 -1.748 -13.714 1.00 0.00 O ATOM 901 CB THR A 62 -8.906 -1.375 -15.733 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.247 -0.128 -16.334 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.076 -2.188 -16.742 1.00 0.00 C ATOM 0 H THR A 62 -11.273 -1.290 -16.834 1.00 0.00 H new ATOM 0 HA THR A 62 -9.909 -3.076 -14.935 1.00 0.00 H new ATOM 0 HB THR A 62 -8.293 -1.249 -14.841 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.901 -0.101 -17.251 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.181 -1.628 -17.012 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.788 -3.139 -16.294 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.671 -2.374 -17.636 1.00 0.00 H new ATOM 911 N ILE A 63 -10.350 -0.212 -13.691 1.00 0.00 N ATOM 912 CA ILE A 63 -10.984 0.583 -12.632 1.00 0.00 C ATOM 913 C ILE A 63 -10.929 2.077 -12.997 1.00 0.00 C ATOM 914 O ILE A 63 -10.278 2.438 -13.973 1.00 0.00 O ATOM 915 CB ILE A 63 -10.284 0.251 -11.284 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.291 0.079 -10.116 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.143 1.216 -10.932 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.999 1.344 -9.625 1.00 0.00 C ATOM 0 H ILE A 63 -9.460 0.157 -14.026 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.040 0.335 -12.527 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.812 -0.719 -11.437 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.052 -0.638 -10.426 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.761 -0.363 -9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.701 0.924 -9.980 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.382 1.180 -11.712 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.535 2.230 -10.854 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.674 1.089 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.258 2.062 -9.273 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.569 1.783 -10.444 1.00 0.00 H new ATOM 930 N ASP A 64 -11.586 2.941 -12.218 1.00 0.00 N ATOM 931 CA ASP A 64 -11.578 4.368 -12.512 1.00 0.00 C ATOM 932 C ASP A 64 -11.064 5.202 -11.314 1.00 0.00 C ATOM 933 O ASP A 64 -10.625 4.645 -10.303 1.00 0.00 O ATOM 934 CB ASP A 64 -12.996 4.783 -12.931 1.00 0.00 C ATOM 935 CG ASP A 64 -13.033 6.055 -13.764 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.864 5.960 -14.998 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.229 7.142 -13.182 1.00 0.00 O ATOM 0 H ASP A 64 -12.122 2.678 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.884 4.566 -13.329 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.451 3.972 -13.500 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.604 4.925 -12.037 1.00 0.00 H new ATOM 942 N PHE A 65 -11.130 6.546 -11.451 1.00 0.00 N ATOM 943 CA PHE A 65 -10.659 7.497 -10.428 1.00 0.00 C ATOM 944 C PHE A 65 -11.523 7.510 -9.133 1.00 0.00 C ATOM 945 O PHE A 65 -11.004 7.147 -8.074 1.00 0.00 O ATOM 946 CB PHE A 65 -10.566 8.902 -11.031 1.00 0.00 C ATOM 947 CG PHE A 65 -9.156 9.357 -11.122 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.358 8.948 -12.175 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.613 10.151 -10.132 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.044 9.328 -12.240 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.295 10.526 -10.187 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.514 10.112 -11.243 1.00 0.00 C ATOM 0 H PHE A 65 -11.514 7.000 -12.280 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.671 7.157 -10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.016 8.905 -12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.137 9.601 -10.420 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.774 8.324 -12.952 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.230 10.479 -9.309 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.428 9.014 -13.069 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.872 11.142 -9.407 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.476 10.406 -11.288 1.00 0.00 H new ATOM 962 N PRO A 66 -12.844 7.920 -9.172 1.00 0.00 N ATOM 963 CA PRO A 66 -13.699 7.990 -7.962 1.00 0.00 C ATOM 964 C PRO A 66 -14.140 6.624 -7.424 1.00 0.00 C ATOM 965 O PRO A 66 -14.271 6.439 -6.211 1.00 0.00 O ATOM 966 CB PRO A 66 -14.930 8.796 -8.423 1.00 0.00 C ATOM 967 CG PRO A 66 -14.628 9.261 -9.811 1.00 0.00 C ATOM 968 CD PRO A 66 -13.644 8.278 -10.366 1.00 0.00 C ATOM 0 HA PRO A 66 -13.148 8.439 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.828 8.179 -8.406 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.112 9.642 -7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.533 9.294 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.212 10.269 -9.804 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.139 7.409 -10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.028 8.718 -11.150 1.00 0.00 H new ATOM 976 N GLU A 67 -14.364 5.681 -8.347 1.00 0.00 N ATOM 977 CA GLU A 67 -14.838 4.329 -8.027 1.00 0.00 C ATOM 978 C GLU A 67 -13.815 3.457 -7.270 1.00 0.00 C ATOM 979 O GLU A 67 -14.135 2.330 -6.877 1.00 0.00 O ATOM 980 CB GLU A 67 -15.261 3.624 -9.322 1.00 0.00 C ATOM 981 CG GLU A 67 -16.550 4.161 -9.942 1.00 0.00 C ATOM 982 CD GLU A 67 -16.337 5.427 -10.754 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.433 6.528 -10.173 1.00 0.00 O ATOM 984 OE2 GLU A 67 -16.075 5.315 -11.970 1.00 0.00 O ATOM 0 H GLU A 67 -14.220 5.836 -9.345 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.682 4.452 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.456 3.716 -10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.386 2.561 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.985 3.394 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.271 4.361 -9.150 1.00 0.00 H new ATOM 991 N PHE A 68 -12.600 3.980 -7.058 1.00 0.00 N ATOM 992 CA PHE A 68 -11.541 3.244 -6.351 1.00 0.00 C ATOM 993 C PHE A 68 -11.806 3.171 -4.833 1.00 0.00 C ATOM 994 O PHE A 68 -11.739 2.091 -4.244 1.00 0.00 O ATOM 995 CB PHE A 68 -10.176 3.897 -6.644 1.00 0.00 C ATOM 996 CG PHE A 68 -8.978 3.102 -6.202 1.00 0.00 C ATOM 997 CD1 PHE A 68 -8.514 3.185 -4.899 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.307 2.291 -7.098 1.00 0.00 C ATOM 999 CE1 PHE A 68 -7.405 2.471 -4.501 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.199 1.574 -6.704 1.00 0.00 C ATOM 1001 CZ PHE A 68 -6.748 1.666 -5.405 1.00 0.00 C ATOM 0 H PHE A 68 -12.325 4.912 -7.367 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.534 2.218 -6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.099 4.074 -7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.145 4.872 -6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.027 3.816 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.655 2.219 -8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.052 2.542 -3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.685 0.941 -7.412 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.878 1.106 -5.095 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.097 4.326 -4.216 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.354 4.411 -2.766 1.00 0.00 C ATOM 1013 C LEU A 69 -13.716 3.834 -2.340 1.00 0.00 C ATOM 1014 O LEU A 69 -13.991 3.732 -1.138 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.246 5.871 -2.302 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.822 6.432 -2.213 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.375 6.999 -3.555 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.741 7.498 -1.131 1.00 0.00 C ATOM 0 H LEU A 69 -12.161 5.221 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.593 3.795 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.821 6.495 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.714 5.958 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.149 5.615 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.362 7.391 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.394 6.211 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.049 7.802 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.724 7.887 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.429 8.310 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.012 7.062 -0.170 1.00 0.00 H new ATOM 1030 N THR A 70 -14.560 3.448 -3.311 1.00 0.00 N ATOM 1031 CA THR A 70 -15.890 2.905 -3.009 1.00 0.00 C ATOM 1032 C THR A 70 -15.870 1.474 -2.538 1.00 0.00 C ATOM 1033 O THR A 70 -16.781 1.040 -1.827 1.00 0.00 O ATOM 1034 CB THR A 70 -16.880 3.043 -4.183 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.182 3.303 -5.407 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.884 4.154 -3.918 1.00 0.00 C ATOM 0 H THR A 70 -14.344 3.502 -4.306 1.00 0.00 H new ATOM 0 HA THR A 70 -16.240 3.524 -2.183 1.00 0.00 H new ATOM 0 HB THR A 70 -17.418 2.100 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.555 2.572 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.571 4.232 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.445 3.929 -3.011 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.356 5.099 -3.792 1.00 0.00 H new ATOM 1044 N MET A 71 -14.859 0.738 -2.943 1.00 0.00 N ATOM 1045 CA MET A 71 -14.701 -0.628 -2.490 1.00 0.00 C ATOM 1046 C MET A 71 -14.220 -0.603 -1.040 1.00 0.00 C ATOM 1047 O MET A 71 -14.596 -1.447 -0.221 1.00 0.00 O ATOM 1048 CB MET A 71 -13.751 -1.371 -3.412 1.00 0.00 C ATOM 1049 CG MET A 71 -12.357 -0.763 -3.558 1.00 0.00 C ATOM 1050 SD MET A 71 -11.261 -1.766 -4.580 1.00 0.00 S ATOM 1051 CE MET A 71 -9.745 -0.817 -4.480 1.00 0.00 C ATOM 0 H MET A 71 -14.134 1.061 -3.584 1.00 0.00 H new ATOM 0 HA MET A 71 -15.649 -1.165 -2.523 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.645 -2.393 -3.047 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.206 -1.431 -4.401 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.443 0.232 -3.994 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.914 -0.640 -2.570 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.968 -1.310 -5.064 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.916 0.184 -4.876 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.428 -0.747 -3.440 1.00 0.00 H new ATOM 1061 N MET A 72 -13.374 0.399 -0.764 1.00 0.00 N ATOM 1062 CA MET A 72 -12.848 0.656 0.569 1.00 0.00 C ATOM 1063 C MET A 72 -13.908 1.364 1.419 1.00 0.00 C ATOM 1064 O MET A 72 -13.784 1.442 2.643 1.00 0.00 O ATOM 1065 CB MET A 72 -11.581 1.509 0.484 1.00 0.00 C ATOM 1066 CG MET A 72 -10.488 1.082 1.457 1.00 0.00 C ATOM 1067 SD MET A 72 -9.378 -0.181 0.782 1.00 0.00 S ATOM 1068 CE MET A 72 -10.394 -1.661 0.807 1.00 0.00 C ATOM 0 H MET A 72 -13.038 1.054 -1.470 1.00 0.00 H new ATOM 0 HA MET A 72 -12.594 -0.295 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.189 1.462 -0.532 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.841 2.550 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.902 1.956 1.740 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.951 0.700 2.367 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.754 -2.542 0.764 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.982 -1.683 1.725 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.064 -1.657 -0.053 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.956 1.884 0.736 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.060 2.598 1.382 1.00 0.00 C ATOM 1080 C ALA A 73 -16.809 1.736 2.404 1.00 0.00 C ATOM 1081 O ALA A 73 -17.073 2.188 3.522 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.018 3.108 0.319 1.00 0.00 C ATOM 0 H ALA A 73 -15.050 1.815 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.632 3.433 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.841 3.640 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.490 3.784 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.412 2.266 -0.250 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.146 0.497 2.012 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.853 -0.442 2.888 1.00 0.00 C ATOM 1090 C ARG A 74 -16.984 -0.843 4.084 1.00 0.00 C ATOM 1091 O ARG A 74 -17.488 -1.029 5.196 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.277 -1.696 2.107 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.427 -1.467 1.128 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.786 -1.609 1.803 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.892 -1.392 0.864 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.192 -1.467 1.185 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.580 -1.755 2.426 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.110 -1.252 0.252 1.00 0.00 N ATOM 0 H ARG A 74 -16.937 0.123 1.086 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.744 0.062 3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.416 -2.075 1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.568 -2.471 2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.340 -0.471 0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.353 -2.181 0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.871 -2.604 2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.860 -0.894 2.622 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.655 -1.168 -0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.884 -1.923 3.152 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.574 -1.807 2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.825 -1.031 -0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.101 -1.307 0.489 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.675 -0.970 3.829 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.693 -1.335 4.857 1.00 0.00 C ATOM 1114 C LYS A 75 -14.288 -0.131 5.721 1.00 0.00 C ATOM 1115 O LYS A 75 -13.720 -0.313 6.802 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.433 -1.952 4.214 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.694 -3.067 3.192 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.321 -4.305 3.827 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.497 -5.433 2.820 1.00 0.00 C ATOM 1120 NZ LYS A 75 -15.599 -5.159 1.853 1.00 0.00 N ATOM 0 H LYS A 75 -15.268 -0.823 2.905 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.171 -2.071 5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.870 -1.158 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.799 -2.350 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.352 -2.691 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.755 -3.344 2.713 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.694 -4.648 4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.290 -4.044 4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.565 -5.579 2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.704 -6.362 3.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.682 -5.953 1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.494 -5.046 2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.390 -4.287 1.327 1.00 0.00 H new ATOM 1134 N MET A 76 -14.581 1.098 5.243 1.00 0.00 N ATOM 1135 CA MET A 76 -14.241 2.324 5.968 1.00 0.00 C ATOM 1136 C MET A 76 -15.231 2.619 7.115 1.00 0.00 C ATOM 1137 O MET A 76 -15.621 3.772 7.346 1.00 0.00 O ATOM 1138 CB MET A 76 -14.161 3.500 4.979 1.00 0.00 C ATOM 1139 CG MET A 76 -13.195 4.600 5.400 1.00 0.00 C ATOM 1140 SD MET A 76 -13.131 5.959 4.217 1.00 0.00 S ATOM 1141 CE MET A 76 -11.939 7.038 5.006 1.00 0.00 C ATOM 0 H MET A 76 -15.054 1.259 4.354 1.00 0.00 H new ATOM 0 HA MET A 76 -13.267 2.184 6.436 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.860 3.120 4.003 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.156 3.930 4.861 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.493 4.986 6.375 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.197 4.177 5.516 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.791 7.927 4.393 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.309 7.332 5.988 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.991 6.512 5.118 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.612 1.560 7.838 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.518 1.651 8.956 1.00 0.00 C ATOM 1153 C LYS A 77 -15.733 1.961 10.250 1.00 0.00 C ATOM 1154 O LYS A 77 -15.092 1.080 10.836 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.351 0.340 9.012 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.633 -0.222 10.397 1.00 0.00 C ATOM 1157 CD LYS A 77 -18.742 0.542 11.108 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.913 0.071 12.543 1.00 0.00 C ATOM 1159 NZ LYS A 77 -19.999 0.809 13.245 1.00 0.00 N ATOM 0 H LYS A 77 -15.288 0.611 7.650 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.220 2.477 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.304 0.519 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.829 -0.422 8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.913 -1.272 10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.723 -0.182 10.996 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.514 1.608 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.679 0.412 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -19.136 -0.996 12.551 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.976 0.205 13.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.175 0.369 14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.714 1.800 13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.868 0.774 12.674 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.751 3.249 10.650 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.062 3.743 11.869 1.00 0.00 C ATOM 1175 C ASP A 78 -13.543 3.524 11.792 1.00 0.00 C ATOM 1176 O ASP A 78 -13.055 2.399 11.951 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.636 3.105 13.150 1.00 0.00 C ATOM 1178 CG ASP A 78 -17.046 3.578 13.452 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.001 2.983 12.909 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -17.195 4.543 14.230 1.00 0.00 O ATOM 0 H ASP A 78 -16.244 3.981 10.138 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.246 4.816 11.918 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.635 2.020 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.988 3.344 13.993 1.00 0.00 H new ATOM 1185 N THR A 79 -12.811 4.614 11.526 1.00 0.00 N ATOM 1186 CA THR A 79 -11.347 4.575 11.409 1.00 0.00 C ATOM 1187 C THR A 79 -10.652 4.577 12.777 1.00 0.00 C ATOM 1188 O THR A 79 -10.676 5.581 13.497 1.00 0.00 O ATOM 1189 CB THR A 79 -10.811 5.757 10.570 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.397 6.986 11.017 1.00 0.00 O ATOM 1191 CG2 THR A 79 -11.104 5.557 9.088 1.00 0.00 C ATOM 0 H THR A 79 -13.213 5.541 11.387 1.00 0.00 H new ATOM 0 HA THR A 79 -11.115 3.638 10.903 1.00 0.00 H new ATOM 0 HB THR A 79 -9.730 5.801 10.704 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.439 6.992 11.996 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.715 6.404 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.626 4.640 8.743 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.181 5.483 8.937 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.047 3.434 13.123 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.322 3.274 14.375 1.00 0.00 C ATOM 1201 C ASP A 80 -7.820 3.517 14.164 1.00 0.00 C ATOM 1202 O ASP A 80 -7.369 3.652 13.025 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.578 1.881 14.962 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.940 1.771 15.619 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -11.909 1.407 14.920 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.038 2.048 16.833 1.00 0.00 O ATOM 0 H ASP A 80 -10.050 2.598 12.538 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.684 4.016 15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.499 1.136 14.170 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.805 1.651 15.695 1.00 0.00 H new ATOM 1211 N SER A 81 -7.049 3.573 15.263 1.00 0.00 N ATOM 1212 CA SER A 81 -5.602 3.818 15.189 1.00 0.00 C ATOM 1213 C SER A 81 -4.805 2.544 14.844 1.00 0.00 C ATOM 1214 O SER A 81 -4.372 2.378 13.701 1.00 0.00 O ATOM 1215 CB SER A 81 -5.103 4.437 16.503 1.00 0.00 C ATOM 1216 OG SER A 81 -5.750 5.671 16.764 1.00 0.00 O ATOM 0 H SER A 81 -7.405 3.452 16.211 1.00 0.00 H new ATOM 0 HA SER A 81 -5.431 4.522 14.375 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.285 3.746 17.326 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.025 4.592 16.449 1.00 0.00 H new ATOM 0 HG SER A 81 -5.416 6.044 17.607 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.633 1.645 15.835 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.882 0.390 15.680 1.00 0.00 C ATOM 1224 C GLU A 82 -4.381 -0.483 14.529 1.00 0.00 C ATOM 1225 O GLU A 82 -3.599 -1.247 13.958 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.906 -0.401 16.993 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.628 -1.182 17.270 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.678 -1.936 18.584 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.135 -3.098 18.585 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.260 -1.363 19.613 1.00 0.00 O ATOM 0 H GLU A 82 -5.016 1.774 16.771 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.859 0.671 15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.084 0.289 17.818 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.746 -1.095 16.972 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.454 -1.887 16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.782 -0.495 17.282 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.672 -0.380 14.192 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.226 -1.146 13.071 1.00 0.00 C ATOM 1239 C GLU A 83 -5.688 -0.575 11.765 1.00 0.00 C ATOM 1240 O GLU A 83 -5.414 -1.314 10.820 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.761 -1.126 13.071 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.402 -1.845 14.256 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.439 -3.354 14.084 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.433 -3.864 13.525 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.474 -4.024 14.508 1.00 0.00 O ATOM 0 H GLU A 83 -6.344 0.218 14.672 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.919 -2.186 13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.099 -0.090 13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.118 -1.583 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.850 -1.602 15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.418 -1.475 14.392 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.526 0.758 11.746 1.00 0.00 N ATOM 1253 CA GLU A 84 -4.962 1.464 10.599 1.00 0.00 C ATOM 1254 C GLU A 84 -3.441 1.296 10.584 1.00 0.00 C ATOM 1255 O GLU A 84 -2.815 1.366 9.522 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.333 2.949 10.636 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.732 3.237 10.116 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.017 4.721 9.998 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -6.712 5.302 8.935 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.545 5.304 10.969 1.00 0.00 O ATOM 0 H GLU A 84 -5.782 1.367 12.523 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.378 1.035 9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.254 3.310 11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.611 3.511 10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.856 2.768 9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.464 2.782 10.783 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.854 1.072 11.783 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.424 0.853 11.931 1.00 0.00 C ATOM 1269 C ILE A 85 -1.064 -0.556 11.457 1.00 0.00 C ATOM 1270 O ILE A 85 -0.075 -0.743 10.742 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.027 1.092 13.420 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.504 2.521 13.638 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.011 0.080 13.931 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.590 3.548 13.894 1.00 0.00 C ATOM 0 H ILE A 85 -3.369 1.041 12.663 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.863 1.555 11.314 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.940 0.957 13.999 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.185 2.519 14.483 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.068 2.824 12.761 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.227 0.297 14.972 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.428 -0.924 13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.897 0.142 13.331 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.137 4.529 14.037 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.267 3.582 13.040 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.148 3.272 14.789 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.880 -1.541 11.868 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.672 -2.937 11.454 1.00 0.00 C ATOM 1288 C ARG A 86 -1.980 -3.099 9.963 1.00 0.00 C ATOM 1289 O ARG A 86 -1.425 -3.978 9.302 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.526 -3.906 12.267 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.171 -3.961 13.747 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.050 -4.952 14.495 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.696 -5.037 15.916 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.289 -5.848 16.804 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.279 -6.663 16.441 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.886 -5.841 18.067 1.00 0.00 N ATOM 0 H ARG A 86 -2.683 -1.398 12.481 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.625 -3.179 11.639 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.573 -3.622 12.167 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.425 -4.905 11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.124 -4.243 13.861 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.283 -2.970 14.186 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.094 -4.655 14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.955 -5.937 14.038 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.944 -4.436 16.253 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.599 -6.677 15.472 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.717 -7.272 17.132 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.130 -5.221 18.358 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.332 -6.455 18.748 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.882 -2.232 9.451 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.265 -2.199 8.033 1.00 0.00 C ATOM 1312 C GLU A 87 -2.156 -1.642 7.164 1.00 0.00 C ATOM 1313 O GLU A 87 -2.336 -1.406 5.964 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.572 -1.422 7.847 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.818 -2.274 8.031 1.00 0.00 C ATOM 1316 CD GLU A 87 -7.089 -1.448 8.070 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.316 -0.754 9.083 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.857 -1.498 7.089 1.00 0.00 O ATOM 0 H GLU A 87 -3.364 -1.534 10.018 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.433 -3.226 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.598 -0.596 8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.586 -0.984 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.883 -2.996 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.731 -2.844 8.956 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.001 -1.467 7.787 1.00 0.00 N ATOM 1326 CA ALA A 88 0.174 -1.026 7.107 1.00 0.00 C ATOM 1327 C ALA A 88 1.402 -1.742 7.664 1.00 0.00 C ATOM 1328 O ALA A 88 2.451 -1.746 7.037 1.00 0.00 O ATOM 1329 CB ALA A 88 0.341 0.488 7.183 1.00 0.00 C ATOM 0 H ALA A 88 -0.867 -1.632 8.785 1.00 0.00 H new ATOM 0 HA ALA A 88 0.067 -1.280 6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.247 0.781 6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.521 0.973 6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.416 0.794 8.227 1.00 0.00 H new ATOM 1335 N PHE A 89 1.252 -2.316 8.869 1.00 0.00 N ATOM 1336 CA PHE A 89 2.322 -3.043 9.556 1.00 0.00 C ATOM 1337 C PHE A 89 2.600 -4.443 8.971 1.00 0.00 C ATOM 1338 O PHE A 89 3.611 -4.629 8.292 1.00 0.00 O ATOM 1339 CB PHE A 89 2.027 -3.124 11.065 1.00 0.00 C ATOM 1340 CG PHE A 89 3.247 -3.072 11.957 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.349 -3.889 11.727 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.283 -2.207 13.039 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.452 -3.839 12.553 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.384 -2.157 13.870 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.468 -2.973 13.626 1.00 0.00 C ATOM 0 H PHE A 89 0.378 -2.286 9.394 1.00 0.00 H new ATOM 0 HA PHE A 89 3.236 -2.472 9.394 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.363 -2.303 11.335 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.488 -4.050 11.266 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.341 -4.572 10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.438 -1.563 13.235 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.302 -4.477 12.360 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.396 -1.479 14.711 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.330 -2.934 14.275 1.00 0.00 H new ATOM 1355 N ARG A 90 1.694 -5.421 9.226 1.00 0.00 N ATOM 1356 CA ARG A 90 1.869 -6.816 8.745 1.00 0.00 C ATOM 1357 C ARG A 90 1.658 -6.869 7.244 1.00 0.00 C ATOM 1358 O ARG A 90 2.023 -7.832 6.564 1.00 0.00 O ATOM 1359 CB ARG A 90 0.889 -7.790 9.444 1.00 0.00 C ATOM 1360 CG ARG A 90 0.513 -7.439 10.891 1.00 0.00 C ATOM 1361 CD ARG A 90 1.714 -7.452 11.830 1.00 0.00 C ATOM 1362 NE ARG A 90 1.321 -7.246 13.229 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.172 -7.212 14.265 1.00 0.00 C ATOM 1364 NH1 ARG A 90 3.482 -7.370 14.086 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.705 -7.018 15.490 1.00 0.00 N ATOM 0 H ARG A 90 0.838 -5.270 9.760 1.00 0.00 H new ATOM 0 HA ARG A 90 2.884 -7.129 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.026 -7.841 8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.330 -8.787 9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.050 -6.452 10.913 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.232 -8.148 11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.237 -8.404 11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.415 -6.673 11.532 1.00 0.00 H new ATOM 0 HE ARG A 90 0.329 -7.120 13.428 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.854 -7.520 13.148 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.113 -7.341 14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.704 -6.896 15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.347 -6.991 16.282 1.00 0.00 H new ATOM 1379 N VAL A 91 1.054 -5.792 6.769 1.00 0.00 N ATOM 1380 CA VAL A 91 0.754 -5.563 5.368 1.00 0.00 C ATOM 1381 C VAL A 91 2.053 -5.155 4.658 1.00 0.00 C ATOM 1382 O VAL A 91 2.249 -5.407 3.467 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.328 -4.457 5.243 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -1.044 -4.523 3.902 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.335 -4.555 6.375 1.00 0.00 C ATOM 0 H VAL A 91 0.749 -5.027 7.371 1.00 0.00 H new ATOM 0 HA VAL A 91 0.362 -6.467 4.902 1.00 0.00 H new ATOM 0 HB VAL A 91 0.183 -3.497 5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.794 -3.734 3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.321 -4.390 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.530 -5.493 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.083 -3.770 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.824 -5.529 6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.822 -4.437 7.330 1.00 0.00 H new ATOM 1395 N PHE A 92 2.909 -4.491 5.442 1.00 0.00 N ATOM 1396 CA PHE A 92 4.231 -4.042 5.016 1.00 0.00 C ATOM 1397 C PHE A 92 5.283 -5.156 5.247 1.00 0.00 C ATOM 1398 O PHE A 92 5.920 -5.607 4.297 1.00 0.00 O ATOM 1399 CB PHE A 92 4.562 -2.741 5.773 1.00 0.00 C ATOM 1400 CG PHE A 92 5.804 -2.013 5.333 1.00 0.00 C ATOM 1401 CD1 PHE A 92 5.738 -1.054 4.337 1.00 0.00 C ATOM 1402 CD2 PHE A 92 7.021 -2.263 5.937 1.00 0.00 C ATOM 1403 CE1 PHE A 92 6.865 -0.359 3.949 1.00 0.00 C ATOM 1404 CE2 PHE A 92 8.158 -1.574 5.549 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.078 -0.621 4.555 1.00 0.00 C ATOM 0 H PHE A 92 2.694 -4.248 6.409 1.00 0.00 H new ATOM 0 HA PHE A 92 4.245 -3.833 3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.715 -2.063 5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.661 -2.977 6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.793 -0.847 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.086 -3.004 6.720 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.799 0.389 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.105 -1.782 6.024 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.962 -0.081 4.251 1.00 0.00 H new ATOM 1415 N ASP A 93 5.434 -5.609 6.513 1.00 0.00 N ATOM 1416 CA ASP A 93 6.381 -6.654 6.891 1.00 0.00 C ATOM 1417 C ASP A 93 5.949 -8.057 6.401 1.00 0.00 C ATOM 1418 O ASP A 93 4.906 -8.576 6.814 1.00 0.00 O ATOM 1419 CB ASP A 93 6.566 -6.619 8.423 1.00 0.00 C ATOM 1420 CG ASP A 93 5.425 -7.217 9.241 1.00 0.00 C ATOM 1421 OD1 ASP A 93 5.332 -8.460 9.315 1.00 0.00 O ATOM 1422 OD2 ASP A 93 4.643 -6.439 9.825 1.00 0.00 O ATOM 0 H ASP A 93 4.892 -5.249 7.299 1.00 0.00 H new ATOM 0 HA ASP A 93 7.333 -6.456 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.484 -7.151 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.704 -5.582 8.730 1.00 0.00 H new ATOM 1427 N LYS A 94 6.731 -8.638 5.475 1.00 0.00 N ATOM 1428 CA LYS A 94 6.474 -9.984 4.961 1.00 0.00 C ATOM 1429 C LYS A 94 6.634 -11.066 6.039 1.00 0.00 C ATOM 1430 O LYS A 94 5.909 -12.065 6.033 1.00 0.00 O ATOM 1431 CB LYS A 94 7.393 -10.271 3.787 1.00 0.00 C ATOM 1432 CG LYS A 94 6.824 -9.734 2.492 1.00 0.00 C ATOM 1433 CD LYS A 94 6.082 -10.815 1.714 1.00 0.00 C ATOM 1434 CE LYS A 94 5.057 -10.220 0.763 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.463 -11.253 -0.130 1.00 0.00 N ATOM 0 H LYS A 94 7.551 -8.188 5.068 1.00 0.00 H new ATOM 0 HA LYS A 94 5.435 -10.015 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.369 -9.822 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.548 -11.346 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.145 -8.909 2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.630 -9.332 1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.797 -11.413 1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.584 -11.488 2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.266 -9.738 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.529 -9.446 0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.479 -10.998 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.012 -11.306 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.483 -12.177 0.347 1.00 0.00 H new ATOM 1449 N ASP A 95 7.588 -10.850 6.957 1.00 0.00 N ATOM 1450 CA ASP A 95 7.849 -11.789 8.053 1.00 0.00 C ATOM 1451 C ASP A 95 7.420 -11.186 9.396 1.00 0.00 C ATOM 1452 O ASP A 95 6.569 -11.753 10.088 1.00 0.00 O ATOM 1453 CB ASP A 95 9.333 -12.186 8.085 1.00 0.00 C ATOM 1454 CG ASP A 95 9.728 -13.063 6.911 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.629 -14.302 7.036 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.137 -12.510 5.869 1.00 0.00 O ATOM 0 H ASP A 95 8.193 -10.029 6.960 1.00 0.00 H new ATOM 0 HA ASP A 95 7.259 -12.689 7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.946 -11.285 8.083 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.544 -12.714 9.015 1.00 0.00 H new ATOM 1461 N GLY A 96 8.017 -10.034 9.755 1.00 0.00 N ATOM 1462 CA GLY A 96 7.686 -9.351 11.005 1.00 0.00 C ATOM 1463 C GLY A 96 8.411 -9.915 12.219 1.00 0.00 C ATOM 1464 O GLY A 96 7.772 -10.446 13.131 1.00 0.00 O ATOM 0 H GLY A 96 8.728 -9.564 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.929 -8.293 10.906 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.611 -9.417 11.171 1.00 0.00 H new ATOM 1468 N ASN A 97 9.744 -9.797 12.223 1.00 0.00 N ATOM 1469 CA ASN A 97 10.563 -10.286 13.320 1.00 0.00 C ATOM 1470 C ASN A 97 11.420 -9.154 13.909 1.00 0.00 C ATOM 1471 O ASN A 97 12.652 -9.258 13.992 1.00 0.00 O ATOM 1472 CB ASN A 97 11.427 -11.468 12.846 1.00 0.00 C ATOM 1473 CG ASN A 97 11.850 -12.382 13.983 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.155 -13.343 14.315 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.996 -12.085 14.586 1.00 0.00 N ATOM 0 H ASN A 97 10.275 -9.362 11.468 1.00 0.00 H new ATOM 0 HA ASN A 97 9.911 -10.644 14.117 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.870 -12.047 12.109 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.316 -11.084 12.345 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.332 -12.663 15.357 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.540 -11.279 14.278 1.00 0.00 H new ATOM 1482 N GLY A 98 10.747 -8.068 14.321 1.00 0.00 N ATOM 1483 CA GLY A 98 11.437 -6.909 14.891 1.00 0.00 C ATOM 1484 C GLY A 98 11.982 -5.967 13.824 1.00 0.00 C ATOM 1485 O GLY A 98 12.262 -4.799 14.101 1.00 0.00 O ATOM 0 H GLY A 98 9.733 -7.972 14.269 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.749 -6.362 15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.258 -7.253 15.520 1.00 0.00 H new ATOM 1489 N TYR A 99 12.133 -6.504 12.608 1.00 0.00 N ATOM 1490 CA TYR A 99 12.644 -5.767 11.447 1.00 0.00 C ATOM 1491 C TYR A 99 11.919 -6.229 10.187 1.00 0.00 C ATOM 1492 O TYR A 99 11.531 -7.395 10.073 1.00 0.00 O ATOM 1493 CB TYR A 99 14.146 -6.011 11.274 1.00 0.00 C ATOM 1494 CG TYR A 99 15.001 -5.408 12.368 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.493 -4.113 12.257 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.319 -6.135 13.508 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.276 -3.560 13.252 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.101 -5.589 14.508 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.577 -4.302 14.375 1.00 0.00 C ATOM 1500 OH TYR A 99 17.356 -3.754 15.368 1.00 0.00 O ATOM 0 H TYR A 99 11.901 -7.475 12.400 1.00 0.00 H new ATOM 0 HA TYR A 99 12.471 -4.703 11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.327 -7.085 11.237 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.461 -5.602 10.314 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.260 -3.529 11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.949 -7.144 13.615 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.650 -2.552 13.151 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.338 -6.167 15.389 1.00 0.00 H new ATOM 0 HH TYR A 99 17.473 -4.407 16.090 1.00 0.00 H new ATOM 1510 N ILE A 100 11.749 -5.300 9.253 1.00 0.00 N ATOM 1511 CA ILE A 100 11.096 -5.565 7.975 1.00 0.00 C ATOM 1512 C ILE A 100 12.148 -5.872 6.963 1.00 0.00 C ATOM 1513 O ILE A 100 13.128 -5.162 6.837 1.00 0.00 O ATOM 1514 CB ILE A 100 10.173 -4.408 7.527 1.00 0.00 C ATOM 1515 CG1 ILE A 100 8.994 -4.284 8.491 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.641 -4.643 6.126 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.710 -2.887 8.971 1.00 0.00 C ATOM 0 H ILE A 100 12.062 -4.335 9.361 1.00 0.00 H new ATOM 0 HA ILE A 100 10.436 -6.425 8.085 1.00 0.00 H new ATOM 0 HB ILE A 100 10.760 -3.490 7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.101 -4.672 8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.184 -4.918 9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.995 -3.813 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.475 -4.713 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.070 -5.571 6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.857 -2.902 9.649 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.583 -2.498 9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.484 -2.248 8.117 1.00 0.00 H new ATOM 1529 N SER A 101 11.846 -6.874 6.174 1.00 0.00 N ATOM 1530 CA SER A 101 12.762 -7.418 5.208 1.00 0.00 C ATOM 1531 C SER A 101 12.978 -6.504 4.021 1.00 0.00 C ATOM 1532 O SER A 101 12.146 -5.659 3.704 1.00 0.00 O ATOM 1533 CB SER A 101 12.190 -8.755 4.817 1.00 0.00 C ATOM 1534 OG SER A 101 11.548 -8.739 3.552 1.00 0.00 O ATOM 0 H SER A 101 10.939 -7.341 6.187 1.00 0.00 H new ATOM 0 HA SER A 101 13.760 -7.526 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.990 -9.495 4.802 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.475 -9.073 5.576 1.00 0.00 H new ATOM 0 HG SER A 101 11.199 -9.632 3.351 1.00 0.00 H new ATOM 1540 N ALA A 102 14.146 -6.658 3.414 1.00 0.00 N ATOM 1541 CA ALA A 102 14.538 -5.819 2.291 1.00 0.00 C ATOM 1542 C ALA A 102 13.778 -6.118 1.010 1.00 0.00 C ATOM 1543 O ALA A 102 13.236 -5.212 0.369 1.00 0.00 O ATOM 1544 CB ALA A 102 16.045 -5.882 2.068 1.00 0.00 C ATOM 0 H ALA A 102 14.839 -7.357 3.681 1.00 0.00 H new ATOM 0 HA ALA A 102 14.264 -4.800 2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.315 -5.247 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.560 -5.534 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.339 -6.910 1.857 1.00 0.00 H new ATOM 1550 N ALA A 103 13.747 -7.392 0.657 1.00 0.00 N ATOM 1551 CA ALA A 103 13.067 -7.861 -0.551 1.00 0.00 C ATOM 1552 C ALA A 103 11.554 -7.900 -0.425 1.00 0.00 C ATOM 1553 O ALA A 103 10.869 -8.464 -1.288 1.00 0.00 O ATOM 1554 CB ALA A 103 13.629 -9.212 -0.978 1.00 0.00 C ATOM 0 H ALA A 103 14.191 -8.135 1.196 1.00 0.00 H new ATOM 0 HA ALA A 103 13.269 -7.127 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.116 -9.552 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 103 14.695 -9.114 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.479 -9.938 -0.179 1.00 0.00 H new ATOM 1560 N GLU A 104 11.025 -7.283 0.625 1.00 0.00 N ATOM 1561 CA GLU A 104 9.591 -7.293 0.836 1.00 0.00 C ATOM 1562 C GLU A 104 8.824 -6.314 -0.021 1.00 0.00 C ATOM 1563 O GLU A 104 7.849 -6.717 -0.651 1.00 0.00 O ATOM 1564 CB GLU A 104 9.242 -7.156 2.321 1.00 0.00 C ATOM 1565 CG GLU A 104 9.518 -5.781 2.930 1.00 0.00 C ATOM 1566 CD GLU A 104 8.335 -4.818 2.874 1.00 0.00 C ATOM 1567 OE1 GLU A 104 7.325 -5.127 2.200 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.424 -3.742 3.500 1.00 0.00 O ATOM 0 H GLU A 104 11.561 -6.778 1.331 1.00 0.00 H new ATOM 0 HA GLU A 104 9.257 -8.274 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.185 -7.388 2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.805 -7.903 2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.816 -5.911 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.363 -5.330 2.410 1.00 0.00 H new ATOM 1575 N LEU A 105 9.231 -5.039 -0.053 1.00 0.00 N ATOM 1576 CA LEU A 105 8.494 -4.081 -0.849 1.00 0.00 C ATOM 1577 C LEU A 105 8.574 -4.416 -2.327 1.00 0.00 C ATOM 1578 O LEU A 105 7.647 -4.107 -3.065 1.00 0.00 O ATOM 1579 CB LEU A 105 8.796 -2.635 -0.509 1.00 0.00 C ATOM 1580 CG LEU A 105 8.215 -2.162 0.843 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.959 -0.928 1.262 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.685 -1.894 0.814 1.00 0.00 C ATOM 0 H LEU A 105 10.038 -4.667 0.447 1.00 0.00 H new ATOM 0 HA LEU A 105 7.444 -4.179 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.877 -2.496 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.403 -1.998 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 105 8.348 -2.970 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.567 -0.573 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.019 -1.161 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.832 -0.153 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.354 -1.566 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.465 -1.118 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.160 -2.810 0.541 1.00 0.00 H new ATOM 1594 N ARG A 106 9.678 -5.051 -2.783 1.00 0.00 N ATOM 1595 CA ARG A 106 9.718 -5.487 -4.189 1.00 0.00 C ATOM 1596 C ARG A 106 8.672 -6.574 -4.356 1.00 0.00 C ATOM 1597 O ARG A 106 8.076 -6.711 -5.416 1.00 0.00 O ATOM 1598 CB ARG A 106 11.055 -6.062 -4.682 1.00 0.00 C ATOM 1599 CG ARG A 106 12.310 -5.352 -4.215 1.00 0.00 C ATOM 1600 CD ARG A 106 13.155 -6.287 -3.394 1.00 0.00 C ATOM 1601 NE ARG A 106 13.874 -7.272 -4.217 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.469 -8.534 -4.431 1.00 0.00 C ATOM 1603 NH1 ARG A 106 12.342 -8.997 -3.893 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.200 -9.335 -5.193 1.00 0.00 N ATOM 0 H ARG A 106 10.509 -5.262 -2.230 1.00 0.00 H new ATOM 0 HA ARG A 106 9.544 -4.589 -4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.115 -7.104 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.047 -6.059 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.878 -4.996 -5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.043 -4.476 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.875 -5.707 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.521 -6.811 -2.679 1.00 0.00 H new ATOM 0 HE ARG A 106 14.744 -6.974 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.770 -8.390 -3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.051 -9.959 -4.067 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.064 -8.991 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.899 -10.295 -5.360 1.00 0.00 H new ATOM 1618 N HIS A 107 8.487 -7.368 -3.284 1.00 0.00 N ATOM 1619 CA HIS A 107 7.482 -8.433 -3.272 1.00 0.00 C ATOM 1620 C HIS A 107 6.049 -7.882 -3.109 1.00 0.00 C ATOM 1621 O HIS A 107 5.141 -8.268 -3.850 1.00 0.00 O ATOM 1622 CB HIS A 107 7.796 -9.417 -2.162 1.00 0.00 C ATOM 1623 CG HIS A 107 8.555 -10.624 -2.623 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.920 -10.756 -2.479 1.00 0.00 N ATOM 1625 CD2 HIS A 107 8.131 -11.759 -3.228 1.00 0.00 C ATOM 1626 CE1 HIS A 107 10.303 -11.918 -2.975 1.00 0.00 C ATOM 1627 NE2 HIS A 107 9.237 -12.546 -3.434 1.00 0.00 N ATOM 0 H HIS A 107 9.022 -7.287 -2.420 1.00 0.00 H new ATOM 0 HA HIS A 107 7.522 -8.939 -4.237 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.374 -8.908 -1.390 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.863 -9.740 -1.700 1.00 0.00 H new ATOM 0 HD1 HIS A 107 10.538 -10.064 -2.055 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.113 -12.000 -3.498 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.316 -12.291 -3.001 1.00 0.00 H new ATOM 1636 N VAL A 108 5.873 -6.977 -2.128 1.00 0.00 N ATOM 1637 CA VAL A 108 4.572 -6.359 -1.806 1.00 0.00 C ATOM 1638 C VAL A 108 4.155 -5.295 -2.840 1.00 0.00 C ATOM 1639 O VAL A 108 3.069 -5.384 -3.419 1.00 0.00 O ATOM 1640 CB VAL A 108 4.593 -5.719 -0.377 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.242 -5.118 0.001 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.018 -6.735 0.678 1.00 0.00 C ATOM 0 H VAL A 108 6.634 -6.652 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 108 3.835 -7.162 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 108 5.326 -4.913 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.303 -4.685 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.976 -4.341 -0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.481 -5.898 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.023 -6.260 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.317 -7.570 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.018 -7.102 0.448 1.00 0.00 H new ATOM 1652 N MET A 109 5.029 -4.299 -3.062 1.00 0.00 N ATOM 1653 CA MET A 109 4.760 -3.201 -3.999 1.00 0.00 C ATOM 1654 C MET A 109 4.587 -3.681 -5.443 1.00 0.00 C ATOM 1655 O MET A 109 3.873 -3.049 -6.226 1.00 0.00 O ATOM 1656 CB MET A 109 5.842 -2.123 -3.926 1.00 0.00 C ATOM 1657 CG MET A 109 5.415 -0.896 -3.134 1.00 0.00 C ATOM 1658 SD MET A 109 3.984 -0.067 -3.857 1.00 0.00 S ATOM 1659 CE MET A 109 3.708 1.243 -2.670 1.00 0.00 C ATOM 0 H MET A 109 5.936 -4.234 -2.599 1.00 0.00 H new ATOM 0 HA MET A 109 3.811 -2.766 -3.685 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.738 -2.547 -3.472 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.111 -1.819 -4.937 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.181 -1.192 -2.111 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.248 -0.195 -3.080 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.071 2.008 -3.114 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.222 0.835 -1.784 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.663 1.686 -2.388 1.00 0.00 H new ATOM 1669 N THR A 110 5.257 -4.792 -5.795 1.00 0.00 N ATOM 1670 CA THR A 110 5.170 -5.373 -7.142 1.00 0.00 C ATOM 1671 C THR A 110 3.727 -5.758 -7.465 1.00 0.00 C ATOM 1672 O THR A 110 3.248 -5.578 -8.589 1.00 0.00 O ATOM 1673 CB THR A 110 6.139 -6.588 -7.268 1.00 0.00 C ATOM 1674 OG1 THR A 110 6.695 -6.642 -8.586 1.00 0.00 O ATOM 1675 CG2 THR A 110 5.491 -7.934 -6.940 1.00 0.00 C ATOM 0 H THR A 110 5.867 -5.306 -5.160 1.00 0.00 H new ATOM 0 HA THR A 110 5.479 -4.627 -7.874 1.00 0.00 H new ATOM 0 HB THR A 110 6.919 -6.423 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.303 -7.408 -8.653 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.228 -8.729 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.123 -7.920 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.659 -8.113 -7.621 1.00 0.00 H new ATOM 1683 N ASN A 111 3.065 -6.292 -6.442 1.00 0.00 N ATOM 1684 CA ASN A 111 1.666 -6.681 -6.508 1.00 0.00 C ATOM 1685 C ASN A 111 0.791 -5.425 -6.509 1.00 0.00 C ATOM 1686 O ASN A 111 -0.375 -5.461 -6.911 1.00 0.00 O ATOM 1687 CB ASN A 111 1.323 -7.606 -5.337 1.00 0.00 C ATOM 1688 CG ASN A 111 0.131 -8.512 -5.616 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -0.839 -8.114 -6.265 1.00 0.00 O ATOM 1690 ND2 ASN A 111 0.203 -9.744 -5.126 1.00 0.00 N ATOM 0 H ASN A 111 3.494 -6.468 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 111 1.476 -7.232 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.192 -8.221 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.113 -7.002 -4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.562 -10.400 -5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.024 -10.034 -4.594 1.00 0.00 H new ATOM 1697 N LEU A 112 1.395 -4.313 -6.046 1.00 0.00 N ATOM 1698 CA LEU A 112 0.722 -3.008 -5.998 1.00 0.00 C ATOM 1699 C LEU A 112 0.737 -2.341 -7.388 1.00 0.00 C ATOM 1700 O LEU A 112 0.138 -1.277 -7.577 1.00 0.00 O ATOM 1701 CB LEU A 112 1.346 -2.082 -4.912 1.00 0.00 C ATOM 1702 CG LEU A 112 0.717 -2.105 -3.494 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -0.676 -1.480 -3.482 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.681 -3.516 -2.909 1.00 0.00 C ATOM 0 H LEU A 112 2.354 -4.297 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.317 -3.174 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.400 -2.342 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.303 -1.057 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 112 1.362 -1.498 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.082 -1.516 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.612 -0.443 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.330 -2.035 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.233 -3.487 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.088 -4.163 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.696 -3.906 -2.838 1.00 0.00 H new ATOM 1716 N GLY A 113 1.427 -2.987 -8.356 1.00 0.00 N ATOM 1717 CA GLY A 113 1.443 -2.496 -9.735 1.00 0.00 C ATOM 1718 C GLY A 113 2.671 -1.707 -10.133 1.00 0.00 C ATOM 1719 O GLY A 113 2.664 -1.044 -11.175 1.00 0.00 O ATOM 0 H GLY A 113 1.970 -3.837 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.348 -3.349 -10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.565 -1.869 -9.889 1.00 0.00 H new ATOM 1723 N GLU A 114 3.717 -1.770 -9.319 1.00 0.00 N ATOM 1724 CA GLU A 114 4.974 -1.104 -9.637 1.00 0.00 C ATOM 1725 C GLU A 114 6.117 -2.114 -9.526 1.00 0.00 C ATOM 1726 O GLU A 114 6.691 -2.321 -8.451 1.00 0.00 O ATOM 1727 CB GLU A 114 5.201 0.161 -8.777 1.00 0.00 C ATOM 1728 CG GLU A 114 5.046 -0.032 -7.274 1.00 0.00 C ATOM 1729 CD GLU A 114 5.305 1.244 -6.497 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.345 2.014 -6.284 1.00 0.00 O ATOM 1731 OE2 GLU A 114 6.467 1.473 -6.102 1.00 0.00 O ATOM 0 H GLU A 114 3.720 -2.276 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 114 4.935 -0.741 -10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.204 0.539 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.500 0.930 -9.101 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.038 -0.387 -7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.736 -0.806 -6.937 1.00 0.00 H new ATOM 1738 N LYS A 115 6.416 -2.766 -10.661 1.00 0.00 N ATOM 1739 CA LYS A 115 7.466 -3.791 -10.740 1.00 0.00 C ATOM 1740 C LYS A 115 8.857 -3.191 -10.531 1.00 0.00 C ATOM 1741 O LYS A 115 9.466 -2.644 -11.461 1.00 0.00 O ATOM 1742 CB LYS A 115 7.394 -4.531 -12.089 1.00 0.00 C ATOM 1743 CG LYS A 115 6.196 -5.467 -12.229 1.00 0.00 C ATOM 1744 CD LYS A 115 6.501 -6.862 -11.693 1.00 0.00 C ATOM 1745 CE LYS A 115 5.307 -7.796 -11.837 1.00 0.00 C ATOM 1746 NZ LYS A 115 4.221 -7.477 -10.865 1.00 0.00 N ATOM 0 H LYS A 115 5.938 -2.597 -11.546 1.00 0.00 H new ATOM 0 HA LYS A 115 7.292 -4.506 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.361 -3.795 -12.892 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.309 -5.108 -12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.344 -5.050 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.909 -5.536 -13.278 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.355 -7.278 -12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.785 -6.794 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.915 -7.728 -12.852 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.633 -8.825 -11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.082 -8.283 -10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.485 -6.636 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.338 -7.288 -11.381 1.00 0.00 H new ATOM 1760 N LEU A 116 9.335 -3.280 -9.289 1.00 0.00 N ATOM 1761 CA LEU A 116 10.651 -2.752 -8.932 1.00 0.00 C ATOM 1762 C LEU A 116 11.482 -3.744 -8.143 1.00 0.00 C ATOM 1763 O LEU A 116 10.947 -4.566 -7.393 1.00 0.00 O ATOM 1764 CB LEU A 116 10.558 -1.445 -8.110 1.00 0.00 C ATOM 1765 CG LEU A 116 9.250 -1.242 -7.319 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.121 -2.295 -6.232 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.179 0.153 -6.722 1.00 0.00 C ATOM 0 H LEU A 116 8.831 -3.712 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 116 11.138 -2.550 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.392 -1.419 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.685 -0.601 -8.788 1.00 0.00 H new ATOM 0 HG LEU A 116 8.416 -1.351 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.193 -2.139 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.112 -3.286 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.966 -2.217 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.246 0.266 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.021 0.303 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.220 0.893 -7.521 1.00 0.00 H new ATOM 1779 N THR A 117 12.802 -3.649 -8.330 1.00 0.00 N ATOM 1780 CA THR A 117 13.752 -4.471 -7.602 1.00 0.00 C ATOM 1781 C THR A 117 14.147 -3.743 -6.298 1.00 0.00 C ATOM 1782 O THR A 117 13.631 -2.656 -6.018 1.00 0.00 O ATOM 1783 CB THR A 117 14.985 -4.851 -8.482 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.821 -5.780 -7.783 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.821 -3.644 -8.905 1.00 0.00 C ATOM 0 H THR A 117 13.233 -3.001 -8.989 1.00 0.00 H new ATOM 0 HA THR A 117 13.285 -5.420 -7.338 1.00 0.00 H new ATOM 0 HB THR A 117 14.585 -5.302 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.590 -6.014 -8.343 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.661 -3.979 -9.514 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.203 -2.959 -9.485 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.196 -3.133 -8.019 1.00 0.00 H new ATOM 1793 N ASP A 118 15.044 -4.345 -5.511 1.00 0.00 N ATOM 1794 CA ASP A 118 15.489 -3.800 -4.211 1.00 0.00 C ATOM 1795 C ASP A 118 15.927 -2.330 -4.258 1.00 0.00 C ATOM 1796 O ASP A 118 15.834 -1.634 -3.253 1.00 0.00 O ATOM 1797 CB ASP A 118 16.645 -4.656 -3.702 1.00 0.00 C ATOM 1798 CG ASP A 118 16.914 -4.494 -2.213 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.318 -5.249 -1.417 1.00 0.00 O ATOM 1800 OD2 ASP A 118 17.721 -3.613 -1.848 1.00 0.00 O ATOM 0 H ASP A 118 15.489 -5.230 -5.754 1.00 0.00 H new ATOM 0 HA ASP A 118 14.629 -3.833 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.430 -5.704 -3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.548 -4.399 -4.256 1.00 0.00 H new ATOM 1805 N GLU A 119 16.418 -1.887 -5.409 1.00 0.00 N ATOM 1806 CA GLU A 119 16.888 -0.499 -5.604 1.00 0.00 C ATOM 1807 C GLU A 119 15.870 0.573 -5.186 1.00 0.00 C ATOM 1808 O GLU A 119 16.202 1.493 -4.433 1.00 0.00 O ATOM 1809 CB GLU A 119 17.297 -0.295 -7.076 1.00 0.00 C ATOM 1810 CG GLU A 119 16.111 -0.291 -8.044 1.00 0.00 C ATOM 1811 CD GLU A 119 16.527 -0.217 -9.503 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.183 -1.164 -9.987 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.196 0.791 -10.162 1.00 0.00 O ATOM 0 H GLU A 119 16.506 -2.471 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 119 17.745 -0.369 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.834 0.649 -7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 119 17.989 -1.085 -7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.520 -1.193 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.466 0.557 -7.814 1.00 0.00 H new ATOM 1820 N GLU A 120 14.645 0.434 -5.683 1.00 0.00 N ATOM 1821 CA GLU A 120 13.568 1.379 -5.384 1.00 0.00 C ATOM 1822 C GLU A 120 13.094 1.198 -3.953 1.00 0.00 C ATOM 1823 O GLU A 120 12.756 2.175 -3.285 1.00 0.00 O ATOM 1824 CB GLU A 120 12.400 1.230 -6.356 1.00 0.00 C ATOM 1825 CG GLU A 120 12.692 1.751 -7.758 1.00 0.00 C ATOM 1826 CD GLU A 120 11.436 1.947 -8.584 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.659 2.875 -8.274 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.231 1.176 -9.545 1.00 0.00 O ATOM 0 H GLU A 120 14.369 -0.330 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 120 13.967 2.386 -5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.126 0.177 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.536 1.760 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.225 2.699 -7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.353 1.052 -8.270 1.00 0.00 H new ATOM 1835 N VAL A 121 13.089 -0.063 -3.480 1.00 0.00 N ATOM 1836 CA VAL A 121 12.711 -0.352 -2.098 1.00 0.00 C ATOM 1837 C VAL A 121 13.808 0.143 -1.158 1.00 0.00 C ATOM 1838 O VAL A 121 13.557 0.434 0.003 1.00 0.00 O ATOM 1839 CB VAL A 121 12.316 -1.825 -1.788 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.329 -2.348 -2.818 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.511 -2.753 -1.639 1.00 0.00 C ATOM 0 H VAL A 121 13.340 -0.883 -4.032 1.00 0.00 H new ATOM 0 HA VAL A 121 11.782 0.193 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 121 11.828 -1.815 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.068 -3.379 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.429 -1.733 -2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.781 -2.307 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.163 -3.763 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.086 -2.757 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.142 -2.405 -0.821 1.00 0.00 H new ATOM 1851 N ASP A 122 15.052 0.156 -1.674 1.00 0.00 N ATOM 1852 CA ASP A 122 16.209 0.638 -0.934 1.00 0.00 C ATOM 1853 C ASP A 122 16.014 2.083 -0.494 1.00 0.00 C ATOM 1854 O ASP A 122 16.521 2.483 0.548 1.00 0.00 O ATOM 1855 CB ASP A 122 17.449 0.454 -1.781 1.00 0.00 C ATOM 1856 CG ASP A 122 18.732 0.401 -0.969 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.031 -0.670 -0.399 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.436 1.429 -0.905 1.00 0.00 O ATOM 0 H ASP A 122 15.271 -0.169 -2.616 1.00 0.00 H new ATOM 0 HA ASP A 122 16.330 0.056 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.354 -0.467 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.515 1.272 -2.498 1.00 0.00 H new ATOM 1863 N GLU A 123 15.275 2.858 -1.300 1.00 0.00 N ATOM 1864 CA GLU A 123 14.928 4.232 -0.939 1.00 0.00 C ATOM 1865 C GLU A 123 13.883 4.161 0.176 1.00 0.00 C ATOM 1866 O GLU A 123 13.804 5.032 1.041 1.00 0.00 O ATOM 1867 CB GLU A 123 14.377 5.001 -2.145 1.00 0.00 C ATOM 1868 CG GLU A 123 15.432 5.365 -3.179 1.00 0.00 C ATOM 1869 CD GLU A 123 14.856 6.126 -4.357 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.440 5.476 -5.338 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.823 7.373 -4.297 1.00 0.00 O ATOM 0 H GLU A 123 14.909 2.555 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 123 15.817 4.766 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.605 4.400 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.897 5.914 -1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.207 5.968 -2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.912 4.455 -3.539 1.00 0.00 H new ATOM 1878 N MET A 124 13.082 3.081 0.114 1.00 0.00 N ATOM 1879 CA MET A 124 12.052 2.774 1.097 1.00 0.00 C ATOM 1880 C MET A 124 12.653 2.243 2.403 1.00 0.00 C ATOM 1881 O MET A 124 12.094 2.478 3.476 1.00 0.00 O ATOM 1882 CB MET A 124 11.056 1.756 0.538 1.00 0.00 C ATOM 1883 CG MET A 124 10.034 2.336 -0.434 1.00 0.00 C ATOM 1884 SD MET A 124 10.760 3.345 -1.744 1.00 0.00 S ATOM 1885 CE MET A 124 9.438 3.340 -2.953 1.00 0.00 C ATOM 0 H MET A 124 13.141 2.393 -0.636 1.00 0.00 H new ATOM 0 HA MET A 124 11.531 3.706 1.316 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.610 0.965 0.033 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.525 1.293 1.369 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.473 1.518 -0.887 1.00 0.00 H new ATOM 0 HG3 MET A 124 9.320 2.942 0.124 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.829 3.652 -3.921 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.024 2.335 -3.035 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.655 4.030 -2.639 1.00 0.00 H new ATOM 1895 N ILE A 125 13.793 1.526 2.311 1.00 0.00 N ATOM 1896 CA ILE A 125 14.428 0.962 3.505 1.00 0.00 C ATOM 1897 C ILE A 125 15.535 1.858 4.070 1.00 0.00 C ATOM 1898 O ILE A 125 15.793 1.835 5.276 1.00 0.00 O ATOM 1899 CB ILE A 125 14.900 -0.512 3.324 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.815 -0.715 2.093 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.675 -1.426 3.234 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.627 -1.988 2.154 1.00 0.00 C ATOM 0 H ILE A 125 14.280 1.330 1.436 1.00 0.00 H new ATOM 0 HA ILE A 125 13.638 0.930 4.255 1.00 0.00 H new ATOM 0 HB ILE A 125 15.503 -0.769 4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.202 -0.726 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.492 0.135 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.000 -2.459 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.089 -1.340 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.063 -1.131 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.246 -2.068 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.265 -1.970 3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.956 -2.845 2.208 1.00 0.00 H new ATOM 1914 N ARG A 126 16.185 2.640 3.198 1.00 0.00 N ATOM 1915 CA ARG A 126 17.246 3.582 3.616 1.00 0.00 C ATOM 1916 C ARG A 126 16.649 4.750 4.402 1.00 0.00 C ATOM 1917 O ARG A 126 17.309 5.332 5.268 1.00 0.00 O ATOM 1918 CB ARG A 126 18.029 4.117 2.416 1.00 0.00 C ATOM 1919 CG ARG A 126 19.147 3.196 1.957 1.00 0.00 C ATOM 1920 CD ARG A 126 20.008 3.856 0.893 1.00 0.00 C ATOM 1921 NE ARG A 126 21.171 3.036 0.536 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.098 3.377 -0.370 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.021 4.530 -1.033 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.110 2.556 -0.613 1.00 0.00 N ATOM 0 H ARG A 126 15.998 2.643 2.195 1.00 0.00 H new ATOM 0 HA ARG A 126 17.935 3.031 4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.340 4.279 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.452 5.088 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.767 2.921 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.721 2.274 1.562 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.407 4.038 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.347 4.827 1.253 1.00 0.00 H new ATOM 0 HE ARG A 126 21.282 2.141 1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.247 5.170 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.736 4.773 -1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.180 1.670 -0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.819 2.810 -1.301 1.00 0.00 H new ATOM 1938 N GLU A 127 15.391 5.074 4.079 1.00 0.00 N ATOM 1939 CA GLU A 127 14.643 6.139 4.752 1.00 0.00 C ATOM 1940 C GLU A 127 14.048 5.624 6.060 1.00 0.00 C ATOM 1941 O GLU A 127 13.818 6.391 6.996 1.00 0.00 O ATOM 1942 CB GLU A 127 13.563 6.693 3.822 1.00 0.00 C ATOM 1943 CG GLU A 127 14.130 7.497 2.657 1.00 0.00 C ATOM 1944 CD GLU A 127 14.423 8.942 3.022 1.00 0.00 C ATOM 1945 OE1 GLU A 127 15.551 9.223 3.477 1.00 0.00 O ATOM 1946 OE2 GLU A 127 13.523 9.792 2.851 1.00 0.00 O ATOM 0 H GLU A 127 14.864 4.604 3.343 1.00 0.00 H new ATOM 0 HA GLU A 127 15.323 6.955 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.970 5.866 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.887 7.326 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.047 7.023 2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.423 7.473 1.828 1.00 0.00 H new ATOM 1953 N ALA A 128 13.863 4.302 6.117 1.00 0.00 N ATOM 1954 CA ALA A 128 13.322 3.620 7.277 1.00 0.00 C ATOM 1955 C ALA A 128 14.407 3.172 8.249 1.00 0.00 C ATOM 1956 O ALA A 128 14.131 2.924 9.423 1.00 0.00 O ATOM 1957 CB ALA A 128 12.517 2.432 6.799 1.00 0.00 C ATOM 0 H ALA A 128 14.090 3.675 5.345 1.00 0.00 H new ATOM 0 HA ALA A 128 12.689 4.318 7.825 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.101 1.905 7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.706 2.776 6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.163 1.757 6.237 1.00 0.00 H new ATOM 1963 N ASP A 129 15.629 3.062 7.748 1.00 0.00 N ATOM 1964 CA ASP A 129 16.753 2.647 8.540 1.00 0.00 C ATOM 1965 C ASP A 129 17.735 3.791 8.785 1.00 0.00 C ATOM 1966 O ASP A 129 18.428 4.242 7.864 1.00 0.00 O ATOM 1967 CB ASP A 129 17.407 1.482 7.850 1.00 0.00 C ATOM 1968 CG ASP A 129 18.068 0.515 8.819 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.979 0.943 9.559 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.677 -0.669 8.836 1.00 0.00 O ATOM 0 H ASP A 129 15.859 3.262 6.774 1.00 0.00 H new ATOM 0 HA ASP A 129 16.410 2.341 9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.660 0.947 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.155 1.854 7.149 1.00 0.00 H new ATOM 1975 N ILE A 130 17.772 4.267 10.034 1.00 0.00 N ATOM 1976 CA ILE A 130 18.686 5.348 10.442 1.00 0.00 C ATOM 1977 C ILE A 130 20.122 4.831 10.600 1.00 0.00 C ATOM 1978 O ILE A 130 21.087 5.598 10.535 1.00 0.00 O ATOM 1979 CB ILE A 130 18.233 6.070 11.749 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.859 5.081 12.868 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.062 6.999 11.459 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.998 4.777 13.819 1.00 0.00 C ATOM 0 H ILE A 130 17.177 3.920 10.787 1.00 0.00 H new ATOM 0 HA ILE A 130 18.656 6.084 9.639 1.00 0.00 H new ATOM 0 HB ILE A 130 19.083 6.653 12.104 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.022 5.488 13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.515 4.150 12.418 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.756 7.496 12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.364 7.747 10.725 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.227 6.420 11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.659 4.074 14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.828 4.340 13.264 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.328 5.699 14.298 1.00 0.00 H new ATOM 1994 N ASP A 131 20.225 3.518 10.806 1.00 0.00 N ATOM 1995 CA ASP A 131 21.505 2.835 10.986 1.00 0.00 C ATOM 1996 C ASP A 131 21.984 2.177 9.676 1.00 0.00 C ATOM 1997 O ASP A 131 23.064 1.576 9.640 1.00 0.00 O ATOM 1998 CB ASP A 131 21.343 1.783 12.095 1.00 0.00 C ATOM 1999 CG ASP A 131 22.666 1.219 12.592 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.236 1.791 13.544 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.128 0.205 12.026 1.00 0.00 O ATOM 0 H ASP A 131 19.418 2.896 10.853 1.00 0.00 H new ATOM 0 HA ASP A 131 22.264 3.564 11.270 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.809 2.230 12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.725 0.966 11.723 1.00 0.00 H new ATOM 2006 N GLY A 132 21.181 2.306 8.602 1.00 0.00 N ATOM 2007 CA GLY A 132 21.525 1.734 7.294 1.00 0.00 C ATOM 2008 C GLY A 132 21.735 0.222 7.311 1.00 0.00 C ATOM 2009 O GLY A 132 22.745 -0.269 6.797 1.00 0.00 O ATOM 0 H GLY A 132 20.290 2.802 8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.732 1.972 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.433 2.212 6.928 1.00 0.00 H new ATOM 2013 N ASP A 133 20.780 -0.509 7.900 1.00 0.00 N ATOM 2014 CA ASP A 133 20.862 -1.973 7.991 1.00 0.00 C ATOM 2015 C ASP A 133 20.130 -2.673 6.835 1.00 0.00 C ATOM 2016 O ASP A 133 20.230 -3.897 6.691 1.00 0.00 O ATOM 2017 CB ASP A 133 20.290 -2.451 9.331 1.00 0.00 C ATOM 2018 CG ASP A 133 21.195 -2.121 10.503 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.171 -2.867 10.728 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.926 -1.118 11.196 1.00 0.00 O ATOM 0 H ASP A 133 19.941 -0.110 8.321 1.00 0.00 H new ATOM 0 HA ASP A 133 21.916 -2.240 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.314 -1.992 9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.132 -3.529 9.291 1.00 0.00 H new ATOM 2025 N GLY A 134 19.405 -1.896 6.011 1.00 0.00 N ATOM 2026 CA GLY A 134 18.687 -2.461 4.866 1.00 0.00 C ATOM 2027 C GLY A 134 17.376 -3.162 5.221 1.00 0.00 C ATOM 2028 O GLY A 134 16.850 -3.929 4.409 1.00 0.00 O ATOM 0 H GLY A 134 19.304 -0.887 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.476 -1.662 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.339 -3.173 4.360 1.00 0.00 H new ATOM 2032 N GLN A 135 16.861 -2.925 6.436 1.00 0.00 N ATOM 2033 CA GLN A 135 15.608 -3.551 6.891 1.00 0.00 C ATOM 2034 C GLN A 135 14.806 -2.590 7.774 1.00 0.00 C ATOM 2035 O GLN A 135 15.375 -1.597 8.238 1.00 0.00 O ATOM 2036 CB GLN A 135 15.940 -4.841 7.632 1.00 0.00 C ATOM 2037 CG GLN A 135 15.533 -6.072 6.855 1.00 0.00 C ATOM 2038 CD GLN A 135 16.373 -7.290 7.187 1.00 0.00 C ATOM 2039 OE1 GLN A 135 16.042 -8.058 8.090 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.467 -7.471 6.457 1.00 0.00 N ATOM 0 H GLN A 135 17.291 -2.305 7.122 1.00 0.00 H new ATOM 0 HA GLN A 135 14.984 -3.787 6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.011 -4.878 7.831 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.436 -4.842 8.599 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.486 -6.294 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.612 -5.863 5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 135 17.703 -6.808 5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.072 -8.273 6.635 1.00 0.00 H new ATOM 2049 N VAL A 136 13.489 -2.844 8.033 1.00 0.00 N ATOM 2050 CA VAL A 136 12.747 -1.874 8.828 1.00 0.00 C ATOM 2051 C VAL A 136 12.206 -2.430 10.158 1.00 0.00 C ATOM 2052 O VAL A 136 11.344 -3.300 10.178 1.00 0.00 O ATOM 2053 CB VAL A 136 11.586 -1.225 8.021 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.130 0.080 8.640 1.00 0.00 C ATOM 2055 CG2 VAL A 136 11.940 -0.973 6.561 1.00 0.00 C ATOM 0 H VAL A 136 12.966 -3.661 7.718 1.00 0.00 H new ATOM 0 HA VAL A 136 13.484 -1.111 9.079 1.00 0.00 H new ATOM 0 HB VAL A 136 10.776 -1.954 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.318 0.500 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.780 -0.102 9.656 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.963 0.782 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.089 -0.519 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.796 -0.301 6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.189 -1.918 6.079 1.00 0.00 H new ATOM 2065 N ASN A 137 12.701 -1.873 11.265 1.00 0.00 N ATOM 2066 CA ASN A 137 12.258 -2.236 12.615 1.00 0.00 C ATOM 2067 C ASN A 137 10.908 -1.578 12.946 1.00 0.00 C ATOM 2068 O ASN A 137 10.473 -0.647 12.260 1.00 0.00 O ATOM 2069 CB ASN A 137 13.332 -1.850 13.662 1.00 0.00 C ATOM 2070 CG ASN A 137 13.745 -0.377 13.635 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.788 0.259 12.580 1.00 0.00 O ATOM 2072 ND2 ASN A 137 14.051 0.168 14.807 1.00 0.00 N ATOM 0 H ASN A 137 13.424 -1.154 11.251 1.00 0.00 H new ATOM 0 HA ASN A 137 12.120 -3.317 12.649 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.955 -2.090 14.656 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.217 -2.465 13.500 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.334 1.147 14.856 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.003 -0.392 15.658 1.00 0.00 H new ATOM 2079 N TYR A 138 10.264 -2.081 14.005 1.00 0.00 N ATOM 2080 CA TYR A 138 8.947 -1.609 14.466 1.00 0.00 C ATOM 2081 C TYR A 138 8.885 -0.096 14.731 1.00 0.00 C ATOM 2082 O TYR A 138 7.850 0.520 14.506 1.00 0.00 O ATOM 2083 CB TYR A 138 8.569 -2.353 15.758 1.00 0.00 C ATOM 2084 CG TYR A 138 8.064 -3.781 15.574 1.00 0.00 C ATOM 2085 CD1 TYR A 138 8.691 -4.681 14.710 1.00 0.00 C ATOM 2086 CD2 TYR A 138 6.952 -4.229 16.281 1.00 0.00 C ATOM 2087 CE1 TYR A 138 8.222 -5.972 14.559 1.00 0.00 C ATOM 2088 CE2 TYR A 138 6.481 -5.520 16.134 1.00 0.00 C ATOM 2089 CZ TYR A 138 7.118 -6.386 15.272 1.00 0.00 C ATOM 2090 OH TYR A 138 6.650 -7.671 15.124 1.00 0.00 O ATOM 0 H TYR A 138 10.645 -2.836 14.575 1.00 0.00 H new ATOM 0 HA TYR A 138 8.245 -1.817 13.658 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.442 -2.377 16.411 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.800 -1.779 16.275 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.558 -4.363 14.150 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.448 -3.555 16.957 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.719 -6.654 13.885 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.617 -5.849 16.693 1.00 0.00 H new ATOM 0 HH TYR A 138 5.866 -7.802 15.698 1.00 0.00 H new ATOM 2100 N GLU A 139 9.999 0.479 15.196 1.00 0.00 N ATOM 2101 CA GLU A 139 10.087 1.901 15.565 1.00 0.00 C ATOM 2102 C GLU A 139 10.050 2.908 14.433 1.00 0.00 C ATOM 2103 O GLU A 139 9.383 3.939 14.574 1.00 0.00 O ATOM 2104 CB GLU A 139 11.338 2.142 16.415 1.00 0.00 C ATOM 2105 CG GLU A 139 11.228 1.614 17.839 1.00 0.00 C ATOM 2106 CD GLU A 139 12.481 1.867 18.653 1.00 0.00 C ATOM 2107 OE1 GLU A 139 13.381 1.001 18.643 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.563 2.932 19.301 1.00 0.00 O ATOM 0 H GLU A 139 10.873 -0.030 15.329 1.00 0.00 H new ATOM 0 HA GLU A 139 9.167 2.082 16.121 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.192 1.671 15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.541 3.212 16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.378 2.085 18.332 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.028 0.543 17.811 1.00 0.00 H new ATOM 2115 N GLU A 140 10.742 2.661 13.332 1.00 0.00 N ATOM 2116 CA GLU A 140 10.788 3.669 12.291 1.00 0.00 C ATOM 2117 C GLU A 140 9.556 3.761 11.366 1.00 0.00 C ATOM 2118 O GLU A 140 9.030 4.859 11.162 1.00 0.00 O ATOM 2119 CB GLU A 140 12.070 3.543 11.464 1.00 0.00 C ATOM 2120 CG GLU A 140 13.332 4.005 12.188 1.00 0.00 C ATOM 2121 CD GLU A 140 13.495 5.516 12.192 1.00 0.00 C ATOM 2122 OE1 GLU A 140 12.991 6.164 13.133 1.00 0.00 O ATOM 2123 OE2 GLU A 140 14.125 6.047 11.254 1.00 0.00 O ATOM 0 H GLU A 140 11.261 1.804 13.141 1.00 0.00 H new ATOM 0 HA GLU A 140 10.778 4.609 12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.196 2.502 11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.957 4.124 10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.306 3.645 13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.203 3.552 11.714 1.00 0.00 H new ATOM 2130 N PHE A 141 9.100 2.628 10.813 1.00 0.00 N ATOM 2131 CA PHE A 141 7.943 2.612 9.886 1.00 0.00 C ATOM 2132 C PHE A 141 6.602 3.029 10.530 1.00 0.00 C ATOM 2133 O PHE A 141 5.697 3.474 9.817 1.00 0.00 O ATOM 2134 CB PHE A 141 7.820 1.257 9.161 1.00 0.00 C ATOM 2135 CG PHE A 141 6.602 1.140 8.281 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.586 1.717 7.020 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.468 0.482 8.728 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.467 1.637 6.224 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.343 0.403 7.934 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.345 0.981 6.681 1.00 0.00 C ATOM 0 H PHE A 141 9.509 1.710 10.986 1.00 0.00 H new ATOM 0 HA PHE A 141 8.159 3.384 9.148 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.711 1.100 8.553 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.796 0.460 9.904 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.462 2.235 6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.465 0.027 9.707 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.468 2.088 5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.463 -0.110 8.292 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.465 0.919 6.057 1.00 0.00 H new ATOM 2150 N VAL A 142 6.478 2.905 11.855 1.00 0.00 N ATOM 2151 CA VAL A 142 5.230 3.235 12.555 1.00 0.00 C ATOM 2152 C VAL A 142 5.026 4.736 12.573 1.00 0.00 C ATOM 2153 O VAL A 142 3.922 5.260 12.400 1.00 0.00 O ATOM 2154 CB VAL A 142 5.221 2.693 13.998 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.945 1.206 13.982 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.514 2.996 14.764 1.00 0.00 C ATOM 0 H VAL A 142 7.227 2.578 12.466 1.00 0.00 H new ATOM 0 HA VAL A 142 4.414 2.758 12.013 1.00 0.00 H new ATOM 0 HB VAL A 142 4.425 3.211 14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.939 0.826 15.004 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.975 1.021 13.521 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.722 0.698 13.410 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.444 2.588 15.772 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.359 2.541 14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.660 4.075 14.818 1.00 0.00 H new ATOM 2166 N GLN A 143 6.154 5.383 12.794 1.00 0.00 N ATOM 2167 CA GLN A 143 6.303 6.820 12.837 1.00 0.00 C ATOM 2168 C GLN A 143 5.782 7.468 11.550 1.00 0.00 C ATOM 2169 O GLN A 143 5.223 8.568 11.560 1.00 0.00 O ATOM 2170 CB GLN A 143 7.799 7.074 13.012 1.00 0.00 C ATOM 2171 CG GLN A 143 8.164 8.450 13.560 1.00 0.00 C ATOM 2172 CD GLN A 143 7.969 8.566 15.062 1.00 0.00 C ATOM 2173 OE1 GLN A 143 8.881 8.291 15.842 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.774 8.975 15.473 1.00 0.00 N ATOM 0 H GLN A 143 7.034 4.893 12.956 1.00 0.00 H new ATOM 0 HA GLN A 143 5.725 7.257 13.651 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.204 6.315 13.681 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.289 6.943 12.047 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.204 8.667 13.317 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.556 9.205 13.062 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.047 9.192 14.791 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.583 9.072 16.470 1.00 0.00 H new ATOM 2183 N MET A 144 6.009 6.756 10.453 1.00 0.00 N ATOM 2184 CA MET A 144 5.601 7.160 9.128 1.00 0.00 C ATOM 2185 C MET A 144 4.106 6.984 8.867 1.00 0.00 C ATOM 2186 O MET A 144 3.571 7.608 7.954 1.00 0.00 O ATOM 2187 CB MET A 144 6.482 6.476 8.097 1.00 0.00 C ATOM 2188 CG MET A 144 7.690 7.330 7.773 1.00 0.00 C ATOM 2189 SD MET A 144 8.485 8.011 9.252 1.00 0.00 S ATOM 2190 CE MET A 144 8.962 9.635 8.668 1.00 0.00 C ATOM 0 H MET A 144 6.495 5.859 10.469 1.00 0.00 H new ATOM 0 HA MET A 144 5.749 8.236 9.041 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.807 5.507 8.475 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.909 6.289 7.189 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.414 6.732 7.219 1.00 0.00 H new ATOM 0 HG3 MET A 144 7.386 8.148 7.120 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.449 10.183 9.475 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.652 9.532 7.831 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.076 10.180 8.343 1.00 0.00 H new ATOM 2200 N MET A 145 3.447 6.095 9.624 1.00 0.00 N ATOM 2201 CA MET A 145 1.999 5.877 9.459 1.00 0.00 C ATOM 2202 C MET A 145 1.219 6.838 10.343 1.00 0.00 C ATOM 2203 O MET A 145 0.138 7.294 9.957 1.00 0.00 O ATOM 2204 CB MET A 145 1.611 4.423 9.753 1.00 0.00 C ATOM 2205 CG MET A 145 0.511 3.878 8.845 1.00 0.00 C ATOM 2206 SD MET A 145 -1.009 4.856 8.891 1.00 0.00 S ATOM 2207 CE MET A 145 -1.758 4.286 10.416 1.00 0.00 C ATOM 0 H MET A 145 3.883 5.522 10.346 1.00 0.00 H new ATOM 0 HA MET A 145 1.744 6.075 8.418 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.496 3.794 9.652 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.283 4.348 10.790 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.881 3.843 7.820 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.284 2.853 9.137 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.799 4.607 10.452 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.712 3.198 10.459 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.219 4.706 11.265 1.00 0.00 H new ATOM 2217 N THR A 146 1.765 7.151 11.533 1.00 0.00 N ATOM 2218 CA THR A 146 1.152 8.145 12.418 1.00 0.00 C ATOM 2219 C THR A 146 1.274 9.527 11.740 1.00 0.00 C ATOM 2220 O THR A 146 0.636 10.504 12.141 1.00 0.00 O ATOM 2221 CB THR A 146 1.776 8.132 13.847 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.270 9.222 14.630 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.302 8.180 13.827 1.00 0.00 C ATOM 0 H THR A 146 2.621 6.732 11.896 1.00 0.00 H new ATOM 0 HA THR A 146 0.100 7.901 12.566 1.00 0.00 H new ATOM 0 HB THR A 146 1.484 7.185 14.301 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.819 9.865 14.043 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.680 8.169 14.849 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.686 7.314 13.288 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.631 9.092 13.329 1.00 0.00 H new ATOM 2231 N ALA A 147 2.132 9.549 10.696 1.00 0.00 N ATOM 2232 CA ALA A 147 2.353 10.695 9.843 1.00 0.00 C ATOM 2233 C ALA A 147 2.698 10.213 8.435 1.00 0.00 C ATOM 2234 O ALA A 147 3.856 10.240 7.997 1.00 0.00 O ATOM 2235 CB ALA A 147 3.463 11.581 10.364 1.00 0.00 C ATOM 0 H ALA A 147 2.695 8.740 10.433 1.00 0.00 H new ATOM 0 HA ALA A 147 1.438 11.288 9.828 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.596 12.430 9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.204 11.942 11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.390 11.010 10.415 1.00 0.00 H new ATOM 2241 N LYS A 148 1.662 9.748 7.748 1.00 0.00 N ATOM 2242 CA LYS A 148 1.746 9.268 6.357 1.00 0.00 C ATOM 2243 C LYS A 148 2.169 10.382 5.393 1.00 0.00 C ATOM 2244 O LYS A 148 1.525 11.452 5.405 1.00 0.00 O ATOM 2245 CB LYS A 148 0.390 8.692 5.920 1.00 0.00 C ATOM 2246 CG LYS A 148 -0.085 7.510 6.769 1.00 0.00 C ATOM 2247 CD LYS A 148 -1.599 7.316 6.711 1.00 0.00 C ATOM 2248 CE LYS A 148 -2.011 6.339 5.617 1.00 0.00 C ATOM 2249 NZ LYS A 148 -3.482 6.108 5.603 1.00 0.00 N ATOM 2250 OXT LYS A 148 3.141 10.171 4.637 1.00 0.00 O ATOM 0 H LYS A 148 0.722 9.689 8.139 1.00 0.00 H new ATOM 0 HA LYS A 148 2.508 8.490 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.360 9.482 5.963 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.460 8.375 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.408 6.600 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.218 7.666 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.954 6.951 7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.081 8.278 6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.695 6.725 4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.496 5.390 5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.756 5.667 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.742 5.479 6.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.977 7.016 5.709 1.00 0.00 H new ATOM 2280 N PHE B 496 9.675 4.797 2.697 1.00 0.00 N ATOM 2281 CA PHE B 496 8.970 4.221 3.868 1.00 0.00 C ATOM 2282 C PHE B 496 7.778 5.129 4.294 1.00 0.00 C ATOM 2283 O PHE B 496 6.792 4.650 4.859 1.00 0.00 O ATOM 2284 CB PHE B 496 9.985 3.984 5.030 1.00 0.00 C ATOM 2285 CG PHE B 496 10.326 5.132 5.960 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.765 6.353 5.478 1.00 0.00 C ATOM 2287 CD2 PHE B 496 10.281 4.941 7.335 1.00 0.00 C ATOM 2288 CE1 PHE B 496 11.150 7.357 6.346 1.00 0.00 C ATOM 2289 CE2 PHE B 496 10.654 5.944 8.203 1.00 0.00 C ATOM 2290 CZ PHE B 496 11.093 7.153 7.708 1.00 0.00 C ATOM 0 HA PHE B 496 8.545 3.254 3.599 1.00 0.00 H new ATOM 0 HB2 PHE B 496 9.598 3.169 5.642 1.00 0.00 H new ATOM 0 HB3 PHE B 496 10.917 3.634 4.586 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.807 6.523 4.412 1.00 0.00 H new ATOM 0 HD2 PHE B 496 9.949 3.992 7.730 1.00 0.00 H new ATOM 0 HE1 PHE B 496 11.496 8.303 5.957 1.00 0.00 H new ATOM 0 HE2 PHE B 496 10.602 5.783 9.270 1.00 0.00 H new ATOM 0 HZ PHE B 496 11.392 7.939 8.386 1.00 0.00 H new ATOM 2300 N LYS B 497 7.907 6.449 4.003 1.00 0.00 N ATOM 2301 CA LYS B 497 6.883 7.471 4.333 1.00 0.00 C ATOM 2302 C LYS B 497 5.624 7.426 3.442 1.00 0.00 C ATOM 2303 O LYS B 497 4.507 7.302 3.953 1.00 0.00 O ATOM 2304 CB LYS B 497 7.492 8.881 4.204 1.00 0.00 C ATOM 2305 CG LYS B 497 8.659 9.159 5.139 1.00 0.00 C ATOM 2306 CD LYS B 497 9.813 9.875 4.431 1.00 0.00 C ATOM 2307 CE LYS B 497 10.434 10.948 5.313 1.00 0.00 C ATOM 2308 NZ LYS B 497 11.503 11.701 4.601 1.00 0.00 N ATOM 0 H LYS B 497 8.726 6.834 3.532 1.00 0.00 H new ATOM 0 HA LYS B 497 6.572 7.244 5.353 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.826 9.025 3.176 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.711 9.618 4.392 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.315 9.768 5.975 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.019 8.219 5.556 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.575 9.148 4.151 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.449 10.327 3.508 1.00 0.00 H new ATOM 0 HE2 LYS B 497 9.659 11.641 5.642 1.00 0.00 H new ATOM 0 HE3 LYS B 497 10.850 10.486 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.089 12.210 5.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.098 11.037 4.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.070 12.383 3.946 1.00 0.00 H new ATOM 2322 N GLU B 498 5.818 7.528 2.112 1.00 0.00 N ATOM 2323 CA GLU B 498 4.708 7.549 1.137 1.00 0.00 C ATOM 2324 C GLU B 498 4.122 6.157 0.880 1.00 0.00 C ATOM 2325 O GLU B 498 2.906 6.005 0.733 1.00 0.00 O ATOM 2326 CB GLU B 498 5.186 8.187 -0.179 1.00 0.00 C ATOM 2327 CG GLU B 498 4.065 8.672 -1.096 1.00 0.00 C ATOM 2328 CD GLU B 498 4.583 9.190 -2.424 1.00 0.00 C ATOM 2329 OE1 GLU B 498 4.912 10.392 -2.505 1.00 0.00 O ATOM 2330 OE2 GLU B 498 4.661 8.393 -3.382 1.00 0.00 O ATOM 0 H GLU B 498 6.742 7.598 1.685 1.00 0.00 H new ATOM 0 HA GLU B 498 3.906 8.149 1.566 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.835 9.030 0.056 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.791 7.460 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.368 7.854 -1.276 1.00 0.00 H new ATOM 0 HG3 GLU B 498 3.506 9.462 -0.595 1.00 0.00 H new ATOM 2337 N VAL B 499 5.003 5.155 0.829 1.00 0.00 N ATOM 2338 CA VAL B 499 4.626 3.756 0.573 1.00 0.00 C ATOM 2339 C VAL B 499 3.593 3.227 1.590 1.00 0.00 C ATOM 2340 O VAL B 499 2.779 2.362 1.254 1.00 0.00 O ATOM 2341 CB VAL B 499 5.902 2.863 0.536 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.582 1.371 0.584 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.717 3.166 -0.717 1.00 0.00 C ATOM 0 H VAL B 499 6.005 5.289 0.965 1.00 0.00 H new ATOM 0 HA VAL B 499 4.138 3.714 -0.401 1.00 0.00 H new ATOM 0 HB VAL B 499 6.478 3.102 1.430 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.509 0.799 0.555 1.00 0.00 H new ATOM 0 HG12 VAL B 499 5.044 1.144 1.504 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.964 1.104 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.607 2.537 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.113 2.964 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL B 499 7.014 4.215 -0.713 1.00 0.00 H new ATOM 2353 N ALA B 500 3.630 3.759 2.821 1.00 0.00 N ATOM 2354 CA ALA B 500 2.696 3.354 3.883 1.00 0.00 C ATOM 2355 C ALA B 500 1.235 3.650 3.511 1.00 0.00 C ATOM 2356 O ALA B 500 0.332 2.904 3.889 1.00 0.00 O ATOM 2357 CB ALA B 500 3.052 4.054 5.186 1.00 0.00 C ATOM 0 H ALA B 500 4.300 4.474 3.107 1.00 0.00 H new ATOM 0 HA ALA B 500 2.791 2.275 4.008 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.355 3.748 5.966 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.066 3.783 5.479 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.990 5.133 5.048 1.00 0.00 H new ATOM 2363 N ASN B 501 1.028 4.745 2.762 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.308 5.177 2.317 1.00 0.00 C ATOM 2365 C ASN B 501 -0.888 4.269 1.216 1.00 0.00 C ATOM 2366 O ASN B 501 -2.104 4.062 1.159 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.236 6.626 1.814 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.574 7.345 1.871 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.384 7.249 0.949 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -1.807 8.077 2.954 1.00 0.00 N ATOM 0 H ASN B 501 1.782 5.356 2.448 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.977 5.106 3.175 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.491 7.176 2.412 1.00 0.00 H new ATOM 0 HB3 ASN B 501 0.128 6.630 0.787 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -2.685 8.588 3.045 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -1.108 8.129 3.695 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.011 3.735 0.351 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.424 2.872 -0.768 1.00 0.00 C ATOM 2379 C ALA B 502 -0.782 1.448 -0.322 1.00 0.00 C ATOM 2380 O ALA B 502 -1.810 0.908 -0.737 1.00 0.00 O ATOM 2381 CB ALA B 502 0.669 2.837 -1.827 1.00 0.00 C ATOM 0 H ALA B 502 0.996 3.887 0.406 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.332 3.305 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.356 2.197 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.848 3.846 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.587 2.443 -1.390 1.00 0.00 H new ATOM 2387 N VAL B 503 0.075 0.847 0.517 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.138 -0.522 1.024 1.00 0.00 C ATOM 2389 C VAL B 503 -1.289 -0.585 2.065 1.00 0.00 C ATOM 2390 O VAL B 503 -1.940 -1.624 2.205 1.00 0.00 O ATOM 2391 CB VAL B 503 1.195 -1.137 1.582 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.774 -0.318 2.737 1.00 0.00 C ATOM 2393 CG2 VAL B 503 1.016 -2.594 2.009 1.00 0.00 C ATOM 0 H VAL B 503 0.927 1.288 0.862 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.450 -1.136 0.179 1.00 0.00 H new ATOM 0 HB VAL B 503 1.908 -1.105 0.758 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.695 -0.784 3.088 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.988 0.694 2.394 1.00 0.00 H new ATOM 0 HG13 VAL B 503 1.053 -0.280 3.553 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.962 -2.981 2.389 1.00 0.00 H new ATOM 0 HG22 VAL B 503 0.259 -2.654 2.791 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.699 -3.188 1.152 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.521 0.531 2.780 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.581 0.617 3.803 1.00 0.00 C ATOM 2405 C LYS B 504 -3.989 0.590 3.175 1.00 0.00 C ATOM 2406 O LYS B 504 -4.919 0.029 3.762 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.384 1.889 4.655 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.239 1.959 5.923 1.00 0.00 C ATOM 2409 CD LYS B 504 -4.518 2.750 5.689 1.00 0.00 C ATOM 2410 CE LYS B 504 -5.378 2.804 6.939 1.00 0.00 C ATOM 2411 NZ LYS B 504 -6.633 3.574 6.714 1.00 0.00 N ATOM 0 H LYS B 504 -0.985 1.391 2.667 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.502 -0.260 4.446 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.334 1.959 4.939 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.605 2.759 4.037 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.489 0.950 6.251 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.665 2.422 6.725 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -4.268 3.763 5.375 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -5.084 2.295 4.876 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -5.625 1.790 7.254 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -4.812 3.261 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -6.766 4.254 7.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -6.569 4.086 5.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -7.441 2.920 6.685 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.132 1.198 1.985 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.422 1.251 1.271 1.00 0.00 C ATOM 2427 C ILE B 505 -5.785 -0.111 0.607 1.00 0.00 C ATOM 2428 O ILE B 505 -6.682 -0.180 -0.240 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.423 2.431 0.236 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.852 2.831 -0.156 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.592 2.121 -1.010 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.317 4.112 0.502 1.00 0.00 C ATOM 0 H ILE B 505 -3.367 1.662 1.495 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.204 1.444 2.005 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.951 3.277 0.736 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.905 2.947 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.534 2.024 0.112 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.628 2.971 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.559 1.931 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.997 1.240 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.334 4.337 0.182 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.295 3.993 1.585 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.657 4.930 0.213 1.00 0.00 H new ATOM 2444 N SER B 506 -5.082 -1.177 1.013 1.00 0.00 N ATOM 2445 CA SER B 506 -5.314 -2.526 0.486 1.00 0.00 C ATOM 2446 C SER B 506 -5.435 -3.556 1.618 1.00 0.00 C ATOM 2447 O SER B 506 -5.618 -4.751 1.365 1.00 0.00 O ATOM 2448 CB SER B 506 -4.181 -2.918 -0.470 1.00 0.00 C ATOM 2449 OG SER B 506 -4.095 -2.013 -1.557 1.00 0.00 O ATOM 0 H SER B 506 -4.341 -1.128 1.712 1.00 0.00 H new ATOM 0 HA SER B 506 -6.258 -2.518 -0.060 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.234 -2.934 0.070 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.350 -3.927 -0.845 1.00 0.00 H new ATOM 0 HG SER B 506 -3.364 -2.284 -2.151 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.333 -3.084 2.864 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.441 -3.952 4.038 1.00 0.00 C ATOM 2457 C ALA B 507 -6.839 -3.885 4.656 1.00 0.00 C ATOM 2458 O ALA B 507 -7.162 -4.659 5.565 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.389 -3.575 5.064 1.00 0.00 C ATOM 0 H ALA B 507 -5.175 -2.101 3.085 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.271 -4.979 3.715 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.478 -4.227 5.933 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.397 -3.688 4.626 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.535 -2.539 5.371 1.00 0.00 H new ATOM 2465 N SER B 508 -7.668 -2.958 4.149 1.00 0.00 N ATOM 2466 CA SER B 508 -9.044 -2.775 4.628 1.00 0.00 C ATOM 2467 C SER B 508 -9.975 -3.882 4.116 1.00 0.00 C ATOM 2468 O SER B 508 -11.117 -4.001 4.573 1.00 0.00 O ATOM 2469 CB SER B 508 -9.568 -1.402 4.200 1.00 0.00 C ATOM 2470 OG SER B 508 -8.964 -0.364 4.951 1.00 0.00 O ATOM 0 H SER B 508 -7.403 -2.319 3.400 1.00 0.00 H new ATOM 0 HA SER B 508 -9.030 -2.834 5.716 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.370 -1.249 3.139 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.650 -1.366 4.330 1.00 0.00 H new ATOM 0 HG SER B 508 -8.314 -0.748 5.576 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.470 -4.689 3.173 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.234 -5.797 2.599 1.00 0.00 C ATOM 2478 C LEU B 509 -9.896 -7.122 3.291 1.00 0.00 C ATOM 2479 O LEU B 509 -10.665 -8.085 3.205 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.962 -5.913 1.092 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.203 -6.142 0.210 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.905 -5.791 -1.241 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.688 -7.587 0.306 1.00 0.00 C ATOM 0 H LEU B 509 -8.529 -4.591 2.792 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.292 -5.587 2.757 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.464 -5.002 0.759 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.265 -6.735 0.929 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.993 -5.487 0.577 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.795 -5.960 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.613 -4.743 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.092 -6.418 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.565 -7.719 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.897 -8.259 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -11.949 -7.815 1.339 1.00 0.00 H new ATOM 2495 N MET B 510 -8.741 -7.158 3.974 1.00 0.00 N ATOM 2496 CA MET B 510 -8.282 -8.352 4.689 1.00 0.00 C ATOM 2497 C MET B 510 -8.740 -8.314 6.152 1.00 0.00 C ATOM 2498 O MET B 510 -9.503 -9.218 6.553 1.00 0.00 O ATOM 2499 CB MET B 510 -6.749 -8.459 4.601 1.00 0.00 C ATOM 2500 CG MET B 510 -6.214 -9.884 4.695 1.00 0.00 C ATOM 2501 SD MET B 510 -6.452 -10.615 6.327 1.00 0.00 S ATOM 2502 CE MET B 510 -5.722 -12.232 6.083 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.341 -7.377 6.878 1.00 0.00 O ATOM 0 H MET B 510 -8.105 -6.364 4.044 1.00 0.00 H new ATOM 0 HA MET B 510 -8.721 -9.233 4.221 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.419 -8.021 3.659 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.308 -7.864 5.401 1.00 0.00 H new ATOM 0 HG2 MET B 510 -6.711 -10.504 3.949 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.151 -9.885 4.453 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.792 -12.806 7.007 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.255 -12.756 5.289 1.00 0.00 H new ATOM 0 HE3 MET B 510 -4.674 -12.120 5.804 1.00 0.00 H new