USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.17) USER MOD Set 1.3: A 234 THR OG1 : rot 170:sc= 0 USER MOD Set 2.1: A 182 TYR OH : rot -103:sc= 0.151 USER MOD Set 2.2: A 205 GLN : amide:sc= 0.147 X(o=0.3,f=0.47) USER MOD Set 2.3: A 232 GLN : amide:sc= 0 X(o=0.3,f=0.47) USER MOD Set 3.1: A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 189 SER OG : rot 140:sc= -0.0229 USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= -0.769 K(o=-0.77,f=0.44) USER MOD Single : A 95 THR OG1 : rot -23:sc= 0.409 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0183) USER MOD Single : A 101 THR OG1 : rot 88:sc= 0.101 USER MOD Single : A 103 ASN : amide:sc= -0.848 K(o=-0.85,f=-0.0084) USER MOD Single : A 104 GLN : amide:sc= -0.53 K(o=-0.53,f=-2) USER MOD Single : A 107 LYS NZ :NH3+ 158:sc= -0.115 (180deg=-0.609) USER MOD Single : A 108 THR OG1 : rot 90:sc= 0.457 USER MOD Single : A 112 LYS NZ :NH3+ 158:sc= -0.0347 (180deg=-0.353) USER MOD Single : A 114 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.031) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.954 K(o=0.95,f=-0.15) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.4!) USER MOD Single : A 158 TYR OH : rot 30:sc= 1.7 USER MOD Single : A 164 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0741) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 179:sc= -1.14 (180deg=-1.15) USER MOD Single : A 206 TYR OH : rot 16:sc= 1.27 USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 224 THR OG1 : rot -180:sc= 1.23 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -78:sc= 1.24 USER MOD Single : A 240 ASN : amide:sc= -0.0191 K(o=-0.019,f=-2) USER MOD Single : A 246 LYS NZ :NH3+ 135:sc= 0.591 (180deg=-1.12) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.699 6.286 -1.141 1.00 0.00 N ATOM 92 CA THR A 95 22.720 6.737 -2.129 1.00 0.00 C ATOM 93 C THR A 95 22.474 5.648 -3.167 1.00 0.00 C ATOM 94 O THR A 95 21.327 5.404 -3.525 1.00 0.00 O ATOM 95 CB THR A 95 23.127 8.055 -2.792 1.00 0.00 C ATOM 96 OG1 THR A 95 24.525 8.241 -2.825 1.00 0.00 O ATOM 97 CG2 THR A 95 22.514 9.258 -2.075 1.00 0.00 C ATOM 0 HA THR A 95 21.787 6.932 -1.600 1.00 0.00 H new ATOM 0 HB THR A 95 22.751 7.988 -3.813 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.944 7.701 -2.122 1.00 0.00 H new ATOM 0 HG21 THR A 95 22.825 10.176 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.427 9.182 -2.100 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.852 9.275 -1.039 1.00 0.00 H new ATOM 105 N ALA A 96 23.525 4.940 -3.583 1.00 0.00 N ATOM 106 CA ALA A 96 23.439 3.860 -4.544 1.00 0.00 C ATOM 107 C ALA A 96 22.442 2.819 -4.033 1.00 0.00 C ATOM 108 O ALA A 96 21.514 2.437 -4.746 1.00 0.00 O ATOM 109 CB ALA A 96 24.841 3.261 -4.725 1.00 0.00 C ATOM 0 H ALA A 96 24.474 5.111 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 96 23.086 4.217 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.798 2.445 -5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.521 4.031 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.201 2.882 -3.769 1.00 0.00 H new ATOM 115 N LEU A 97 22.614 2.377 -2.784 1.00 0.00 N ATOM 116 CA LEU A 97 21.723 1.398 -2.181 1.00 0.00 C ATOM 117 C LEU A 97 20.331 1.987 -1.973 1.00 0.00 C ATOM 118 O LEU A 97 19.362 1.282 -2.216 1.00 0.00 O ATOM 119 CB LEU A 97 22.310 0.885 -0.854 1.00 0.00 C ATOM 120 CG LEU A 97 21.493 -0.244 -0.181 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.272 -1.439 -1.111 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.250 -0.710 1.061 1.00 0.00 C ATOM 0 H LEU A 97 23.369 2.688 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 97 21.628 0.552 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.322 0.524 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.389 1.721 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 97 20.511 0.154 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.694 -2.203 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.729 -1.114 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.236 -1.853 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.690 -1.507 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.232 -1.083 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.369 0.126 1.750 1.00 0.00 H new ATOM 134 N LEU A 98 20.206 3.253 -1.550 1.00 0.00 N ATOM 135 CA LEU A 98 18.926 3.914 -1.296 1.00 0.00 C ATOM 136 C LEU A 98 18.088 3.933 -2.574 1.00 0.00 C ATOM 137 O LEU A 98 16.973 3.408 -2.607 1.00 0.00 O ATOM 138 CB LEU A 98 19.172 5.356 -0.793 1.00 0.00 C ATOM 139 CG LEU A 98 19.741 5.455 0.637 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.384 6.815 0.910 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.658 5.260 1.688 1.00 0.00 C ATOM 0 H LEU A 98 21.010 3.855 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 98 18.382 3.362 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.860 5.852 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.231 5.905 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 98 20.489 4.665 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.770 6.837 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.202 6.978 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.639 7.601 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.098 5.337 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.893 6.028 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.206 4.276 1.566 1.00 0.00 H new ATOM 153 N THR A 99 18.660 4.464 -3.649 1.00 0.00 N ATOM 154 CA THR A 99 18.014 4.574 -4.946 1.00 0.00 C ATOM 155 C THR A 99 17.693 3.191 -5.497 1.00 0.00 C ATOM 156 O THR A 99 16.582 2.966 -5.986 1.00 0.00 O ATOM 157 CB THR A 99 18.928 5.404 -5.862 1.00 0.00 C ATOM 158 OG1 THR A 99 18.971 6.707 -5.324 1.00 0.00 O ATOM 159 CG2 THR A 99 18.394 5.522 -7.289 1.00 0.00 C ATOM 0 H THR A 99 19.609 4.838 -3.639 1.00 0.00 H new ATOM 0 HA THR A 99 17.056 5.088 -4.871 1.00 0.00 H new ATOM 0 HB THR A 99 19.900 4.913 -5.908 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.548 7.272 -5.880 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.083 6.119 -7.887 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.302 4.528 -7.726 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.416 6.003 -7.273 1.00 0.00 H new ATOM 167 N LYS A 100 18.631 2.241 -5.416 1.00 0.00 N ATOM 168 CA LYS A 100 18.398 0.899 -5.911 1.00 0.00 C ATOM 169 C LYS A 100 17.236 0.267 -5.166 1.00 0.00 C ATOM 170 O LYS A 100 16.308 -0.224 -5.800 1.00 0.00 O ATOM 171 CB LYS A 100 19.692 0.101 -5.754 1.00 0.00 C ATOM 172 CG LYS A 100 19.480 -1.382 -6.079 1.00 0.00 C ATOM 173 CD LYS A 100 19.521 -2.213 -4.791 1.00 0.00 C ATOM 174 CE LYS A 100 20.965 -2.520 -4.375 1.00 0.00 C ATOM 175 NZ LYS A 100 21.541 -3.599 -5.195 1.00 0.00 N ATOM 0 H LYS A 100 19.556 2.386 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 100 18.125 0.913 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.457 0.513 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.061 0.202 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.522 -1.519 -6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.252 -1.726 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.016 -1.673 -3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.976 -3.145 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.573 -1.621 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.990 -2.807 -3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 22.464 -3.876 -4.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.902 -4.419 -5.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.665 -3.264 -6.172 1.00 0.00 H new ATOM 189 N THR A 101 17.268 0.300 -3.840 1.00 0.00 N ATOM 190 CA THR A 101 16.234 -0.268 -2.990 1.00 0.00 C ATOM 191 C THR A 101 14.867 0.295 -3.387 1.00 0.00 C ATOM 192 O THR A 101 13.932 -0.489 -3.556 1.00 0.00 O ATOM 193 CB THR A 101 16.652 -0.106 -1.520 1.00 0.00 C ATOM 194 OG1 THR A 101 17.679 -1.041 -1.235 1.00 0.00 O ATOM 195 CG2 THR A 101 15.532 -0.339 -0.518 1.00 0.00 C ATOM 0 H THR A 101 18.030 0.731 -3.316 1.00 0.00 H new ATOM 0 HA THR A 101 16.122 -1.343 -3.130 1.00 0.00 H new ATOM 0 HB THR A 101 16.973 0.930 -1.411 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.549 -0.649 -1.457 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.915 -0.204 0.494 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.727 0.374 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.150 -1.354 -0.629 1.00 0.00 H new ATOM 203 N LEU A 102 14.757 1.604 -3.622 1.00 0.00 N ATOM 204 CA LEU A 102 13.510 2.235 -4.038 1.00 0.00 C ATOM 205 C LEU A 102 13.055 1.649 -5.378 1.00 0.00 C ATOM 206 O LEU A 102 11.897 1.261 -5.528 1.00 0.00 O ATOM 207 CB LEU A 102 13.734 3.763 -4.092 1.00 0.00 C ATOM 208 CG LEU A 102 12.516 4.687 -4.306 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.964 4.679 -5.737 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.392 4.395 -3.307 1.00 0.00 C ATOM 0 H LEU A 102 15.536 2.256 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 102 12.709 2.037 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.213 4.059 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.445 3.964 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 102 12.901 5.691 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.110 5.354 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.740 5.008 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.649 3.669 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.555 5.068 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.061 3.363 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.759 4.546 -2.292 1.00 0.00 H new ATOM 222 N ASN A 103 13.979 1.524 -6.332 1.00 0.00 N ATOM 223 CA ASN A 103 13.719 1.015 -7.676 1.00 0.00 C ATOM 224 C ASN A 103 13.221 -0.420 -7.700 1.00 0.00 C ATOM 225 O ASN A 103 12.101 -0.697 -8.134 1.00 0.00 O ATOM 226 CB ASN A 103 14.997 1.074 -8.545 1.00 0.00 C ATOM 227 CG ASN A 103 14.796 1.388 -10.032 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.754 1.280 -10.797 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.630 1.805 -10.501 1.00 0.00 N ATOM 0 H ASN A 103 14.955 1.782 -6.185 1.00 0.00 H new ATOM 0 HA ASN A 103 12.936 1.661 -8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.662 1.828 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.510 0.115 -8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.531 2.034 -11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.831 1.897 -9.873 1.00 0.00 H new ATOM 236 N GLN A 104 14.052 -1.342 -7.204 1.00 0.00 N ATOM 237 CA GLN A 104 13.702 -2.744 -7.214 1.00 0.00 C ATOM 238 C GLN A 104 12.519 -3.003 -6.306 1.00 0.00 C ATOM 239 O GLN A 104 11.699 -3.851 -6.625 1.00 0.00 O ATOM 240 CB GLN A 104 14.865 -3.698 -6.889 1.00 0.00 C ATOM 241 CG GLN A 104 16.305 -3.160 -6.996 1.00 0.00 C ATOM 242 CD GLN A 104 17.369 -4.266 -7.082 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.534 -3.992 -7.350 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.061 -5.519 -6.788 1.00 0.00 N ATOM 0 H GLN A 104 14.963 -1.133 -6.796 1.00 0.00 H new ATOM 0 HA GLN A 104 13.429 -2.970 -8.245 1.00 0.00 H new ATOM 0 HB2 GLN A 104 14.721 -4.062 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.782 -4.560 -7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.382 -2.524 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.515 -2.532 -6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.098 -5.768 -6.562 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.787 -6.236 -6.787 1.00 0.00 H new ATOM 253 N GLY A 105 12.398 -2.282 -5.192 1.00 0.00 N ATOM 254 CA GLY A 105 11.280 -2.494 -4.297 1.00 0.00 C ATOM 255 C GLY A 105 9.974 -2.222 -5.038 1.00 0.00 C ATOM 256 O GLY A 105 9.128 -3.111 -5.091 1.00 0.00 O ATOM 0 H GLY A 105 13.054 -1.558 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.291 -3.517 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.363 -1.836 -3.432 1.00 0.00 H new ATOM 260 N VAL A 106 9.822 -1.054 -5.674 1.00 0.00 N ATOM 261 CA VAL A 106 8.609 -0.687 -6.411 1.00 0.00 C ATOM 262 C VAL A 106 8.295 -1.694 -7.499 1.00 0.00 C ATOM 263 O VAL A 106 7.167 -2.193 -7.563 1.00 0.00 O ATOM 264 CB VAL A 106 8.738 0.741 -6.966 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.677 1.104 -8.018 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.673 1.800 -5.861 1.00 0.00 C ATOM 0 H VAL A 106 10.543 -0.333 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 106 7.766 -0.704 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 106 9.718 0.743 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.838 2.127 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.756 0.423 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.684 1.020 -7.577 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.769 2.792 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.718 1.725 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.486 1.638 -5.153 1.00 0.00 H new ATOM 276 N LYS A 107 9.272 -2.001 -8.345 1.00 0.00 N ATOM 277 CA LYS A 107 9.016 -2.948 -9.423 1.00 0.00 C ATOM 278 C LYS A 107 8.598 -4.319 -8.889 1.00 0.00 C ATOM 279 O LYS A 107 7.797 -5.010 -9.515 1.00 0.00 O ATOM 280 CB LYS A 107 10.222 -3.009 -10.375 1.00 0.00 C ATOM 281 CG LYS A 107 11.209 -4.136 -10.058 1.00 0.00 C ATOM 282 CD LYS A 107 12.463 -4.046 -10.924 1.00 0.00 C ATOM 283 CE LYS A 107 13.306 -5.318 -10.827 1.00 0.00 C ATOM 284 NZ LYS A 107 12.553 -6.510 -11.274 1.00 0.00 N ATOM 0 H LYS A 107 10.219 -1.623 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 107 8.165 -2.593 -10.005 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.860 -3.133 -11.396 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.750 -2.056 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.489 -4.090 -9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.725 -5.100 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.178 -3.876 -11.962 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.060 -3.189 -10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.204 -5.206 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.633 -5.460 -9.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.220 -7.259 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.951 -6.852 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.957 -6.259 -12.089 1.00 0.00 H new ATOM 298 N THR A 108 9.140 -4.716 -7.738 1.00 0.00 N ATOM 299 CA THR A 108 8.843 -6.006 -7.148 1.00 0.00 C ATOM 300 C THR A 108 7.467 -6.005 -6.490 1.00 0.00 C ATOM 301 O THR A 108 6.788 -7.031 -6.487 1.00 0.00 O ATOM 302 CB THR A 108 10.006 -6.408 -6.230 1.00 0.00 C ATOM 303 OG1 THR A 108 11.166 -6.654 -7.013 1.00 0.00 O ATOM 304 CG2 THR A 108 9.754 -7.660 -5.406 1.00 0.00 C ATOM 0 H THR A 108 9.793 -4.150 -7.196 1.00 0.00 H new ATOM 0 HA THR A 108 8.769 -6.779 -7.913 1.00 0.00 H new ATOM 0 HB THR A 108 10.128 -5.573 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.673 -5.822 -7.117 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.626 -7.870 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.884 -7.506 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.570 -8.503 -6.072 1.00 0.00 H new ATOM 312 N ILE A 109 7.018 -4.861 -5.971 1.00 0.00 N ATOM 313 CA ILE A 109 5.715 -4.750 -5.338 1.00 0.00 C ATOM 314 C ILE A 109 4.666 -5.071 -6.390 1.00 0.00 C ATOM 315 O ILE A 109 3.853 -5.977 -6.210 1.00 0.00 O ATOM 316 CB ILE A 109 5.534 -3.319 -4.783 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.374 -3.158 -3.510 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.067 -2.949 -4.503 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.824 -1.706 -3.305 1.00 0.00 C ATOM 0 H ILE A 109 7.550 -3.991 -5.981 1.00 0.00 H new ATOM 0 HA ILE A 109 5.618 -5.444 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 109 5.876 -2.631 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.793 -3.484 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.249 -3.805 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.016 -1.931 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.492 -3.015 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.652 -3.638 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.416 -1.634 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.427 -1.389 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.948 -1.062 -3.221 1.00 0.00 H new ATOM 331 N PHE A 110 4.723 -4.346 -7.505 1.00 0.00 N ATOM 332 CA PHE A 110 3.778 -4.532 -8.591 1.00 0.00 C ATOM 333 C PHE A 110 3.890 -5.945 -9.178 1.00 0.00 C ATOM 334 O PHE A 110 2.863 -6.530 -9.516 1.00 0.00 O ATOM 335 CB PHE A 110 3.946 -3.409 -9.621 1.00 0.00 C ATOM 336 CG PHE A 110 3.338 -2.076 -9.194 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.228 -1.558 -9.890 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.870 -1.340 -8.114 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.652 -0.332 -9.508 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.302 -0.111 -7.732 1.00 0.00 C ATOM 341 CZ PHE A 110 2.189 0.391 -8.427 1.00 0.00 C ATOM 0 H PHE A 110 5.420 -3.621 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 110 2.757 -4.458 -8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.009 -3.266 -9.816 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.489 -3.720 -10.560 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.816 -2.106 -10.724 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.723 -1.725 -7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.798 0.054 -10.045 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.721 0.445 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.746 1.331 -8.132 1.00 0.00 H new ATOM 351 N ASP A 111 5.085 -6.545 -9.210 1.00 0.00 N ATOM 352 CA ASP A 111 5.274 -7.900 -9.751 1.00 0.00 C ATOM 353 C ASP A 111 4.443 -8.918 -8.975 1.00 0.00 C ATOM 354 O ASP A 111 3.923 -9.884 -9.548 1.00 0.00 O ATOM 355 CB ASP A 111 6.743 -8.342 -9.713 1.00 0.00 C ATOM 356 CG ASP A 111 6.973 -9.544 -10.633 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.113 -10.692 -10.159 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.088 -9.326 -11.863 1.00 0.00 O ATOM 0 H ASP A 111 5.942 -6.112 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 111 4.946 -7.861 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.384 -7.516 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.023 -8.601 -8.692 1.00 0.00 H new ATOM 363 N LYS A 112 4.308 -8.712 -7.659 1.00 0.00 N ATOM 364 CA LYS A 112 3.536 -9.597 -6.812 1.00 0.00 C ATOM 365 C LYS A 112 2.055 -9.270 -6.945 1.00 0.00 C ATOM 366 O LYS A 112 1.270 -10.153 -7.286 1.00 0.00 O ATOM 367 CB LYS A 112 4.032 -9.523 -5.358 1.00 0.00 C ATOM 368 CG LYS A 112 3.799 -10.851 -4.623 1.00 0.00 C ATOM 369 CD LYS A 112 4.787 -11.941 -5.087 1.00 0.00 C ATOM 370 CE LYS A 112 4.213 -13.355 -5.010 1.00 0.00 C ATOM 371 NZ LYS A 112 3.056 -13.549 -5.906 1.00 0.00 N ATOM 0 H LYS A 112 4.733 -7.928 -7.164 1.00 0.00 H new ATOM 0 HA LYS A 112 3.674 -10.629 -7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.094 -9.279 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.514 -8.719 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.906 -10.696 -3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.777 -11.188 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.088 -11.735 -6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.687 -11.889 -4.475 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.991 -14.073 -5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.912 -13.565 -3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.938 -14.563 -6.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.197 -13.184 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.217 -13.037 -6.797 1.00 0.00 H new ATOM 385 N LEU A 113 1.679 -8.002 -6.738 1.00 0.00 N ATOM 386 CA LEU A 113 0.284 -7.553 -6.802 1.00 0.00 C ATOM 387 C LEU A 113 -0.396 -7.848 -8.128 1.00 0.00 C ATOM 388 O LEU A 113 -1.600 -8.078 -8.134 1.00 0.00 O ATOM 389 CB LEU A 113 0.133 -6.059 -6.477 1.00 0.00 C ATOM 390 CG LEU A 113 0.695 -5.623 -5.119 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.260 -4.198 -4.804 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.267 -6.558 -3.988 1.00 0.00 C ATOM 0 H LEU A 113 2.338 -7.255 -6.520 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.220 -8.140 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.628 -5.482 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.926 -5.802 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 113 1.782 -5.669 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.665 -3.899 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.631 -3.525 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.828 -4.148 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.690 -6.208 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.821 -6.568 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.626 -7.566 -4.194 1.00 0.00 H new ATOM 404 N ASN A 114 0.358 -7.902 -9.224 1.00 0.00 N ATOM 405 CA ASN A 114 -0.142 -8.185 -10.572 1.00 0.00 C ATOM 406 C ASN A 114 -1.043 -9.429 -10.627 1.00 0.00 C ATOM 407 O ASN A 114 -1.888 -9.546 -11.519 1.00 0.00 O ATOM 408 CB ASN A 114 1.062 -8.352 -11.506 1.00 0.00 C ATOM 409 CG ASN A 114 0.667 -8.776 -12.915 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.057 -8.067 -13.609 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.160 -9.905 -13.381 1.00 0.00 N ATOM 0 H ASN A 114 1.366 -7.745 -9.200 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.765 -7.349 -10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.610 -7.411 -11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.741 -9.094 -11.086 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.942 -10.203 -14.332 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.760 -10.482 -12.791 1.00 0.00 H new ATOM 418 N GLU A 115 -0.858 -10.367 -9.693 1.00 0.00 N ATOM 419 CA GLU A 115 -1.635 -11.587 -9.599 1.00 0.00 C ATOM 420 C GLU A 115 -3.125 -11.317 -9.365 1.00 0.00 C ATOM 421 O GLU A 115 -3.939 -11.749 -10.184 1.00 0.00 O ATOM 422 CB GLU A 115 -1.072 -12.484 -8.476 1.00 0.00 C ATOM 423 CG GLU A 115 -0.159 -13.590 -9.015 1.00 0.00 C ATOM 424 CD GLU A 115 -0.918 -14.509 -9.976 1.00 0.00 C ATOM 425 OE1 GLU A 115 -2.039 -14.946 -9.622 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.450 -14.668 -11.125 1.00 0.00 O ATOM 0 H GLU A 115 -0.144 -10.288 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.551 -12.100 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.515 -11.870 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.898 -12.934 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.693 -13.145 -9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.239 -14.174 -8.185 1.00 0.00 H new ATOM 433 N ARG A 116 -3.492 -10.704 -8.229 1.00 0.00 N ATOM 434 CA ARG A 116 -4.867 -10.390 -7.821 1.00 0.00 C ATOM 435 C ARG A 116 -4.870 -9.204 -6.863 1.00 0.00 C ATOM 436 O ARG A 116 -3.812 -8.739 -6.437 1.00 0.00 O ATOM 437 CB ARG A 116 -5.488 -11.599 -7.070 1.00 0.00 C ATOM 438 CG ARG A 116 -5.701 -12.871 -7.893 1.00 0.00 C ATOM 439 CD ARG A 116 -6.710 -12.688 -9.029 1.00 0.00 C ATOM 440 NE ARG A 116 -8.095 -12.897 -8.581 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.750 -14.064 -8.645 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.109 -15.182 -8.976 1.00 0.00 N ATOM 443 NH2 ARG A 116 -10.043 -14.120 -8.363 1.00 0.00 N ATOM 0 H ARG A 116 -2.805 -10.400 -7.539 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.442 -10.159 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.846 -11.843 -6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.450 -11.291 -6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.746 -13.191 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.044 -13.669 -7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.611 -11.684 -9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.480 -13.388 -9.833 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.593 -12.096 -8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.111 -15.155 -9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.616 -16.066 -9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.544 -13.273 -8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.538 -15.011 -8.413 1.00 0.00 H new ATOM 457 N CYS A 117 -6.053 -8.781 -6.420 1.00 0.00 N ATOM 458 CA CYS A 117 -6.172 -7.672 -5.482 1.00 0.00 C ATOM 459 C CYS A 117 -6.040 -8.249 -4.062 1.00 0.00 C ATOM 460 O CYS A 117 -5.938 -9.471 -3.868 1.00 0.00 O ATOM 461 CB CYS A 117 -7.535 -6.982 -5.656 1.00 0.00 C ATOM 462 SG CYS A 117 -7.898 -6.355 -7.323 1.00 0.00 S ATOM 0 H CYS A 117 -6.944 -9.193 -6.698 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.395 -6.929 -5.662 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.317 -7.688 -5.376 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.591 -6.149 -4.955 1.00 0.00 H new ATOM 467 N ILE A 118 -6.001 -7.364 -3.068 1.00 0.00 N ATOM 468 CA ILE A 118 -5.882 -7.680 -1.651 1.00 0.00 C ATOM 469 C ILE A 118 -6.995 -6.968 -0.895 1.00 0.00 C ATOM 470 O ILE A 118 -7.505 -5.942 -1.341 1.00 0.00 O ATOM 471 CB ILE A 118 -4.501 -7.275 -1.098 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.227 -5.763 -1.249 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.394 -8.089 -1.769 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.903 -5.327 -0.626 1.00 0.00 C ATOM 0 H ILE A 118 -6.054 -6.360 -3.240 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.976 -8.758 -1.517 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.508 -7.495 -0.030 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.226 -5.504 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.041 -5.205 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.427 -7.789 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.555 -9.150 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.411 -7.909 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.771 -4.254 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.910 -5.555 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.082 -5.860 -1.106 1.00 0.00 H new ATOM 486 N PHE A 119 -7.326 -7.480 0.281 1.00 0.00 N ATOM 487 CA PHE A 119 -8.369 -6.962 1.147 1.00 0.00 C ATOM 488 C PHE A 119 -8.034 -7.280 2.596 1.00 0.00 C ATOM 489 O PHE A 119 -7.510 -8.356 2.893 1.00 0.00 O ATOM 490 CB PHE A 119 -9.732 -7.601 0.788 1.00 0.00 C ATOM 491 CG PHE A 119 -9.642 -8.980 0.148 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.689 -9.108 -1.254 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.390 -10.116 0.942 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.473 -10.357 -1.860 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.167 -11.365 0.335 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.206 -11.485 -1.064 1.00 0.00 C ATOM 0 H PHE A 119 -6.857 -8.298 0.671 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.433 -5.883 1.010 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.333 -7.675 1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.262 -6.934 0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.892 -8.242 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.368 -10.028 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.512 -10.451 -2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.966 -12.233 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.031 -12.444 -1.529 1.00 0.00 H new ATOM 506 N TYR A 120 -8.396 -6.365 3.491 1.00 0.00 N ATOM 507 CA TYR A 120 -8.186 -6.525 4.929 1.00 0.00 C ATOM 508 C TYR A 120 -9.376 -6.007 5.730 1.00 0.00 C ATOM 509 O TYR A 120 -9.725 -4.827 5.634 1.00 0.00 O ATOM 510 CB TYR A 120 -6.895 -5.833 5.365 1.00 0.00 C ATOM 511 CG TYR A 120 -6.796 -5.558 6.856 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.838 -4.237 7.343 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.738 -6.633 7.758 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.808 -3.990 8.729 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.739 -6.394 9.142 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.760 -5.071 9.638 1.00 0.00 C ATOM 517 OH TYR A 120 -6.728 -4.847 10.983 1.00 0.00 O ATOM 0 H TYR A 120 -8.846 -5.485 3.238 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.092 -7.592 5.134 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.048 -6.451 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.806 -4.889 4.828 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.893 -3.410 6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.693 -7.646 7.386 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.822 -2.975 9.097 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.724 -7.226 9.831 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.698 -5.704 11.457 1.00 0.00 H new ATOM 527 N GLN A 121 -9.989 -6.892 6.526 1.00 0.00 N ATOM 528 CA GLN A 121 -11.115 -6.569 7.381 1.00 0.00 C ATOM 529 C GLN A 121 -10.584 -5.877 8.632 1.00 0.00 C ATOM 530 O GLN A 121 -10.010 -6.511 9.523 1.00 0.00 O ATOM 531 CB GLN A 121 -11.964 -7.808 7.748 1.00 0.00 C ATOM 532 CG GLN A 121 -13.133 -7.430 8.685 1.00 0.00 C ATOM 533 CD GLN A 121 -13.825 -8.599 9.388 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.618 -9.780 9.126 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.648 -8.284 10.378 1.00 0.00 N ATOM 0 H GLN A 121 -9.703 -7.869 6.588 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.785 -5.905 6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.356 -8.265 6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.333 -8.553 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.758 -6.744 9.445 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.878 -6.887 8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.825 -7.305 10.602 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.104 -9.021 10.916 1.00 0.00 H new ATOM 544 N ALA A 122 -10.768 -4.568 8.685 1.00 0.00 N ATOM 545 CA ALA A 122 -10.399 -3.698 9.772 1.00 0.00 C ATOM 546 C ALA A 122 -11.667 -3.563 10.629 1.00 0.00 C ATOM 547 O ALA A 122 -12.384 -2.561 10.577 1.00 0.00 O ATOM 548 CB ALA A 122 -9.984 -2.361 9.160 1.00 0.00 C ATOM 0 H ALA A 122 -11.208 -4.060 7.918 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.573 -4.064 10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.696 -1.671 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.139 -2.515 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.820 -1.942 8.601 1.00 0.00 H new ATOM 554 N GLY A 123 -11.930 -4.570 11.465 1.00 0.00 N ATOM 555 CA GLY A 123 -13.092 -4.618 12.342 1.00 0.00 C ATOM 556 C GLY A 123 -14.392 -4.516 11.541 1.00 0.00 C ATOM 557 O GLY A 123 -14.787 -5.458 10.843 1.00 0.00 O ATOM 0 H GLY A 123 -11.327 -5.388 11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.084 -5.548 12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.041 -3.802 13.063 1.00 0.00 H new ATOM 561 N PHE A 124 -15.079 -3.378 11.657 1.00 0.00 N ATOM 562 CA PHE A 124 -16.325 -3.134 10.949 1.00 0.00 C ATOM 563 C PHE A 124 -16.106 -2.905 9.449 1.00 0.00 C ATOM 564 O PHE A 124 -16.933 -3.357 8.654 1.00 0.00 O ATOM 565 CB PHE A 124 -17.041 -1.920 11.556 1.00 0.00 C ATOM 566 CG PHE A 124 -18.382 -1.627 10.909 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.465 -0.735 9.823 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.538 -2.293 11.356 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.696 -0.518 9.179 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.771 -2.074 10.716 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.846 -1.189 9.628 1.00 0.00 C ATOM 0 H PHE A 124 -14.781 -2.601 12.247 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.941 -4.026 11.060 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.190 -2.091 12.622 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.400 -1.044 11.460 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.581 -0.216 9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.478 -2.974 12.192 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.757 0.162 8.342 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.658 -2.585 11.060 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.792 -1.023 9.134 1.00 0.00 H new ATOM 581 N TRP A 125 -15.016 -2.249 9.039 1.00 0.00 N ATOM 582 CA TRP A 125 -14.750 -1.947 7.637 1.00 0.00 C ATOM 583 C TRP A 125 -13.769 -2.915 7.006 1.00 0.00 C ATOM 584 O TRP A 125 -13.113 -3.685 7.698 1.00 0.00 O ATOM 585 CB TRP A 125 -14.177 -0.523 7.574 1.00 0.00 C ATOM 586 CG TRP A 125 -15.204 0.536 7.803 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.337 1.321 8.895 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.279 0.914 6.902 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.447 2.130 8.735 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.107 1.874 7.548 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.633 0.518 5.598 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.292 2.339 6.955 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.786 1.023 4.978 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.630 1.897 5.674 1.00 0.00 C ATOM 0 H TRP A 125 -14.293 -1.913 9.676 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.681 -2.037 7.077 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.389 -0.422 8.320 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.715 -0.367 6.599 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.682 1.317 9.754 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.743 2.832 9.413 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.008 -0.185 5.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.934 3.029 7.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.023 0.737 3.964 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.549 2.232 5.217 1.00 0.00 H new ATOM 605 N ILE A 126 -13.652 -2.854 5.684 1.00 0.00 N ATOM 606 CA ILE A 126 -12.766 -3.657 4.879 1.00 0.00 C ATOM 607 C ILE A 126 -12.173 -2.673 3.891 1.00 0.00 C ATOM 608 O ILE A 126 -12.881 -1.842 3.321 1.00 0.00 O ATOM 609 CB ILE A 126 -13.476 -4.830 4.170 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.182 -5.760 5.175 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.435 -5.647 3.382 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.608 -5.348 5.513 1.00 0.00 C ATOM 0 H ILE A 126 -14.206 -2.206 5.125 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.011 -4.151 5.490 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.230 -4.414 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.195 -6.772 4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.598 -5.793 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.930 -6.478 2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.955 -5.007 2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.682 -6.035 4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.032 -6.055 6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.604 -4.350 5.950 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.211 -5.344 4.605 1.00 0.00 H new ATOM 624 N TYR A 127 -10.865 -2.748 3.725 1.00 0.00 N ATOM 625 CA TYR A 127 -10.096 -1.918 2.828 1.00 0.00 C ATOM 626 C TYR A 127 -9.606 -2.851 1.732 1.00 0.00 C ATOM 627 O TYR A 127 -8.936 -3.836 2.053 1.00 0.00 O ATOM 628 CB TYR A 127 -8.966 -1.284 3.638 1.00 0.00 C ATOM 629 CG TYR A 127 -9.460 -0.272 4.651 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.643 1.060 4.254 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.719 -0.643 5.982 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.973 2.052 5.191 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.075 0.337 6.926 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.144 1.698 6.545 1.00 0.00 C ATOM 635 OH TYR A 127 -10.373 2.672 7.466 1.00 0.00 O ATOM 0 H TYR A 127 -10.290 -3.418 4.235 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.655 -1.100 2.373 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.413 -2.068 4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.267 -0.797 2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.529 1.327 3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.645 -1.679 6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.095 3.078 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.296 0.050 7.943 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.470 2.267 8.353 1.00 0.00 H new ATOM 645 N GLU A 128 -9.970 -2.596 0.472 1.00 0.00 N ATOM 646 CA GLU A 128 -9.567 -3.423 -0.660 1.00 0.00 C ATOM 647 C GLU A 128 -8.732 -2.592 -1.622 1.00 0.00 C ATOM 648 O GLU A 128 -9.157 -1.523 -2.071 1.00 0.00 O ATOM 649 CB GLU A 128 -10.772 -4.029 -1.391 1.00 0.00 C ATOM 650 CG GLU A 128 -10.316 -5.119 -2.381 1.00 0.00 C ATOM 651 CD GLU A 128 -11.370 -5.467 -3.425 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.423 -4.802 -4.487 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.123 -6.446 -3.236 1.00 0.00 O ATOM 0 H GLU A 128 -10.557 -1.803 0.211 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.975 -4.253 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.466 -4.456 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.310 -3.247 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.411 -4.784 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.056 -6.019 -1.824 1.00 0.00 H new ATOM 660 N TYR A 129 -7.531 -3.087 -1.911 1.00 0.00 N ATOM 661 CA TYR A 129 -6.595 -2.444 -2.826 1.00 0.00 C ATOM 662 C TYR A 129 -6.313 -3.351 -4.027 1.00 0.00 C ATOM 663 O TYR A 129 -6.066 -4.546 -3.855 1.00 0.00 O ATOM 664 CB TYR A 129 -5.301 -2.081 -2.088 1.00 0.00 C ATOM 665 CG TYR A 129 -4.264 -1.469 -3.004 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.985 -2.043 -3.128 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.595 -0.335 -3.766 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.051 -1.497 -4.026 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.681 0.197 -4.689 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.411 -0.399 -4.848 1.00 0.00 C ATOM 671 OH TYR A 129 -1.578 0.100 -5.803 1.00 0.00 O ATOM 0 H TYR A 129 -7.177 -3.956 -1.511 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.042 -1.523 -3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.529 -1.381 -1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.888 -2.976 -1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.721 -2.904 -2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.561 0.131 -3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.057 -1.915 -4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.949 1.062 -5.277 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.014 0.851 -6.257 1.00 0.00 H new ATOM 681 N CYS A 130 -6.298 -2.793 -5.242 1.00 0.00 N ATOM 682 CA CYS A 130 -6.041 -3.529 -6.483 1.00 0.00 C ATOM 683 C CYS A 130 -4.719 -3.082 -7.133 1.00 0.00 C ATOM 684 O CYS A 130 -4.330 -1.927 -6.947 1.00 0.00 O ATOM 685 CB CYS A 130 -7.243 -3.358 -7.413 1.00 0.00 C ATOM 686 SG CYS A 130 -8.633 -4.463 -7.049 1.00 0.00 S ATOM 0 H CYS A 130 -6.467 -1.798 -5.393 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.921 -4.591 -6.268 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.589 -2.326 -7.353 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.919 -3.527 -8.440 1.00 0.00 H new ATOM 691 N PRO A 131 -4.062 -3.941 -7.942 1.00 0.00 N ATOM 692 CA PRO A 131 -2.775 -3.678 -8.595 1.00 0.00 C ATOM 693 C PRO A 131 -2.741 -2.512 -9.587 1.00 0.00 C ATOM 694 O PRO A 131 -2.779 -2.693 -10.808 1.00 0.00 O ATOM 695 CB PRO A 131 -2.342 -5.005 -9.234 1.00 0.00 C ATOM 696 CG PRO A 131 -3.656 -5.747 -9.439 1.00 0.00 C ATOM 697 CD PRO A 131 -4.463 -5.315 -8.222 1.00 0.00 C ATOM 0 HA PRO A 131 -2.073 -3.332 -7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.820 -4.845 -10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.664 -5.560 -8.586 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.143 -5.463 -10.372 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.513 -6.827 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.533 -5.376 -8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.260 -5.962 -7.369 1.00 0.00 H new ATOM 705 N GLY A 132 -2.625 -1.285 -9.082 1.00 0.00 N ATOM 706 CA GLY A 132 -2.581 -0.111 -9.934 1.00 0.00 C ATOM 707 C GLY A 132 -3.956 0.194 -10.529 1.00 0.00 C ATOM 708 O GLY A 132 -4.036 0.516 -11.713 1.00 0.00 O ATOM 0 H GLY A 132 -2.560 -1.084 -8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.233 0.746 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.861 -0.269 -10.737 1.00 0.00 H new ATOM 712 N ILE A 133 -5.032 0.079 -9.733 1.00 0.00 N ATOM 713 CA ILE A 133 -6.395 0.361 -10.184 1.00 0.00 C ATOM 714 C ILE A 133 -6.991 1.429 -9.283 1.00 0.00 C ATOM 715 O ILE A 133 -7.200 2.558 -9.730 1.00 0.00 O ATOM 716 CB ILE A 133 -7.308 -0.884 -10.322 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.826 -1.784 -11.476 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.766 -0.484 -10.623 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.914 -2.897 -10.983 1.00 0.00 C ATOM 0 H ILE A 133 -4.976 -0.213 -8.757 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.332 0.730 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.259 -1.416 -9.372 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.688 -2.218 -11.982 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.296 -1.179 -12.211 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.378 -1.381 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.148 0.136 -9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.804 0.077 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.597 -3.508 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.039 -2.463 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.452 -3.518 -10.267 1.00 0.00 H new ATOM 731 N GLU A 134 -7.266 1.091 -8.024 1.00 0.00 N ATOM 732 CA GLU A 134 -7.866 1.988 -7.048 1.00 0.00 C ATOM 733 C GLU A 134 -7.683 1.422 -5.643 1.00 0.00 C ATOM 734 O GLU A 134 -7.324 0.249 -5.485 1.00 0.00 O ATOM 735 CB GLU A 134 -9.387 2.065 -7.334 1.00 0.00 C ATOM 736 CG GLU A 134 -10.139 0.753 -6.995 1.00 0.00 C ATOM 737 CD GLU A 134 -11.575 0.715 -7.517 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.288 1.733 -7.420 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.994 -0.347 -8.035 1.00 0.00 O ATOM 0 H GLU A 134 -7.072 0.162 -7.649 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.396 2.969 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.818 2.883 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.541 2.303 -8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.588 -0.090 -7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.152 0.621 -5.913 1.00 0.00 H new ATOM 746 N PHE A 135 -7.997 2.252 -4.648 1.00 0.00 N ATOM 747 CA PHE A 135 -7.972 1.907 -3.239 1.00 0.00 C ATOM 748 C PHE A 135 -9.299 2.426 -2.666 1.00 0.00 C ATOM 749 O PHE A 135 -9.562 3.633 -2.744 1.00 0.00 O ATOM 750 CB PHE A 135 -6.735 2.466 -2.524 1.00 0.00 C ATOM 751 CG PHE A 135 -6.490 1.902 -1.128 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.203 0.794 -0.631 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.521 2.493 -0.303 1.00 0.00 C ATOM 754 CE1 PHE A 135 -6.950 0.278 0.643 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.276 1.993 0.988 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.980 0.874 1.460 1.00 0.00 C ATOM 0 H PHE A 135 -8.285 3.216 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.886 0.831 -3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.857 2.268 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.835 3.549 -2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.961 0.333 -1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.957 3.341 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.502 -0.580 0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.543 2.472 1.620 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.776 0.476 2.443 1.00 0.00 H new ATOM 766 N VAL A 136 -10.145 1.532 -2.141 1.00 0.00 N ATOM 767 CA VAL A 136 -11.461 1.843 -1.579 1.00 0.00 C ATOM 768 C VAL A 136 -11.716 1.113 -0.251 1.00 0.00 C ATOM 769 O VAL A 136 -10.952 0.226 0.143 1.00 0.00 O ATOM 770 CB VAL A 136 -12.586 1.581 -2.611 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.453 2.475 -3.856 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.657 0.101 -3.024 1.00 0.00 C ATOM 0 H VAL A 136 -9.923 0.538 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.469 2.908 -1.348 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.519 1.839 -2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.264 2.255 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.504 3.522 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.497 2.282 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.460 -0.036 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.709 -0.198 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.853 -0.513 -2.145 1.00 0.00 H new ATOM 782 N GLN A 137 -12.733 1.566 0.491 1.00 0.00 N ATOM 783 CA GLN A 137 -13.172 1.038 1.776 1.00 0.00 C ATOM 784 C GLN A 137 -14.665 0.696 1.678 1.00 0.00 C ATOM 785 O GLN A 137 -15.449 1.574 1.338 1.00 0.00 O ATOM 786 CB GLN A 137 -12.911 2.110 2.855 1.00 0.00 C ATOM 787 CG GLN A 137 -13.570 1.800 4.209 1.00 0.00 C ATOM 788 CD GLN A 137 -13.376 2.913 5.241 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.457 4.102 4.955 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.171 2.566 6.496 1.00 0.00 N ATOM 0 H GLN A 137 -13.301 2.357 0.188 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.627 0.133 2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -11.836 2.212 3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.277 3.071 2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.637 1.635 4.058 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.157 0.872 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.102 1.580 6.748 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.082 3.284 7.215 1.00 0.00 H new ATOM 799 N PHE A 138 -15.072 -0.546 1.951 1.00 0.00 N ATOM 800 CA PHE A 138 -16.469 -0.989 1.920 1.00 0.00 C ATOM 801 C PHE A 138 -16.781 -1.909 3.110 1.00 0.00 C ATOM 802 O PHE A 138 -15.871 -2.358 3.810 1.00 0.00 O ATOM 803 CB PHE A 138 -16.815 -1.632 0.573 1.00 0.00 C ATOM 804 CG PHE A 138 -15.930 -2.794 0.181 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.980 -2.631 -0.844 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.053 -4.037 0.833 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.183 -3.714 -1.236 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.217 -5.104 0.472 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.290 -4.949 -0.574 1.00 0.00 C ATOM 0 H PHE A 138 -14.423 -1.291 2.206 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.110 -0.113 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.849 -1.975 0.605 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.756 -0.870 -0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.866 -1.672 -1.328 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.791 -4.168 1.611 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.483 -3.599 -2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.285 -6.045 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.662 -5.777 -0.868 1.00 0.00 H new ATOM 819 N HIS A 139 -18.065 -2.106 3.425 1.00 0.00 N ATOM 820 CA HIS A 139 -18.532 -2.973 4.502 1.00 0.00 C ATOM 821 C HIS A 139 -19.091 -4.219 3.815 1.00 0.00 C ATOM 822 O HIS A 139 -19.909 -4.111 2.899 1.00 0.00 O ATOM 823 CB HIS A 139 -19.586 -2.296 5.388 1.00 0.00 C ATOM 824 CG HIS A 139 -20.134 -3.222 6.443 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.502 -3.585 7.608 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.328 -3.890 6.391 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.301 -4.448 8.252 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.420 -4.681 7.543 1.00 0.00 N ATOM 0 H HIS A 139 -18.827 -1.652 2.921 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.716 -3.218 5.182 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.145 -1.423 5.869 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.404 -1.937 4.764 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.590 -3.257 7.926 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.065 -3.820 5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.077 -4.895 9.209 1.00 0.00 H new ATOM 836 N GLY A 140 -18.687 -5.404 4.261 1.00 0.00 N ATOM 837 CA GLY A 140 -19.089 -6.688 3.713 1.00 0.00 C ATOM 838 C GLY A 140 -18.130 -7.753 4.226 1.00 0.00 C ATOM 839 O GLY A 140 -17.568 -7.589 5.310 1.00 0.00 O ATOM 0 H GLY A 140 -18.044 -5.496 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.111 -6.924 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.073 -6.657 2.624 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.628 5.450 -1.067 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.353 5.863 -0.509 1.00 0.00 C ATOM 1117 C TYR A 158 -14.309 5.894 -1.617 1.00 0.00 C ATOM 1118 O TYR A 158 -14.431 5.209 -2.636 1.00 0.00 O ATOM 1119 CB TYR A 158 -14.923 4.874 0.579 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.729 4.971 1.856 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -16.829 4.122 2.076 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.367 5.913 2.834 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.500 4.138 3.310 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.060 5.962 4.052 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.087 5.032 4.322 1.00 0.00 C ATOM 1126 OH TYR A 158 -17.654 4.995 5.558 1.00 0.00 O ATOM 0 HA TYR A 158 -15.449 6.856 -0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.005 3.860 0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.871 5.041 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.159 3.455 1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.555 6.600 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.329 3.468 3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.807 6.713 4.786 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.943 4.080 5.758 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.270 6.704 -1.436 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.162 6.847 -2.362 1.00 0.00 C ATOM 1138 C ARG A 159 -10.946 7.187 -1.529 1.00 0.00 C ATOM 1139 O ARG A 159 -10.966 8.211 -0.847 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.476 7.934 -3.398 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.430 7.330 -4.801 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.199 8.253 -5.730 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.143 7.797 -7.124 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.989 8.155 -8.093 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.875 9.119 -7.880 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -13.961 7.545 -9.273 1.00 0.00 N ATOM 0 H ARG A 159 -13.178 7.297 -0.611 1.00 0.00 H new ATOM 0 HA ARG A 159 -11.982 5.931 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.461 8.360 -3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.755 8.748 -3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.399 7.223 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.871 6.333 -4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.239 8.308 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.790 9.261 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.394 7.151 -7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.911 9.588 -6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.521 9.391 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -13.289 6.797 -9.444 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.611 7.825 -10.007 1.00 0.00 H new ATOM 1160 N LEU A 160 -9.950 6.309 -1.520 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.722 6.529 -0.766 1.00 0.00 C ATOM 1162 C LEU A 160 -7.639 7.024 -1.723 1.00 0.00 C ATOM 1163 O LEU A 160 -6.719 7.700 -1.293 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.304 5.253 -0.011 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.459 4.584 0.758 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.995 3.306 1.437 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.106 5.487 1.815 1.00 0.00 C ATOM 0 H LEU A 160 -9.971 5.428 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.883 7.292 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.891 4.539 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.507 5.501 0.690 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.212 4.367 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.830 2.855 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.626 2.608 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.195 3.538 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.910 4.945 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.357 5.781 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.512 6.377 1.334 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.740 6.714 -3.018 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.778 7.161 -4.012 1.00 0.00 C ATOM 1181 C GLY A 161 -6.817 6.319 -5.261 1.00 0.00 C ATOM 1182 O GLY A 161 -7.279 5.173 -5.276 1.00 0.00 O ATOM 0 H GLY A 161 -8.495 6.145 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.981 8.200 -4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.776 7.129 -3.585 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.255 6.900 -6.319 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.165 6.319 -7.623 1.00 0.00 C ATOM 1188 C LYS A 162 -4.713 6.257 -8.119 1.00 0.00 C ATOM 1189 O LYS A 162 -4.140 7.300 -8.446 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.012 7.208 -8.517 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.075 6.579 -9.887 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.977 7.352 -10.850 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.362 8.712 -11.204 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.291 9.515 -12.015 1.00 0.00 N ATOM 0 H LYS A 162 -5.837 7.829 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.517 5.288 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.014 7.318 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.581 8.207 -8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.069 6.523 -10.303 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.440 5.556 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.129 6.770 -11.759 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.958 7.499 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.112 9.251 -10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.431 8.563 -11.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.852 10.430 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.510 9.008 -12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.169 9.675 -11.481 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.107 5.066 -8.208 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.746 4.883 -8.711 1.00 0.00 C ATOM 1210 C PRO A 163 -2.747 5.036 -10.247 1.00 0.00 C ATOM 1211 O PRO A 163 -3.791 4.848 -10.883 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.378 3.450 -8.309 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.728 2.741 -8.357 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.688 3.791 -7.827 1.00 0.00 C ATOM 0 HA PRO A 163 -2.038 5.610 -8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.661 3.006 -8.999 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.932 3.408 -7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.986 2.434 -9.370 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.733 1.842 -7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.682 3.668 -8.256 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.796 3.715 -6.745 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.600 5.365 -10.855 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.493 5.509 -12.314 1.00 0.00 C ATOM 1224 C LYS A 164 -1.052 4.189 -12.924 1.00 0.00 C ATOM 1225 O LYS A 164 -0.379 3.396 -12.263 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.487 6.592 -12.750 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.639 7.949 -12.066 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.036 8.551 -12.277 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.202 9.904 -11.578 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.272 10.926 -12.103 1.00 0.00 N ATOM 0 H LYS A 164 -0.727 5.538 -10.356 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.481 5.809 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.521 6.222 -12.563 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.579 6.736 -13.827 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.450 7.839 -10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.113 8.636 -12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.219 8.672 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.788 7.857 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.228 10.251 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.035 9.780 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.511 11.854 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.297 10.675 -11.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.352 10.969 -13.139 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.349 4.013 -14.211 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.993 2.814 -14.957 1.00 0.00 C ATOM 1246 C ALA A 165 0.526 2.669 -15.099 1.00 0.00 C ATOM 1247 O ALA A 165 1.074 1.592 -14.853 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.632 2.869 -16.351 1.00 0.00 C ATOM 0 H ALA A 165 -1.848 4.707 -14.767 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.366 1.951 -14.405 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.365 1.972 -16.909 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.716 2.926 -16.252 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.269 3.748 -16.883 1.00 0.00 H new ATOM 1254 N ASN A 166 1.198 3.752 -15.496 1.00 0.00 N ATOM 1255 CA ASN A 166 2.637 3.850 -15.729 1.00 0.00 C ATOM 1256 C ASN A 166 3.452 3.894 -14.440 1.00 0.00 C ATOM 1257 O ASN A 166 4.049 4.921 -14.125 1.00 0.00 O ATOM 1258 CB ASN A 166 3.011 5.031 -16.636 1.00 0.00 C ATOM 1259 CG ASN A 166 2.213 5.079 -17.925 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.048 5.466 -17.911 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.806 4.681 -19.035 1.00 0.00 N ATOM 0 H ASN A 166 0.721 4.636 -15.674 1.00 0.00 H new ATOM 0 HA ASN A 166 2.898 2.929 -16.250 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.859 5.961 -16.089 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.072 4.972 -16.877 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.295 4.689 -19.917 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.776 4.366 -19.010 1.00 0.00 H new ATOM 1268 N VAL A 167 3.439 2.823 -13.652 1.00 0.00 N ATOM 1269 CA VAL A 167 4.186 2.710 -12.399 1.00 0.00 C ATOM 1270 C VAL A 167 5.655 3.153 -12.533 1.00 0.00 C ATOM 1271 O VAL A 167 6.204 3.712 -11.590 1.00 0.00 O ATOM 1272 CB VAL A 167 4.063 1.262 -11.871 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.433 0.196 -12.919 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.920 1.031 -10.619 1.00 0.00 C ATOM 0 H VAL A 167 2.896 1.988 -13.871 1.00 0.00 H new ATOM 0 HA VAL A 167 3.749 3.398 -11.675 1.00 0.00 H new ATOM 0 HB VAL A 167 3.008 1.149 -11.623 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.325 -0.797 -12.482 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.771 0.288 -13.780 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.465 0.342 -13.237 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.803 0.001 -10.283 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.967 1.219 -10.855 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.599 1.709 -9.828 1.00 0.00 H new ATOM 1284 N GLU A 168 6.273 2.963 -13.699 1.00 0.00 N ATOM 1285 CA GLU A 168 7.669 3.319 -13.951 1.00 0.00 C ATOM 1286 C GLU A 168 7.906 4.826 -13.871 1.00 0.00 C ATOM 1287 O GLU A 168 8.981 5.306 -13.516 1.00 0.00 O ATOM 1288 CB GLU A 168 8.062 2.860 -15.361 1.00 0.00 C ATOM 1289 CG GLU A 168 7.631 1.427 -15.684 1.00 0.00 C ATOM 1290 CD GLU A 168 8.448 0.896 -16.859 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.071 1.191 -18.021 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.538 0.319 -16.623 1.00 0.00 O ATOM 0 H GLU A 168 5.809 2.550 -14.508 1.00 0.00 H new ATOM 0 HA GLU A 168 8.269 2.829 -13.184 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.618 3.537 -16.091 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.144 2.938 -15.471 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.773 0.789 -14.812 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.569 1.403 -15.927 1.00 0.00 H new ATOM 1299 N GLU A 169 6.886 5.578 -14.260 1.00 0.00 N ATOM 1300 CA GLU A 169 6.879 7.034 -14.285 1.00 0.00 C ATOM 1301 C GLU A 169 6.434 7.607 -12.940 1.00 0.00 C ATOM 1302 O GLU A 169 6.505 8.822 -12.727 1.00 0.00 O ATOM 1303 CB GLU A 169 5.937 7.519 -15.399 1.00 0.00 C ATOM 1304 CG GLU A 169 6.164 6.869 -16.769 1.00 0.00 C ATOM 1305 CD GLU A 169 7.433 7.323 -17.485 1.00 0.00 C ATOM 1306 OE1 GLU A 169 8.561 7.107 -16.983 1.00 0.00 O ATOM 1307 OE2 GLU A 169 7.300 7.834 -18.617 1.00 0.00 O ATOM 0 H GLU A 169 6.006 5.174 -14.580 1.00 0.00 H new ATOM 0 HA GLU A 169 7.893 7.383 -14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.908 7.332 -15.091 1.00 0.00 H new ATOM 0 HB3 GLU A 169 6.047 8.598 -15.503 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.202 5.787 -16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.306 7.085 -17.406 1.00 0.00 H new ATOM 1314 N ARG A 170 5.838 6.785 -12.076 1.00 0.00 N ATOM 1315 CA ARG A 170 5.395 7.233 -10.770 1.00 0.00 C ATOM 1316 C ARG A 170 6.612 7.237 -9.876 1.00 0.00 C ATOM 1317 O ARG A 170 7.378 6.273 -9.853 1.00 0.00 O ATOM 1318 CB ARG A 170 4.360 6.284 -10.179 1.00 0.00 C ATOM 1319 CG ARG A 170 3.039 6.331 -10.946 1.00 0.00 C ATOM 1320 CD ARG A 170 2.073 5.365 -10.272 1.00 0.00 C ATOM 1321 NE ARG A 170 1.412 5.970 -9.103 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.943 5.289 -8.055 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.959 3.961 -8.056 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.431 5.914 -7.007 1.00 0.00 N ATOM 0 H ARG A 170 5.653 5.800 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 170 4.937 8.218 -10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.751 5.267 -10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.183 6.544 -9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.632 7.342 -10.943 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.193 6.052 -11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.318 5.047 -10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.613 4.471 -9.960 1.00 0.00 H new ATOM 0 HE ARG A 170 1.305 6.984 -9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.331 3.456 -8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.599 3.446 -7.252 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.390 6.933 -6.991 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.077 5.377 -6.215 1.00 0.00 H new ATOM 1338 N GLU A 171 6.767 8.320 -9.142 1.00 0.00 N ATOM 1339 CA GLU A 171 7.865 8.491 -8.220 1.00 0.00 C ATOM 1340 C GLU A 171 7.354 8.151 -6.832 1.00 0.00 C ATOM 1341 O GLU A 171 6.166 8.334 -6.531 1.00 0.00 O ATOM 1342 CB GLU A 171 8.407 9.910 -8.354 1.00 0.00 C ATOM 1343 CG GLU A 171 9.060 9.999 -9.734 1.00 0.00 C ATOM 1344 CD GLU A 171 9.731 11.341 -9.943 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.973 11.406 -9.767 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.021 12.315 -10.280 1.00 0.00 O ATOM 0 H GLU A 171 6.126 9.113 -9.171 1.00 0.00 H new ATOM 0 HA GLU A 171 8.703 7.827 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.605 10.642 -8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.131 10.124 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.796 9.202 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.306 9.844 -10.506 1.00 0.00 H new ATOM 1353 N PHE A 172 8.259 7.639 -6.009 1.00 0.00 N ATOM 1354 CA PHE A 172 8.001 7.213 -4.648 1.00 0.00 C ATOM 1355 C PHE A 172 9.110 7.749 -3.754 1.00 0.00 C ATOM 1356 O PHE A 172 10.128 8.236 -4.253 1.00 0.00 O ATOM 1357 CB PHE A 172 7.952 5.681 -4.621 1.00 0.00 C ATOM 1358 CG PHE A 172 6.928 5.066 -5.557 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.240 4.823 -6.911 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.653 4.745 -5.068 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.281 4.259 -7.769 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.699 4.173 -5.930 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.010 3.929 -7.277 1.00 0.00 C ATOM 0 H PHE A 172 9.231 7.505 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 172 7.048 7.598 -4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.938 5.294 -4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.737 5.355 -3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.220 5.072 -7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.405 4.936 -4.034 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.522 4.080 -8.806 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.719 3.920 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.273 3.489 -7.932 1.00 0.00 H new ATOM 1373 N GLU A 173 8.935 7.633 -2.440 1.00 0.00 N ATOM 1374 CA GLU A 173 9.907 8.112 -1.467 1.00 0.00 C ATOM 1375 C GLU A 173 10.383 6.950 -0.596 1.00 0.00 C ATOM 1376 O GLU A 173 9.642 5.983 -0.382 1.00 0.00 O ATOM 1377 CB GLU A 173 9.289 9.210 -0.583 1.00 0.00 C ATOM 1378 CG GLU A 173 8.395 10.242 -1.281 1.00 0.00 C ATOM 1379 CD GLU A 173 9.036 10.952 -2.472 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.273 11.381 -3.365 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.279 11.141 -2.487 1.00 0.00 O ATOM 0 H GLU A 173 8.111 7.202 -2.021 1.00 0.00 H new ATOM 0 HA GLU A 173 10.758 8.534 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.702 8.726 0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.100 9.744 -0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.487 9.743 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.093 10.992 -0.550 1.00 0.00 H new ATOM 1388 N LEU A 174 11.605 7.066 -0.074 1.00 0.00 N ATOM 1389 CA LEU A 174 12.246 6.092 0.798 1.00 0.00 C ATOM 1390 C LEU A 174 12.337 6.714 2.186 1.00 0.00 C ATOM 1391 O LEU A 174 13.066 7.691 2.371 1.00 0.00 O ATOM 1392 CB LEU A 174 13.618 5.699 0.216 1.00 0.00 C ATOM 1393 CG LEU A 174 14.450 4.726 1.078 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.631 3.537 1.586 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.638 4.181 0.277 1.00 0.00 C ATOM 0 H LEU A 174 12.196 7.877 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 174 11.673 5.168 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.462 5.247 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.200 6.607 0.059 1.00 0.00 H new ATOM 0 HG LEU A 174 14.793 5.302 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.267 2.887 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.804 3.899 2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.237 2.977 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.214 3.497 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.272 3.650 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.275 5.008 -0.038 1.00 0.00 H new ATOM 1407 N LEU A 175 11.556 6.177 3.128 1.00 0.00 N ATOM 1408 CA LEU A 175 11.449 6.583 4.526 1.00 0.00 C ATOM 1409 C LEU A 175 11.749 5.373 5.409 1.00 0.00 C ATOM 1410 O LEU A 175 12.127 4.306 4.904 1.00 0.00 O ATOM 1411 CB LEU A 175 10.039 7.101 4.847 1.00 0.00 C ATOM 1412 CG LEU A 175 9.547 8.354 4.123 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.512 9.532 4.259 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.225 8.114 2.656 1.00 0.00 C ATOM 0 H LEU A 175 10.940 5.392 2.915 1.00 0.00 H new ATOM 0 HA LEU A 175 12.160 7.387 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.333 6.297 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.992 7.296 5.918 1.00 0.00 H new ATOM 0 HG LEU A 175 8.616 8.614 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.111 10.394 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.634 9.782 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.479 9.261 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.882 9.044 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.120 7.767 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.443 7.359 2.574 1.00 0.00 H new ATOM 1426 N TYR A 176 11.683 5.551 6.726 1.00 0.00 N ATOM 1427 CA TYR A 176 11.937 4.490 7.681 1.00 0.00 C ATOM 1428 C TYR A 176 11.035 4.626 8.901 1.00 0.00 C ATOM 1429 O TYR A 176 10.357 5.641 9.091 1.00 0.00 O ATOM 1430 CB TYR A 176 13.419 4.499 8.071 1.00 0.00 C ATOM 1431 CG TYR A 176 13.802 5.505 9.135 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.071 6.847 8.812 1.00 0.00 C ATOM 1433 CD2 TYR A 176 13.840 5.083 10.473 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.375 7.762 9.837 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.089 5.994 11.506 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.379 7.342 11.188 1.00 0.00 C ATOM 1437 OH TYR A 176 14.650 8.250 12.160 1.00 0.00 O ATOM 0 H TYR A 176 11.449 6.445 7.158 1.00 0.00 H new ATOM 0 HA TYR A 176 11.705 3.530 7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 176 13.692 3.503 8.421 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.012 4.696 7.178 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.044 7.174 7.783 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.675 4.042 10.709 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.606 8.788 9.592 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.060 5.671 12.536 1.00 0.00 H new ATOM 0 HH TYR A 176 14.615 7.812 13.036 1.00 0.00 H new ATOM 1447 N ASP A 177 11.007 3.581 9.715 1.00 0.00 N ATOM 1448 CA ASP A 177 10.252 3.461 10.944 1.00 0.00 C ATOM 1449 C ASP A 177 11.132 2.733 11.959 1.00 0.00 C ATOM 1450 O ASP A 177 12.299 2.439 11.697 1.00 0.00 O ATOM 1451 CB ASP A 177 8.870 2.827 10.721 1.00 0.00 C ATOM 1452 CG ASP A 177 8.799 1.298 10.701 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.814 0.604 10.477 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.670 0.775 10.824 1.00 0.00 O ATOM 0 H ASP A 177 11.549 2.740 9.517 1.00 0.00 H new ATOM 0 HA ASP A 177 10.010 4.445 11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.203 3.186 11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.477 3.196 9.774 1.00 0.00 H new ATOM 1459 N ASP A 178 10.596 2.448 13.138 1.00 0.00 N ATOM 1460 CA ASP A 178 11.336 1.802 14.208 1.00 0.00 C ATOM 1461 C ASP A 178 11.781 0.390 13.854 1.00 0.00 C ATOM 1462 O ASP A 178 12.610 -0.164 14.574 1.00 0.00 O ATOM 1463 CB ASP A 178 10.493 1.793 15.492 1.00 0.00 C ATOM 1464 CG ASP A 178 10.025 3.198 15.858 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.867 3.985 16.334 1.00 0.00 O ATOM 1466 OD2 ASP A 178 8.858 3.556 15.572 1.00 0.00 O ATOM 0 H ASP A 178 9.628 2.661 13.378 1.00 0.00 H new ATOM 0 HA ASP A 178 12.245 2.382 14.366 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.628 1.143 15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.079 1.378 16.312 1.00 0.00 H new ATOM 1471 N VAL A 179 11.280 -0.202 12.769 1.00 0.00 N ATOM 1472 CA VAL A 179 11.605 -1.550 12.341 1.00 0.00 C ATOM 1473 C VAL A 179 12.525 -1.570 11.119 1.00 0.00 C ATOM 1474 O VAL A 179 13.385 -2.453 11.023 1.00 0.00 O ATOM 1475 CB VAL A 179 10.290 -2.293 12.046 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.540 -3.721 11.562 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.370 -2.336 13.276 1.00 0.00 C ATOM 0 H VAL A 179 10.617 0.264 12.149 1.00 0.00 H new ATOM 0 HA VAL A 179 12.153 -2.048 13.141 1.00 0.00 H new ATOM 0 HB VAL A 179 9.798 -1.730 11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.586 -4.211 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.131 -3.697 10.647 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.081 -4.276 12.329 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.453 -2.869 13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.877 -2.850 14.092 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.126 -1.319 13.584 1.00 0.00 H new ATOM 1487 N GLY A 180 12.374 -0.647 10.173 1.00 0.00 N ATOM 1488 CA GLY A 180 13.206 -0.641 8.985 1.00 0.00 C ATOM 1489 C GLY A 180 12.703 0.327 7.929 1.00 0.00 C ATOM 1490 O GLY A 180 11.780 1.113 8.154 1.00 0.00 O ATOM 0 H GLY A 180 11.683 0.103 10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.226 -0.375 9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.241 -1.646 8.565 1.00 0.00 H new ATOM 1494 N TYR A 181 13.335 0.295 6.759 1.00 0.00 N ATOM 1495 CA TYR A 181 12.984 1.170 5.657 1.00 0.00 C ATOM 1496 C TYR A 181 11.765 0.632 4.931 1.00 0.00 C ATOM 1497 O TYR A 181 11.414 -0.553 5.048 1.00 0.00 O ATOM 1498 CB TYR A 181 14.171 1.361 4.707 1.00 0.00 C ATOM 1499 CG TYR A 181 15.312 2.228 5.196 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.492 2.522 6.559 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.198 2.772 4.255 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.502 3.390 6.985 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.211 3.653 4.670 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.373 3.964 6.041 1.00 0.00 C ATOM 1505 OH TYR A 181 18.345 4.801 6.483 1.00 0.00 O ATOM 0 H TYR A 181 14.105 -0.341 6.553 1.00 0.00 H new ATOM 0 HA TYR A 181 12.732 2.153 6.056 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.573 0.377 4.466 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.795 1.789 3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.838 2.069 7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.102 2.514 3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.613 3.619 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.870 4.096 3.938 1.00 0.00 H new ATOM 0 HH TYR A 181 18.872 5.122 5.721 1.00 0.00 H new ATOM 1515 N TYR A 182 11.153 1.518 4.148 1.00 0.00 N ATOM 1516 CA TYR A 182 9.955 1.225 3.372 1.00 0.00 C ATOM 1517 C TYR A 182 9.767 2.205 2.215 1.00 0.00 C ATOM 1518 O TYR A 182 10.469 3.215 2.127 1.00 0.00 O ATOM 1519 CB TYR A 182 8.766 1.259 4.337 1.00 0.00 C ATOM 1520 CG TYR A 182 8.385 2.603 4.912 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.813 2.954 6.205 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.540 3.461 4.184 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.359 4.159 6.774 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.129 4.685 4.730 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.518 5.028 6.042 1.00 0.00 C ATOM 1526 OH TYR A 182 7.119 6.214 6.577 1.00 0.00 O ATOM 0 H TYR A 182 11.484 2.476 4.035 1.00 0.00 H new ATOM 0 HA TYR A 182 10.043 0.241 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.897 0.855 3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.984 0.586 5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.481 2.307 6.754 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.206 3.175 3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.656 4.422 7.779 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.518 5.361 4.150 1.00 0.00 H new ATOM 0 HH TYR A 182 6.194 6.137 6.890 1.00 0.00 H new ATOM 1536 N ILE A 183 8.833 1.891 1.312 1.00 0.00 N ATOM 1537 CA ILE A 183 8.500 2.719 0.153 1.00 0.00 C ATOM 1538 C ILE A 183 7.173 3.402 0.468 1.00 0.00 C ATOM 1539 O ILE A 183 6.205 2.720 0.816 1.00 0.00 O ATOM 1540 CB ILE A 183 8.425 1.890 -1.149 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.807 1.308 -1.493 1.00 0.00 C ATOM 1542 CG2 ILE A 183 7.928 2.775 -2.308 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.796 0.219 -2.569 1.00 0.00 C ATOM 0 H ILE A 183 8.278 1.037 1.369 1.00 0.00 H new ATOM 0 HA ILE A 183 9.281 3.459 -0.024 1.00 0.00 H new ATOM 0 HB ILE A 183 7.725 1.068 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.455 2.119 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.249 0.897 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.878 2.183 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 183 6.937 3.162 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.617 3.607 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.814 -0.130 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.178 -0.615 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.388 0.626 -3.494 1.00 0.00 H new ATOM 1555 N SER A 184 7.130 4.723 0.334 1.00 0.00 N ATOM 1556 CA SER A 184 5.962 5.547 0.591 1.00 0.00 C ATOM 1557 C SER A 184 5.295 5.881 -0.737 1.00 0.00 C ATOM 1558 O SER A 184 5.899 6.505 -1.623 1.00 0.00 O ATOM 1559 CB SER A 184 6.387 6.783 1.375 1.00 0.00 C ATOM 1560 OG SER A 184 5.324 7.590 1.845 1.00 0.00 O ATOM 0 H SER A 184 7.939 5.266 0.032 1.00 0.00 H new ATOM 0 HA SER A 184 5.227 5.020 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.986 6.465 2.228 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.032 7.392 0.742 1.00 0.00 H new ATOM 0 HG SER A 184 5.687 8.356 2.336 1.00 0.00 H new ATOM 1566 N GLU A 185 4.077 5.378 -0.903 1.00 0.00 N ATOM 1567 CA GLU A 185 3.253 5.584 -2.081 1.00 0.00 C ATOM 1568 C GLU A 185 2.069 6.450 -1.671 1.00 0.00 C ATOM 1569 O GLU A 185 1.158 5.990 -0.988 1.00 0.00 O ATOM 1570 CB GLU A 185 2.802 4.257 -2.741 1.00 0.00 C ATOM 1571 CG GLU A 185 1.688 4.535 -3.771 1.00 0.00 C ATOM 1572 CD GLU A 185 1.274 3.404 -4.719 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.950 2.359 -4.821 1.00 0.00 O ATOM 1574 OE2 GLU A 185 0.302 3.630 -5.476 1.00 0.00 O ATOM 0 H GLU A 185 3.624 4.798 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 185 3.841 6.088 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.650 3.777 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.441 3.566 -1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.800 4.851 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.004 5.381 -4.381 1.00 0.00 H new ATOM 1581 N ILE A 186 2.077 7.713 -2.088 1.00 0.00 N ATOM 1582 CA ILE A 186 0.982 8.619 -1.796 1.00 0.00 C ATOM 1583 C ILE A 186 0.041 8.423 -2.966 1.00 0.00 C ATOM 1584 O ILE A 186 0.419 8.725 -4.105 1.00 0.00 O ATOM 1585 CB ILE A 186 1.447 10.082 -1.620 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.871 10.314 -0.157 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.333 11.087 -1.976 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.103 9.510 0.234 1.00 0.00 C ATOM 0 H ILE A 186 2.834 8.129 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 186 0.500 8.405 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 186 2.285 10.244 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.072 11.375 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.045 10.048 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.702 12.103 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.035 10.947 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.527 10.922 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.355 9.713 1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.897 8.447 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.940 9.793 -0.404 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.130 7.843 -2.730 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.110 7.637 -3.788 1.00 0.00 C ATOM 1602 C ILE A 187 -3.049 8.829 -3.673 1.00 0.00 C ATOM 1603 O ILE A 187 -3.828 8.916 -2.730 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.846 6.275 -3.737 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.929 5.095 -3.395 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.464 6.030 -5.119 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.616 3.720 -3.401 1.00 0.00 C ATOM 0 H ILE A 187 -1.424 7.507 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.621 7.584 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.593 6.331 -2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.104 5.076 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.495 5.264 -2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.991 5.076 -5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.165 6.832 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.676 6.008 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.889 2.949 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.422 3.713 -2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.025 3.522 -4.392 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.948 9.767 -4.608 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.769 10.963 -4.640 1.00 0.00 C ATOM 1621 C GLY A 188 -4.883 10.836 -5.669 1.00 0.00 C ATOM 1622 O GLY A 188 -5.270 9.721 -6.039 1.00 0.00 O ATOM 0 H GLY A 188 -2.280 9.713 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.199 11.139 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.149 11.827 -4.876 1.00 0.00 H new ATOM 1626 N SER A 189 -5.390 11.989 -6.119 1.00 0.00 N ATOM 1627 CA SER A 189 -6.479 12.173 -7.082 1.00 0.00 C ATOM 1628 C SER A 189 -7.814 12.118 -6.330 1.00 0.00 C ATOM 1629 O SER A 189 -8.879 12.120 -6.947 1.00 0.00 O ATOM 1630 CB SER A 189 -6.431 11.143 -8.228 1.00 0.00 C ATOM 1631 OG SER A 189 -7.096 11.608 -9.391 1.00 0.00 O ATOM 0 H SER A 189 -5.022 12.883 -5.795 1.00 0.00 H new ATOM 0 HA SER A 189 -6.366 13.148 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.392 10.919 -8.470 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.889 10.211 -7.897 1.00 0.00 H new ATOM 0 HG SER A 189 -6.583 11.352 -10.186 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.776 11.999 -5.004 1.00 0.00 N ATOM 1638 CA GLY A 190 -8.935 11.943 -4.160 1.00 0.00 C ATOM 1639 C GLY A 190 -9.673 13.263 -4.278 1.00 0.00 C ATOM 1640 O GLY A 190 -9.056 14.326 -4.262 1.00 0.00 O ATOM 0 H GLY A 190 -6.900 11.938 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.582 11.118 -4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -8.643 11.762 -3.125 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.992 13.178 -4.383 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.885 14.323 -4.508 1.00 0.00 C ATOM 1646 C ASP A 191 -11.690 15.237 -3.295 1.00 0.00 C ATOM 1647 O ASP A 191 -11.398 14.763 -2.188 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.343 13.878 -4.690 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.487 12.528 -5.393 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.858 11.555 -4.688 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.105 12.382 -6.577 1.00 0.00 O ATOM 0 H ASP A 191 -11.485 12.285 -4.384 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.637 14.889 -5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.822 13.822 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.877 14.636 -5.264 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.863 16.542 -3.476 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.657 17.505 -2.407 1.00 0.00 C ATOM 1658 C ILE A 192 -12.724 17.447 -1.303 1.00 0.00 C ATOM 1659 O ILE A 192 -13.935 17.454 -1.541 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.443 18.915 -2.997 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.230 18.980 -3.960 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.284 19.961 -1.885 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.868 18.637 -3.352 1.00 0.00 C ATOM 0 H ILE A 192 -12.148 16.957 -4.363 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.743 17.225 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.337 19.142 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.415 18.300 -4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.176 19.986 -4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.135 20.945 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.182 19.975 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.422 19.707 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.097 18.716 -4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.646 19.331 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.889 17.619 -2.963 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.227 17.398 -0.068 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.941 17.359 1.186 1.00 0.00 C ATOM 1677 C CYS A 193 -13.262 18.787 1.593 1.00 0.00 C ATOM 1678 O CYS A 193 -12.383 19.491 2.096 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.056 16.740 2.266 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.273 14.964 2.476 1.00 0.00 S ATOM 0 H CYS A 193 -11.218 17.384 0.082 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.850 16.767 1.074 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.013 16.940 2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.262 17.234 3.215 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.533 19.162 1.485 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.119 20.469 1.805 1.00 0.00 C ATOM 1687 C ASP A 194 -14.806 20.945 3.225 1.00 0.00 C ATOM 1688 O ASP A 194 -14.966 22.121 3.555 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.646 20.372 1.674 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.124 20.113 0.247 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.803 20.974 -0.357 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.819 19.022 -0.283 1.00 0.00 O ATOM 0 H ASP A 194 -15.240 18.511 1.144 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.684 21.185 1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.007 19.572 2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.092 21.299 2.035 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.402 20.020 4.094 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.039 20.254 5.481 1.00 0.00 C ATOM 1699 C VAL A 195 -12.932 21.301 5.556 1.00 0.00 C ATOM 1700 O VAL A 195 -13.071 22.276 6.296 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.573 18.946 6.164 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.419 19.160 7.676 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.517 17.766 5.896 1.00 0.00 C ATOM 0 H VAL A 195 -14.316 19.038 3.831 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.921 20.617 6.008 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.608 18.691 5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.091 18.232 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.680 19.940 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.377 19.461 8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.139 16.876 6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.512 18.003 6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.571 17.580 4.823 1.00 0.00 H new ATOM 1713 N THR A 196 -11.830 21.068 4.848 1.00 0.00 N ATOM 1714 CA THR A 196 -10.669 21.945 4.830 1.00 0.00 C ATOM 1715 C THR A 196 -10.299 22.400 3.412 1.00 0.00 C ATOM 1716 O THR A 196 -9.771 23.498 3.217 1.00 0.00 O ATOM 1717 CB THR A 196 -9.546 21.193 5.563 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.423 21.997 5.842 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.075 19.938 4.822 1.00 0.00 C ATOM 0 H THR A 196 -11.720 20.244 4.258 1.00 0.00 H new ATOM 0 HA THR A 196 -10.874 22.884 5.344 1.00 0.00 H new ATOM 0 HB THR A 196 -10.008 20.896 6.505 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.746 21.463 6.309 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.282 19.455 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.911 19.248 4.707 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.696 20.217 3.839 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.590 21.564 2.416 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.298 21.803 1.018 1.00 0.00 C ATOM 1729 C GLY A 197 -9.108 20.950 0.612 1.00 0.00 C ATOM 1730 O GLY A 197 -8.234 21.450 -0.090 1.00 0.00 O ATOM 0 H GLY A 197 -11.053 20.669 2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.165 21.558 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.079 22.858 0.853 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.966 19.728 1.143 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.833 18.860 0.828 1.00 0.00 C ATOM 1736 C ALA A 198 -8.273 17.590 0.097 1.00 0.00 C ATOM 1737 O ALA A 198 -9.449 17.249 0.150 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.085 18.583 2.125 1.00 0.00 C ATOM 0 H ALA A 198 -9.631 19.319 1.799 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.157 19.355 0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.232 17.936 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.734 19.523 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.753 18.091 2.832 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.367 16.903 -0.605 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.696 15.690 -1.356 1.00 0.00 C ATOM 1746 C GLU A 199 -7.839 14.455 -0.464 1.00 0.00 C ATOM 1747 O GLU A 199 -7.116 14.290 0.515 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.559 15.331 -2.339 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.354 16.219 -3.574 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.113 15.724 -4.342 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.038 16.355 -4.201 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.147 14.667 -5.022 1.00 0.00 O ATOM 0 H GLU A 199 -6.385 17.173 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.637 15.919 -1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.625 15.323 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.731 14.312 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.234 16.182 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.222 17.258 -3.274 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.676 13.529 -0.938 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.061 12.198 -0.440 1.00 0.00 C ATOM 1761 C ARG A 200 -7.888 11.216 -0.603 1.00 0.00 C ATOM 1762 O ARG A 200 -8.119 10.067 -0.946 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.352 11.723 -1.162 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.596 11.598 -0.289 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.777 11.186 -1.180 1.00 0.00 C ATOM 1766 NE ARG A 200 -14.046 11.419 -0.492 1.00 0.00 N ATOM 1767 CZ ARG A 200 -15.191 11.825 -1.047 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.369 11.848 -2.364 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -16.181 12.218 -0.261 1.00 0.00 N ATOM 0 H ARG A 200 -9.173 13.722 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.287 12.245 0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.569 12.419 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.154 10.754 -1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.436 10.857 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.808 12.545 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.752 11.753 -2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.689 10.133 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.058 11.255 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.617 11.549 -2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.257 12.164 -2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -16.063 12.208 0.752 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -17.062 12.531 -0.668 1.00 0.00 H new ATOM 1783 N MET A 201 -6.637 11.687 -0.570 1.00 0.00 N ATOM 1784 CA MET A 201 -5.465 10.852 -0.785 1.00 0.00 C ATOM 1785 C MET A 201 -5.180 9.944 0.414 1.00 0.00 C ATOM 1786 O MET A 201 -5.762 10.067 1.494 1.00 0.00 O ATOM 1787 CB MET A 201 -4.243 11.770 -1.019 1.00 0.00 C ATOM 1788 CG MET A 201 -3.762 12.539 0.223 1.00 0.00 C ATOM 1789 SD MET A 201 -2.007 13.001 0.178 1.00 0.00 S ATOM 1790 CE MET A 201 -1.281 11.594 1.084 1.00 0.00 C ATOM 0 H MET A 201 -6.415 12.666 -0.392 1.00 0.00 H new ATOM 0 HA MET A 201 -5.655 10.215 -1.649 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.419 11.164 -1.395 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.492 12.489 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.361 13.443 0.332 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.943 11.928 1.107 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.198 11.712 1.132 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.688 11.563 2.095 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.522 10.665 0.567 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.205 9.065 0.238 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.783 8.100 1.230 1.00 0.00 C ATOM 1802 C VAL A 202 -2.270 7.945 1.149 1.00 0.00 C ATOM 1803 O VAL A 202 -1.684 8.046 0.067 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.555 6.787 0.977 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.312 6.222 -0.430 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.218 5.689 1.987 1.00 0.00 C ATOM 0 H VAL A 202 -3.671 9.006 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.010 8.421 2.247 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.602 7.068 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.878 5.299 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.635 6.949 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.250 6.016 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.793 4.792 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.153 5.461 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.467 6.030 2.992 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.643 7.693 2.289 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.213 7.488 2.441 1.00 0.00 C ATOM 1818 C GLU A 203 0.007 5.992 2.698 1.00 0.00 C ATOM 1819 O GLU A 203 -0.345 5.477 3.763 1.00 0.00 O ATOM 1820 CB GLU A 203 0.300 8.379 3.580 1.00 0.00 C ATOM 1821 CG GLU A 203 1.830 8.388 3.609 1.00 0.00 C ATOM 1822 CD GLU A 203 2.397 9.215 4.764 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.059 10.424 4.826 1.00 0.00 O ATOM 1824 OE2 GLU A 203 3.240 8.673 5.520 1.00 0.00 O ATOM 0 H GLU A 203 -2.144 7.623 3.175 1.00 0.00 H new ATOM 0 HA GLU A 203 0.348 7.769 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.073 9.395 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.085 8.018 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.193 7.363 3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.204 8.786 2.666 1.00 0.00 H new ATOM 1831 N ILE A 204 0.478 5.253 1.696 1.00 0.00 N ATOM 1832 CA ILE A 204 0.736 3.822 1.822 1.00 0.00 C ATOM 1833 C ILE A 204 2.200 3.654 2.213 1.00 0.00 C ATOM 1834 O ILE A 204 3.053 4.453 1.814 1.00 0.00 O ATOM 1835 CB ILE A 204 0.423 3.069 0.512 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.880 3.512 -0.175 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.372 1.547 0.741 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.131 3.252 0.653 1.00 0.00 C ATOM 0 H ILE A 204 0.692 5.631 0.773 1.00 0.00 H new ATOM 0 HA ILE A 204 0.085 3.393 2.584 1.00 0.00 H new ATOM 0 HB ILE A 204 1.245 3.327 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.818 4.577 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.972 2.992 -1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.150 1.045 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.336 1.203 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.405 1.314 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.009 3.591 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.219 2.184 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.062 3.794 1.596 1.00 0.00 H new ATOM 1850 N GLN A 205 2.474 2.615 2.999 1.00 0.00 N ATOM 1851 CA GLN A 205 3.784 2.246 3.498 1.00 0.00 C ATOM 1852 C GLN A 205 4.024 0.766 3.132 1.00 0.00 C ATOM 1853 O GLN A 205 3.425 -0.126 3.738 1.00 0.00 O ATOM 1854 CB GLN A 205 3.830 2.602 4.999 1.00 0.00 C ATOM 1855 CG GLN A 205 3.546 4.108 5.236 1.00 0.00 C ATOM 1856 CD GLN A 205 3.410 4.492 6.703 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.274 5.153 7.272 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.331 4.103 7.358 1.00 0.00 N ATOM 0 H GLN A 205 1.744 1.978 3.318 1.00 0.00 H new ATOM 0 HA GLN A 205 4.612 2.792 3.047 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.096 2.003 5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.809 2.347 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.351 4.693 4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.629 4.380 4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.615 3.554 6.882 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.213 4.352 8.340 1.00 0.00 H new ATOM 1867 N TYR A 206 4.811 0.484 2.085 1.00 0.00 N ATOM 1868 CA TYR A 206 5.130 -0.874 1.636 1.00 0.00 C ATOM 1869 C TYR A 206 6.302 -1.370 2.472 1.00 0.00 C ATOM 1870 O TYR A 206 7.421 -0.881 2.282 1.00 0.00 O ATOM 1871 CB TYR A 206 5.548 -0.923 0.155 1.00 0.00 C ATOM 1872 CG TYR A 206 4.489 -0.635 -0.881 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.662 0.402 -1.815 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.357 -1.462 -0.958 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.656 0.673 -2.755 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.336 -1.193 -1.884 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.474 -0.103 -2.768 1.00 0.00 C ATOM 1878 OH TYR A 206 1.487 0.156 -3.662 1.00 0.00 O ATOM 0 H TYR A 206 5.251 1.208 1.517 1.00 0.00 H new ATOM 0 HA TYR A 206 4.238 -1.490 1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.360 -0.211 0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 206 5.954 -1.914 -0.047 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.568 0.989 -1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.271 -2.313 -0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.784 1.474 -3.468 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.454 -1.815 -1.919 1.00 0.00 H new ATOM 0 HH TYR A 206 1.836 0.725 -4.379 1.00 0.00 H new ATOM 1888 N VAL A 207 6.077 -2.353 3.346 1.00 0.00 N ATOM 1889 CA VAL A 207 7.111 -2.896 4.215 1.00 0.00 C ATOM 1890 C VAL A 207 7.200 -4.416 4.022 1.00 0.00 C ATOM 1891 O VAL A 207 6.354 -5.039 3.371 1.00 0.00 O ATOM 1892 CB VAL A 207 6.808 -2.506 5.686 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.523 -1.021 5.942 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.604 -3.255 6.258 1.00 0.00 C ATOM 0 H VAL A 207 5.165 -2.794 3.468 1.00 0.00 H new ATOM 0 HA VAL A 207 8.083 -2.476 3.957 1.00 0.00 H new ATOM 0 HB VAL A 207 7.743 -2.779 6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.325 -0.866 7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.387 -0.428 5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.653 -0.712 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.438 -2.943 7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.719 -3.029 5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.796 -4.328 6.230 1.00 0.00 H new ATOM 1904 N CYS A 208 8.249 -5.042 4.554 1.00 0.00 N ATOM 1905 CA CYS A 208 8.409 -6.483 4.458 1.00 0.00 C ATOM 1906 C CYS A 208 7.677 -7.093 5.655 1.00 0.00 C ATOM 1907 O CYS A 208 7.691 -6.528 6.758 1.00 0.00 O ATOM 1908 CB CYS A 208 9.871 -6.955 4.413 1.00 0.00 C ATOM 1909 SG CYS A 208 9.914 -8.747 4.102 1.00 0.00 S ATOM 0 H CYS A 208 9.000 -4.568 5.056 1.00 0.00 H new ATOM 0 HA CYS A 208 7.989 -6.814 3.508 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.412 -6.425 3.629 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.369 -6.726 5.355 1.00 0.00 H new ATOM 1914 N GLY A 209 7.023 -8.233 5.441 1.00 0.00 N ATOM 1915 CA GLY A 209 6.288 -8.955 6.475 1.00 0.00 C ATOM 1916 C GLY A 209 7.154 -9.948 7.240 1.00 0.00 C ATOM 1917 O GLY A 209 6.647 -10.571 8.176 1.00 0.00 O ATOM 0 H GLY A 209 6.989 -8.688 4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.861 -8.238 7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.455 -9.487 6.016 1.00 0.00 H new ATOM 1921 N GLY A 210 8.439 -10.048 6.876 1.00 0.00 N ATOM 1922 CA GLY A 210 9.392 -10.971 7.476 1.00 0.00 C ATOM 1923 C GLY A 210 8.873 -12.383 7.229 1.00 0.00 C ATOM 1924 O GLY A 210 8.545 -13.109 8.170 1.00 0.00 O ATOM 0 H GLY A 210 8.847 -9.473 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.381 -10.843 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.492 -10.780 8.544 1.00 0.00 H new ATOM 1971 N PRO A 215 1.883 -14.309 -1.050 1.00 0.00 N ATOM 1972 CA PRO A 215 1.230 -13.274 -1.830 1.00 0.00 C ATOM 1973 C PRO A 215 1.478 -11.884 -1.218 1.00 0.00 C ATOM 1974 O PRO A 215 2.600 -11.385 -1.216 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.240 -13.724 -1.868 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.448 -14.352 -0.489 1.00 0.00 C ATOM 1977 CD PRO A 215 0.910 -14.991 -0.200 1.00 0.00 C ATOM 0 HA PRO A 215 1.614 -13.160 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.914 -12.884 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.421 -14.441 -2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.711 -13.605 0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.249 -15.091 -0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.173 -14.883 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.889 -16.059 -0.416 1.00 0.00 H new ATOM 1985 N SER A 216 0.437 -11.220 -0.708 1.00 0.00 N ATOM 1986 CA SER A 216 0.520 -9.897 -0.116 1.00 0.00 C ATOM 1987 C SER A 216 -0.702 -9.674 0.774 1.00 0.00 C ATOM 1988 O SER A 216 -1.775 -10.200 0.478 1.00 0.00 O ATOM 1989 CB SER A 216 0.598 -8.888 -1.274 1.00 0.00 C ATOM 1990 OG SER A 216 -0.404 -9.087 -2.252 1.00 0.00 O ATOM 0 H SER A 216 -0.508 -11.604 -0.699 1.00 0.00 H new ATOM 0 HA SER A 216 1.400 -9.778 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.511 -7.878 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.578 -8.961 -1.746 1.00 0.00 H new ATOM 0 HG SER A 216 0.006 -9.424 -3.076 1.00 0.00 H new ATOM 1996 N THR A 217 -0.561 -8.913 1.861 1.00 0.00 N ATOM 1997 CA THR A 217 -1.650 -8.614 2.785 1.00 0.00 C ATOM 1998 C THR A 217 -1.442 -7.217 3.378 1.00 0.00 C ATOM 1999 O THR A 217 -0.376 -6.616 3.217 1.00 0.00 O ATOM 2000 CB THR A 217 -1.739 -9.669 3.915 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.556 -9.723 4.686 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.045 -11.090 3.438 1.00 0.00 C ATOM 0 H THR A 217 0.325 -8.483 2.125 1.00 0.00 H new ATOM 0 HA THR A 217 -2.590 -8.643 2.234 1.00 0.00 H new ATOM 0 HB THR A 217 -2.580 -9.323 4.516 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.654 -10.399 5.389 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.088 -11.760 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.004 -11.101 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.261 -11.422 2.758 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.476 -6.676 4.020 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.461 -5.376 4.687 1.00 0.00 C ATOM 2012 C ILE A 218 -2.410 -5.679 6.189 1.00 0.00 C ATOM 2013 O ILE A 218 -2.957 -6.685 6.642 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.705 -4.560 4.291 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.691 -4.095 2.820 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.931 -3.330 5.178 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.978 -4.486 2.090 1.00 0.00 C ATOM 0 H ILE A 218 -3.378 -7.147 4.092 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.604 -4.768 4.397 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.526 -5.263 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.565 -3.013 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.835 -4.534 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.823 -2.800 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -4.062 -3.647 6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.068 -2.667 5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.930 -4.141 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.090 -5.570 2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.832 -4.026 2.587 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.787 -4.794 6.967 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.646 -4.945 8.407 1.00 0.00 C ATOM 2031 C GLN A 219 -2.678 -4.134 9.176 1.00 0.00 C ATOM 2032 O GLN A 219 -3.239 -4.636 10.156 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.247 -4.477 8.814 1.00 0.00 C ATOM 2034 CG GLN A 219 0.864 -5.330 8.200 1.00 0.00 C ATOM 2035 CD GLN A 219 0.853 -6.764 8.745 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.145 -7.648 8.262 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.594 -7.025 9.804 1.00 0.00 N ATOM 0 H GLN A 219 -1.361 -3.941 6.605 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.801 -5.996 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.113 -3.439 8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.161 -4.504 9.900 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.747 -5.353 7.117 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.831 -4.871 8.407 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.182 -6.296 10.207 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.579 -7.956 10.220 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.883 -2.883 8.774 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.811 -1.935 9.364 1.00 0.00 C ATOM 2048 C TRP A 220 -4.014 -0.801 8.356 1.00 0.00 C ATOM 2049 O TRP A 220 -3.151 -0.582 7.499 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.229 -1.382 10.669 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.897 -0.719 10.553 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.704 -1.308 10.787 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.603 0.653 10.158 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.308 -0.397 10.573 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.186 0.821 10.161 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.382 1.782 9.807 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.423 2.039 9.828 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.772 2.975 9.402 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.377 3.114 9.417 1.00 0.00 C ATOM 0 H TRP A 220 -2.376 -2.486 7.983 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.762 -2.416 9.593 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.936 -0.665 11.086 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.146 -2.200 11.384 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.565 -2.334 11.094 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.299 -0.600 10.703 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.459 1.722 9.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.496 2.148 9.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.385 3.801 9.073 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.079 4.045 9.113 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.157 -0.112 8.436 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.535 1.016 7.578 1.00 0.00 C ATOM 2072 C VAL A 221 -6.479 1.914 8.387 1.00 0.00 C ATOM 2073 O VAL A 221 -7.415 1.401 9.016 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.207 0.541 6.268 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.579 1.729 5.367 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.334 -0.387 5.454 1.00 0.00 C ATOM 0 H VAL A 221 -5.873 -0.334 9.128 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.644 1.568 7.279 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.098 0.001 6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.049 1.361 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.274 2.383 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.679 2.288 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.863 -0.684 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.411 0.126 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.097 -1.273 6.043 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.254 3.232 8.423 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.096 4.167 9.175 1.00 0.00 C ATOM 2088 C ARG A 222 -6.962 5.595 8.656 1.00 0.00 C ATOM 2089 O ARG A 222 -6.035 5.891 7.905 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.758 4.093 10.686 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.274 3.976 11.106 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.345 5.117 10.655 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.036 5.170 11.354 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.812 5.337 12.669 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.811 5.572 13.510 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.583 5.292 13.162 1.00 0.00 N ATOM 0 H ARG A 222 -5.482 3.680 7.930 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.135 3.871 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.168 4.984 11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.289 3.237 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.231 3.909 12.193 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.880 3.039 10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.165 5.018 9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.860 6.066 10.805 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.208 5.068 10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.768 5.629 13.162 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.622 5.696 14.505 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.790 5.129 12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.430 5.421 14.162 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.903 6.467 9.013 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.907 7.871 8.636 1.00 0.00 C ATOM 2112 C GLU A 223 -6.886 8.510 9.577 1.00 0.00 C ATOM 2113 O GLU A 223 -6.924 8.284 10.789 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.312 8.463 8.800 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.639 9.606 7.824 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.134 9.988 7.862 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.795 9.750 8.903 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.721 10.440 6.841 1.00 0.00 O ATOM 0 H GLU A 223 -8.704 6.205 9.588 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.646 8.043 7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.046 7.668 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.421 8.831 9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.035 10.479 8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.367 9.308 6.812 1.00 0.00 H new ATOM 2125 N THR A 224 -5.944 9.263 9.032 1.00 0.00 N ATOM 2126 CA THR A 224 -4.871 9.931 9.774 1.00 0.00 C ATOM 2127 C THR A 224 -5.046 11.452 9.845 1.00 0.00 C ATOM 2128 O THR A 224 -4.573 12.076 10.801 1.00 0.00 O ATOM 2129 CB THR A 224 -3.519 9.507 9.167 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.418 10.069 9.843 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.402 9.788 7.667 1.00 0.00 C ATOM 0 H THR A 224 -5.898 9.436 8.028 1.00 0.00 H new ATOM 0 HA THR A 224 -4.909 9.612 10.816 1.00 0.00 H new ATOM 0 HB THR A 224 -3.495 8.426 9.301 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.587 9.774 9.416 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.424 9.463 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.181 9.244 7.133 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.517 10.857 7.487 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.701 12.062 8.852 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.955 13.502 8.789 1.00 0.00 C ATOM 2141 C LYS A 225 -7.387 13.721 8.359 1.00 0.00 C ATOM 2142 O LYS A 225 -8.133 12.771 8.160 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.979 14.289 7.899 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.555 13.777 8.023 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.521 14.590 7.247 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.308 13.689 7.404 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.046 14.229 6.871 1.00 0.00 N ATOM 0 H LYS A 225 -6.078 11.555 8.051 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.785 13.901 9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.300 14.219 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.010 15.344 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.276 13.768 9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.522 12.744 7.676 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.801 14.734 6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.363 15.580 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.172 13.473 8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.515 12.740 6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.719 13.542 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.148 14.409 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.184 15.119 7.358 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.744 14.987 8.177 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.099 15.383 7.788 1.00 0.00 C ATOM 2163 C ILE A 226 -9.632 14.559 6.613 1.00 0.00 C ATOM 2164 O ILE A 226 -10.777 14.113 6.658 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.160 16.897 7.482 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.961 17.715 8.776 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.501 17.274 6.823 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.939 19.232 8.578 1.00 0.00 C ATOM 0 H ILE A 226 -7.103 15.772 8.294 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.751 15.176 8.637 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.356 17.132 6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.760 17.465 9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.024 17.410 9.242 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.518 18.344 6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.615 16.724 5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.321 17.020 7.495 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.795 19.723 9.541 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.122 19.500 7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.885 19.556 8.144 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.823 14.405 5.564 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.159 13.682 4.346 1.00 0.00 C ATOM 2182 C CYS A 227 -8.031 12.728 3.933 1.00 0.00 C ATOM 2183 O CYS A 227 -7.944 12.357 2.767 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.390 14.745 3.261 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.470 14.285 1.891 1.00 0.00 S ATOM 0 H CYS A 227 -7.881 14.797 5.543 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.046 13.066 4.497 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.805 15.633 3.738 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.421 15.028 2.850 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.119 12.394 4.850 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.981 11.524 4.551 1.00 0.00 C ATOM 2192 C VAL A 228 -6.104 10.244 5.339 1.00 0.00 C ATOM 2193 O VAL A 228 -6.505 10.255 6.505 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.642 12.223 4.834 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.433 11.406 4.358 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.567 13.610 4.193 1.00 0.00 C ATOM 0 H VAL A 228 -7.149 12.718 5.817 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.995 11.290 3.487 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.601 12.319 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.515 11.949 4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.420 10.443 4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.504 11.245 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.603 14.064 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.679 13.518 3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.366 14.237 4.588 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.713 9.152 4.702 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.718 7.818 5.256 1.00 0.00 C ATOM 2208 C TYR A 229 -4.285 7.300 5.199 1.00 0.00 C ATOM 2209 O TYR A 229 -3.447 7.843 4.481 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.700 6.933 4.472 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.155 7.345 4.582 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.622 8.468 3.872 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.037 6.607 5.396 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.955 8.885 4.008 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.388 6.987 5.492 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.843 8.137 4.810 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.109 8.587 5.001 1.00 0.00 O ATOM 0 H TYR A 229 -5.369 9.178 3.742 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.057 7.809 6.292 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.414 6.940 3.420 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.600 5.906 4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.952 9.010 3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.676 5.750 5.946 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.300 9.774 3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.075 6.401 6.085 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.104 9.307 5.666 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.998 6.257 5.957 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.701 5.613 6.023 1.00 0.00 C ATOM 2229 C GLU A 230 -2.954 4.117 5.977 1.00 0.00 C ATOM 2230 O GLU A 230 -3.939 3.650 6.559 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.986 5.955 7.334 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.987 7.101 7.230 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.564 7.572 8.627 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.455 6.735 9.556 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.448 8.807 8.807 1.00 0.00 O ATOM 0 H GLU A 230 -4.689 5.820 6.566 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.072 5.949 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.734 6.209 8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.465 5.067 7.691 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.111 6.778 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.431 7.930 6.679 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.068 3.384 5.308 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.121 1.943 5.167 1.00 0.00 C ATOM 2244 C ALA A 231 -0.693 1.432 5.223 1.00 0.00 C ATOM 2245 O ALA A 231 0.236 2.117 4.793 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.735 1.574 3.817 1.00 0.00 C ATOM 0 H ALA A 231 -1.266 3.799 4.834 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.729 1.503 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.771 0.489 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.745 1.978 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.127 1.991 3.014 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.521 0.215 5.714 1.00 0.00 N ATOM 2253 CA GLN A 232 0.776 -0.422 5.808 1.00 0.00 C ATOM 2254 C GLN A 232 0.527 -1.846 5.362 1.00 0.00 C ATOM 2255 O GLN A 232 -0.356 -2.526 5.904 1.00 0.00 O ATOM 2256 CB GLN A 232 1.344 -0.278 7.216 1.00 0.00 C ATOM 2257 CG GLN A 232 2.858 -0.515 7.277 1.00 0.00 C ATOM 2258 CD GLN A 232 3.398 0.136 8.542 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.561 1.348 8.616 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.606 -0.639 9.590 1.00 0.00 N ATOM 0 H GLN A 232 -1.288 -0.361 6.061 1.00 0.00 H new ATOM 0 HA GLN A 232 1.543 0.032 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.123 0.721 7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.844 -0.985 7.878 1.00 0.00 H new ATOM 0 HG2 GLN A 232 3.074 -1.583 7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.343 -0.093 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.467 -1.647 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.906 -0.230 10.475 1.00 0.00 H new ATOM 2269 N VAL A 233 1.245 -2.274 4.329 1.00 0.00 N ATOM 2270 CA VAL A 233 1.088 -3.608 3.774 1.00 0.00 C ATOM 2271 C VAL A 233 2.394 -4.362 3.893 1.00 0.00 C ATOM 2272 O VAL A 233 3.471 -3.764 3.854 1.00 0.00 O ATOM 2273 CB VAL A 233 0.502 -3.536 2.354 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.688 -2.577 2.271 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.532 -3.138 1.305 1.00 0.00 C ATOM 0 H VAL A 233 1.949 -1.706 3.857 1.00 0.00 H new ATOM 0 HA VAL A 233 0.359 -4.183 4.345 1.00 0.00 H new ATOM 0 HB VAL A 233 0.165 -4.549 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.070 -2.558 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.475 -2.914 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.369 -1.575 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.058 -3.105 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.936 -2.155 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.340 -3.869 1.293 1.00 0.00 H new ATOM 2285 N THR A 234 2.287 -5.677 4.011 1.00 0.00 N ATOM 2286 CA THR A 234 3.412 -6.572 4.174 1.00 0.00 C ATOM 2287 C THR A 234 3.476 -7.595 3.061 1.00 0.00 C ATOM 2288 O THR A 234 2.480 -8.256 2.749 1.00 0.00 O ATOM 2289 CB THR A 234 3.311 -7.263 5.541 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.965 -7.542 5.887 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.954 -6.388 6.619 1.00 0.00 C ATOM 0 H THR A 234 1.389 -6.160 3.995 1.00 0.00 H new ATOM 0 HA THR A 234 4.332 -5.989 4.125 1.00 0.00 H new ATOM 0 HB THR A 234 3.844 -8.212 5.474 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.944 -8.120 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.878 -6.886 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.004 -6.225 6.377 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.439 -5.428 6.664 1.00 0.00 H new ATOM 2299 N ILE A 235 4.680 -7.745 2.517 1.00 0.00 N ATOM 2300 CA ILE A 235 5.009 -8.672 1.447 1.00 0.00 C ATOM 2301 C ILE A 235 6.356 -9.330 1.748 1.00 0.00 C ATOM 2302 O ILE A 235 7.158 -8.722 2.459 1.00 0.00 O ATOM 2303 CB ILE A 235 4.996 -7.923 0.101 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.681 -6.544 0.176 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.531 -7.800 -0.314 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.724 -5.831 -1.167 1.00 0.00 C ATOM 0 H ILE A 235 5.485 -7.199 2.825 1.00 0.00 H new ATOM 0 HA ILE A 235 4.268 -9.468 1.379 1.00 0.00 H new ATOM 0 HB ILE A 235 5.572 -8.479 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.152 -5.920 0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.698 -6.669 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.466 -7.274 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.098 -8.795 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.983 -7.243 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.218 -4.866 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.277 -6.438 -1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.708 -5.677 -1.530 1.00 0.00 H new ATOM 2318 N PRO A 236 6.618 -10.533 1.218 1.00 0.00 N ATOM 2319 CA PRO A 236 7.865 -11.251 1.444 1.00 0.00 C ATOM 2320 C PRO A 236 9.022 -10.676 0.626 1.00 0.00 C ATOM 2321 O PRO A 236 10.030 -10.260 1.184 1.00 0.00 O ATOM 2322 CB PRO A 236 7.561 -12.702 1.036 1.00 0.00 C ATOM 2323 CG PRO A 236 6.422 -12.593 0.023 1.00 0.00 C ATOM 2324 CD PRO A 236 5.700 -11.305 0.387 1.00 0.00 C ATOM 0 HA PRO A 236 8.188 -11.170 2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.436 -13.181 0.597 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.268 -13.302 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.803 -12.558 -0.998 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.754 -13.452 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.426 -10.748 -0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.776 -11.517 0.925 1.00 0.00 H new ATOM 2332 N GLU A 237 8.800 -10.492 -0.673 1.00 0.00 N ATOM 2333 CA GLU A 237 9.764 -10.019 -1.668 1.00 0.00 C ATOM 2334 C GLU A 237 10.511 -8.707 -1.382 1.00 0.00 C ATOM 2335 O GLU A 237 11.469 -8.387 -2.091 1.00 0.00 O ATOM 2336 CB GLU A 237 9.055 -9.897 -3.026 1.00 0.00 C ATOM 2337 CG GLU A 237 8.039 -10.979 -3.421 1.00 0.00 C ATOM 2338 CD GLU A 237 8.637 -12.372 -3.630 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.331 -12.973 -4.685 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.428 -12.844 -2.786 1.00 0.00 O ATOM 0 H GLU A 237 7.887 -10.680 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 237 10.549 -10.775 -1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.541 -8.936 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.823 -9.865 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.274 -11.039 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.540 -10.671 -4.340 1.00 0.00 H new ATOM 2347 N LEU A 238 10.053 -7.884 -0.431 1.00 0.00 N ATOM 2348 CA LEU A 238 10.778 -6.653 -0.125 1.00 0.00 C ATOM 2349 C LEU A 238 11.996 -6.975 0.720 1.00 0.00 C ATOM 2350 O LEU A 238 12.952 -6.204 0.672 1.00 0.00 O ATOM 2351 CB LEU A 238 9.927 -5.614 0.604 1.00 0.00 C ATOM 2352 CG LEU A 238 8.981 -4.856 -0.330 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.239 -3.819 0.516 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.626 -4.175 -1.547 1.00 0.00 C ATOM 0 H LEU A 238 9.211 -8.043 0.122 1.00 0.00 H new ATOM 0 HA LEU A 238 11.068 -6.218 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.343 -6.110 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.583 -4.902 1.105 1.00 0.00 H new ATOM 0 HG LEU A 238 8.321 -5.602 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.553 -3.257 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.677 -4.325 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.958 -3.136 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.857 -3.671 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.361 -3.445 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.119 -4.925 -2.165 1.00 0.00 H new ATOM 2366 N CYS A 239 11.964 -8.067 1.491 1.00 0.00 N ATOM 2367 CA CYS A 239 13.063 -8.498 2.341 1.00 0.00 C ATOM 2368 C CYS A 239 14.361 -8.685 1.541 1.00 0.00 C ATOM 2369 O CYS A 239 15.451 -8.581 2.095 1.00 0.00 O ATOM 2370 CB CYS A 239 12.643 -9.762 3.094 1.00 0.00 C ATOM 2371 SG CYS A 239 11.736 -9.456 4.642 1.00 0.00 S ATOM 0 H CYS A 239 11.153 -8.684 1.538 1.00 0.00 H new ATOM 0 HA CYS A 239 13.284 -7.721 3.072 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.020 -10.370 2.438 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.534 -10.347 3.320 1.00 0.00 H new ATOM 2376 N ASN A 240 14.246 -8.874 0.221 1.00 0.00 N ATOM 2377 CA ASN A 240 15.364 -9.038 -0.689 1.00 0.00 C ATOM 2378 C ASN A 240 16.259 -7.792 -0.625 1.00 0.00 C ATOM 2379 O ASN A 240 17.470 -7.887 -0.820 1.00 0.00 O ATOM 2380 CB ASN A 240 14.854 -9.204 -2.133 1.00 0.00 C ATOM 2381 CG ASN A 240 14.046 -10.474 -2.393 1.00 0.00 C ATOM 2382 OD1 ASN A 240 13.227 -10.903 -1.588 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.233 -11.101 -3.538 1.00 0.00 N ATOM 0 H ASN A 240 13.341 -8.917 -0.248 1.00 0.00 H new ATOM 0 HA ASN A 240 15.927 -9.925 -0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.237 -8.342 -2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.710 -9.192 -2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.697 -11.942 -3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.914 -10.745 -4.209 1.00 0.00 H new ATOM 2390 N LEU A 241 15.681 -6.598 -0.460 1.00 0.00 N ATOM 2391 CA LEU A 241 16.425 -5.345 -0.388 1.00 0.00 C ATOM 2392 C LEU A 241 16.956 -5.185 1.028 1.00 0.00 C ATOM 2393 O LEU A 241 16.166 -5.068 1.960 1.00 0.00 O ATOM 2394 CB LEU A 241 15.536 -4.139 -0.737 1.00 0.00 C ATOM 2395 CG LEU A 241 15.175 -3.934 -2.218 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.412 -4.018 -3.124 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.086 -4.884 -2.715 1.00 0.00 C ATOM 0 H LEU A 241 14.672 -6.477 -0.372 1.00 0.00 H new ATOM 0 HA LEU A 241 17.240 -5.379 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.608 -4.230 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.037 -3.237 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 241 14.767 -2.925 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.114 -3.868 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.127 -3.247 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 241 16.875 -4.999 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 241 13.881 -4.684 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.422 -5.915 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.177 -4.732 -2.133 1.00 0.00 H new ATOM 2409 N GLU A 242 18.268 -4.994 1.160 1.00 0.00 N ATOM 2410 CA GLU A 242 18.960 -4.853 2.437 1.00 0.00 C ATOM 2411 C GLU A 242 18.298 -3.878 3.410 1.00 0.00 C ATOM 2412 O GLU A 242 18.099 -4.233 4.568 1.00 0.00 O ATOM 2413 CB GLU A 242 20.417 -4.435 2.136 1.00 0.00 C ATOM 2414 CG GLU A 242 21.175 -3.898 3.368 1.00 0.00 C ATOM 2415 CD GLU A 242 22.611 -3.444 3.082 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.242 -3.947 2.123 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.065 -2.533 3.815 1.00 0.00 O ATOM 0 H GLU A 242 18.895 -4.932 0.358 1.00 0.00 H new ATOM 0 HA GLU A 242 18.918 -5.814 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.956 -5.293 1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.413 -3.669 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.618 -3.059 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.198 -4.675 4.132 1.00 0.00 H new ATOM 2424 N LEU A 243 17.942 -2.665 2.984 1.00 0.00 N ATOM 2425 CA LEU A 243 17.340 -1.690 3.899 1.00 0.00 C ATOM 2426 C LEU A 243 15.931 -2.064 4.374 1.00 0.00 C ATOM 2427 O LEU A 243 15.493 -1.593 5.426 1.00 0.00 O ATOM 2428 CB LEU A 243 17.301 -0.286 3.277 1.00 0.00 C ATOM 2429 CG LEU A 243 18.597 0.177 2.597 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.461 1.523 1.903 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.772 0.254 3.573 1.00 0.00 C ATOM 0 H LEU A 243 18.057 -2.336 2.025 1.00 0.00 H new ATOM 0 HA LEU A 243 17.990 -1.696 4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.496 -0.256 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.046 0.430 4.058 1.00 0.00 H new ATOM 0 HG LEU A 243 18.796 -0.586 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.412 1.793 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.691 1.460 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.183 2.283 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.664 0.586 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.538 0.961 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.952 -0.731 4.004 1.00 0.00 H new ATOM 2443 N LEU A 244 15.192 -2.838 3.574 1.00 0.00 N ATOM 2444 CA LEU A 244 13.825 -3.248 3.895 1.00 0.00 C ATOM 2445 C LEU A 244 13.779 -4.589 4.635 1.00 0.00 C ATOM 2446 O LEU A 244 12.732 -4.939 5.183 1.00 0.00 O ATOM 2447 CB LEU A 244 12.985 -3.363 2.607 1.00 0.00 C ATOM 2448 CG LEU A 244 13.155 -2.262 1.542 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.255 -2.524 0.335 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.822 -0.864 2.048 1.00 0.00 C ATOM 0 H LEU A 244 15.528 -3.199 2.681 1.00 0.00 H new ATOM 0 HA LEU A 244 13.413 -2.481 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.216 -4.320 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.934 -3.394 2.893 1.00 0.00 H new ATOM 0 HG LEU A 244 14.211 -2.299 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.394 -1.733 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.515 -3.484 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.213 -2.542 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.965 -0.142 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.785 -0.835 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.478 -0.613 2.881 1.00 0.00 H new ATOM 2462 N ALA A 245 14.903 -5.304 4.631 1.00 0.00 N ATOM 2463 CA ALA A 245 15.142 -6.608 5.224 1.00 0.00 C ATOM 2464 C ALA A 245 14.877 -6.639 6.728 1.00 0.00 C ATOM 2465 O ALA A 245 15.209 -5.700 7.462 1.00 0.00 O ATOM 2466 CB ALA A 245 16.586 -7.022 4.923 1.00 0.00 C ATOM 0 H ALA A 245 15.741 -4.949 4.170 1.00 0.00 H new ATOM 0 HA ALA A 245 14.439 -7.314 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.783 -8.000 5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.733 -7.072 3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.271 -6.289 5.349 1.00 0.00 H new ATOM 2472 N LYS A 246 14.310 -7.752 7.185 1.00 0.00 N ATOM 2473 CA LYS A 246 13.951 -8.068 8.562 1.00 0.00 C ATOM 2474 C LYS A 246 14.771 -9.251 9.058 1.00 0.00 C ATOM 2475 O LYS A 246 15.456 -9.914 8.280 1.00 0.00 O ATOM 2476 CB LYS A 246 12.455 -8.428 8.634 1.00 0.00 C ATOM 2477 CG LYS A 246 11.543 -7.450 7.884 1.00 0.00 C ATOM 2478 CD LYS A 246 11.740 -6.003 8.360 1.00 0.00 C ATOM 2479 CE LYS A 246 10.531 -5.110 8.101 1.00 0.00 C ATOM 2480 NZ LYS A 246 9.388 -5.497 8.949 1.00 0.00 N ATOM 0 H LYS A 246 14.072 -8.515 6.552 1.00 0.00 H new ATOM 0 HA LYS A 246 14.155 -7.199 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.312 -9.428 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.150 -8.464 9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.746 -7.511 6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.502 -7.741 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.958 -6.006 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.610 -5.579 7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.795 -4.071 8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.246 -5.175 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.956 -4.645 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.683 -6.000 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.718 -6.120 9.714 1.00 0.00 H new