USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1376 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 92 ASN : amide:sc= -0.183 K(o=-0.28,f=-2.2) USER MOD Set 1.2: A 166 ASN : amide:sc= -0.102 K(o=-0.28,f=-2.2) USER MOD Set 2.1: A 21 LYS NZ :NH3+ 171:sc= 2.33 (180deg=0.904) USER MOD Set 2.2: A 24 GLN : amide:sc= 1.02 K(o=3.3,f=-7.9!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0823 USER MOD Single : A -4 GLY N :NH3+ -133:sc= 0.073 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 159:sc= 1.13 (180deg=1.03) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot -67:sc= 0.32 USER MOD Single : A 43 HIS : no HE2:sc= -2.02! C(o=-2!,f=-5.1!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 46 MET CE :methyl -176:sc= -3.25! (180deg=-3.6!) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.445 USER MOD Single : A 60 THR OG1 : rot -43:sc= 0.0481 USER MOD Single : A 62 SER OG : rot 180:sc= 0.116 USER MOD Single : A 67 GLN : amide:sc= -5.56! C(o=-5.6!,f=-4.1!) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 74 SER OG : rot 180:sc= 0.0932 USER MOD Single : A 76 GLN : amide:sc= -2.2! K(o=-2.2!,f=-0.072) USER MOD Single : A 77 GLN : amide:sc=-0.00708 K(o=-0.0071,f=-1.9) USER MOD Single : A 80 THR OG1 : rot -86:sc= 0.772 USER MOD Single : A 81 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.27) USER MOD Single : A 83 SER OG : rot 86:sc= 1.26 USER MOD Single : A 88 GLN : amide:sc= -1.04! X(o=-1!,f=-1.5) USER MOD Single : A 107 CYS SG : rot 80:sc= -0.845 USER MOD Single : A 110 SER OG : rot 86:sc= 1.28 USER MOD Single : A 112 ASN : amide:sc= -0.561 K(o=-0.56,f=-2.7!) USER MOD Single : A 113 LYS NZ :NH3+ 174:sc= -0.87 (180deg=-1.01) USER MOD Single : A 115 MET CE :methyl 143:sc= -0.971 (180deg=-3.4!) USER MOD Single : A 121 GLN : amide:sc= -0.814 K(o=-0.81,f=-0.083) USER MOD Single : A 123 GLN : amide:sc= -0.0615 X(o=-0.061,f=0) USER MOD Single : A 126 MET CE :methyl 172:sc= -0.082 (180deg=-0.208) USER MOD Single : A 129 TYR OH : rot 14:sc= -1.55! USER MOD Single : A 132 THR OG1 : rot -42:sc= 1.2 USER MOD Single : A 139 HIS : no HD1:sc= -0.392 X(o=-0.39,f=0.097) USER MOD Single : A 140 SER OG : rot 77:sc= 1.31 USER MOD Single : A 141 SER OG : rot 161:sc= 0.661 USER MOD Single : A 148 THR OG1 : rot -141:sc= -0.252 USER MOD Single : A 151 TYR OH : rot 141:sc= 0.194 USER MOD Single : A 169 SER OG : rot 180:sc= 0.00208 USER MOD Single : A 172 THR OG1 : rot -107:sc= 0.411 USER MOD Single : A 175 THR OG1 : rot -95:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -36.837 -7.168 11.325 1.00 0.00 N ATOM 2 CA GLY A -4 -37.085 -7.936 10.083 1.00 0.00 C ATOM 3 C GLY A -4 -35.795 -8.361 9.417 1.00 0.00 C ATOM 4 O GLY A -4 -34.739 -8.330 10.048 1.00 0.00 O ATOM 0 H1 GLY A -4 -37.444 -7.534 12.086 1.00 0.00 H new ATOM 0 H2 GLY A -4 -35.839 -7.266 11.600 1.00 0.00 H new ATOM 0 H3 GLY A -4 -37.054 -6.164 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -37.682 -8.818 10.314 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -37.668 -7.329 9.391 1.00 0.00 H new ATOM 10 N PRO A -3 -35.842 -8.765 8.135 1.00 0.00 N ATOM 11 CA PRO A -3 -34.655 -9.199 7.393 1.00 0.00 C ATOM 12 C PRO A -3 -33.705 -8.039 7.106 1.00 0.00 C ATOM 13 O PRO A -3 -32.489 -8.215 7.050 1.00 0.00 O ATOM 14 CB PRO A -3 -35.221 -9.762 6.079 1.00 0.00 C ATOM 15 CG PRO A -3 -36.694 -9.882 6.292 1.00 0.00 C ATOM 16 CD PRO A -3 -37.052 -8.838 7.308 1.00 0.00 C ATOM 0 HA PRO A -3 -34.070 -9.925 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -34.999 -9.100 5.242 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -34.779 -10.731 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -37.237 -9.722 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -36.957 -10.878 6.647 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -37.282 -7.880 6.841 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -37.926 -9.125 7.893 1.00 0.00 H new ATOM 24 N LEU A -2 -34.271 -6.853 6.933 1.00 0.00 N ATOM 25 CA LEU A -2 -33.481 -5.662 6.661 1.00 0.00 C ATOM 26 C LEU A -2 -33.012 -5.029 7.965 1.00 0.00 C ATOM 27 O LEU A -2 -33.799 -4.856 8.896 1.00 0.00 O ATOM 28 CB LEU A -2 -34.302 -4.651 5.856 1.00 0.00 C ATOM 29 CG LEU A -2 -34.978 -5.213 4.604 1.00 0.00 C ATOM 30 CD1 LEU A -2 -36.436 -4.779 4.547 1.00 0.00 C ATOM 31 CD2 LEU A -2 -34.234 -4.767 3.354 1.00 0.00 C ATOM 0 H LEU A -2 -35.277 -6.690 6.976 1.00 0.00 H new ATOM 0 HA LEU A -2 -32.608 -5.953 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A -2 -35.069 -4.230 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A -2 -33.649 -3.830 5.560 1.00 0.00 H new ATOM 0 HG LEU A -2 -34.947 -6.302 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A -2 -36.902 -5.187 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A -2 -36.960 -5.148 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A -2 -36.491 -3.691 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A -2 -34.727 -5.175 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A -2 -34.235 -3.678 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A -2 -33.206 -5.128 3.394 1.00 0.00 H new ATOM 43 N GLY A -1 -31.730 -4.696 8.033 1.00 0.00 N ATOM 44 CA GLY A -1 -31.190 -4.095 9.234 1.00 0.00 C ATOM 45 C GLY A -1 -29.797 -3.536 9.028 1.00 0.00 C ATOM 46 O GLY A -1 -28.914 -3.725 9.865 1.00 0.00 O ATOM 0 H GLY A -1 -31.056 -4.831 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -31.853 -3.296 9.566 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -31.165 -4.840 10.029 1.00 0.00 H new ATOM 50 N SER A 0 -29.598 -2.842 7.918 1.00 0.00 N ATOM 51 CA SER A 0 -28.305 -2.251 7.616 1.00 0.00 C ATOM 52 C SER A 0 -28.355 -0.739 7.798 1.00 0.00 C ATOM 53 O SER A 0 -29.171 -0.057 7.179 1.00 0.00 O ATOM 54 CB SER A 0 -27.873 -2.607 6.193 1.00 0.00 C ATOM 55 OG SER A 0 -27.427 -3.952 6.122 1.00 0.00 O ATOM 0 H SER A 0 -30.315 -2.675 7.212 1.00 0.00 H new ATOM 0 HA SER A 0 -27.569 -2.657 8.310 1.00 0.00 H new ATOM 0 HB2 SER A 0 -28.707 -2.459 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 0 -27.075 -1.937 5.872 1.00 0.00 H new ATOM 0 HG SER A 0 -27.157 -4.159 5.203 1.00 0.00 H new ATOM 61 N MET A 1 -27.490 -0.226 8.662 1.00 0.00 N ATOM 62 CA MET A 1 -27.446 1.205 8.937 1.00 0.00 C ATOM 63 C MET A 1 -26.216 1.843 8.301 1.00 0.00 C ATOM 64 O MET A 1 -25.931 3.019 8.522 1.00 0.00 O ATOM 65 CB MET A 1 -27.442 1.455 10.447 1.00 0.00 C ATOM 66 CG MET A 1 -28.749 1.084 11.130 1.00 0.00 C ATOM 67 SD MET A 1 -28.582 0.936 12.919 1.00 0.00 S ATOM 68 CE MET A 1 -28.564 -0.845 13.115 1.00 0.00 C ATOM 0 H MET A 1 -26.810 -0.778 9.184 1.00 0.00 H new ATOM 0 HA MET A 1 -28.335 1.661 8.502 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.631 0.884 10.899 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.232 2.508 10.632 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.501 1.839 10.901 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.111 0.140 10.724 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.465 -1.094 14.172 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.494 -1.263 12.729 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.722 -1.263 12.564 1.00 0.00 H new ATOM 78 N ALA A 2 -25.489 1.060 7.514 1.00 0.00 N ATOM 79 CA ALA A 2 -24.290 1.548 6.848 1.00 0.00 C ATOM 80 C ALA A 2 -24.065 0.816 5.532 1.00 0.00 C ATOM 81 O ALA A 2 -24.380 -0.367 5.410 1.00 0.00 O ATOM 82 CB ALA A 2 -23.079 1.388 7.755 1.00 0.00 C ATOM 0 H ALA A 2 -25.710 0.083 7.322 1.00 0.00 H new ATOM 0 HA ALA A 2 -24.428 2.607 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -22.190 1.757 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -23.233 1.958 8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -22.945 0.335 8.001 1.00 0.00 H new ATOM 88 N THR A 3 -23.527 1.527 4.552 1.00 0.00 N ATOM 89 CA THR A 3 -23.258 0.954 3.247 1.00 0.00 C ATOM 90 C THR A 3 -21.761 0.722 3.060 1.00 0.00 C ATOM 91 O THR A 3 -20.950 1.594 3.376 1.00 0.00 O ATOM 92 CB THR A 3 -23.785 1.871 2.120 1.00 0.00 C ATOM 93 OG1 THR A 3 -22.820 2.890 1.816 1.00 0.00 O ATOM 94 CG2 THR A 3 -25.098 2.535 2.516 1.00 0.00 C ATOM 0 H THR A 3 -23.267 2.509 4.640 1.00 0.00 H new ATOM 0 HA THR A 3 -23.778 -0.003 3.192 1.00 0.00 H new ATOM 0 HB THR A 3 -23.956 1.248 1.242 1.00 0.00 H new ATOM 0 HG1 THR A 3 -23.164 3.463 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 3 -25.443 3.173 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 3 -25.847 1.769 2.718 1.00 0.00 H new ATOM 0 HG23 THR A 3 -24.945 3.138 3.411 1.00 0.00 H new ATOM 102 N PRO A 4 -21.373 -0.452 2.547 1.00 0.00 N ATOM 103 CA PRO A 4 -19.970 -0.793 2.317 1.00 0.00 C ATOM 104 C PRO A 4 -19.390 -0.042 1.120 1.00 0.00 C ATOM 105 O PRO A 4 -19.649 -0.391 -0.030 1.00 0.00 O ATOM 106 CB PRO A 4 -19.993 -2.306 2.040 1.00 0.00 C ATOM 107 CG PRO A 4 -21.391 -2.754 2.329 1.00 0.00 C ATOM 108 CD PRO A 4 -22.262 -1.547 2.145 1.00 0.00 C ATOM 0 HA PRO A 4 -19.343 -0.521 3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -19.721 -2.518 1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -19.276 -2.830 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -21.690 -3.557 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -21.473 -3.143 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -22.596 -1.441 1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -23.156 -1.593 2.766 1.00 0.00 H new ATOM 116 N ALA A 5 -18.609 0.992 1.396 1.00 0.00 N ATOM 117 CA ALA A 5 -17.998 1.789 0.343 1.00 0.00 C ATOM 118 C ALA A 5 -16.533 1.409 0.158 1.00 0.00 C ATOM 119 O ALA A 5 -15.828 1.130 1.130 1.00 0.00 O ATOM 120 CB ALA A 5 -18.126 3.272 0.659 1.00 0.00 C ATOM 0 H ALA A 5 -18.383 1.299 2.342 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.524 1.584 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.664 3.855 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.180 3.537 0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.625 3.487 1.603 1.00 0.00 H new ATOM 126 N SER A 6 -16.085 1.392 -1.090 1.00 0.00 N ATOM 127 CA SER A 6 -14.709 1.043 -1.414 1.00 0.00 C ATOM 128 C SER A 6 -13.775 2.234 -1.188 1.00 0.00 C ATOM 129 O SER A 6 -13.190 2.775 -2.130 1.00 0.00 O ATOM 130 CB SER A 6 -14.638 0.567 -2.865 1.00 0.00 C ATOM 131 OG SER A 6 -15.942 0.357 -3.388 1.00 0.00 O ATOM 0 H SER A 6 -16.661 1.618 -1.901 1.00 0.00 H new ATOM 0 HA SER A 6 -14.381 0.239 -0.755 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.113 1.306 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.064 -0.358 -2.922 1.00 0.00 H new ATOM 0 HG SER A 6 -15.877 0.054 -4.318 1.00 0.00 H new ATOM 137 N ALA A 7 -13.645 2.640 0.066 1.00 0.00 N ATOM 138 CA ALA A 7 -12.793 3.760 0.425 1.00 0.00 C ATOM 139 C ALA A 7 -11.678 3.309 1.360 1.00 0.00 C ATOM 140 O ALA A 7 -11.848 2.355 2.124 1.00 0.00 O ATOM 141 CB ALA A 7 -13.621 4.861 1.074 1.00 0.00 C ATOM 0 H ALA A 7 -14.123 2.206 0.856 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.337 4.154 -0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -12.972 5.696 1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -14.384 5.202 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -14.100 4.474 1.973 1.00 0.00 H new ATOM 147 N PRO A 8 -10.516 3.983 1.311 1.00 0.00 N ATOM 148 CA PRO A 8 -9.362 3.652 2.150 1.00 0.00 C ATOM 149 C PRO A 8 -9.554 4.090 3.604 1.00 0.00 C ATOM 150 O PRO A 8 -8.806 4.922 4.116 1.00 0.00 O ATOM 151 CB PRO A 8 -8.201 4.433 1.508 1.00 0.00 C ATOM 152 CG PRO A 8 -8.741 4.996 0.233 1.00 0.00 C ATOM 153 CD PRO A 8 -10.223 5.115 0.426 1.00 0.00 C ATOM 0 HA PRO A 8 -9.194 2.576 2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.852 5.227 2.168 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.350 3.780 1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.297 5.968 0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.509 4.345 -0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.499 6.067 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.763 5.043 -0.518 1.00 0.00 H new ATOM 161 N ASP A 9 -10.559 3.524 4.259 1.00 0.00 N ATOM 162 CA ASP A 9 -10.846 3.856 5.649 1.00 0.00 C ATOM 163 C ASP A 9 -10.064 2.937 6.593 1.00 0.00 C ATOM 164 O ASP A 9 -8.983 2.455 6.251 1.00 0.00 O ATOM 165 CB ASP A 9 -12.354 3.767 5.932 1.00 0.00 C ATOM 166 CG ASP A 9 -12.800 4.687 7.065 1.00 0.00 C ATOM 167 OD1 ASP A 9 -12.714 4.264 8.244 1.00 0.00 O ATOM 168 OD2 ASP A 9 -13.237 5.824 6.785 1.00 0.00 O ATOM 0 H ASP A 9 -11.189 2.833 3.851 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.528 4.883 5.827 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.904 4.021 5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.611 2.738 6.183 1.00 0.00 H new ATOM 173 N THR A 10 -10.615 2.712 7.773 1.00 0.00 N ATOM 174 CA THR A 10 -9.999 1.881 8.796 1.00 0.00 C ATOM 175 C THR A 10 -9.646 0.485 8.287 1.00 0.00 C ATOM 176 O THR A 10 -8.559 -0.015 8.552 1.00 0.00 O ATOM 177 CB THR A 10 -10.938 1.750 10.007 1.00 0.00 C ATOM 178 OG1 THR A 10 -12.295 1.956 9.586 1.00 0.00 O ATOM 179 CG2 THR A 10 -10.580 2.755 11.091 1.00 0.00 C ATOM 0 H THR A 10 -11.514 3.105 8.052 1.00 0.00 H new ATOM 0 HA THR A 10 -9.071 2.376 9.084 1.00 0.00 H new ATOM 0 HB THR A 10 -10.826 0.748 10.421 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.893 1.871 10.357 1.00 0.00 H new ATOM 0 HG21 THR A 10 -11.261 2.639 11.934 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.557 2.582 11.424 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.666 3.766 10.693 1.00 0.00 H new ATOM 187 N ARG A 11 -10.567 -0.142 7.565 1.00 0.00 N ATOM 188 CA ARG A 11 -10.341 -1.488 7.036 1.00 0.00 C ATOM 189 C ARG A 11 -9.153 -1.510 6.075 1.00 0.00 C ATOM 190 O ARG A 11 -8.385 -2.472 6.046 1.00 0.00 O ATOM 191 CB ARG A 11 -11.617 -2.011 6.358 1.00 0.00 C ATOM 192 CG ARG A 11 -11.413 -2.543 4.946 1.00 0.00 C ATOM 193 CD ARG A 11 -12.680 -3.183 4.408 1.00 0.00 C ATOM 194 NE ARG A 11 -12.427 -3.971 3.205 1.00 0.00 N ATOM 195 CZ ARG A 11 -13.158 -5.023 2.837 1.00 0.00 C ATOM 196 NH1 ARG A 11 -14.122 -5.481 3.627 1.00 0.00 N ATOM 197 NH2 ARG A 11 -12.894 -5.637 1.695 1.00 0.00 N ATOM 0 H ARG A 11 -11.476 0.256 7.331 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.098 -2.150 7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.040 -2.805 6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.352 -1.206 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -11.107 -1.729 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -10.605 -3.274 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -13.117 -3.823 5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -13.412 -2.407 4.185 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.644 -3.700 2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -14.307 -5.027 4.522 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.678 -6.286 3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.134 -5.305 1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.450 -6.443 1.409 1.00 0.00 H new ATOM 211 N ALA A 12 -8.991 -0.446 5.304 1.00 0.00 N ATOM 212 CA ALA A 12 -7.884 -0.367 4.370 1.00 0.00 C ATOM 213 C ALA A 12 -6.595 -0.047 5.114 1.00 0.00 C ATOM 214 O ALA A 12 -5.528 -0.537 4.763 1.00 0.00 O ATOM 215 CB ALA A 12 -8.162 0.676 3.301 1.00 0.00 C ATOM 0 H ALA A 12 -9.607 0.367 5.307 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.770 -1.333 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -7.321 0.721 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.066 0.406 2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.299 1.650 3.770 1.00 0.00 H new ATOM 221 N LEU A 13 -6.708 0.774 6.152 1.00 0.00 N ATOM 222 CA LEU A 13 -5.552 1.161 6.952 1.00 0.00 C ATOM 223 C LEU A 13 -5.074 0.000 7.831 1.00 0.00 C ATOM 224 O LEU A 13 -3.873 -0.215 7.980 1.00 0.00 O ATOM 225 CB LEU A 13 -5.893 2.387 7.808 1.00 0.00 C ATOM 226 CG LEU A 13 -4.907 2.700 8.930 1.00 0.00 C ATOM 227 CD1 LEU A 13 -3.712 3.475 8.398 1.00 0.00 C ATOM 228 CD2 LEU A 13 -5.605 3.483 10.027 1.00 0.00 C ATOM 0 H LEU A 13 -7.590 1.185 6.459 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.737 1.420 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -5.961 3.257 7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -6.880 2.239 8.246 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.541 1.761 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.023 3.687 9.215 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.203 2.882 7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.053 4.412 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.896 3.703 10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -5.992 4.416 9.618 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.429 2.893 10.427 1.00 0.00 H new ATOM 240 N VAL A 14 -6.013 -0.750 8.408 1.00 0.00 N ATOM 241 CA VAL A 14 -5.659 -1.879 9.261 1.00 0.00 C ATOM 242 C VAL A 14 -4.968 -2.963 8.436 1.00 0.00 C ATOM 243 O VAL A 14 -3.997 -3.577 8.884 1.00 0.00 O ATOM 244 CB VAL A 14 -6.889 -2.466 10.022 1.00 0.00 C ATOM 245 CG1 VAL A 14 -7.801 -3.272 9.107 1.00 0.00 C ATOM 246 CG2 VAL A 14 -6.431 -3.315 11.199 1.00 0.00 C ATOM 0 H VAL A 14 -7.016 -0.596 8.300 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.970 -1.508 10.020 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.470 -1.623 10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.642 -3.660 9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.172 -2.631 8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.242 -4.103 8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.301 -3.716 11.718 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.814 -4.137 10.836 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.850 -2.701 11.886 1.00 0.00 H new ATOM 256 N ALA A 15 -5.458 -3.174 7.219 1.00 0.00 N ATOM 257 CA ALA A 15 -4.873 -4.163 6.327 1.00 0.00 C ATOM 258 C ALA A 15 -3.537 -3.666 5.780 1.00 0.00 C ATOM 259 O ALA A 15 -2.679 -4.457 5.393 1.00 0.00 O ATOM 260 CB ALA A 15 -5.834 -4.482 5.190 1.00 0.00 C ATOM 0 H ALA A 15 -6.257 -2.673 6.830 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.691 -5.077 6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.384 -5.223 4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.763 -4.878 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.044 -3.574 4.625 1.00 0.00 H new ATOM 266 N ASP A 16 -3.377 -2.348 5.760 1.00 0.00 N ATOM 267 CA ASP A 16 -2.156 -1.719 5.265 1.00 0.00 C ATOM 268 C ASP A 16 -1.038 -1.803 6.294 1.00 0.00 C ATOM 269 O ASP A 16 0.020 -2.362 6.020 1.00 0.00 O ATOM 270 CB ASP A 16 -2.421 -0.252 4.901 1.00 0.00 C ATOM 271 CG ASP A 16 -1.183 0.621 4.997 1.00 0.00 C ATOM 272 OD1 ASP A 16 -0.312 0.526 4.112 1.00 0.00 O ATOM 273 OD2 ASP A 16 -1.088 1.431 5.946 1.00 0.00 O ATOM 0 H ASP A 16 -4.084 -1.688 6.084 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.841 -2.259 4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.815 -0.202 3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.191 0.146 5.562 1.00 0.00 H new ATOM 278 N PHE A 17 -1.274 -1.235 7.473 1.00 0.00 N ATOM 279 CA PHE A 17 -0.277 -1.232 8.539 1.00 0.00 C ATOM 280 C PHE A 17 0.160 -2.642 8.906 1.00 0.00 C ATOM 281 O PHE A 17 1.352 -2.952 8.898 1.00 0.00 O ATOM 282 CB PHE A 17 -0.801 -0.513 9.783 1.00 0.00 C ATOM 283 CG PHE A 17 0.301 0.012 10.659 1.00 0.00 C ATOM 284 CD1 PHE A 17 1.352 0.733 10.115 1.00 0.00 C ATOM 285 CD2 PHE A 17 0.295 -0.232 12.022 1.00 0.00 C ATOM 286 CE1 PHE A 17 2.374 1.203 10.915 1.00 0.00 C ATOM 287 CE2 PHE A 17 1.313 0.238 12.828 1.00 0.00 C ATOM 288 CZ PHE A 17 2.355 0.955 12.274 1.00 0.00 C ATOM 0 H PHE A 17 -2.149 -0.770 7.715 1.00 0.00 H new ATOM 0 HA PHE A 17 0.590 -0.693 8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.441 0.315 9.476 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.422 -1.199 10.359 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.372 0.929 9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.515 -0.796 12.460 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.187 1.764 10.479 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.294 0.045 13.890 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.154 1.321 12.902 1.00 0.00 H new ATOM 298 N VAL A 18 -0.805 -3.494 9.220 1.00 0.00 N ATOM 299 CA VAL A 18 -0.511 -4.871 9.584 1.00 0.00 C ATOM 300 C VAL A 18 0.051 -5.615 8.379 1.00 0.00 C ATOM 301 O VAL A 18 0.996 -6.389 8.505 1.00 0.00 O ATOM 302 CB VAL A 18 -1.768 -5.600 10.112 1.00 0.00 C ATOM 303 CG1 VAL A 18 -1.456 -7.048 10.457 1.00 0.00 C ATOM 304 CG2 VAL A 18 -2.334 -4.872 11.323 1.00 0.00 C ATOM 0 H VAL A 18 -1.797 -3.256 9.230 1.00 0.00 H new ATOM 0 HA VAL A 18 0.229 -4.856 10.385 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.518 -5.597 9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.358 -7.537 10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.101 -7.566 9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.685 -7.081 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.219 -5.398 11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.583 -4.842 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.606 -3.855 11.042 1.00 0.00 H new ATOM 314 N GLY A 19 -0.517 -5.353 7.210 1.00 0.00 N ATOM 315 CA GLY A 19 -0.045 -5.992 5.998 1.00 0.00 C ATOM 316 C GLY A 19 1.405 -5.668 5.714 1.00 0.00 C ATOM 317 O GLY A 19 2.209 -6.566 5.484 1.00 0.00 O ATOM 0 H GLY A 19 -1.297 -4.709 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.164 -7.072 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -0.659 -5.672 5.157 1.00 0.00 H new ATOM 321 N TYR A 20 1.733 -4.383 5.725 1.00 0.00 N ATOM 322 CA TYR A 20 3.091 -3.925 5.468 1.00 0.00 C ATOM 323 C TYR A 20 4.050 -4.439 6.535 1.00 0.00 C ATOM 324 O TYR A 20 5.163 -4.851 6.230 1.00 0.00 O ATOM 325 CB TYR A 20 3.145 -2.394 5.425 1.00 0.00 C ATOM 326 CG TYR A 20 4.521 -1.846 5.108 1.00 0.00 C ATOM 327 CD1 TYR A 20 5.083 -2.017 3.851 1.00 0.00 C ATOM 328 CD2 TYR A 20 5.256 -1.163 6.069 1.00 0.00 C ATOM 329 CE1 TYR A 20 6.339 -1.525 3.557 1.00 0.00 C ATOM 330 CE2 TYR A 20 6.514 -0.666 5.782 1.00 0.00 C ATOM 331 CZ TYR A 20 7.051 -0.851 4.524 1.00 0.00 C ATOM 332 OH TYR A 20 8.302 -0.359 4.232 1.00 0.00 O ATOM 0 H TYR A 20 1.068 -3.632 5.911 1.00 0.00 H new ATOM 0 HA TYR A 20 3.397 -4.321 4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 20 2.438 -2.034 4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.819 -2.000 6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.528 -2.544 3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 20 4.839 -1.018 7.055 1.00 0.00 H new ATOM 0 HE1 TYR A 20 6.761 -1.668 2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.074 -0.136 6.538 1.00 0.00 H new ATOM 0 HH TYR A 20 8.669 0.091 5.021 1.00 0.00 H new ATOM 342 N LYS A 21 3.607 -4.402 7.785 1.00 0.00 N ATOM 343 CA LYS A 21 4.419 -4.854 8.909 1.00 0.00 C ATOM 344 C LYS A 21 4.717 -6.347 8.792 1.00 0.00 C ATOM 345 O LYS A 21 5.834 -6.789 9.057 1.00 0.00 O ATOM 346 CB LYS A 21 3.703 -4.549 10.231 1.00 0.00 C ATOM 347 CG LYS A 21 4.317 -3.401 11.034 1.00 0.00 C ATOM 348 CD LYS A 21 5.788 -3.174 10.704 1.00 0.00 C ATOM 349 CE LYS A 21 6.168 -1.703 10.835 1.00 0.00 C ATOM 350 NZ LYS A 21 7.643 -1.505 10.836 1.00 0.00 N ATOM 0 H LYS A 21 2.682 -4.061 8.048 1.00 0.00 H new ATOM 0 HA LYS A 21 5.367 -4.317 8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.661 -4.311 10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.705 -5.448 10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.759 -2.486 10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.216 -3.613 12.098 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.408 -3.772 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.991 -3.515 9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.727 -1.140 10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.748 -1.301 11.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.857 -0.489 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.044 -1.889 11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.060 -1.998 10.021 1.00 0.00 H new ATOM 364 N LEU A 22 3.713 -7.113 8.380 1.00 0.00 N ATOM 365 CA LEU A 22 3.867 -8.554 8.211 1.00 0.00 C ATOM 366 C LEU A 22 4.698 -8.834 6.970 1.00 0.00 C ATOM 367 O LEU A 22 5.586 -9.679 6.984 1.00 0.00 O ATOM 368 CB LEU A 22 2.500 -9.233 8.084 1.00 0.00 C ATOM 369 CG LEU A 22 1.872 -9.718 9.395 1.00 0.00 C ATOM 370 CD1 LEU A 22 1.873 -8.613 10.437 1.00 0.00 C ATOM 371 CD2 LEU A 22 0.458 -10.211 9.139 1.00 0.00 C ATOM 0 H LEU A 22 2.782 -6.760 8.157 1.00 0.00 H new ATOM 0 HA LEU A 22 4.372 -8.957 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.811 -8.534 7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.600 -10.087 7.413 1.00 0.00 H new ATOM 0 HG LEU A 22 2.469 -10.544 9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.422 -8.981 11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.898 -8.300 10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.299 -7.763 10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.017 -10.554 10.075 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.143 -9.398 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.484 -11.035 8.426 1.00 0.00 H new ATOM 383 N ARG A 23 4.407 -8.094 5.905 1.00 0.00 N ATOM 384 CA ARG A 23 5.120 -8.225 4.637 1.00 0.00 C ATOM 385 C ARG A 23 6.577 -7.795 4.802 1.00 0.00 C ATOM 386 O ARG A 23 7.425 -8.087 3.958 1.00 0.00 O ATOM 387 CB ARG A 23 4.425 -7.374 3.564 1.00 0.00 C ATOM 388 CG ARG A 23 4.237 -8.073 2.234 1.00 0.00 C ATOM 389 CD ARG A 23 3.769 -7.094 1.167 1.00 0.00 C ATOM 390 NE ARG A 23 4.699 -5.973 0.994 1.00 0.00 N ATOM 391 CZ ARG A 23 5.827 -6.026 0.281 1.00 0.00 C ATOM 392 NH1 ARG A 23 6.183 -7.148 -0.332 1.00 0.00 N ATOM 393 NH2 ARG A 23 6.593 -4.946 0.182 1.00 0.00 N ATOM 0 H ARG A 23 3.672 -7.387 5.895 1.00 0.00 H new ATOM 0 HA ARG A 23 5.106 -9.269 4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.449 -7.065 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.007 -6.467 3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.176 -8.533 1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 23 3.508 -8.876 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.657 -7.620 0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.785 -6.709 1.436 1.00 0.00 H new ATOM 0 HE ARG A 23 4.468 -5.091 1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.594 -7.977 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.046 -7.181 -0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.319 -4.082 0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.456 -4.981 -0.361 1.00 0.00 H new ATOM 407 N GLN A 24 6.851 -7.102 5.902 1.00 0.00 N ATOM 408 CA GLN A 24 8.193 -6.626 6.205 1.00 0.00 C ATOM 409 C GLN A 24 9.027 -7.721 6.863 1.00 0.00 C ATOM 410 O GLN A 24 10.235 -7.807 6.638 1.00 0.00 O ATOM 411 CB GLN A 24 8.123 -5.411 7.132 1.00 0.00 C ATOM 412 CG GLN A 24 8.772 -4.163 6.558 1.00 0.00 C ATOM 413 CD GLN A 24 8.915 -3.051 7.581 1.00 0.00 C ATOM 414 OE1 GLN A 24 8.447 -3.159 8.718 1.00 0.00 O ATOM 415 NE2 GLN A 24 9.568 -1.972 7.186 1.00 0.00 N ATOM 0 H GLN A 24 6.153 -6.856 6.604 1.00 0.00 H new ATOM 0 HA GLN A 24 8.669 -6.342 5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.078 -5.196 7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 24 8.606 -5.659 8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.756 -4.419 6.166 1.00 0.00 H new ATOM 0 HG3 GLN A 24 8.178 -3.804 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 24 9.940 -1.920 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.700 -1.191 7.829 1.00 0.00 H new ATOM 424 N LYS A 25 8.384 -8.550 7.685 1.00 0.00 N ATOM 425 CA LYS A 25 9.086 -9.628 8.378 1.00 0.00 C ATOM 426 C LYS A 25 8.126 -10.736 8.811 1.00 0.00 C ATOM 427 O LYS A 25 7.732 -10.813 9.978 1.00 0.00 O ATOM 428 CB LYS A 25 9.843 -9.081 9.601 1.00 0.00 C ATOM 429 CG LYS A 25 9.111 -7.970 10.344 1.00 0.00 C ATOM 430 CD LYS A 25 9.647 -7.797 11.757 1.00 0.00 C ATOM 431 CE LYS A 25 9.080 -6.551 12.422 1.00 0.00 C ATOM 432 NZ LYS A 25 10.052 -5.930 13.363 1.00 0.00 N ATOM 0 H LYS A 25 7.385 -8.496 7.886 1.00 0.00 H new ATOM 0 HA LYS A 25 9.802 -10.056 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.033 -9.901 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.814 -8.707 9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.217 -7.034 9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.046 -8.198 10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.395 -8.675 12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.735 -7.732 11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.802 -5.826 11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.169 -6.810 12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.797 -4.934 13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.031 -6.439 14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.009 -5.983 12.959 1.00 0.00 H new ATOM 446 N GLY A 26 7.759 -11.596 7.872 1.00 0.00 N ATOM 447 CA GLY A 26 6.859 -12.690 8.185 1.00 0.00 C ATOM 448 C GLY A 26 6.032 -13.123 6.995 1.00 0.00 C ATOM 449 O GLY A 26 6.243 -14.196 6.434 1.00 0.00 O ATOM 0 H GLY A 26 8.067 -11.557 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.438 -13.539 8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.194 -12.388 8.994 1.00 0.00 H new ATOM 453 N TYR A 27 5.098 -12.280 6.602 1.00 0.00 N ATOM 454 CA TYR A 27 4.231 -12.566 5.468 1.00 0.00 C ATOM 455 C TYR A 27 4.863 -12.066 4.171 1.00 0.00 C ATOM 456 O TYR A 27 4.289 -11.239 3.460 1.00 0.00 O ATOM 457 CB TYR A 27 2.854 -11.924 5.681 1.00 0.00 C ATOM 458 CG TYR A 27 1.720 -12.637 4.969 1.00 0.00 C ATOM 459 CD1 TYR A 27 1.759 -14.010 4.752 1.00 0.00 C ATOM 460 CD2 TYR A 27 0.611 -11.935 4.518 1.00 0.00 C ATOM 461 CE1 TYR A 27 0.726 -14.661 4.105 1.00 0.00 C ATOM 462 CE2 TYR A 27 -0.428 -12.578 3.870 1.00 0.00 C ATOM 463 CZ TYR A 27 -0.366 -13.941 3.666 1.00 0.00 C ATOM 464 OH TYR A 27 -1.397 -14.583 3.016 1.00 0.00 O ATOM 0 H TYR A 27 4.916 -11.383 7.053 1.00 0.00 H new ATOM 0 HA TYR A 27 4.103 -13.646 5.390 1.00 0.00 H new ATOM 0 HB2 TYR A 27 2.639 -11.898 6.749 1.00 0.00 H new ATOM 0 HB3 TYR A 27 2.890 -10.890 5.338 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.611 -14.577 5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.558 -10.868 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.773 -15.728 3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.283 -12.016 3.525 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.088 -13.931 2.775 1.00 0.00 H new ATOM 474 N VAL A 28 6.050 -12.576 3.870 1.00 0.00 N ATOM 475 CA VAL A 28 6.766 -12.190 2.660 1.00 0.00 C ATOM 476 C VAL A 28 6.199 -12.936 1.457 1.00 0.00 C ATOM 477 O VAL A 28 6.203 -12.433 0.333 1.00 0.00 O ATOM 478 CB VAL A 28 8.281 -12.475 2.774 1.00 0.00 C ATOM 479 CG1 VAL A 28 9.060 -11.668 1.744 1.00 0.00 C ATOM 480 CG2 VAL A 28 8.782 -12.174 4.181 1.00 0.00 C ATOM 0 H VAL A 28 6.539 -13.260 4.448 1.00 0.00 H new ATOM 0 HA VAL A 28 6.632 -11.116 2.529 1.00 0.00 H new ATOM 0 HB VAL A 28 8.443 -13.534 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.124 -11.884 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.726 -11.937 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 28 8.889 -10.604 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.850 -12.382 4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 28 8.603 -11.124 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.251 -12.800 4.898 1.00 0.00 H new ATOM 490 N CYS A 29 5.694 -14.133 1.720 1.00 0.00 N ATOM 491 CA CYS A 29 5.098 -14.962 0.688 1.00 0.00 C ATOM 492 C CYS A 29 3.803 -14.324 0.206 1.00 0.00 C ATOM 493 O CYS A 29 3.529 -14.257 -0.992 1.00 0.00 O ATOM 494 CB CYS A 29 4.827 -16.357 1.248 1.00 0.00 C ATOM 495 SG CYS A 29 4.834 -16.422 3.057 1.00 0.00 S ATOM 0 H CYS A 29 5.687 -14.553 2.650 1.00 0.00 H new ATOM 0 HA CYS A 29 5.783 -15.047 -0.156 1.00 0.00 H new ATOM 0 HB2 CYS A 29 3.860 -16.705 0.883 1.00 0.00 H new ATOM 0 HB3 CYS A 29 5.579 -17.046 0.865 1.00 0.00 H new ATOM 0 HG CYS A 29 6.036 -16.190 3.495 1.00 0.00 H new ATOM 501 N GLY A 30 3.023 -13.834 1.159 1.00 0.00 N ATOM 502 CA GLY A 30 1.770 -13.187 0.840 1.00 0.00 C ATOM 503 C GLY A 30 1.940 -11.705 0.606 1.00 0.00 C ATOM 504 O GLY A 30 1.338 -10.879 1.294 1.00 0.00 O ATOM 0 H GLY A 30 3.240 -13.875 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.341 -13.647 -0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.063 -13.346 1.654 1.00 0.00 H new ATOM 508 N ALA A 31 2.761 -11.369 -0.371 1.00 0.00 N ATOM 509 CA ALA A 31 3.012 -9.979 -0.716 1.00 0.00 C ATOM 510 C ALA A 31 1.754 -9.352 -1.302 1.00 0.00 C ATOM 511 O ALA A 31 1.159 -9.894 -2.234 1.00 0.00 O ATOM 512 CB ALA A 31 4.168 -9.877 -1.697 1.00 0.00 C ATOM 0 H ALA A 31 3.269 -12.043 -0.944 1.00 0.00 H new ATOM 0 HA ALA A 31 3.283 -9.435 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.343 -8.830 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.066 -10.298 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.925 -10.429 -2.605 1.00 0.00 H new ATOM 518 N GLY A 32 1.336 -8.219 -0.751 1.00 0.00 N ATOM 519 CA GLY A 32 0.137 -7.573 -1.255 1.00 0.00 C ATOM 520 C GLY A 32 -0.501 -6.608 -0.268 1.00 0.00 C ATOM 521 O GLY A 32 -0.723 -5.450 -0.601 1.00 0.00 O ATOM 0 H GLY A 32 1.796 -7.741 0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.383 -7.033 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.591 -8.338 -1.523 1.00 0.00 H new ATOM 525 N PRO A 33 -0.819 -7.045 0.964 1.00 0.00 N ATOM 526 CA PRO A 33 -1.444 -6.170 1.963 1.00 0.00 C ATOM 527 C PRO A 33 -0.578 -4.953 2.255 1.00 0.00 C ATOM 528 O PRO A 33 -1.062 -3.829 2.342 1.00 0.00 O ATOM 529 CB PRO A 33 -1.557 -7.064 3.203 1.00 0.00 C ATOM 530 CG PRO A 33 -1.526 -8.454 2.675 1.00 0.00 C ATOM 531 CD PRO A 33 -0.609 -8.405 1.489 1.00 0.00 C ATOM 0 HA PRO A 33 -2.403 -5.774 1.630 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.734 -6.886 3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -2.480 -6.869 3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -1.160 -9.153 3.427 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -2.523 -8.788 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.430 -8.571 1.775 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -0.862 -9.166 0.751 1.00 0.00 H new ATOM 539 N GLY A 34 0.711 -5.205 2.382 1.00 0.00 N ATOM 540 CA GLY A 34 1.660 -4.150 2.644 1.00 0.00 C ATOM 541 C GLY A 34 2.456 -3.772 1.418 1.00 0.00 C ATOM 542 O GLY A 34 3.650 -3.491 1.512 1.00 0.00 O ATOM 0 H GLY A 34 1.122 -6.136 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.130 -3.272 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.342 -4.467 3.433 1.00 0.00 H new ATOM 546 N GLU A 35 1.809 -3.774 0.261 1.00 0.00 N ATOM 547 CA GLU A 35 2.495 -3.424 -0.974 1.00 0.00 C ATOM 548 C GLU A 35 2.372 -1.923 -1.235 1.00 0.00 C ATOM 549 O GLU A 35 2.997 -1.382 -2.148 1.00 0.00 O ATOM 550 CB GLU A 35 1.954 -4.233 -2.162 1.00 0.00 C ATOM 551 CG GLU A 35 0.647 -3.712 -2.744 1.00 0.00 C ATOM 552 CD GLU A 35 -0.090 -4.769 -3.546 1.00 0.00 C ATOM 553 OE1 GLU A 35 0.544 -5.769 -3.943 1.00 0.00 O ATOM 554 OE2 GLU A 35 -1.307 -4.610 -3.778 1.00 0.00 O ATOM 0 H GLU A 35 0.823 -4.011 0.152 1.00 0.00 H new ATOM 0 HA GLU A 35 3.550 -3.675 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.708 -4.245 -2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.809 -5.266 -1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.006 -3.361 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.853 -2.853 -3.383 1.00 0.00 H new ATOM 561 N GLY A 36 1.573 -1.258 -0.408 1.00 0.00 N ATOM 562 CA GLY A 36 1.382 0.171 -0.539 1.00 0.00 C ATOM 563 C GLY A 36 2.124 0.939 0.538 1.00 0.00 C ATOM 564 O GLY A 36 2.249 0.463 1.669 1.00 0.00 O ATOM 0 H GLY A 36 1.052 -1.689 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.728 0.496 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.318 0.402 -0.483 1.00 0.00 H new ATOM 568 N PRO A 37 2.652 2.126 0.214 1.00 0.00 N ATOM 569 CA PRO A 37 3.399 2.940 1.152 1.00 0.00 C ATOM 570 C PRO A 37 2.544 4.015 1.829 1.00 0.00 C ATOM 571 O PRO A 37 1.335 3.851 2.028 1.00 0.00 O ATOM 572 CB PRO A 37 4.441 3.581 0.238 1.00 0.00 C ATOM 573 CG PRO A 37 3.743 3.750 -1.078 1.00 0.00 C ATOM 574 CD PRO A 37 2.595 2.762 -1.109 1.00 0.00 C ATOM 0 HA PRO A 37 3.803 2.361 1.982 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.778 4.539 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.323 2.949 0.140 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.375 4.770 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.430 3.567 -1.904 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.640 3.262 -1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.715 2.033 -1.910 1.00 0.00 H new ATOM 582 N ALA A 38 3.187 5.117 2.180 1.00 0.00 N ATOM 583 CA ALA A 38 2.521 6.230 2.832 1.00 0.00 C ATOM 584 C ALA A 38 1.955 7.200 1.799 1.00 0.00 C ATOM 585 O ALA A 38 2.615 8.164 1.419 1.00 0.00 O ATOM 586 CB ALA A 38 3.506 6.935 3.748 1.00 0.00 C ATOM 0 H ALA A 38 4.184 5.264 2.021 1.00 0.00 H new ATOM 0 HA ALA A 38 1.687 5.853 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.010 7.772 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.869 6.235 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.347 7.305 3.162 1.00 0.00 H new ATOM 592 N ALA A 39 0.740 6.933 1.332 1.00 0.00 N ATOM 593 CA ALA A 39 0.116 7.790 0.326 1.00 0.00 C ATOM 594 C ALA A 39 -1.293 8.201 0.731 1.00 0.00 C ATOM 595 O ALA A 39 -1.986 8.901 -0.010 1.00 0.00 O ATOM 596 CB ALA A 39 0.092 7.078 -1.017 1.00 0.00 C ATOM 0 H ALA A 39 0.172 6.140 1.629 1.00 0.00 H new ATOM 0 HA ALA A 39 0.712 8.699 0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.374 7.722 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.112 6.847 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.479 6.154 -0.929 1.00 0.00 H new ATOM 602 N ASP A 40 -1.710 7.769 1.910 1.00 0.00 N ATOM 603 CA ASP A 40 -3.033 8.093 2.419 1.00 0.00 C ATOM 604 C ASP A 40 -2.914 9.116 3.538 1.00 0.00 C ATOM 605 O ASP A 40 -1.849 9.248 4.146 1.00 0.00 O ATOM 606 CB ASP A 40 -3.735 6.842 2.956 1.00 0.00 C ATOM 607 CG ASP A 40 -4.140 5.854 1.876 1.00 0.00 C ATOM 608 OD1 ASP A 40 -3.828 6.090 0.694 1.00 0.00 O ATOM 609 OD2 ASP A 40 -4.752 4.825 2.221 1.00 0.00 O ATOM 0 H ASP A 40 -1.149 7.191 2.535 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.623 8.502 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.074 6.342 3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.624 7.145 3.510 1.00 0.00 H new ATOM 614 N PRO A 41 -4.008 9.823 3.849 1.00 0.00 N ATOM 615 CA PRO A 41 -4.039 10.823 4.913 1.00 0.00 C ATOM 616 C PRO A 41 -4.148 10.184 6.295 1.00 0.00 C ATOM 617 O PRO A 41 -4.861 10.667 7.171 1.00 0.00 O ATOM 618 CB PRO A 41 -5.280 11.660 4.591 1.00 0.00 C ATOM 619 CG PRO A 41 -6.144 10.819 3.702 1.00 0.00 C ATOM 620 CD PRO A 41 -5.312 9.668 3.192 1.00 0.00 C ATOM 0 HA PRO A 41 -3.124 11.415 4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -5.811 11.932 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -5.002 12.590 4.095 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.009 10.449 4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.525 11.412 2.870 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.768 8.710 3.441 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.214 9.702 2.107 1.00 0.00 H new ATOM 628 N LEU A 42 -3.407 9.101 6.474 1.00 0.00 N ATOM 629 CA LEU A 42 -3.363 8.359 7.728 1.00 0.00 C ATOM 630 C LEU A 42 -2.245 7.331 7.654 1.00 0.00 C ATOM 631 O LEU A 42 -1.650 6.963 8.664 1.00 0.00 O ATOM 632 CB LEU A 42 -4.695 7.649 8.018 1.00 0.00 C ATOM 633 CG LEU A 42 -5.585 7.373 6.797 1.00 0.00 C ATOM 634 CD1 LEU A 42 -5.498 5.912 6.383 1.00 0.00 C ATOM 635 CD2 LEU A 42 -7.025 7.759 7.093 1.00 0.00 C ATOM 0 H LEU A 42 -2.812 8.707 5.745 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.181 9.066 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.480 6.700 8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.261 8.254 8.727 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.226 7.982 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.137 5.741 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.467 5.667 6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.828 5.280 7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.643 7.557 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.392 7.176 7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.075 8.821 7.335 1.00 0.00 H new ATOM 647 N HIS A 43 -1.965 6.879 6.434 1.00 0.00 N ATOM 648 CA HIS A 43 -0.916 5.894 6.188 1.00 0.00 C ATOM 649 C HIS A 43 0.435 6.410 6.666 1.00 0.00 C ATOM 650 O HIS A 43 1.101 5.774 7.480 1.00 0.00 O ATOM 651 CB HIS A 43 -0.817 5.598 4.697 1.00 0.00 C ATOM 652 CG HIS A 43 -1.633 4.427 4.222 1.00 0.00 C ATOM 653 ND1 HIS A 43 -1.276 3.656 3.135 1.00 0.00 N ATOM 654 CD2 HIS A 43 -2.831 3.945 4.641 1.00 0.00 C ATOM 655 CE1 HIS A 43 -2.221 2.765 2.903 1.00 0.00 C ATOM 656 NE2 HIS A 43 -3.174 2.916 3.802 1.00 0.00 N ATOM 0 H HIS A 43 -2.456 7.183 5.593 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.174 4.988 6.737 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -1.128 6.485 4.145 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.228 5.417 4.447 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.416 3.759 2.595 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.407 4.305 5.480 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.215 2.033 2.109 1.00 0.00 H new ATOM 665 N GLN A 44 0.829 7.573 6.144 1.00 0.00 N ATOM 666 CA GLN A 44 2.104 8.193 6.504 1.00 0.00 C ATOM 667 C GLN A 44 2.153 8.494 7.992 1.00 0.00 C ATOM 668 O GLN A 44 3.222 8.534 8.600 1.00 0.00 O ATOM 669 CB GLN A 44 2.323 9.495 5.721 1.00 0.00 C ATOM 670 CG GLN A 44 1.412 9.660 4.514 1.00 0.00 C ATOM 671 CD GLN A 44 1.191 11.113 4.144 1.00 0.00 C ATOM 672 OE1 GLN A 44 0.253 11.746 4.618 1.00 0.00 O ATOM 673 NE2 GLN A 44 2.054 11.649 3.296 1.00 0.00 N ATOM 0 H GLN A 44 0.281 8.105 5.468 1.00 0.00 H new ATOM 0 HA GLN A 44 2.895 7.487 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 44 2.172 10.339 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.360 9.535 5.387 1.00 0.00 H new ATOM 0 HG2 GLN A 44 1.844 9.134 3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 44 0.450 9.192 4.723 1.00 0.00 H new ATOM 0 HE21 GLN A 44 2.820 11.087 2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.953 12.624 3.013 1.00 0.00 H new ATOM 682 N ALA A 45 0.983 8.695 8.568 1.00 0.00 N ATOM 683 CA ALA A 45 0.876 8.994 9.986 1.00 0.00 C ATOM 684 C ALA A 45 1.180 7.762 10.825 1.00 0.00 C ATOM 685 O ALA A 45 1.981 7.814 11.764 1.00 0.00 O ATOM 686 CB ALA A 45 -0.507 9.531 10.310 1.00 0.00 C ATOM 0 H ALA A 45 0.091 8.657 8.076 1.00 0.00 H new ATOM 0 HA ALA A 45 1.613 9.759 10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.572 9.750 11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.686 10.443 9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.258 8.786 10.047 1.00 0.00 H new ATOM 692 N MET A 46 0.538 6.650 10.484 1.00 0.00 N ATOM 693 CA MET A 46 0.737 5.406 11.212 1.00 0.00 C ATOM 694 C MET A 46 2.142 4.861 11.002 1.00 0.00 C ATOM 695 O MET A 46 2.705 4.219 11.888 1.00 0.00 O ATOM 696 CB MET A 46 -0.290 4.365 10.779 1.00 0.00 C ATOM 697 CG MET A 46 -0.778 3.497 11.921 1.00 0.00 C ATOM 698 SD MET A 46 -2.472 2.951 11.693 1.00 0.00 S ATOM 699 CE MET A 46 -3.306 4.029 12.846 1.00 0.00 C ATOM 0 H MET A 46 -0.123 6.586 9.710 1.00 0.00 H new ATOM 0 HA MET A 46 0.607 5.620 12.273 1.00 0.00 H new ATOM 0 HB2 MET A 46 -1.142 4.871 10.326 1.00 0.00 H new ATOM 0 HB3 MET A 46 0.149 3.729 10.010 1.00 0.00 H new ATOM 0 HG2 MET A 46 -0.129 2.627 12.015 1.00 0.00 H new ATOM 0 HG3 MET A 46 -0.702 4.054 12.855 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.365 3.773 12.883 1.00 0.00 H new ATOM 0 HE2 MET A 46 -2.869 3.909 13.837 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.194 5.064 12.523 1.00 0.00 H new ATOM 709 N ARG A 47 2.701 5.118 9.827 1.00 0.00 N ATOM 710 CA ARG A 47 4.042 4.649 9.494 1.00 0.00 C ATOM 711 C ARG A 47 5.091 5.247 10.429 1.00 0.00 C ATOM 712 O ARG A 47 6.000 4.549 10.873 1.00 0.00 O ATOM 713 CB ARG A 47 4.376 4.987 8.039 1.00 0.00 C ATOM 714 CG ARG A 47 4.915 3.806 7.245 1.00 0.00 C ATOM 715 CD ARG A 47 4.026 2.580 7.391 1.00 0.00 C ATOM 716 NE ARG A 47 3.660 2.002 6.097 1.00 0.00 N ATOM 717 CZ ARG A 47 2.413 1.658 5.764 1.00 0.00 C ATOM 718 NH1 ARG A 47 1.418 1.848 6.620 1.00 0.00 N ATOM 719 NH2 ARG A 47 2.162 1.128 4.574 1.00 0.00 N ATOM 0 H ARG A 47 2.246 5.650 9.085 1.00 0.00 H new ATOM 0 HA ARG A 47 4.058 3.567 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.479 5.365 7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.112 5.791 8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.990 4.078 6.192 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.923 3.568 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.542 1.829 7.989 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.121 2.853 7.934 1.00 0.00 H new ATOM 0 HE ARG A 47 4.399 1.853 5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.604 2.258 7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.467 1.584 6.363 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.922 0.982 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.209 0.866 4.323 1.00 0.00 H new ATOM 733 N ALA A 48 4.948 6.530 10.744 1.00 0.00 N ATOM 734 CA ALA A 48 5.885 7.202 11.638 1.00 0.00 C ATOM 735 C ALA A 48 5.559 6.859 13.077 1.00 0.00 C ATOM 736 O ALA A 48 6.415 6.917 13.957 1.00 0.00 O ATOM 737 CB ALA A 48 5.851 8.707 11.419 1.00 0.00 C ATOM 0 H ALA A 48 4.195 7.124 10.395 1.00 0.00 H new ATOM 0 HA ALA A 48 6.894 6.855 11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.557 9.189 12.095 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.125 8.931 10.388 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.846 9.081 11.616 1.00 0.00 H new ATOM 743 N ALA A 49 4.314 6.475 13.306 1.00 0.00 N ATOM 744 CA ALA A 49 3.877 6.088 14.628 1.00 0.00 C ATOM 745 C ALA A 49 4.517 4.764 14.994 1.00 0.00 C ATOM 746 O ALA A 49 5.310 4.684 15.932 1.00 0.00 O ATOM 747 CB ALA A 49 2.362 5.985 14.680 1.00 0.00 C ATOM 0 H ALA A 49 3.590 6.424 12.589 1.00 0.00 H new ATOM 0 HA ALA A 49 4.184 6.847 15.348 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.051 5.693 15.683 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.923 6.951 14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.023 5.237 13.963 1.00 0.00 H new ATOM 753 N GLY A 50 4.163 3.735 14.231 1.00 0.00 N ATOM 754 CA GLY A 50 4.695 2.406 14.451 1.00 0.00 C ATOM 755 C GLY A 50 6.205 2.387 14.557 1.00 0.00 C ATOM 756 O GLY A 50 6.742 1.798 15.482 1.00 0.00 O ATOM 0 H GLY A 50 3.507 3.802 13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.266 1.995 15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.385 1.756 13.633 1.00 0.00 H new ATOM 760 N ASP A 51 6.881 3.038 13.616 1.00 0.00 N ATOM 761 CA ASP A 51 8.344 3.093 13.609 1.00 0.00 C ATOM 762 C ASP A 51 8.883 3.673 14.916 1.00 0.00 C ATOM 763 O ASP A 51 9.854 3.164 15.488 1.00 0.00 O ATOM 764 CB ASP A 51 8.833 3.929 12.422 1.00 0.00 C ATOM 765 CG ASP A 51 10.127 3.394 11.834 1.00 0.00 C ATOM 766 OD1 ASP A 51 10.056 2.520 10.940 1.00 0.00 O ATOM 767 OD2 ASP A 51 11.208 3.848 12.262 1.00 0.00 O ATOM 0 H ASP A 51 6.440 3.538 12.844 1.00 0.00 H new ATOM 0 HA ASP A 51 8.720 2.074 13.511 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.064 3.943 11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.981 4.960 12.743 1.00 0.00 H new ATOM 772 N GLU A 52 8.239 4.732 15.395 1.00 0.00 N ATOM 773 CA GLU A 52 8.645 5.374 16.636 1.00 0.00 C ATOM 774 C GLU A 52 8.502 4.416 17.815 1.00 0.00 C ATOM 775 O GLU A 52 9.389 4.321 18.664 1.00 0.00 O ATOM 776 CB GLU A 52 7.816 6.637 16.881 1.00 0.00 C ATOM 777 CG GLU A 52 8.116 7.321 18.206 1.00 0.00 C ATOM 778 CD GLU A 52 7.893 8.817 18.155 1.00 0.00 C ATOM 779 OE1 GLU A 52 6.726 9.249 18.217 1.00 0.00 O ATOM 780 OE2 GLU A 52 8.887 9.565 18.061 1.00 0.00 O ATOM 0 H GLU A 52 7.434 5.163 14.941 1.00 0.00 H new ATOM 0 HA GLU A 52 9.694 5.654 16.544 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.997 7.342 16.070 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.758 6.378 16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.485 6.890 18.984 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.150 7.121 18.487 1.00 0.00 H new ATOM 787 N PHE A 53 7.385 3.702 17.867 1.00 0.00 N ATOM 788 CA PHE A 53 7.148 2.756 18.950 1.00 0.00 C ATOM 789 C PHE A 53 7.972 1.494 18.758 1.00 0.00 C ATOM 790 O PHE A 53 8.364 0.859 19.725 1.00 0.00 O ATOM 791 CB PHE A 53 5.668 2.412 19.070 1.00 0.00 C ATOM 792 CG PHE A 53 4.997 3.092 20.233 1.00 0.00 C ATOM 793 CD1 PHE A 53 5.347 4.386 20.592 1.00 0.00 C ATOM 794 CD2 PHE A 53 4.018 2.441 20.965 1.00 0.00 C ATOM 795 CE1 PHE A 53 4.735 5.013 21.659 1.00 0.00 C ATOM 796 CE2 PHE A 53 3.403 3.065 22.034 1.00 0.00 C ATOM 797 CZ PHE A 53 3.761 4.352 22.380 1.00 0.00 C ATOM 0 H PHE A 53 6.635 3.759 17.178 1.00 0.00 H new ATOM 0 HA PHE A 53 7.460 3.234 19.878 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.159 2.695 18.148 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.559 1.333 19.176 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.107 4.909 20.030 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.732 1.435 20.698 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.018 6.020 21.929 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.643 2.546 22.598 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.280 4.841 23.214 1.00 0.00 H new ATOM 807 N GLU A 54 8.254 1.152 17.513 1.00 0.00 N ATOM 808 CA GLU A 54 9.061 -0.020 17.211 1.00 0.00 C ATOM 809 C GLU A 54 10.483 0.216 17.725 1.00 0.00 C ATOM 810 O GLU A 54 11.224 -0.722 18.029 1.00 0.00 O ATOM 811 CB GLU A 54 9.034 -0.298 15.696 1.00 0.00 C ATOM 812 CG GLU A 54 9.843 -1.516 15.267 1.00 0.00 C ATOM 813 CD GLU A 54 9.203 -2.286 14.122 1.00 0.00 C ATOM 814 OE1 GLU A 54 8.536 -1.663 13.272 1.00 0.00 O ATOM 815 OE2 GLU A 54 9.379 -3.525 14.061 1.00 0.00 O ATOM 0 H GLU A 54 7.936 1.669 16.693 1.00 0.00 H new ATOM 0 HA GLU A 54 8.657 -0.902 17.709 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.999 -0.435 15.382 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.413 0.579 15.171 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.841 -1.195 14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.965 -2.182 16.121 1.00 0.00 H new ATOM 822 N THR A 55 10.837 1.492 17.849 1.00 0.00 N ATOM 823 CA THR A 55 12.143 1.894 18.349 1.00 0.00 C ATOM 824 C THR A 55 12.114 2.156 19.865 1.00 0.00 C ATOM 825 O THR A 55 13.057 1.814 20.581 1.00 0.00 O ATOM 826 CB THR A 55 12.628 3.167 17.623 1.00 0.00 C ATOM 827 OG1 THR A 55 12.742 2.917 16.214 1.00 0.00 O ATOM 828 CG2 THR A 55 13.967 3.643 18.171 1.00 0.00 C ATOM 0 H THR A 55 10.227 2.272 17.606 1.00 0.00 H new ATOM 0 HA THR A 55 12.832 1.072 18.153 1.00 0.00 H new ATOM 0 HB THR A 55 11.891 3.952 17.796 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.856 2.975 15.799 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.280 4.541 17.638 1.00 0.00 H new ATOM 0 HG22 THR A 55 13.866 3.868 19.233 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.714 2.861 18.035 1.00 0.00 H new ATOM 836 N ARG A 56 11.043 2.791 20.342 1.00 0.00 N ATOM 837 CA ARG A 56 10.915 3.132 21.763 1.00 0.00 C ATOM 838 C ARG A 56 10.256 2.014 22.582 1.00 0.00 C ATOM 839 O ARG A 56 10.805 1.560 23.584 1.00 0.00 O ATOM 840 CB ARG A 56 10.104 4.428 21.924 1.00 0.00 C ATOM 841 CG ARG A 56 10.878 5.702 21.590 1.00 0.00 C ATOM 842 CD ARG A 56 10.194 6.942 22.163 1.00 0.00 C ATOM 843 NE ARG A 56 9.968 7.982 21.153 1.00 0.00 N ATOM 844 CZ ARG A 56 10.027 9.294 21.407 1.00 0.00 C ATOM 845 NH1 ARG A 56 10.378 9.732 22.609 1.00 0.00 N ATOM 846 NH2 ARG A 56 9.756 10.178 20.456 1.00 0.00 N ATOM 0 H ARG A 56 10.251 3.080 19.768 1.00 0.00 H new ATOM 0 HA ARG A 56 11.926 3.269 22.147 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.224 4.374 21.283 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.747 4.493 22.952 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.890 5.628 21.987 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.966 5.802 20.508 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.239 6.655 22.603 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.805 7.350 22.968 1.00 0.00 H new ATOM 0 HE ARG A 56 9.753 7.687 20.201 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.605 9.067 23.348 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.420 10.734 22.794 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.500 9.859 19.521 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.804 11.176 20.659 1.00 0.00 H new ATOM 860 N PHE A 57 9.076 1.583 22.157 1.00 0.00 N ATOM 861 CA PHE A 57 8.321 0.532 22.845 1.00 0.00 C ATOM 862 C PHE A 57 8.765 -0.860 22.391 1.00 0.00 C ATOM 863 O PHE A 57 8.017 -1.576 21.730 1.00 0.00 O ATOM 864 CB PHE A 57 6.825 0.725 22.572 1.00 0.00 C ATOM 865 CG PHE A 57 5.907 0.056 23.562 1.00 0.00 C ATOM 866 CD1 PHE A 57 6.258 -0.075 24.897 1.00 0.00 C ATOM 867 CD2 PHE A 57 4.676 -0.431 23.148 1.00 0.00 C ATOM 868 CE1 PHE A 57 5.401 -0.681 25.797 1.00 0.00 C ATOM 869 CE2 PHE A 57 3.816 -1.036 24.043 1.00 0.00 C ATOM 870 CZ PHE A 57 4.177 -1.161 25.369 1.00 0.00 C ATOM 0 H PHE A 57 8.611 1.949 21.326 1.00 0.00 H new ATOM 0 HA PHE A 57 8.514 0.608 23.915 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.607 1.793 22.561 1.00 0.00 H new ATOM 0 HB3 PHE A 57 6.600 0.344 21.576 1.00 0.00 H new ATOM 0 HD1 PHE A 57 7.212 0.301 25.238 1.00 0.00 H new ATOM 0 HD2 PHE A 57 4.386 -0.336 22.112 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.687 -0.779 26.834 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.861 -1.411 23.705 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.505 -1.633 26.071 1.00 0.00 H new ATOM 880 N ARG A 58 9.982 -1.236 22.751 1.00 0.00 N ATOM 881 CA ARG A 58 10.521 -2.540 22.374 1.00 0.00 C ATOM 882 C ARG A 58 9.920 -3.657 23.224 1.00 0.00 C ATOM 883 O ARG A 58 9.910 -4.822 22.821 1.00 0.00 O ATOM 884 CB ARG A 58 12.039 -2.554 22.523 1.00 0.00 C ATOM 885 CG ARG A 58 12.745 -1.443 21.766 1.00 0.00 C ATOM 886 CD ARG A 58 14.051 -1.070 22.441 1.00 0.00 C ATOM 887 NE ARG A 58 14.767 -0.032 21.708 1.00 0.00 N ATOM 888 CZ ARG A 58 16.091 0.009 21.580 1.00 0.00 C ATOM 889 NH1 ARG A 58 16.843 -0.947 22.119 1.00 0.00 N ATOM 890 NH2 ARG A 58 16.658 1.001 20.906 1.00 0.00 N ATOM 0 H ARG A 58 10.617 -0.660 23.303 1.00 0.00 H new ATOM 0 HA ARG A 58 10.255 -2.714 21.331 1.00 0.00 H new ATOM 0 HB2 ARG A 58 12.291 -2.476 23.581 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.419 -3.515 22.175 1.00 0.00 H new ATOM 0 HG2 ARG A 58 12.939 -1.762 20.742 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.098 -0.568 21.710 1.00 0.00 H new ATOM 0 HD2 ARG A 58 13.849 -0.725 23.455 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.682 -1.955 22.525 1.00 0.00 H new ATOM 0 HE ARG A 58 14.220 0.707 21.267 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.405 -1.713 22.631 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.858 -0.914 22.020 1.00 0.00 H new ATOM 0 HH21 ARG A 58 16.079 1.729 20.488 1.00 0.00 H new ATOM 0 HH22 ARG A 58 17.673 1.035 20.806 1.00 0.00 H new ATOM 904 N ARG A 59 9.428 -3.298 24.404 1.00 0.00 N ATOM 905 CA ARG A 59 8.837 -4.269 25.326 1.00 0.00 C ATOM 906 C ARG A 59 7.416 -4.657 24.917 1.00 0.00 C ATOM 907 O ARG A 59 6.551 -4.848 25.767 1.00 0.00 O ATOM 908 CB ARG A 59 8.837 -3.704 26.750 1.00 0.00 C ATOM 909 CG ARG A 59 9.757 -4.450 27.704 1.00 0.00 C ATOM 910 CD ARG A 59 9.179 -4.506 29.109 1.00 0.00 C ATOM 911 NE ARG A 59 9.593 -3.362 29.919 1.00 0.00 N ATOM 912 CZ ARG A 59 8.948 -2.943 31.008 1.00 0.00 C ATOM 913 NH1 ARG A 59 7.855 -3.568 31.431 1.00 0.00 N ATOM 914 NH2 ARG A 59 9.396 -1.895 31.681 1.00 0.00 N ATOM 0 H ARG A 59 9.425 -2.338 24.749 1.00 0.00 H new ATOM 0 HA ARG A 59 9.447 -5.172 25.289 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.136 -2.656 26.716 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.821 -3.733 27.143 1.00 0.00 H new ATOM 0 HG2 ARG A 59 9.920 -5.463 27.336 1.00 0.00 H new ATOM 0 HG3 ARG A 59 10.730 -3.960 27.730 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.091 -4.535 29.052 1.00 0.00 H new ATOM 0 HD3 ARG A 59 9.497 -5.428 29.595 1.00 0.00 H new ATOM 0 HE ARG A 59 10.429 -2.852 29.633 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.501 -4.377 30.921 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.370 -3.238 32.266 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.235 -1.408 31.367 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.902 -1.575 32.514 1.00 0.00 H new ATOM 928 N THR A 60 7.184 -4.778 23.618 1.00 0.00 N ATOM 929 CA THR A 60 5.874 -5.150 23.111 1.00 0.00 C ATOM 930 C THR A 60 5.957 -6.438 22.291 1.00 0.00 C ATOM 931 O THR A 60 4.940 -6.966 21.841 1.00 0.00 O ATOM 932 CB THR A 60 5.259 -4.013 22.262 1.00 0.00 C ATOM 933 OG1 THR A 60 3.839 -4.168 22.186 1.00 0.00 O ATOM 934 CG2 THR A 60 5.848 -3.981 20.854 1.00 0.00 C ATOM 0 H THR A 60 7.888 -4.623 22.896 1.00 0.00 H new ATOM 0 HA THR A 60 5.224 -5.323 23.969 1.00 0.00 H new ATOM 0 HB THR A 60 5.499 -3.069 22.751 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.621 -5.110 22.029 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.392 -3.169 20.287 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.925 -3.822 20.914 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.649 -4.929 20.355 1.00 0.00 H new ATOM 942 N PHE A 61 7.175 -6.935 22.089 1.00 0.00 N ATOM 943 CA PHE A 61 7.380 -8.149 21.306 1.00 0.00 C ATOM 944 C PHE A 61 7.425 -9.393 22.187 1.00 0.00 C ATOM 945 O PHE A 61 7.029 -10.476 21.762 1.00 0.00 O ATOM 946 CB PHE A 61 8.663 -8.038 20.483 1.00 0.00 C ATOM 947 CG PHE A 61 8.425 -7.578 19.073 1.00 0.00 C ATOM 948 CD1 PHE A 61 8.231 -6.235 18.791 1.00 0.00 C ATOM 949 CD2 PHE A 61 8.391 -8.489 18.030 1.00 0.00 C ATOM 950 CE1 PHE A 61 8.008 -5.809 17.495 1.00 0.00 C ATOM 951 CE2 PHE A 61 8.168 -8.070 16.733 1.00 0.00 C ATOM 952 CZ PHE A 61 7.976 -6.728 16.465 1.00 0.00 C ATOM 0 H PHE A 61 8.031 -6.518 22.455 1.00 0.00 H new ATOM 0 HA PHE A 61 6.529 -8.253 20.633 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.343 -7.343 20.975 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.159 -9.009 20.463 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.254 -5.513 19.593 1.00 0.00 H new ATOM 0 HD2 PHE A 61 8.541 -9.539 18.233 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.859 -4.759 17.289 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.144 -8.791 15.929 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.801 -6.399 15.451 1.00 0.00 H new ATOM 962 N SER A 62 7.905 -9.236 23.410 1.00 0.00 N ATOM 963 CA SER A 62 8.004 -10.348 24.348 1.00 0.00 C ATOM 964 C SER A 62 6.625 -10.899 24.708 1.00 0.00 C ATOM 965 O SER A 62 6.491 -12.062 25.101 1.00 0.00 O ATOM 966 CB SER A 62 8.740 -9.879 25.603 1.00 0.00 C ATOM 967 OG SER A 62 9.318 -8.596 25.393 1.00 0.00 O ATOM 0 H SER A 62 8.235 -8.345 23.780 1.00 0.00 H new ATOM 0 HA SER A 62 8.562 -11.157 23.876 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.048 -9.839 26.444 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.518 -10.596 25.865 1.00 0.00 H new ATOM 0 HG SER A 62 9.784 -8.310 26.206 1.00 0.00 H new ATOM 973 N ASP A 63 5.605 -10.064 24.570 1.00 0.00 N ATOM 974 CA ASP A 63 4.238 -10.467 24.884 1.00 0.00 C ATOM 975 C ASP A 63 3.655 -11.318 23.770 1.00 0.00 C ATOM 976 O ASP A 63 2.682 -12.044 23.976 1.00 0.00 O ATOM 977 CB ASP A 63 3.359 -9.239 25.133 1.00 0.00 C ATOM 978 CG ASP A 63 3.313 -8.853 26.600 1.00 0.00 C ATOM 979 OD1 ASP A 63 4.333 -9.040 27.293 1.00 0.00 O ATOM 980 OD2 ASP A 63 2.253 -8.376 27.061 1.00 0.00 O ATOM 0 H ASP A 63 5.696 -9.102 24.243 1.00 0.00 H new ATOM 0 HA ASP A 63 4.263 -11.066 25.794 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.738 -8.399 24.550 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.348 -9.441 24.781 1.00 0.00 H new ATOM 985 N LEU A 64 4.268 -11.253 22.598 1.00 0.00 N ATOM 986 CA LEU A 64 3.817 -12.048 21.465 1.00 0.00 C ATOM 987 C LEU A 64 4.198 -13.496 21.714 1.00 0.00 C ATOM 988 O LEU A 64 3.428 -14.420 21.445 1.00 0.00 O ATOM 989 CB LEU A 64 4.451 -11.556 20.159 1.00 0.00 C ATOM 990 CG LEU A 64 3.822 -10.311 19.518 1.00 0.00 C ATOM 991 CD1 LEU A 64 2.791 -9.657 20.429 1.00 0.00 C ATOM 992 CD2 LEU A 64 4.909 -9.316 19.153 1.00 0.00 C ATOM 0 H LEU A 64 5.076 -10.661 22.406 1.00 0.00 H new ATOM 0 HA LEU A 64 2.736 -11.952 21.365 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.504 -11.347 20.349 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.413 -12.369 19.434 1.00 0.00 H new ATOM 0 HG LEU A 64 3.300 -10.630 18.616 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.372 -8.780 19.934 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.993 -10.368 20.645 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.269 -9.354 21.361 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.457 -8.434 18.698 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.451 -9.023 20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.600 -9.775 18.446 1.00 0.00 H new ATOM 1004 N ALA A 65 5.390 -13.674 22.266 1.00 0.00 N ATOM 1005 CA ALA A 65 5.893 -14.996 22.589 1.00 0.00 C ATOM 1006 C ALA A 65 5.202 -15.524 23.831 1.00 0.00 C ATOM 1007 O ALA A 65 4.762 -16.669 23.859 1.00 0.00 O ATOM 1008 CB ALA A 65 7.398 -14.961 22.793 1.00 0.00 C ATOM 0 H ALA A 65 6.028 -12.913 22.499 1.00 0.00 H new ATOM 0 HA ALA A 65 5.678 -15.664 21.755 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.756 -15.962 23.034 1.00 0.00 H new ATOM 0 HB2 ALA A 65 7.881 -14.613 21.880 1.00 0.00 H new ATOM 0 HB3 ALA A 65 7.639 -14.283 23.611 1.00 0.00 H new ATOM 1014 N ALA A 66 5.105 -14.672 24.850 1.00 0.00 N ATOM 1015 CA ALA A 66 4.456 -15.039 26.108 1.00 0.00 C ATOM 1016 C ALA A 66 3.063 -15.612 25.857 1.00 0.00 C ATOM 1017 O ALA A 66 2.670 -16.606 26.464 1.00 0.00 O ATOM 1018 CB ALA A 66 4.373 -13.830 27.024 1.00 0.00 C ATOM 0 H ALA A 66 5.469 -13.719 24.829 1.00 0.00 H new ATOM 0 HA ALA A 66 5.056 -15.810 26.592 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.888 -14.114 27.958 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.378 -13.463 27.234 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.794 -13.045 26.538 1.00 0.00 H new ATOM 1024 N GLN A 67 2.330 -14.974 24.956 1.00 0.00 N ATOM 1025 CA GLN A 67 0.981 -15.409 24.613 1.00 0.00 C ATOM 1026 C GLN A 67 0.963 -16.752 23.885 1.00 0.00 C ATOM 1027 O GLN A 67 0.348 -17.714 24.346 1.00 0.00 O ATOM 1028 CB GLN A 67 0.300 -14.373 23.725 1.00 0.00 C ATOM 1029 CG GLN A 67 -0.384 -13.259 24.485 1.00 0.00 C ATOM 1030 CD GLN A 67 -0.920 -12.194 23.558 1.00 0.00 C ATOM 1031 OE1 GLN A 67 -2.124 -12.102 23.325 1.00 0.00 O ATOM 1032 NE2 GLN A 67 -0.026 -11.382 23.019 1.00 0.00 N ATOM 0 H GLN A 67 2.647 -14.149 24.446 1.00 0.00 H new ATOM 0 HA GLN A 67 0.447 -15.522 25.556 1.00 0.00 H new ATOM 0 HB2 GLN A 67 1.044 -13.939 23.057 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.437 -14.876 23.098 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.202 -13.671 25.076 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.321 -12.810 25.185 1.00 0.00 H new ATOM 0 HE21 GLN A 67 0.963 -11.494 23.240 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -0.326 -10.644 22.382 1.00 0.00 H new ATOM 1041 N LEU A 68 1.594 -16.796 22.718 1.00 0.00 N ATOM 1042 CA LEU A 68 1.594 -17.999 21.888 1.00 0.00 C ATOM 1043 C LEU A 68 2.594 -19.062 22.344 1.00 0.00 C ATOM 1044 O LEU A 68 2.858 -20.015 21.610 1.00 0.00 O ATOM 1045 CB LEU A 68 1.855 -17.626 20.425 1.00 0.00 C ATOM 1046 CG LEU A 68 0.676 -16.971 19.687 1.00 0.00 C ATOM 1047 CD1 LEU A 68 -0.655 -17.351 20.322 1.00 0.00 C ATOM 1048 CD2 LEU A 68 0.838 -15.459 19.655 1.00 0.00 C ATOM 0 H LEU A 68 2.114 -16.012 22.323 1.00 0.00 H new ATOM 0 HA LEU A 68 0.605 -18.445 21.994 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.706 -16.946 20.388 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.143 -18.528 19.885 1.00 0.00 H new ATOM 0 HG LEU A 68 0.677 -17.344 18.663 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.468 -16.872 19.777 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.781 -18.433 20.284 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.670 -17.021 21.361 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.006 -15.014 19.129 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.873 -15.075 20.675 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.763 -15.203 19.139 1.00 0.00 H new ATOM 1060 N HIS A 69 3.138 -18.926 23.544 1.00 0.00 N ATOM 1061 CA HIS A 69 4.083 -19.919 24.043 1.00 0.00 C ATOM 1062 C HIS A 69 3.323 -21.138 24.554 1.00 0.00 C ATOM 1063 O HIS A 69 3.847 -22.251 24.569 1.00 0.00 O ATOM 1064 CB HIS A 69 4.966 -19.341 25.159 1.00 0.00 C ATOM 1065 CG HIS A 69 6.059 -20.271 25.601 1.00 0.00 C ATOM 1066 ND1 HIS A 69 7.314 -20.292 25.034 1.00 0.00 N ATOM 1067 CD2 HIS A 69 6.066 -21.233 26.552 1.00 0.00 C ATOM 1068 CE1 HIS A 69 8.041 -21.229 25.615 1.00 0.00 C ATOM 1069 NE2 HIS A 69 7.307 -21.817 26.540 1.00 0.00 N ATOM 0 H HIS A 69 2.948 -18.153 24.182 1.00 0.00 H new ATOM 0 HA HIS A 69 4.736 -20.213 23.221 1.00 0.00 H new ATOM 0 HB2 HIS A 69 5.411 -18.408 24.813 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.340 -19.096 26.017 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.244 -21.494 27.202 1.00 0.00 H new ATOM 0 HE1 HIS A 69 9.065 -21.473 25.373 1.00 0.00 H new ATOM 0 HE2 HIS A 69 7.612 -22.579 27.146 1.00 0.00 H new ATOM 1078 N VAL A 70 2.086 -20.916 24.971 1.00 0.00 N ATOM 1079 CA VAL A 70 1.249 -21.993 25.485 1.00 0.00 C ATOM 1080 C VAL A 70 0.438 -22.636 24.366 1.00 0.00 C ATOM 1081 O VAL A 70 0.741 -23.743 23.925 1.00 0.00 O ATOM 1082 CB VAL A 70 0.281 -21.502 26.589 1.00 0.00 C ATOM 1083 CG1 VAL A 70 0.298 -22.457 27.772 1.00 0.00 C ATOM 1084 CG2 VAL A 70 0.625 -20.087 27.037 1.00 0.00 C ATOM 0 H VAL A 70 1.638 -20.000 24.964 1.00 0.00 H new ATOM 0 HA VAL A 70 1.926 -22.729 25.919 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.725 -21.483 26.170 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.388 -22.098 28.539 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.013 -23.449 27.443 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.306 -22.510 28.182 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.073 -19.771 27.813 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.640 -20.067 27.433 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.554 -19.409 26.187 1.00 0.00 H new ATOM 1094 N THR A 71 -0.599 -21.943 23.915 1.00 0.00 N ATOM 1095 CA THR A 71 -1.461 -22.441 22.848 1.00 0.00 C ATOM 1096 C THR A 71 -2.223 -21.284 22.207 1.00 0.00 C ATOM 1097 O THR A 71 -2.633 -20.349 22.896 1.00 0.00 O ATOM 1098 CB THR A 71 -2.483 -23.489 23.362 1.00 0.00 C ATOM 1099 OG1 THR A 71 -2.268 -23.770 24.752 1.00 0.00 O ATOM 1100 CG2 THR A 71 -2.383 -24.782 22.564 1.00 0.00 C ATOM 0 H THR A 71 -0.866 -21.027 24.274 1.00 0.00 H new ATOM 0 HA THR A 71 -0.814 -22.924 22.115 1.00 0.00 H new ATOM 0 HB THR A 71 -3.480 -23.068 23.232 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.923 -24.432 25.057 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.109 -25.501 22.943 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.589 -24.578 21.513 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.379 -25.194 22.663 1.00 0.00 H new ATOM 1108 N PRO A 72 -2.422 -21.329 20.881 1.00 0.00 N ATOM 1109 CA PRO A 72 -3.137 -20.286 20.147 1.00 0.00 C ATOM 1110 C PRO A 72 -4.649 -20.368 20.359 1.00 0.00 C ATOM 1111 O PRO A 72 -5.134 -21.189 21.139 1.00 0.00 O ATOM 1112 CB PRO A 72 -2.792 -20.566 18.676 1.00 0.00 C ATOM 1113 CG PRO A 72 -1.781 -21.667 18.689 1.00 0.00 C ATOM 1114 CD PRO A 72 -1.964 -22.395 19.986 1.00 0.00 C ATOM 0 HA PRO A 72 -2.848 -19.289 20.480 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.680 -20.859 18.117 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.391 -19.675 18.193 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.927 -22.338 17.843 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -0.770 -21.267 18.607 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.696 -23.198 19.902 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.035 -22.846 20.334 1.00 0.00 H new ATOM 1122 N GLY A 73 -5.394 -19.520 19.656 1.00 0.00 N ATOM 1123 CA GLY A 73 -6.843 -19.528 19.778 1.00 0.00 C ATOM 1124 C GLY A 73 -7.352 -18.604 20.869 1.00 0.00 C ATOM 1125 O GLY A 73 -8.030 -17.615 20.584 1.00 0.00 O ATOM 0 H GLY A 73 -5.022 -18.828 19.005 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.284 -19.234 18.826 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.179 -20.544 19.984 1.00 0.00 H new ATOM 1129 N SER A 74 -7.028 -18.925 22.117 1.00 0.00 N ATOM 1130 CA SER A 74 -7.457 -18.130 23.270 1.00 0.00 C ATOM 1131 C SER A 74 -6.672 -16.819 23.382 1.00 0.00 C ATOM 1132 O SER A 74 -6.282 -16.400 24.471 1.00 0.00 O ATOM 1133 CB SER A 74 -7.288 -18.956 24.546 1.00 0.00 C ATOM 1134 OG SER A 74 -7.117 -20.334 24.240 1.00 0.00 O ATOM 0 H SER A 74 -6.464 -19.739 22.361 1.00 0.00 H new ATOM 0 HA SER A 74 -8.506 -17.870 23.132 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.426 -18.594 25.107 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.161 -18.827 25.186 1.00 0.00 H new ATOM 0 HG SER A 74 -7.009 -20.843 25.071 1.00 0.00 H new ATOM 1140 N ALA A 75 -6.452 -16.171 22.251 1.00 0.00 N ATOM 1141 CA ALA A 75 -5.726 -14.916 22.217 1.00 0.00 C ATOM 1142 C ALA A 75 -6.684 -13.735 22.198 1.00 0.00 C ATOM 1143 O ALA A 75 -6.308 -12.616 22.542 1.00 0.00 O ATOM 1144 CB ALA A 75 -4.816 -14.872 21.004 1.00 0.00 C ATOM 0 H ALA A 75 -6.769 -16.498 21.338 1.00 0.00 H new ATOM 0 HA ALA A 75 -5.119 -14.848 23.120 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.276 -13.925 20.989 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.104 -15.696 21.054 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.414 -14.963 20.097 1.00 0.00 H new ATOM 1150 N GLN A 76 -7.924 -13.988 21.782 1.00 0.00 N ATOM 1151 CA GLN A 76 -8.930 -12.933 21.701 1.00 0.00 C ATOM 1152 C GLN A 76 -9.251 -12.357 23.065 1.00 0.00 C ATOM 1153 O GLN A 76 -9.453 -11.155 23.194 1.00 0.00 O ATOM 1154 CB GLN A 76 -10.208 -13.424 21.012 1.00 0.00 C ATOM 1155 CG GLN A 76 -10.676 -14.797 21.452 1.00 0.00 C ATOM 1156 CD GLN A 76 -12.089 -15.100 20.997 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -12.505 -16.256 20.951 1.00 0.00 O ATOM 1158 NE2 GLN A 76 -12.840 -14.063 20.661 1.00 0.00 N ATOM 0 H GLN A 76 -8.254 -14.910 21.497 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.501 -12.137 21.093 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -11.006 -12.705 21.201 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.041 -13.440 19.935 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.999 -15.553 21.054 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -10.625 -14.864 22.539 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -12.458 -13.119 20.713 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -13.801 -14.208 20.350 1.00 0.00 H new ATOM 1167 N GLN A 77 -9.292 -13.205 24.081 1.00 0.00 N ATOM 1168 CA GLN A 77 -9.592 -12.742 25.429 1.00 0.00 C ATOM 1169 C GLN A 77 -8.448 -11.894 25.963 1.00 0.00 C ATOM 1170 O GLN A 77 -8.670 -10.919 26.672 1.00 0.00 O ATOM 1171 CB GLN A 77 -9.863 -13.924 26.366 1.00 0.00 C ATOM 1172 CG GLN A 77 -10.645 -15.057 25.715 1.00 0.00 C ATOM 1173 CD GLN A 77 -12.044 -14.643 25.301 1.00 0.00 C ATOM 1174 OE1 GLN A 77 -12.228 -13.886 24.349 1.00 0.00 O ATOM 1175 NE2 GLN A 77 -13.042 -15.141 26.011 1.00 0.00 N ATOM 0 H GLN A 77 -9.123 -14.208 24.001 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.493 -12.129 25.386 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.912 -14.313 26.729 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -10.414 -13.567 27.236 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -10.102 -15.411 24.839 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -10.709 -15.894 26.410 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -12.849 -15.766 26.794 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.005 -14.900 25.776 1.00 0.00 H new ATOM 1184 N ARG A 78 -7.229 -12.257 25.596 1.00 0.00 N ATOM 1185 CA ARG A 78 -6.054 -11.512 26.022 1.00 0.00 C ATOM 1186 C ARG A 78 -6.029 -10.154 25.336 1.00 0.00 C ATOM 1187 O ARG A 78 -5.833 -9.118 25.978 1.00 0.00 O ATOM 1188 CB ARG A 78 -4.781 -12.290 25.680 1.00 0.00 C ATOM 1189 CG ARG A 78 -3.942 -12.670 26.886 1.00 0.00 C ATOM 1190 CD ARG A 78 -3.316 -14.042 26.706 1.00 0.00 C ATOM 1191 NE ARG A 78 -3.514 -14.883 27.882 1.00 0.00 N ATOM 1192 CZ ARG A 78 -2.639 -14.998 28.879 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -1.485 -14.339 28.849 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -2.930 -15.767 29.913 1.00 0.00 N ATOM 0 H ARG A 78 -7.027 -13.063 25.004 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.099 -11.369 27.102 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -5.056 -13.197 25.142 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.173 -11.690 25.003 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.159 -11.927 27.037 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.563 -12.665 27.781 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.751 -14.529 25.833 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.249 -13.933 26.512 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.380 -15.418 27.944 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.262 -13.737 28.056 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.823 -14.435 29.619 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.819 -16.267 29.943 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.266 -15.861 30.681 1.00 0.00 H new ATOM 1208 N PHE A 79 -6.234 -10.171 24.024 1.00 0.00 N ATOM 1209 CA PHE A 79 -6.239 -8.954 23.233 1.00 0.00 C ATOM 1210 C PHE A 79 -7.349 -8.012 23.684 1.00 0.00 C ATOM 1211 O PHE A 79 -7.110 -6.818 23.877 1.00 0.00 O ATOM 1212 CB PHE A 79 -6.402 -9.282 21.749 1.00 0.00 C ATOM 1213 CG PHE A 79 -5.818 -8.242 20.836 1.00 0.00 C ATOM 1214 CD1 PHE A 79 -4.448 -8.051 20.769 1.00 0.00 C ATOM 1215 CD2 PHE A 79 -6.640 -7.456 20.045 1.00 0.00 C ATOM 1216 CE1 PHE A 79 -3.908 -7.096 19.929 1.00 0.00 C ATOM 1217 CE2 PHE A 79 -6.107 -6.501 19.203 1.00 0.00 C ATOM 1218 CZ PHE A 79 -4.739 -6.320 19.145 1.00 0.00 C ATOM 0 H PHE A 79 -6.400 -11.022 23.486 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.282 -8.454 23.383 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.928 -10.242 21.543 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.463 -9.396 21.525 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.794 -8.655 21.380 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -7.711 -7.592 20.088 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.838 -6.957 19.886 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.759 -5.896 18.590 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.320 -5.573 18.488 1.00 0.00 H new ATOM 1228 N THR A 80 -8.562 -8.545 23.849 1.00 0.00 N ATOM 1229 CA THR A 80 -9.693 -7.725 24.274 1.00 0.00 C ATOM 1230 C THR A 80 -9.423 -7.057 25.619 1.00 0.00 C ATOM 1231 O THR A 80 -9.847 -5.922 25.840 1.00 0.00 O ATOM 1232 CB THR A 80 -11.008 -8.525 24.363 1.00 0.00 C ATOM 1233 OG1 THR A 80 -10.775 -9.806 24.953 1.00 0.00 O ATOM 1234 CG2 THR A 80 -11.625 -8.699 22.984 1.00 0.00 C ATOM 0 H THR A 80 -8.782 -9.529 23.696 1.00 0.00 H new ATOM 0 HA THR A 80 -9.810 -6.962 23.504 1.00 0.00 H new ATOM 0 HB THR A 80 -11.702 -7.966 24.991 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.494 -10.439 24.260 1.00 0.00 H new ATOM 0 HG21 THR A 80 -12.552 -9.266 23.069 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.837 -7.720 22.554 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.929 -9.236 22.339 1.00 0.00 H new ATOM 1242 N GLN A 81 -8.706 -7.749 26.509 1.00 0.00 N ATOM 1243 CA GLN A 81 -8.388 -7.185 27.817 1.00 0.00 C ATOM 1244 C GLN A 81 -7.584 -5.908 27.655 1.00 0.00 C ATOM 1245 O GLN A 81 -7.982 -4.848 28.130 1.00 0.00 O ATOM 1246 CB GLN A 81 -7.600 -8.179 28.671 1.00 0.00 C ATOM 1247 CG GLN A 81 -8.447 -9.322 29.186 1.00 0.00 C ATOM 1248 CD GLN A 81 -9.626 -8.853 30.015 1.00 0.00 C ATOM 1249 OE1 GLN A 81 -9.461 -8.353 31.125 1.00 0.00 O ATOM 1250 NE2 GLN A 81 -10.825 -9.012 29.477 1.00 0.00 N ATOM 0 H GLN A 81 -8.341 -8.688 26.348 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.328 -6.963 28.322 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -6.776 -8.582 28.082 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -7.159 -7.652 29.517 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -8.812 -9.907 28.342 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -7.826 -9.985 29.788 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.917 -9.432 28.552 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.657 -8.714 29.987 1.00 0.00 H new ATOM 1259 N VAL A 82 -6.459 -6.022 26.963 1.00 0.00 N ATOM 1260 CA VAL A 82 -5.586 -4.878 26.716 1.00 0.00 C ATOM 1261 C VAL A 82 -6.326 -3.775 25.968 1.00 0.00 C ATOM 1262 O VAL A 82 -6.126 -2.592 26.232 1.00 0.00 O ATOM 1263 CB VAL A 82 -4.342 -5.274 25.900 1.00 0.00 C ATOM 1264 CG1 VAL A 82 -3.325 -4.144 25.900 1.00 0.00 C ATOM 1265 CG2 VAL A 82 -3.729 -6.555 26.440 1.00 0.00 C ATOM 0 H VAL A 82 -6.127 -6.898 26.560 1.00 0.00 H new ATOM 0 HA VAL A 82 -5.270 -4.514 27.694 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.649 -5.457 24.870 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.452 -4.440 25.319 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.771 -3.253 25.457 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.022 -3.927 26.924 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.851 -6.816 25.848 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -3.435 -6.408 27.479 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.460 -7.361 26.380 1.00 0.00 H new ATOM 1275 N SER A 83 -7.182 -4.175 25.038 1.00 0.00 N ATOM 1276 CA SER A 83 -7.951 -3.222 24.252 1.00 0.00 C ATOM 1277 C SER A 83 -8.877 -2.399 25.144 1.00 0.00 C ATOM 1278 O SER A 83 -8.941 -1.175 25.020 1.00 0.00 O ATOM 1279 CB SER A 83 -8.764 -3.950 23.179 1.00 0.00 C ATOM 1280 OG SER A 83 -7.929 -4.756 22.365 1.00 0.00 O ATOM 0 H SER A 83 -7.361 -5.153 24.810 1.00 0.00 H new ATOM 0 HA SER A 83 -7.251 -2.543 23.766 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.524 -4.571 23.653 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.288 -3.222 22.559 1.00 0.00 H new ATOM 0 HG SER A 83 -7.802 -5.629 22.791 1.00 0.00 H new ATOM 1286 N ASP A 84 -9.584 -3.072 26.045 1.00 0.00 N ATOM 1287 CA ASP A 84 -10.502 -2.389 26.951 1.00 0.00 C ATOM 1288 C ASP A 84 -9.741 -1.549 27.963 1.00 0.00 C ATOM 1289 O ASP A 84 -10.176 -0.458 28.333 1.00 0.00 O ATOM 1290 CB ASP A 84 -11.410 -3.385 27.669 1.00 0.00 C ATOM 1291 CG ASP A 84 -12.820 -2.852 27.827 1.00 0.00 C ATOM 1292 OD1 ASP A 84 -13.489 -2.604 26.795 1.00 0.00 O ATOM 1293 OD2 ASP A 84 -13.263 -2.667 28.977 1.00 0.00 O ATOM 0 H ASP A 84 -9.540 -4.084 26.168 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.126 -1.727 26.350 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.436 -4.321 27.110 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.995 -3.612 28.651 1.00 0.00 H new ATOM 1298 N GLU A 85 -8.594 -2.053 28.400 1.00 0.00 N ATOM 1299 CA GLU A 85 -7.768 -1.335 29.360 1.00 0.00 C ATOM 1300 C GLU A 85 -7.198 -0.075 28.714 1.00 0.00 C ATOM 1301 O GLU A 85 -7.011 0.944 29.374 1.00 0.00 O ATOM 1302 CB GLU A 85 -6.631 -2.223 29.876 1.00 0.00 C ATOM 1303 CG GLU A 85 -7.102 -3.434 30.673 1.00 0.00 C ATOM 1304 CD GLU A 85 -7.819 -3.063 31.956 1.00 0.00 C ATOM 1305 OE1 GLU A 85 -7.142 -2.685 32.934 1.00 0.00 O ATOM 1306 OE2 GLU A 85 -9.063 -3.154 31.996 1.00 0.00 O ATOM 0 H GLU A 85 -8.216 -2.953 28.106 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.392 -1.054 30.209 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.039 -2.567 29.028 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.971 -1.623 30.503 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.769 -4.033 30.052 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.242 -4.060 30.913 1.00 0.00 H new ATOM 1313 N LEU A 86 -6.932 -0.157 27.417 1.00 0.00 N ATOM 1314 CA LEU A 86 -6.387 0.967 26.670 1.00 0.00 C ATOM 1315 C LEU A 86 -7.468 2.000 26.358 1.00 0.00 C ATOM 1316 O LEU A 86 -7.214 3.205 26.370 1.00 0.00 O ATOM 1317 CB LEU A 86 -5.742 0.473 25.370 1.00 0.00 C ATOM 1318 CG LEU A 86 -4.227 0.683 25.276 1.00 0.00 C ATOM 1319 CD1 LEU A 86 -3.546 0.233 26.557 1.00 0.00 C ATOM 1320 CD2 LEU A 86 -3.650 -0.063 24.082 1.00 0.00 C ATOM 0 H LEU A 86 -7.086 -0.996 26.858 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.628 1.447 27.288 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.953 -0.591 25.259 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.217 0.982 24.531 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.041 1.748 25.138 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.471 0.390 26.472 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.932 0.811 27.397 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.746 -0.825 26.723 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.573 0.101 24.036 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.850 -1.129 24.188 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.112 0.304 23.166 1.00 0.00 H new ATOM 1332 N PHE A 87 -8.676 1.529 26.076 1.00 0.00 N ATOM 1333 CA PHE A 87 -9.779 2.428 25.758 1.00 0.00 C ATOM 1334 C PHE A 87 -10.468 2.923 27.027 1.00 0.00 C ATOM 1335 O PHE A 87 -11.363 3.768 26.967 1.00 0.00 O ATOM 1336 CB PHE A 87 -10.796 1.734 24.846 1.00 0.00 C ATOM 1337 CG PHE A 87 -11.866 2.658 24.329 1.00 0.00 C ATOM 1338 CD1 PHE A 87 -11.549 3.684 23.453 1.00 0.00 C ATOM 1339 CD2 PHE A 87 -13.184 2.513 24.734 1.00 0.00 C ATOM 1340 CE1 PHE A 87 -12.525 4.544 22.988 1.00 0.00 C ATOM 1341 CE2 PHE A 87 -14.163 3.373 24.275 1.00 0.00 C ATOM 1342 CZ PHE A 87 -13.833 4.390 23.401 1.00 0.00 C ATOM 0 H PHE A 87 -8.916 0.538 26.061 1.00 0.00 H new ATOM 0 HA PHE A 87 -9.365 3.289 25.233 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.271 1.290 24.000 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -11.266 0.917 25.394 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.527 3.813 23.130 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -13.448 1.719 25.416 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -12.265 5.336 22.302 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.186 3.250 24.600 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.597 5.064 23.041 1.00 0.00 H new ATOM 1352 N GLN A 88 -10.055 2.391 28.170 1.00 0.00 N ATOM 1353 CA GLN A 88 -10.644 2.775 29.447 1.00 0.00 C ATOM 1354 C GLN A 88 -10.608 4.286 29.649 1.00 0.00 C ATOM 1355 O GLN A 88 -11.547 4.866 30.191 1.00 0.00 O ATOM 1356 CB GLN A 88 -9.941 2.077 30.605 1.00 0.00 C ATOM 1357 CG GLN A 88 -10.909 1.459 31.599 1.00 0.00 C ATOM 1358 CD GLN A 88 -10.410 0.152 32.169 1.00 0.00 C ATOM 1359 OE1 GLN A 88 -10.179 0.036 33.373 1.00 0.00 O ATOM 1360 NE2 GLN A 88 -10.246 -0.840 31.311 1.00 0.00 N ATOM 0 H GLN A 88 -9.315 1.693 28.239 1.00 0.00 H new ATOM 0 HA GLN A 88 -11.687 2.459 29.428 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.287 1.299 30.211 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.305 2.795 31.123 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -11.084 2.162 32.414 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -11.869 1.293 31.109 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -10.450 -0.698 30.322 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -9.915 -1.748 31.638 1.00 0.00 H new ATOM 1369 N GLY A 89 -9.536 4.926 29.201 1.00 0.00 N ATOM 1370 CA GLY A 89 -9.442 6.360 29.348 1.00 0.00 C ATOM 1371 C GLY A 89 -8.167 6.940 28.776 1.00 0.00 C ATOM 1372 O GLY A 89 -7.397 7.571 29.498 1.00 0.00 O ATOM 0 H GLY A 89 -8.740 4.482 28.744 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.297 6.825 28.856 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.506 6.614 30.406 1.00 0.00 H new ATOM 1376 N GLY A 90 -7.943 6.753 27.478 1.00 0.00 N ATOM 1377 CA GLY A 90 -6.750 7.308 26.870 1.00 0.00 C ATOM 1378 C GLY A 90 -6.434 6.790 25.472 1.00 0.00 C ATOM 1379 O GLY A 90 -5.287 6.430 25.208 1.00 0.00 O ATOM 0 H GLY A 90 -8.555 6.236 26.847 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.856 8.392 26.823 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.900 7.098 27.519 1.00 0.00 H new ATOM 1383 N PRO A 91 -7.399 6.775 24.524 1.00 0.00 N ATOM 1384 CA PRO A 91 -7.135 6.328 23.155 1.00 0.00 C ATOM 1385 C PRO A 91 -6.478 7.425 22.319 1.00 0.00 C ATOM 1386 O PRO A 91 -6.791 7.602 21.146 1.00 0.00 O ATOM 1387 CB PRO A 91 -8.516 6.010 22.592 1.00 0.00 C ATOM 1388 CG PRO A 91 -9.508 6.703 23.459 1.00 0.00 C ATOM 1389 CD PRO A 91 -8.792 7.217 24.689 1.00 0.00 C ATOM 0 HA PRO A 91 -6.452 5.479 23.136 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.600 6.351 21.560 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.692 4.934 22.587 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.973 7.528 22.919 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.307 6.018 23.744 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.857 8.303 24.760 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.231 6.811 25.601 1.00 0.00 H new ATOM 1397 N ASN A 92 -5.575 8.162 22.947 1.00 0.00 N ATOM 1398 CA ASN A 92 -4.875 9.259 22.290 1.00 0.00 C ATOM 1399 C ASN A 92 -3.895 8.750 21.248 1.00 0.00 C ATOM 1400 O ASN A 92 -3.531 7.577 21.258 1.00 0.00 O ATOM 1401 CB ASN A 92 -4.144 10.113 23.323 1.00 0.00 C ATOM 1402 CG ASN A 92 -4.601 11.555 23.290 1.00 0.00 C ATOM 1403 OD1 ASN A 92 -4.552 12.207 22.250 1.00 0.00 O ATOM 1404 ND2 ASN A 92 -5.042 12.063 24.430 1.00 0.00 N ATOM 0 H ASN A 92 -5.307 8.019 23.921 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.620 9.870 21.780 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.312 9.702 24.318 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.071 10.068 23.137 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.358 13.032 24.468 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.066 11.485 25.270 1.00 0.00 H new ATOM 1411 N TRP A 93 -3.471 9.642 20.349 1.00 0.00 N ATOM 1412 CA TRP A 93 -2.529 9.291 19.280 1.00 0.00 C ATOM 1413 C TRP A 93 -1.270 8.626 19.835 1.00 0.00 C ATOM 1414 O TRP A 93 -0.642 7.820 19.153 1.00 0.00 O ATOM 1415 CB TRP A 93 -2.137 10.523 18.459 1.00 0.00 C ATOM 1416 CG TRP A 93 -3.259 11.492 18.222 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -3.376 12.742 18.755 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -4.416 11.304 17.387 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -4.524 13.340 18.309 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -5.179 12.482 17.471 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -4.882 10.261 16.574 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -6.380 12.648 16.786 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -6.078 10.433 15.891 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -6.809 11.618 16.001 1.00 0.00 C ATOM 0 H TRP A 93 -3.766 10.618 20.340 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.041 8.580 18.631 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -1.326 11.042 18.970 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.748 10.194 17.496 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.666 13.195 19.431 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.840 14.276 18.562 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.322 9.342 16.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.952 13.560 16.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.450 9.637 15.263 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.734 11.721 15.453 1.00 0.00 H new ATOM 1435 N GLY A 94 -0.916 8.952 21.078 1.00 0.00 N ATOM 1436 CA GLY A 94 0.253 8.356 21.695 1.00 0.00 C ATOM 1437 C GLY A 94 0.077 6.859 21.865 1.00 0.00 C ATOM 1438 O GLY A 94 0.980 6.075 21.582 1.00 0.00 O ATOM 0 H GLY A 94 -1.419 9.617 21.665 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.133 8.555 21.083 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.430 8.817 22.667 1.00 0.00 H new ATOM 1442 N ARG A 95 -1.108 6.469 22.315 1.00 0.00 N ATOM 1443 CA ARG A 95 -1.435 5.065 22.508 1.00 0.00 C ATOM 1444 C ARG A 95 -1.941 4.447 21.210 1.00 0.00 C ATOM 1445 O ARG A 95 -1.858 3.233 21.026 1.00 0.00 O ATOM 1446 CB ARG A 95 -2.483 4.912 23.612 1.00 0.00 C ATOM 1447 CG ARG A 95 -2.278 3.682 24.479 1.00 0.00 C ATOM 1448 CD ARG A 95 -1.062 3.828 25.380 1.00 0.00 C ATOM 1449 NE ARG A 95 -0.525 2.530 25.791 1.00 0.00 N ATOM 1450 CZ ARG A 95 -0.589 2.058 27.038 1.00 0.00 C ATOM 1451 NH1 ARG A 95 -1.136 2.788 28.001 1.00 0.00 N ATOM 1452 NH2 ARG A 95 -0.106 0.853 27.322 1.00 0.00 N ATOM 0 H ARG A 95 -1.863 7.112 22.554 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.529 4.539 22.809 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -2.464 5.799 24.245 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -3.473 4.865 23.158 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.166 3.514 25.089 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.158 2.804 23.844 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.289 4.391 24.857 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.333 4.405 26.264 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.075 1.951 25.082 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.510 3.713 27.790 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.183 2.424 28.953 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.315 0.286 26.586 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.156 0.495 28.276 1.00 0.00 H new ATOM 1466 N LEU A 96 -2.451 5.295 20.313 1.00 0.00 N ATOM 1467 CA LEU A 96 -2.968 4.856 19.014 1.00 0.00 C ATOM 1468 C LEU A 96 -1.899 4.072 18.265 1.00 0.00 C ATOM 1469 O LEU A 96 -2.194 3.142 17.507 1.00 0.00 O ATOM 1470 CB LEU A 96 -3.405 6.071 18.184 1.00 0.00 C ATOM 1471 CG LEU A 96 -4.689 5.908 17.354 1.00 0.00 C ATOM 1472 CD1 LEU A 96 -4.413 6.234 15.895 1.00 0.00 C ATOM 1473 CD2 LEU A 96 -5.268 4.505 17.483 1.00 0.00 C ATOM 0 H LEU A 96 -2.517 6.301 20.466 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.831 4.210 19.178 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.540 6.915 18.860 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.592 6.332 17.507 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.429 6.607 17.744 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.329 6.115 15.316 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.062 7.263 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.650 5.558 15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.174 4.429 16.882 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.538 3.776 17.132 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.507 4.305 18.527 1.00 0.00 H new ATOM 1485 N VAL A 97 -0.653 4.441 18.521 1.00 0.00 N ATOM 1486 CA VAL A 97 0.481 3.775 17.917 1.00 0.00 C ATOM 1487 C VAL A 97 0.485 2.311 18.328 1.00 0.00 C ATOM 1488 O VAL A 97 0.466 1.411 17.490 1.00 0.00 O ATOM 1489 CB VAL A 97 1.804 4.414 18.365 1.00 0.00 C ATOM 1490 CG1 VAL A 97 2.957 3.770 17.632 1.00 0.00 C ATOM 1491 CG2 VAL A 97 1.788 5.919 18.142 1.00 0.00 C ATOM 0 H VAL A 97 -0.405 5.205 19.149 1.00 0.00 H new ATOM 0 HA VAL A 97 0.392 3.871 16.835 1.00 0.00 H new ATOM 0 HB VAL A 97 1.930 4.244 19.434 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.893 4.227 17.953 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.979 2.703 17.854 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.832 3.915 16.559 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.737 6.345 18.468 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.641 6.128 17.082 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.975 6.363 18.716 1.00 0.00 H new ATOM 1501 N ALA A 98 0.491 2.095 19.639 1.00 0.00 N ATOM 1502 CA ALA A 98 0.484 0.757 20.211 1.00 0.00 C ATOM 1503 C ALA A 98 -0.785 0.003 19.844 1.00 0.00 C ATOM 1504 O ALA A 98 -0.771 -1.215 19.756 1.00 0.00 O ATOM 1505 CB ALA A 98 0.629 0.828 21.724 1.00 0.00 C ATOM 0 H ALA A 98 0.501 2.843 20.333 1.00 0.00 H new ATOM 0 HA ALA A 98 1.332 0.213 19.795 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.622 -0.180 22.138 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.569 1.318 21.977 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.201 1.398 22.143 1.00 0.00 H new ATOM 1511 N PHE A 99 -1.875 0.733 19.624 1.00 0.00 N ATOM 1512 CA PHE A 99 -3.143 0.120 19.259 1.00 0.00 C ATOM 1513 C PHE A 99 -2.975 -0.730 18.006 1.00 0.00 C ATOM 1514 O PHE A 99 -3.354 -1.899 17.980 1.00 0.00 O ATOM 1515 CB PHE A 99 -4.200 1.199 18.993 1.00 0.00 C ATOM 1516 CG PHE A 99 -5.071 1.571 20.167 1.00 0.00 C ATOM 1517 CD1 PHE A 99 -5.992 0.679 20.695 1.00 0.00 C ATOM 1518 CD2 PHE A 99 -4.988 2.839 20.719 1.00 0.00 C ATOM 1519 CE1 PHE A 99 -6.806 1.047 21.755 1.00 0.00 C ATOM 1520 CE2 PHE A 99 -5.799 3.215 21.770 1.00 0.00 C ATOM 1521 CZ PHE A 99 -6.710 2.321 22.290 1.00 0.00 C ATOM 0 H PHE A 99 -1.903 1.750 19.693 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.468 -0.510 20.087 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.693 2.098 18.642 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.843 0.858 18.182 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -6.076 -0.313 20.276 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.276 3.546 20.319 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.514 0.341 22.163 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -5.720 4.209 22.185 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.347 2.613 23.112 1.00 0.00 H new ATOM 1531 N PHE A 100 -2.403 -0.131 16.969 1.00 0.00 N ATOM 1532 CA PHE A 100 -2.192 -0.838 15.712 1.00 0.00 C ATOM 1533 C PHE A 100 -0.937 -1.704 15.765 1.00 0.00 C ATOM 1534 O PHE A 100 -0.894 -2.787 15.178 1.00 0.00 O ATOM 1535 CB PHE A 100 -2.093 0.152 14.554 1.00 0.00 C ATOM 1536 CG PHE A 100 -3.400 0.377 13.852 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -4.379 1.171 14.424 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -3.650 -0.206 12.620 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.582 1.380 13.782 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.854 -0.001 11.974 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.821 0.793 12.557 1.00 0.00 C ATOM 0 H PHE A 100 -2.079 0.836 16.973 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.050 -1.491 15.552 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.722 1.105 14.931 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.360 -0.213 13.834 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.199 1.632 15.384 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.896 -0.827 12.160 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.337 2.003 14.239 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.038 -0.461 11.014 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.763 0.954 12.055 1.00 0.00 H new ATOM 1551 N VAL A 101 0.079 -1.220 16.469 1.00 0.00 N ATOM 1552 CA VAL A 101 1.336 -1.946 16.597 1.00 0.00 C ATOM 1553 C VAL A 101 1.125 -3.269 17.333 1.00 0.00 C ATOM 1554 O VAL A 101 1.781 -4.266 17.022 1.00 0.00 O ATOM 1555 CB VAL A 101 2.413 -1.091 17.318 1.00 0.00 C ATOM 1556 CG1 VAL A 101 3.552 -1.950 17.855 1.00 0.00 C ATOM 1557 CG2 VAL A 101 2.960 -0.031 16.373 1.00 0.00 C ATOM 0 H VAL A 101 0.057 -0.327 16.961 1.00 0.00 H new ATOM 0 HA VAL A 101 1.696 -2.161 15.591 1.00 0.00 H new ATOM 0 HB VAL A 101 1.934 -0.606 18.169 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.284 -1.314 18.352 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.157 -2.674 18.568 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.030 -2.477 17.030 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.714 0.562 16.889 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.410 -0.514 15.505 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.148 0.619 16.046 1.00 0.00 H new ATOM 1567 N PHE A 102 0.203 -3.275 18.297 1.00 0.00 N ATOM 1568 CA PHE A 102 -0.097 -4.476 19.072 1.00 0.00 C ATOM 1569 C PHE A 102 -0.445 -5.651 18.168 1.00 0.00 C ATOM 1570 O PHE A 102 0.211 -6.694 18.210 1.00 0.00 O ATOM 1571 CB PHE A 102 -1.260 -4.211 20.027 1.00 0.00 C ATOM 1572 CG PHE A 102 -0.874 -4.245 21.473 1.00 0.00 C ATOM 1573 CD1 PHE A 102 0.024 -3.324 21.990 1.00 0.00 C ATOM 1574 CD2 PHE A 102 -1.419 -5.192 22.317 1.00 0.00 C ATOM 1575 CE1 PHE A 102 0.369 -3.352 23.327 1.00 0.00 C ATOM 1576 CE2 PHE A 102 -1.076 -5.226 23.652 1.00 0.00 C ATOM 1577 CZ PHE A 102 -0.183 -4.306 24.159 1.00 0.00 C ATOM 0 H PHE A 102 -0.349 -2.458 18.559 1.00 0.00 H new ATOM 0 HA PHE A 102 0.797 -4.731 19.641 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.691 -3.236 19.798 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.039 -4.953 19.851 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.458 -2.578 21.341 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.121 -5.914 21.927 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.069 -2.630 23.721 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.507 -5.974 24.301 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.084 -4.331 25.205 1.00 0.00 H new ATOM 1587 N GLY A 103 -1.481 -5.482 17.363 1.00 0.00 N ATOM 1588 CA GLY A 103 -1.902 -6.545 16.475 1.00 0.00 C ATOM 1589 C GLY A 103 -0.925 -6.803 15.347 1.00 0.00 C ATOM 1590 O GLY A 103 -0.741 -7.948 14.948 1.00 0.00 O ATOM 0 H GLY A 103 -2.038 -4.629 17.308 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.031 -7.461 17.051 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.875 -6.293 16.054 1.00 0.00 H new ATOM 1594 N ALA A 104 -0.298 -5.748 14.832 1.00 0.00 N ATOM 1595 CA ALA A 104 0.666 -5.889 13.742 1.00 0.00 C ATOM 1596 C ALA A 104 1.845 -6.751 14.177 1.00 0.00 C ATOM 1597 O ALA A 104 2.254 -7.666 13.461 1.00 0.00 O ATOM 1598 CB ALA A 104 1.148 -4.522 13.276 1.00 0.00 C ATOM 0 H ALA A 104 -0.439 -4.789 15.150 1.00 0.00 H new ATOM 0 HA ALA A 104 0.170 -6.383 12.907 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.865 -4.646 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.298 -3.937 12.923 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.626 -4.002 14.106 1.00 0.00 H new ATOM 1604 N ALA A 105 2.371 -6.471 15.364 1.00 0.00 N ATOM 1605 CA ALA A 105 3.486 -7.239 15.900 1.00 0.00 C ATOM 1606 C ALA A 105 3.026 -8.654 16.229 1.00 0.00 C ATOM 1607 O ALA A 105 3.747 -9.626 15.992 1.00 0.00 O ATOM 1608 CB ALA A 105 4.064 -6.559 17.134 1.00 0.00 C ATOM 0 H ALA A 105 2.044 -5.720 15.971 1.00 0.00 H new ATOM 0 HA ALA A 105 4.273 -7.291 15.147 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.896 -7.149 17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.418 -5.563 16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.292 -6.478 17.900 1.00 0.00 H new ATOM 1614 N LEU A 106 1.811 -8.757 16.761 1.00 0.00 N ATOM 1615 CA LEU A 106 1.226 -10.046 17.117 1.00 0.00 C ATOM 1616 C LEU A 106 1.076 -10.923 15.879 1.00 0.00 C ATOM 1617 O LEU A 106 1.414 -12.107 15.887 1.00 0.00 O ATOM 1618 CB LEU A 106 -0.143 -9.826 17.773 1.00 0.00 C ATOM 1619 CG LEU A 106 -0.438 -10.693 18.998 1.00 0.00 C ATOM 1620 CD1 LEU A 106 -0.907 -9.824 20.156 1.00 0.00 C ATOM 1621 CD2 LEU A 106 -1.479 -11.752 18.666 1.00 0.00 C ATOM 0 H LEU A 106 1.209 -7.957 16.956 1.00 0.00 H new ATOM 0 HA LEU A 106 1.887 -10.552 17.821 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.222 -8.779 18.064 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.916 -10.008 17.027 1.00 0.00 H new ATOM 0 HG LEU A 106 0.480 -11.200 19.294 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.114 -10.453 21.022 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.129 -9.103 20.408 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.814 -9.293 19.868 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.675 -12.359 19.550 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.402 -11.268 18.346 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.107 -12.389 17.864 1.00 0.00 H new ATOM 1633 N CYS A 107 0.572 -10.316 14.820 1.00 0.00 N ATOM 1634 CA CYS A 107 0.358 -10.994 13.552 1.00 0.00 C ATOM 1635 C CYS A 107 1.676 -11.450 12.939 1.00 0.00 C ATOM 1636 O CYS A 107 1.768 -12.558 12.417 1.00 0.00 O ATOM 1637 CB CYS A 107 -0.386 -10.060 12.598 1.00 0.00 C ATOM 1638 SG CYS A 107 -2.112 -9.778 13.050 1.00 0.00 S ATOM 0 H CYS A 107 0.298 -9.334 14.814 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.244 -11.885 13.729 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.132 -9.102 12.565 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -0.347 -10.478 11.592 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.173 -8.892 14.000 1.00 0.00 H new ATOM 1644 N ALA A 108 2.693 -10.598 13.011 1.00 0.00 N ATOM 1645 CA ALA A 108 4.007 -10.922 12.465 1.00 0.00 C ATOM 1646 C ALA A 108 4.532 -12.235 13.042 1.00 0.00 C ATOM 1647 O ALA A 108 4.885 -13.151 12.300 1.00 0.00 O ATOM 1648 CB ALA A 108 4.989 -9.793 12.738 1.00 0.00 C ATOM 0 H ALA A 108 2.633 -9.676 13.443 1.00 0.00 H new ATOM 0 HA ALA A 108 3.904 -11.043 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.964 -10.051 12.324 1.00 0.00 H new ATOM 0 HB2 ALA A 108 4.628 -8.876 12.272 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.080 -9.642 13.814 1.00 0.00 H new ATOM 1654 N GLU A 109 4.565 -12.326 14.367 1.00 0.00 N ATOM 1655 CA GLU A 109 5.043 -13.534 15.034 1.00 0.00 C ATOM 1656 C GLU A 109 4.100 -14.716 14.805 1.00 0.00 C ATOM 1657 O GLU A 109 4.503 -15.868 14.959 1.00 0.00 O ATOM 1658 CB GLU A 109 5.218 -13.297 16.534 1.00 0.00 C ATOM 1659 CG GLU A 109 6.671 -13.310 16.983 1.00 0.00 C ATOM 1660 CD GLU A 109 6.883 -14.158 18.220 1.00 0.00 C ATOM 1661 OE1 GLU A 109 5.960 -14.255 19.047 1.00 0.00 O ATOM 1662 OE2 GLU A 109 7.963 -14.772 18.351 1.00 0.00 O ATOM 0 H GLU A 109 4.268 -11.582 14.999 1.00 0.00 H new ATOM 0 HA GLU A 109 6.011 -13.778 14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.773 -12.337 16.797 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.670 -14.063 17.082 1.00 0.00 H new ATOM 0 HG2 GLU A 109 7.296 -13.689 16.174 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.996 -12.289 17.185 1.00 0.00 H new ATOM 1669 N SER A 110 2.855 -14.434 14.433 1.00 0.00 N ATOM 1670 CA SER A 110 1.881 -15.489 14.186 1.00 0.00 C ATOM 1671 C SER A 110 2.104 -16.120 12.811 1.00 0.00 C ATOM 1672 O SER A 110 1.906 -17.319 12.634 1.00 0.00 O ATOM 1673 CB SER A 110 0.458 -14.937 14.299 1.00 0.00 C ATOM 1674 OG SER A 110 0.191 -14.487 15.617 1.00 0.00 O ATOM 0 H SER A 110 2.499 -13.488 14.297 1.00 0.00 H new ATOM 0 HA SER A 110 2.014 -16.263 14.942 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.326 -14.114 13.596 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.259 -15.710 14.023 1.00 0.00 H new ATOM 0 HG SER A 110 0.497 -13.561 15.715 1.00 0.00 H new ATOM 1680 N VAL A 111 2.542 -15.311 11.846 1.00 0.00 N ATOM 1681 CA VAL A 111 2.814 -15.807 10.496 1.00 0.00 C ATOM 1682 C VAL A 111 4.112 -16.607 10.495 1.00 0.00 C ATOM 1683 O VAL A 111 4.317 -17.497 9.672 1.00 0.00 O ATOM 1684 CB VAL A 111 2.922 -14.658 9.464 1.00 0.00 C ATOM 1685 CG1 VAL A 111 3.057 -15.210 8.052 1.00 0.00 C ATOM 1686 CG2 VAL A 111 1.719 -13.737 9.554 1.00 0.00 C ATOM 0 H VAL A 111 2.716 -14.314 11.973 1.00 0.00 H new ATOM 0 HA VAL A 111 1.976 -16.441 10.205 1.00 0.00 H new ATOM 0 HB VAL A 111 3.817 -14.082 9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.131 -14.384 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.954 -15.826 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.183 -15.815 7.813 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.817 -12.938 8.820 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.810 -14.305 9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.664 -13.306 10.554 1.00 0.00 H new ATOM 1696 N ASN A 112 4.979 -16.284 11.443 1.00 0.00 N ATOM 1697 CA ASN A 112 6.260 -16.965 11.585 1.00 0.00 C ATOM 1698 C ASN A 112 6.089 -18.241 12.405 1.00 0.00 C ATOM 1699 O ASN A 112 7.051 -18.959 12.675 1.00 0.00 O ATOM 1700 CB ASN A 112 7.291 -16.041 12.243 1.00 0.00 C ATOM 1701 CG ASN A 112 7.708 -14.891 11.341 1.00 0.00 C ATOM 1702 OD1 ASN A 112 8.067 -15.091 10.180 1.00 0.00 O ATOM 1703 ND2 ASN A 112 7.661 -13.676 11.873 1.00 0.00 N ATOM 0 H ASN A 112 4.818 -15.549 12.131 1.00 0.00 H new ATOM 0 HA ASN A 112 6.623 -17.232 10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.876 -15.640 13.168 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.172 -16.622 12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.928 -12.865 11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.358 -13.554 12.839 1.00 0.00 H new ATOM 1710 N LYS A 113 4.850 -18.509 12.801 1.00 0.00 N ATOM 1711 CA LYS A 113 4.517 -19.688 13.586 1.00 0.00 C ATOM 1712 C LYS A 113 3.279 -20.361 13.001 1.00 0.00 C ATOM 1713 O LYS A 113 2.825 -19.997 11.917 1.00 0.00 O ATOM 1714 CB LYS A 113 4.255 -19.295 15.042 1.00 0.00 C ATOM 1715 CG LYS A 113 5.513 -19.167 15.885 1.00 0.00 C ATOM 1716 CD LYS A 113 5.200 -18.609 17.263 1.00 0.00 C ATOM 1717 CE LYS A 113 6.403 -17.902 17.868 1.00 0.00 C ATOM 1718 NZ LYS A 113 6.000 -16.928 18.918 1.00 0.00 N ATOM 0 H LYS A 113 4.050 -17.914 12.586 1.00 0.00 H new ATOM 0 HA LYS A 113 5.355 -20.384 13.555 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.720 -18.346 15.060 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.600 -20.039 15.496 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.987 -20.143 15.985 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.227 -18.516 15.380 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.365 -17.912 17.193 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.884 -19.419 17.921 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.081 -18.640 18.297 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.953 -17.383 17.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.849 -16.541 19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.458 -16.154 18.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.411 -17.407 19.628 1.00 0.00 H new ATOM 1732 N GLU A 114 2.725 -21.326 13.721 1.00 0.00 N ATOM 1733 CA GLU A 114 1.531 -22.024 13.263 1.00 0.00 C ATOM 1734 C GLU A 114 0.278 -21.315 13.782 1.00 0.00 C ATOM 1735 O GLU A 114 -0.542 -21.908 14.490 1.00 0.00 O ATOM 1736 CB GLU A 114 1.554 -23.483 13.731 1.00 0.00 C ATOM 1737 CG GLU A 114 2.471 -24.371 12.902 1.00 0.00 C ATOM 1738 CD GLU A 114 3.335 -25.283 13.751 1.00 0.00 C ATOM 1739 OE1 GLU A 114 3.707 -24.882 14.873 1.00 0.00 O ATOM 1740 OE2 GLU A 114 3.652 -26.401 13.292 1.00 0.00 O ATOM 0 H GLU A 114 3.082 -21.643 14.622 1.00 0.00 H new ATOM 0 HA GLU A 114 1.513 -22.013 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.872 -23.517 14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.541 -23.884 13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.868 -24.977 12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.113 -23.744 12.282 1.00 0.00 H new ATOM 1747 N MET A 115 0.145 -20.038 13.442 1.00 0.00 N ATOM 1748 CA MET A 115 -0.992 -19.238 13.883 1.00 0.00 C ATOM 1749 C MET A 115 -1.516 -18.369 12.742 1.00 0.00 C ATOM 1750 O MET A 115 -1.766 -17.177 12.919 1.00 0.00 O ATOM 1751 CB MET A 115 -0.593 -18.352 15.070 1.00 0.00 C ATOM 1752 CG MET A 115 -0.420 -19.111 16.375 1.00 0.00 C ATOM 1753 SD MET A 115 1.277 -19.073 16.987 1.00 0.00 S ATOM 1754 CE MET A 115 1.537 -20.802 17.374 1.00 0.00 C ATOM 0 H MET A 115 0.813 -19.533 12.860 1.00 0.00 H new ATOM 0 HA MET A 115 -1.784 -19.918 14.197 1.00 0.00 H new ATOM 0 HB2 MET A 115 0.340 -17.841 14.832 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.352 -17.582 15.207 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.083 -18.685 17.128 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.726 -20.147 16.231 1.00 0.00 H new ATOM 0 HE1 MET A 115 2.562 -21.080 17.128 1.00 0.00 H new ATOM 0 HE2 MET A 115 1.361 -20.967 18.437 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.846 -21.413 16.793 1.00 0.00 H new ATOM 1764 N GLU A 116 -1.676 -18.974 11.573 1.00 0.00 N ATOM 1765 CA GLU A 116 -2.161 -18.262 10.390 1.00 0.00 C ATOM 1766 C GLU A 116 -3.586 -17.710 10.575 1.00 0.00 C ATOM 1767 O GLU A 116 -3.810 -16.515 10.376 1.00 0.00 O ATOM 1768 CB GLU A 116 -2.097 -19.159 9.145 1.00 0.00 C ATOM 1769 CG GLU A 116 -0.943 -20.150 9.155 1.00 0.00 C ATOM 1770 CD GLU A 116 -1.345 -21.503 9.701 1.00 0.00 C ATOM 1771 OE1 GLU A 116 -1.596 -21.602 10.920 1.00 0.00 O ATOM 1772 OE2 GLU A 116 -1.419 -22.469 8.914 1.00 0.00 O ATOM 0 H GLU A 116 -1.477 -19.962 11.414 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.498 -17.408 10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.034 -19.709 9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -2.014 -18.529 8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.562 -20.270 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.128 -19.747 9.756 1.00 0.00 H new ATOM 1779 N PRO A 117 -4.580 -18.550 10.949 1.00 0.00 N ATOM 1780 CA PRO A 117 -5.965 -18.089 11.132 1.00 0.00 C ATOM 1781 C PRO A 117 -6.107 -17.072 12.260 1.00 0.00 C ATOM 1782 O PRO A 117 -7.078 -16.321 12.311 1.00 0.00 O ATOM 1783 CB PRO A 117 -6.741 -19.369 11.472 1.00 0.00 C ATOM 1784 CG PRO A 117 -5.864 -20.488 11.028 1.00 0.00 C ATOM 1785 CD PRO A 117 -4.458 -19.998 11.207 1.00 0.00 C ATOM 0 HA PRO A 117 -6.330 -17.577 10.241 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.948 -19.432 12.540 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.702 -19.395 10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.044 -21.385 11.620 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.058 -20.748 9.988 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.084 -20.200 12.211 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.771 -20.477 10.509 1.00 0.00 H new ATOM 1793 N LEU A 118 -5.132 -17.047 13.163 1.00 0.00 N ATOM 1794 CA LEU A 118 -5.159 -16.119 14.286 1.00 0.00 C ATOM 1795 C LEU A 118 -4.889 -14.693 13.820 1.00 0.00 C ATOM 1796 O LEU A 118 -5.378 -13.738 14.419 1.00 0.00 O ATOM 1797 CB LEU A 118 -4.139 -16.534 15.348 1.00 0.00 C ATOM 1798 CG LEU A 118 -4.719 -17.310 16.528 1.00 0.00 C ATOM 1799 CD1 LEU A 118 -4.778 -18.797 16.210 1.00 0.00 C ATOM 1800 CD2 LEU A 118 -3.894 -17.059 17.781 1.00 0.00 C ATOM 0 H LEU A 118 -4.315 -17.658 13.139 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.155 -16.151 14.728 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.370 -17.144 14.874 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.647 -15.639 15.728 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.735 -16.960 16.710 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.194 -19.335 17.062 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.409 -18.957 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.773 -19.165 16.004 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.319 -17.618 18.614 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.867 -17.384 17.612 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.904 -15.995 18.016 1.00 0.00 H new ATOM 1812 N VAL A 119 -4.119 -14.564 12.745 1.00 0.00 N ATOM 1813 CA VAL A 119 -3.780 -13.258 12.182 1.00 0.00 C ATOM 1814 C VAL A 119 -5.037 -12.486 11.788 1.00 0.00 C ATOM 1815 O VAL A 119 -5.216 -11.330 12.179 1.00 0.00 O ATOM 1816 CB VAL A 119 -2.861 -13.406 10.949 1.00 0.00 C ATOM 1817 CG1 VAL A 119 -2.613 -12.062 10.281 1.00 0.00 C ATOM 1818 CG2 VAL A 119 -1.545 -14.060 11.338 1.00 0.00 C ATOM 0 H VAL A 119 -3.714 -15.353 12.241 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.250 -12.701 12.955 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.369 -14.048 10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.963 -12.200 9.417 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.563 -11.636 9.957 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.136 -11.386 10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.912 -14.156 10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.040 -13.446 12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.739 -15.049 11.754 1.00 0.00 H new ATOM 1828 N GLY A 120 -5.909 -13.130 11.021 1.00 0.00 N ATOM 1829 CA GLY A 120 -7.138 -12.485 10.595 1.00 0.00 C ATOM 1830 C GLY A 120 -8.034 -12.136 11.764 1.00 0.00 C ATOM 1831 O GLY A 120 -8.755 -11.140 11.725 1.00 0.00 O ATOM 0 H GLY A 120 -5.788 -14.086 10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.897 -11.578 10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.674 -13.144 9.912 1.00 0.00 H new ATOM 1835 N GLN A 121 -7.977 -12.946 12.815 1.00 0.00 N ATOM 1836 CA GLN A 121 -8.775 -12.702 14.003 1.00 0.00 C ATOM 1837 C GLN A 121 -8.276 -11.447 14.700 1.00 0.00 C ATOM 1838 O GLN A 121 -9.049 -10.557 15.000 1.00 0.00 O ATOM 1839 CB GLN A 121 -8.732 -13.897 14.961 1.00 0.00 C ATOM 1840 CG GLN A 121 -9.240 -15.213 14.375 1.00 0.00 C ATOM 1841 CD GLN A 121 -10.240 -15.041 13.240 1.00 0.00 C ATOM 1842 OE1 GLN A 121 -10.011 -15.502 12.122 1.00 0.00 O ATOM 1843 NE2 GLN A 121 -11.356 -14.386 13.514 1.00 0.00 N ATOM 0 H GLN A 121 -7.386 -13.776 12.865 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.812 -12.562 13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.704 -14.038 15.296 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.324 -13.657 15.844 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -8.389 -15.789 14.012 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.705 -15.797 15.169 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -11.514 -14.017 14.452 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -12.059 -14.250 12.788 1.00 0.00 H new ATOM 1852 N VAL A 122 -6.978 -11.351 14.930 1.00 0.00 N ATOM 1853 CA VAL A 122 -6.424 -10.161 15.568 1.00 0.00 C ATOM 1854 C VAL A 122 -6.757 -8.931 14.730 1.00 0.00 C ATOM 1855 O VAL A 122 -7.008 -7.849 15.262 1.00 0.00 O ATOM 1856 CB VAL A 122 -4.892 -10.270 15.754 1.00 0.00 C ATOM 1857 CG1 VAL A 122 -4.352 -9.070 16.515 1.00 0.00 C ATOM 1858 CG2 VAL A 122 -4.523 -11.561 16.470 1.00 0.00 C ATOM 0 H VAL A 122 -6.294 -12.069 14.690 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.872 -10.070 16.558 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.435 -10.283 14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.273 -9.170 16.633 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.574 -8.158 15.961 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.822 -9.021 17.497 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.441 -11.615 16.589 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.997 -11.581 17.451 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.866 -12.413 15.883 1.00 0.00 H new ATOM 1868 N GLN A 123 -6.794 -9.119 13.415 1.00 0.00 N ATOM 1869 CA GLN A 123 -7.129 -8.046 12.496 1.00 0.00 C ATOM 1870 C GLN A 123 -8.559 -7.568 12.735 1.00 0.00 C ATOM 1871 O GLN A 123 -8.813 -6.364 12.821 1.00 0.00 O ATOM 1872 CB GLN A 123 -6.964 -8.514 11.047 1.00 0.00 C ATOM 1873 CG GLN A 123 -6.603 -7.394 10.086 1.00 0.00 C ATOM 1874 CD GLN A 123 -5.872 -7.895 8.857 1.00 0.00 C ATOM 1875 OE1 GLN A 123 -6.382 -8.724 8.107 1.00 0.00 O ATOM 1876 NE2 GLN A 123 -4.668 -7.388 8.642 1.00 0.00 N ATOM 0 H GLN A 123 -6.594 -10.011 12.963 1.00 0.00 H new ATOM 0 HA GLN A 123 -6.448 -7.214 12.674 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.190 -9.280 11.007 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.892 -8.981 10.716 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.512 -6.877 9.778 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.980 -6.664 10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -4.281 -6.702 9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.128 -7.684 7.829 1.00 0.00 H new ATOM 1885 N GLU A 124 -9.488 -8.514 12.858 1.00 0.00 N ATOM 1886 CA GLU A 124 -10.888 -8.177 13.097 1.00 0.00 C ATOM 1887 C GLU A 124 -11.082 -7.654 14.517 1.00 0.00 C ATOM 1888 O GLU A 124 -11.822 -6.693 14.718 1.00 0.00 O ATOM 1889 CB GLU A 124 -11.806 -9.378 12.836 1.00 0.00 C ATOM 1890 CG GLU A 124 -11.535 -10.566 13.739 1.00 0.00 C ATOM 1891 CD GLU A 124 -12.702 -11.526 13.845 1.00 0.00 C ATOM 1892 OE1 GLU A 124 -13.577 -11.510 12.955 1.00 0.00 O ATOM 1893 OE2 GLU A 124 -12.748 -12.304 14.826 1.00 0.00 O ATOM 0 H GLU A 124 -9.297 -9.514 12.796 1.00 0.00 H new ATOM 0 HA GLU A 124 -11.162 -7.389 12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.842 -9.065 12.964 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.693 -9.690 11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.665 -11.105 13.365 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.281 -10.204 14.735 1.00 0.00 H new ATOM 1900 N TRP A 125 -10.408 -8.266 15.500 1.00 0.00 N ATOM 1901 CA TRP A 125 -10.526 -7.815 16.887 1.00 0.00 C ATOM 1902 C TRP A 125 -10.115 -6.356 16.978 1.00 0.00 C ATOM 1903 O TRP A 125 -10.718 -5.560 17.700 1.00 0.00 O ATOM 1904 CB TRP A 125 -9.616 -8.613 17.847 1.00 0.00 C ATOM 1905 CG TRP A 125 -9.732 -10.110 17.806 1.00 0.00 C ATOM 1906 CD1 TRP A 125 -10.775 -10.871 17.356 1.00 0.00 C ATOM 1907 CD2 TRP A 125 -8.730 -11.029 18.251 1.00 0.00 C ATOM 1908 NE1 TRP A 125 -10.466 -12.208 17.479 1.00 0.00 N ATOM 1909 CE2 TRP A 125 -9.213 -12.328 18.019 1.00 0.00 C ATOM 1910 CE3 TRP A 125 -7.460 -10.873 18.813 1.00 0.00 C ATOM 1911 CZ2 TRP A 125 -8.468 -13.465 18.327 1.00 0.00 C ATOM 1912 CZ3 TRP A 125 -6.725 -11.999 19.122 1.00 0.00 C ATOM 1913 CH2 TRP A 125 -7.225 -13.281 18.874 1.00 0.00 C ATOM 0 H TRP A 125 -9.786 -9.062 15.361 1.00 0.00 H new ATOM 0 HA TRP A 125 -11.565 -7.965 17.181 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -8.581 -8.347 17.633 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -9.826 -8.284 18.865 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -11.703 -10.482 16.963 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -11.072 -12.983 17.211 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -7.061 -9.888 19.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.856 -14.455 18.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -5.746 -11.888 19.563 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.621 -14.142 19.118 1.00 0.00 H new ATOM 1924 N MET A 126 -9.070 -6.025 16.239 1.00 0.00 N ATOM 1925 CA MET A 126 -8.538 -4.672 16.233 1.00 0.00 C ATOM 1926 C MET A 126 -9.436 -3.711 15.468 1.00 0.00 C ATOM 1927 O MET A 126 -9.810 -2.660 15.986 1.00 0.00 O ATOM 1928 CB MET A 126 -7.135 -4.661 15.624 1.00 0.00 C ATOM 1929 CG MET A 126 -6.121 -3.871 16.434 1.00 0.00 C ATOM 1930 SD MET A 126 -4.420 -4.261 15.978 1.00 0.00 S ATOM 1931 CE MET A 126 -4.355 -3.607 14.313 1.00 0.00 C ATOM 0 H MET A 126 -8.571 -6.677 15.633 1.00 0.00 H new ATOM 0 HA MET A 126 -8.493 -4.335 17.269 1.00 0.00 H new ATOM 0 HB2 MET A 126 -6.785 -5.688 15.523 1.00 0.00 H new ATOM 0 HB3 MET A 126 -7.189 -4.243 14.619 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.297 -2.805 16.291 1.00 0.00 H new ATOM 0 HG3 MET A 126 -6.266 -4.078 17.494 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.329 -3.644 13.947 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.994 -4.204 13.662 1.00 0.00 H new ATOM 0 HE3 MET A 126 -4.703 -2.574 14.314 1.00 0.00 H new ATOM 1941 N VAL A 127 -9.765 -4.056 14.232 1.00 0.00 N ATOM 1942 CA VAL A 127 -10.595 -3.187 13.410 1.00 0.00 C ATOM 1943 C VAL A 127 -11.998 -3.006 13.993 1.00 0.00 C ATOM 1944 O VAL A 127 -12.588 -1.939 13.840 1.00 0.00 O ATOM 1945 CB VAL A 127 -10.671 -3.663 11.936 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -11.678 -4.789 11.755 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -11.007 -2.496 11.020 1.00 0.00 C ATOM 0 H VAL A 127 -9.474 -4.922 13.779 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.104 -2.214 13.416 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.691 -4.056 11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.700 -5.093 10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -11.389 -5.639 12.373 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.668 -4.443 12.053 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.057 -2.846 9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.970 -2.074 11.307 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -10.235 -1.731 11.107 1.00 0.00 H new ATOM 1957 N GLU A 128 -12.529 -4.024 14.676 1.00 0.00 N ATOM 1958 CA GLU A 128 -13.858 -3.905 15.264 1.00 0.00 C ATOM 1959 C GLU A 128 -13.827 -2.929 16.432 1.00 0.00 C ATOM 1960 O GLU A 128 -14.621 -1.993 16.495 1.00 0.00 O ATOM 1961 CB GLU A 128 -14.382 -5.268 15.720 1.00 0.00 C ATOM 1962 CG GLU A 128 -15.245 -5.965 14.679 1.00 0.00 C ATOM 1963 CD GLU A 128 -16.433 -6.684 15.287 1.00 0.00 C ATOM 1964 OE1 GLU A 128 -16.519 -6.754 16.531 1.00 0.00 O ATOM 1965 OE2 GLU A 128 -17.284 -7.187 14.524 1.00 0.00 O ATOM 0 H GLU A 128 -12.068 -4.920 14.831 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.537 -3.523 14.501 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.536 -5.909 15.968 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -14.962 -5.138 16.634 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.601 -5.230 13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.635 -6.682 14.129 1.00 0.00 H new ATOM 1972 N TYR A 129 -12.884 -3.135 17.340 1.00 0.00 N ATOM 1973 CA TYR A 129 -12.735 -2.262 18.495 1.00 0.00 C ATOM 1974 C TYR A 129 -12.482 -0.822 18.062 1.00 0.00 C ATOM 1975 O TYR A 129 -12.888 0.133 18.733 1.00 0.00 O ATOM 1976 CB TYR A 129 -11.574 -2.732 19.367 1.00 0.00 C ATOM 1977 CG TYR A 129 -11.742 -2.347 20.816 1.00 0.00 C ATOM 1978 CD1 TYR A 129 -12.512 -3.115 21.679 1.00 0.00 C ATOM 1979 CD2 TYR A 129 -11.150 -1.194 21.313 1.00 0.00 C ATOM 1980 CE1 TYR A 129 -12.683 -2.746 23.000 1.00 0.00 C ATOM 1981 CE2 TYR A 129 -11.322 -0.816 22.626 1.00 0.00 C ATOM 1982 CZ TYR A 129 -12.087 -1.594 23.466 1.00 0.00 C ATOM 1983 OH TYR A 129 -12.270 -1.206 24.771 1.00 0.00 O ATOM 0 H TYR A 129 -12.210 -3.900 17.299 1.00 0.00 H new ATOM 0 HA TYR A 129 -13.663 -2.303 19.065 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.483 -3.816 19.291 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -10.645 -2.307 18.988 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.985 -4.014 21.313 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.545 -0.583 20.659 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.279 -3.356 23.662 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.859 0.087 22.995 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.651 -1.950 25.283 1.00 0.00 H new ATOM 1993 N LEU A 130 -11.791 -0.678 16.945 1.00 0.00 N ATOM 1994 CA LEU A 130 -11.449 0.634 16.424 1.00 0.00 C ATOM 1995 C LEU A 130 -12.623 1.323 15.733 1.00 0.00 C ATOM 1996 O LEU A 130 -12.924 2.471 16.035 1.00 0.00 O ATOM 1997 CB LEU A 130 -10.275 0.539 15.456 1.00 0.00 C ATOM 1998 CG LEU A 130 -8.948 1.055 16.004 1.00 0.00 C ATOM 1999 CD1 LEU A 130 -7.890 -0.037 15.965 1.00 0.00 C ATOM 2000 CD2 LEU A 130 -8.494 2.280 15.222 1.00 0.00 C ATOM 0 H LEU A 130 -11.454 -1.457 16.379 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.172 1.242 17.285 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.149 -0.503 15.161 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.521 1.098 14.553 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.092 1.346 17.044 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.951 0.352 16.360 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.217 -0.882 16.571 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.743 -0.364 14.936 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.546 2.637 15.624 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.366 2.015 14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.244 3.066 15.309 1.00 0.00 H new ATOM 2012 N GLU A 131 -13.264 0.648 14.790 1.00 0.00 N ATOM 2013 CA GLU A 131 -14.374 1.257 14.053 1.00 0.00 C ATOM 2014 C GLU A 131 -15.552 1.615 14.962 1.00 0.00 C ATOM 2015 O GLU A 131 -16.237 2.613 14.730 1.00 0.00 O ATOM 2016 CB GLU A 131 -14.835 0.350 12.898 1.00 0.00 C ATOM 2017 CG GLU A 131 -15.594 -0.896 13.335 1.00 0.00 C ATOM 2018 CD GLU A 131 -17.092 -0.790 13.104 1.00 0.00 C ATOM 2019 OE1 GLU A 131 -17.520 -0.677 11.933 1.00 0.00 O ATOM 2020 OE2 GLU A 131 -17.850 -0.824 14.094 1.00 0.00 O ATOM 0 H GLU A 131 -13.043 -0.309 14.516 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.997 2.190 13.634 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.470 0.930 12.229 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.961 0.044 12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.208 -1.759 12.792 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.407 -1.076 14.394 1.00 0.00 H new ATOM 2027 N THR A 132 -15.801 0.798 15.974 1.00 0.00 N ATOM 2028 CA THR A 132 -16.920 1.036 16.873 1.00 0.00 C ATOM 2029 C THR A 132 -16.625 2.076 17.957 1.00 0.00 C ATOM 2030 O THR A 132 -17.507 2.857 18.318 1.00 0.00 O ATOM 2031 CB THR A 132 -17.374 -0.272 17.550 1.00 0.00 C ATOM 2032 OG1 THR A 132 -17.313 -1.359 16.619 1.00 0.00 O ATOM 2033 CG2 THR A 132 -18.794 -0.146 18.091 1.00 0.00 C ATOM 0 H THR A 132 -15.248 -0.030 16.193 1.00 0.00 H new ATOM 0 HA THR A 132 -17.715 1.433 16.242 1.00 0.00 H new ATOM 0 HB THR A 132 -16.700 -0.468 18.384 1.00 0.00 H new ATOM 0 HG1 THR A 132 -17.655 -1.064 15.749 1.00 0.00 H new ATOM 0 HG21 THR A 132 -19.088 -1.083 18.563 1.00 0.00 H new ATOM 0 HG22 THR A 132 -18.833 0.658 18.826 1.00 0.00 H new ATOM 0 HG23 THR A 132 -19.477 0.077 17.271 1.00 0.00 H new ATOM 2041 N ARG A 133 -15.417 2.075 18.521 1.00 0.00 N ATOM 2042 CA ARG A 133 -15.119 3.019 19.599 1.00 0.00 C ATOM 2043 C ARG A 133 -13.941 3.949 19.319 1.00 0.00 C ATOM 2044 O ARG A 133 -14.002 5.130 19.658 1.00 0.00 O ATOM 2045 CB ARG A 133 -14.879 2.277 20.924 1.00 0.00 C ATOM 2046 CG ARG A 133 -15.569 0.921 21.035 1.00 0.00 C ATOM 2047 CD ARG A 133 -15.142 0.186 22.302 1.00 0.00 C ATOM 2048 NE ARG A 133 -16.272 -0.430 23.005 1.00 0.00 N ATOM 2049 CZ ARG A 133 -16.182 -1.005 24.212 1.00 0.00 C ATOM 2050 NH1 ARG A 133 -15.019 -1.050 24.853 1.00 0.00 N ATOM 2051 NH2 ARG A 133 -17.258 -1.535 24.780 1.00 0.00 N ATOM 0 H ARG A 133 -14.651 1.453 18.261 1.00 0.00 H new ATOM 0 HA ARG A 133 -16.003 3.652 19.670 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.806 2.134 21.054 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.219 2.909 21.744 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.650 1.060 21.039 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.328 0.315 20.161 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -14.416 -0.585 22.043 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -14.640 0.885 22.971 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.183 -0.420 22.547 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.186 -0.645 24.427 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.960 -1.490 25.771 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.156 -1.505 24.298 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -17.187 -1.972 25.699 1.00 0.00 H new ATOM 2065 N LEU A 134 -12.864 3.438 18.737 1.00 0.00 N ATOM 2066 CA LEU A 134 -11.693 4.281 18.476 1.00 0.00 C ATOM 2067 C LEU A 134 -12.018 5.403 17.496 1.00 0.00 C ATOM 2068 O LEU A 134 -11.674 6.559 17.738 1.00 0.00 O ATOM 2069 CB LEU A 134 -10.522 3.448 17.960 1.00 0.00 C ATOM 2070 CG LEU A 134 -9.347 3.298 18.927 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -8.601 4.617 19.077 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -9.827 2.792 20.279 1.00 0.00 C ATOM 0 H LEU A 134 -12.771 2.467 18.440 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.404 4.735 19.424 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.890 2.454 17.705 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.156 3.899 17.038 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.656 2.563 18.514 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.769 4.488 19.769 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.219 4.932 18.106 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.280 5.377 19.464 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.976 2.692 20.953 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.542 3.499 20.699 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.307 1.822 20.155 1.00 0.00 H new ATOM 2084 N ALA A 135 -12.685 5.056 16.399 1.00 0.00 N ATOM 2085 CA ALA A 135 -13.067 6.024 15.383 1.00 0.00 C ATOM 2086 C ALA A 135 -13.860 7.173 15.986 1.00 0.00 C ATOM 2087 O ALA A 135 -13.727 8.315 15.546 1.00 0.00 O ATOM 2088 CB ALA A 135 -13.869 5.343 14.285 1.00 0.00 C ATOM 0 H ALA A 135 -12.973 4.100 16.192 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.156 6.439 14.951 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.149 6.078 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.265 4.562 13.824 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -14.769 4.901 14.713 1.00 0.00 H new ATOM 2094 N ASP A 136 -14.670 6.880 17.003 1.00 0.00 N ATOM 2095 CA ASP A 136 -15.458 7.919 17.655 1.00 0.00 C ATOM 2096 C ASP A 136 -14.544 8.910 18.354 1.00 0.00 C ATOM 2097 O ASP A 136 -14.661 10.118 18.142 1.00 0.00 O ATOM 2098 CB ASP A 136 -16.454 7.317 18.645 1.00 0.00 C ATOM 2099 CG ASP A 136 -17.717 8.146 18.755 1.00 0.00 C ATOM 2100 OD1 ASP A 136 -18.502 8.175 17.782 1.00 0.00 O ATOM 2101 OD2 ASP A 136 -17.930 8.771 19.813 1.00 0.00 O ATOM 0 H ASP A 136 -14.795 5.944 17.388 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.027 8.445 16.889 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.711 6.305 18.331 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.986 7.237 19.626 1.00 0.00 H new ATOM 2106 N TRP A 137 -13.606 8.403 19.156 1.00 0.00 N ATOM 2107 CA TRP A 137 -12.655 9.265 19.837 1.00 0.00 C ATOM 2108 C TRP A 137 -11.870 10.064 18.803 1.00 0.00 C ATOM 2109 O TRP A 137 -11.724 11.281 18.912 1.00 0.00 O ATOM 2110 CB TRP A 137 -11.691 8.429 20.700 1.00 0.00 C ATOM 2111 CG TRP A 137 -10.589 9.239 21.327 1.00 0.00 C ATOM 2112 CD1 TRP A 137 -10.554 9.717 22.602 1.00 0.00 C ATOM 2113 CD2 TRP A 137 -9.364 9.662 20.711 1.00 0.00 C ATOM 2114 NE1 TRP A 137 -9.399 10.431 22.807 1.00 0.00 N ATOM 2115 CE2 TRP A 137 -8.653 10.409 21.660 1.00 0.00 C ATOM 2116 CE3 TRP A 137 -8.805 9.486 19.442 1.00 0.00 C ATOM 2117 CZ2 TRP A 137 -7.416 10.975 21.380 1.00 0.00 C ATOM 2118 CZ3 TRP A 137 -7.579 10.051 19.167 1.00 0.00 C ATOM 2119 CH2 TRP A 137 -6.895 10.789 20.132 1.00 0.00 C ATOM 0 H TRP A 137 -13.490 7.407 19.345 1.00 0.00 H new ATOM 0 HA TRP A 137 -13.197 9.947 20.491 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -12.259 7.932 21.487 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -11.250 7.646 20.083 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -11.323 9.558 23.344 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -9.139 10.902 23.674 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -9.327 8.915 18.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -6.883 11.545 22.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -7.141 9.920 18.189 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -5.936 11.221 19.888 1.00 0.00 H new ATOM 2130 N ILE A 138 -11.361 9.351 17.807 1.00 0.00 N ATOM 2131 CA ILE A 138 -10.565 9.947 16.745 1.00 0.00 C ATOM 2132 C ILE A 138 -11.316 11.058 16.021 1.00 0.00 C ATOM 2133 O ILE A 138 -10.775 12.143 15.819 1.00 0.00 O ATOM 2134 CB ILE A 138 -10.103 8.872 15.730 1.00 0.00 C ATOM 2135 CG1 ILE A 138 -8.993 8.015 16.341 1.00 0.00 C ATOM 2136 CG2 ILE A 138 -9.620 9.513 14.436 1.00 0.00 C ATOM 2137 CD1 ILE A 138 -8.975 6.593 15.830 1.00 0.00 C ATOM 0 H ILE A 138 -11.489 8.343 17.714 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.689 10.390 17.218 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.957 8.236 15.495 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.030 8.480 16.131 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.111 8.001 17.425 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.302 8.736 13.742 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.431 10.088 13.990 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.781 10.175 14.649 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.162 6.045 16.307 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.924 6.110 16.064 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.826 6.596 14.750 1.00 0.00 H new ATOM 2149 N HIS A 139 -12.555 10.790 15.629 1.00 0.00 N ATOM 2150 CA HIS A 139 -13.355 11.777 14.911 1.00 0.00 C ATOM 2151 C HIS A 139 -13.672 12.990 15.784 1.00 0.00 C ATOM 2152 O HIS A 139 -13.812 14.098 15.274 1.00 0.00 O ATOM 2153 CB HIS A 139 -14.649 11.146 14.380 1.00 0.00 C ATOM 2154 CG HIS A 139 -14.489 10.493 13.036 1.00 0.00 C ATOM 2155 ND1 HIS A 139 -14.586 11.181 11.844 1.00 0.00 N ATOM 2156 CD2 HIS A 139 -14.222 9.206 12.699 1.00 0.00 C ATOM 2157 CE1 HIS A 139 -14.380 10.347 10.837 1.00 0.00 C ATOM 2158 NE2 HIS A 139 -14.158 9.145 11.329 1.00 0.00 N ATOM 0 H HIS A 139 -13.027 9.901 15.795 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.762 12.123 14.065 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -15.003 10.404 15.096 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -15.418 11.915 14.312 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.085 8.381 13.383 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.392 10.608 9.789 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.969 8.306 10.781 1.00 0.00 H new ATOM 2167 N SER A 140 -13.783 12.784 17.089 1.00 0.00 N ATOM 2168 CA SER A 140 -14.091 13.883 18.002 1.00 0.00 C ATOM 2169 C SER A 140 -12.837 14.674 18.397 1.00 0.00 C ATOM 2170 O SER A 140 -12.916 15.868 18.679 1.00 0.00 O ATOM 2171 CB SER A 140 -14.793 13.340 19.248 1.00 0.00 C ATOM 2172 OG SER A 140 -15.827 12.432 18.894 1.00 0.00 O ATOM 0 H SER A 140 -13.666 11.876 17.539 1.00 0.00 H new ATOM 0 HA SER A 140 -14.755 14.573 17.480 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.068 12.839 19.889 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.211 14.166 19.824 1.00 0.00 H new ATOM 0 HG SER A 140 -15.434 11.570 18.644 1.00 0.00 H new ATOM 2178 N SER A 141 -11.691 14.008 18.438 1.00 0.00 N ATOM 2179 CA SER A 141 -10.446 14.662 18.827 1.00 0.00 C ATOM 2180 C SER A 141 -9.947 15.630 17.760 1.00 0.00 C ATOM 2181 O SER A 141 -9.754 16.816 18.025 1.00 0.00 O ATOM 2182 CB SER A 141 -9.372 13.619 19.140 1.00 0.00 C ATOM 2183 OG SER A 141 -8.839 13.808 20.441 1.00 0.00 O ATOM 0 H SER A 141 -11.596 13.019 18.208 1.00 0.00 H new ATOM 0 HA SER A 141 -10.654 15.245 19.724 1.00 0.00 H new ATOM 0 HB2 SER A 141 -9.798 12.619 19.060 1.00 0.00 H new ATOM 0 HB3 SER A 141 -8.572 13.684 18.403 1.00 0.00 H new ATOM 0 HG SER A 141 -8.398 12.984 20.737 1.00 0.00 H new ATOM 2189 N GLY A 142 -9.734 15.118 16.566 1.00 0.00 N ATOM 2190 CA GLY A 142 -9.247 15.945 15.478 1.00 0.00 C ATOM 2191 C GLY A 142 -9.290 15.207 14.167 1.00 0.00 C ATOM 2192 O GLY A 142 -9.117 15.793 13.101 1.00 0.00 O ATOM 0 H GLY A 142 -9.889 14.139 16.323 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.851 16.850 15.408 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.225 16.259 15.687 1.00 0.00 H new ATOM 2196 N GLY A 143 -9.533 13.912 14.254 1.00 0.00 N ATOM 2197 CA GLY A 143 -9.607 13.093 13.068 1.00 0.00 C ATOM 2198 C GLY A 143 -8.287 12.471 12.712 1.00 0.00 C ATOM 2199 O GLY A 143 -7.254 12.825 13.277 1.00 0.00 O ATOM 0 H GLY A 143 -9.681 13.411 15.130 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.346 12.306 13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.955 13.700 12.233 1.00 0.00 H new ATOM 2203 N TRP A 144 -8.318 11.553 11.761 1.00 0.00 N ATOM 2204 CA TRP A 144 -7.113 10.884 11.310 1.00 0.00 C ATOM 2205 C TRP A 144 -6.174 11.907 10.703 1.00 0.00 C ATOM 2206 O TRP A 144 -4.957 11.774 10.791 1.00 0.00 O ATOM 2207 CB TRP A 144 -7.460 9.789 10.301 1.00 0.00 C ATOM 2208 CG TRP A 144 -8.123 8.596 10.929 1.00 0.00 C ATOM 2209 CD1 TRP A 144 -9.467 8.348 11.020 1.00 0.00 C ATOM 2210 CD2 TRP A 144 -7.469 7.492 11.560 1.00 0.00 C ATOM 2211 NE1 TRP A 144 -9.684 7.157 11.677 1.00 0.00 N ATOM 2212 CE2 TRP A 144 -8.472 6.611 12.012 1.00 0.00 C ATOM 2213 CE3 TRP A 144 -6.131 7.159 11.785 1.00 0.00 C ATOM 2214 CZ2 TRP A 144 -8.176 5.424 12.677 1.00 0.00 C ATOM 2215 CZ3 TRP A 144 -5.839 5.981 12.444 1.00 0.00 C ATOM 2216 CH2 TRP A 144 -6.859 5.125 12.883 1.00 0.00 C ATOM 0 H TRP A 144 -9.169 11.254 11.285 1.00 0.00 H new ATOM 0 HA TRP A 144 -6.618 10.409 12.157 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -8.119 10.203 9.537 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -6.549 9.467 9.796 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.243 8.992 10.633 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -10.596 6.749 11.881 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -5.339 7.812 11.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -8.959 4.763 13.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.808 5.715 12.624 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -6.598 4.210 13.395 1.00 0.00 H new ATOM 2227 N ALA A 145 -6.767 12.947 10.120 1.00 0.00 N ATOM 2228 CA ALA A 145 -6.014 14.033 9.513 1.00 0.00 C ATOM 2229 C ALA A 145 -5.175 14.771 10.552 1.00 0.00 C ATOM 2230 O ALA A 145 -4.088 15.259 10.243 1.00 0.00 O ATOM 2231 CB ALA A 145 -6.951 14.999 8.803 1.00 0.00 C ATOM 0 H ALA A 145 -7.779 13.057 10.057 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.335 13.601 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.371 15.805 8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.498 14.469 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.657 15.416 9.522 1.00 0.00 H new ATOM 2237 N GLU A 146 -5.665 14.835 11.795 1.00 0.00 N ATOM 2238 CA GLU A 146 -4.916 15.502 12.858 1.00 0.00 C ATOM 2239 C GLU A 146 -3.631 14.720 13.118 1.00 0.00 C ATOM 2240 O GLU A 146 -2.552 15.291 13.283 1.00 0.00 O ATOM 2241 CB GLU A 146 -5.763 15.630 14.142 1.00 0.00 C ATOM 2242 CG GLU A 146 -4.973 15.475 15.439 1.00 0.00 C ATOM 2243 CD GLU A 146 -5.509 16.331 16.575 1.00 0.00 C ATOM 2244 OE1 GLU A 146 -5.937 17.475 16.315 1.00 0.00 O ATOM 2245 OE2 GLU A 146 -5.499 15.862 17.735 1.00 0.00 O ATOM 0 H GLU A 146 -6.560 14.440 12.083 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.665 16.515 12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.253 16.604 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.551 14.877 14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.989 14.428 15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.931 15.738 15.255 1.00 0.00 H new ATOM 2252 N PHE A 147 -3.762 13.401 13.111 1.00 0.00 N ATOM 2253 CA PHE A 147 -2.634 12.499 13.313 1.00 0.00 C ATOM 2254 C PHE A 147 -1.643 12.613 12.155 1.00 0.00 C ATOM 2255 O PHE A 147 -0.427 12.586 12.369 1.00 0.00 O ATOM 2256 CB PHE A 147 -3.153 11.063 13.452 1.00 0.00 C ATOM 2257 CG PHE A 147 -2.100 10.049 13.799 1.00 0.00 C ATOM 2258 CD1 PHE A 147 -1.044 10.375 14.634 1.00 0.00 C ATOM 2259 CD2 PHE A 147 -2.170 8.766 13.283 1.00 0.00 C ATOM 2260 CE1 PHE A 147 -0.079 9.439 14.946 1.00 0.00 C ATOM 2261 CE2 PHE A 147 -1.206 7.827 13.589 1.00 0.00 C ATOM 2262 CZ PHE A 147 -0.159 8.164 14.421 1.00 0.00 C ATOM 0 H PHE A 147 -4.652 12.925 12.965 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.108 12.775 14.227 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.926 11.043 14.220 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.627 10.769 12.515 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.975 11.371 15.045 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.989 8.497 12.633 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.738 9.703 15.600 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.271 6.830 13.178 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.597 7.432 14.662 1.00 0.00 H new ATOM 2272 N THR A 148 -2.155 12.753 10.934 1.00 0.00 N ATOM 2273 CA THR A 148 -1.291 12.888 9.764 1.00 0.00 C ATOM 2274 C THR A 148 -0.500 14.190 9.822 1.00 0.00 C ATOM 2275 O THR A 148 0.582 14.298 9.255 1.00 0.00 O ATOM 2276 CB THR A 148 -2.089 12.837 8.452 1.00 0.00 C ATOM 2277 OG1 THR A 148 -3.431 12.424 8.720 1.00 0.00 O ATOM 2278 CG2 THR A 148 -1.437 11.881 7.467 1.00 0.00 C ATOM 0 H THR A 148 -3.154 12.776 10.730 1.00 0.00 H new ATOM 0 HA THR A 148 -0.604 12.042 9.781 1.00 0.00 H new ATOM 0 HB THR A 148 -2.100 13.833 8.009 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.736 11.821 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.016 11.858 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.423 12.217 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.403 10.881 7.899 1.00 0.00 H new ATOM 2286 N ALA A 149 -1.036 15.175 10.522 1.00 0.00 N ATOM 2287 CA ALA A 149 -0.356 16.451 10.667 1.00 0.00 C ATOM 2288 C ALA A 149 0.606 16.393 11.845 1.00 0.00 C ATOM 2289 O ALA A 149 1.615 17.091 11.874 1.00 0.00 O ATOM 2290 CB ALA A 149 -1.362 17.579 10.843 1.00 0.00 C ATOM 0 H ALA A 149 -1.937 15.117 10.997 1.00 0.00 H new ATOM 0 HA ALA A 149 0.215 16.652 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.832 18.526 10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.014 17.624 9.971 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.961 17.396 11.735 1.00 0.00 H new ATOM 2296 N LEU A 150 0.272 15.548 12.813 1.00 0.00 N ATOM 2297 CA LEU A 150 1.084 15.378 14.008 1.00 0.00 C ATOM 2298 C LEU A 150 2.455 14.807 13.668 1.00 0.00 C ATOM 2299 O LEU A 150 3.481 15.330 14.105 1.00 0.00 O ATOM 2300 CB LEU A 150 0.379 14.450 15.002 1.00 0.00 C ATOM 2301 CG LEU A 150 -0.082 15.112 16.300 1.00 0.00 C ATOM 2302 CD1 LEU A 150 -1.597 15.099 16.399 1.00 0.00 C ATOM 2303 CD2 LEU A 150 0.534 14.412 17.501 1.00 0.00 C ATOM 0 H LEU A 150 -0.565 14.965 12.791 1.00 0.00 H new ATOM 0 HA LEU A 150 1.219 16.361 14.458 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.488 14.010 14.510 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.054 13.631 15.251 1.00 0.00 H new ATOM 0 HG LEU A 150 0.253 16.149 16.293 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.905 15.575 17.330 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.021 15.644 15.556 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.954 14.069 16.383 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.196 14.896 18.417 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.228 13.366 17.509 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.621 14.472 17.439 1.00 0.00 H new ATOM 2315 N TYR A 151 2.472 13.718 12.912 1.00 0.00 N ATOM 2316 CA TYR A 151 3.738 13.075 12.557 1.00 0.00 C ATOM 2317 C TYR A 151 3.812 12.711 11.082 1.00 0.00 C ATOM 2318 O TYR A 151 4.464 11.735 10.710 1.00 0.00 O ATOM 2319 CB TYR A 151 3.930 11.816 13.392 1.00 0.00 C ATOM 2320 CG TYR A 151 4.905 11.982 14.531 1.00 0.00 C ATOM 2321 CD1 TYR A 151 4.577 12.747 15.642 1.00 0.00 C ATOM 2322 CD2 TYR A 151 6.146 11.362 14.503 1.00 0.00 C ATOM 2323 CE1 TYR A 151 5.456 12.888 16.695 1.00 0.00 C ATOM 2324 CE2 TYR A 151 7.033 11.501 15.550 1.00 0.00 C ATOM 2325 CZ TYR A 151 6.685 12.264 16.644 1.00 0.00 C ATOM 2326 OH TYR A 151 7.564 12.391 17.692 1.00 0.00 O ATOM 0 H TYR A 151 1.640 13.264 12.536 1.00 0.00 H new ATOM 0 HA TYR A 151 4.531 13.795 12.762 1.00 0.00 H new ATOM 0 HB2 TYR A 151 2.965 11.508 13.794 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.277 11.011 12.744 1.00 0.00 H new ATOM 0 HD1 TYR A 151 3.617 13.240 15.682 1.00 0.00 H new ATOM 0 HD2 TYR A 151 6.422 10.762 13.649 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.184 13.483 17.554 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.996 11.014 15.513 1.00 0.00 H new ATOM 0 HH TYR A 151 8.019 11.536 17.843 1.00 0.00 H new ATOM 2336 N GLY A 152 3.148 13.479 10.243 1.00 0.00 N ATOM 2337 CA GLY A 152 3.171 13.186 8.827 1.00 0.00 C ATOM 2338 C GLY A 152 4.040 14.140 8.045 1.00 0.00 C ATOM 2339 O GLY A 152 5.266 14.121 8.162 1.00 0.00 O ATOM 0 H GLY A 152 2.597 14.294 10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.531 12.168 8.677 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.154 13.225 8.436 1.00 0.00 H new ATOM 2343 N ASP A 153 3.394 14.960 7.238 1.00 0.00 N ATOM 2344 CA ASP A 153 4.082 15.935 6.400 1.00 0.00 C ATOM 2345 C ASP A 153 4.672 17.057 7.242 1.00 0.00 C ATOM 2346 O ASP A 153 5.893 17.196 7.351 1.00 0.00 O ATOM 2347 CB ASP A 153 3.100 16.513 5.379 1.00 0.00 C ATOM 2348 CG ASP A 153 3.766 16.915 4.078 1.00 0.00 C ATOM 2349 OD1 ASP A 153 4.793 17.624 4.120 1.00 0.00 O ATOM 2350 OD2 ASP A 153 3.253 16.531 3.008 1.00 0.00 O ATOM 0 H ASP A 153 2.379 14.972 7.142 1.00 0.00 H new ATOM 0 HA ASP A 153 4.899 15.433 5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.325 15.776 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.605 17.383 5.811 1.00 0.00 H new ATOM 2355 N GLY A 154 3.800 17.855 7.840 1.00 0.00 N ATOM 2356 CA GLY A 154 4.247 18.957 8.665 1.00 0.00 C ATOM 2357 C GLY A 154 4.382 18.573 10.124 1.00 0.00 C ATOM 2358 O GLY A 154 3.607 19.022 10.962 1.00 0.00 O ATOM 0 H GLY A 154 2.787 17.758 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.208 19.316 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.542 19.784 8.574 1.00 0.00 H new ATOM 2362 N ALA A 155 5.373 17.746 10.426 1.00 0.00 N ATOM 2363 CA ALA A 155 5.617 17.303 11.791 1.00 0.00 C ATOM 2364 C ALA A 155 6.423 18.350 12.552 1.00 0.00 C ATOM 2365 O ALA A 155 7.610 18.160 12.843 1.00 0.00 O ATOM 2366 CB ALA A 155 6.335 15.960 11.792 1.00 0.00 C ATOM 0 H ALA A 155 6.025 17.366 9.739 1.00 0.00 H new ATOM 0 HA ALA A 155 4.659 17.177 12.295 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.510 15.642 12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.720 15.218 11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.289 16.057 11.274 1.00 0.00 H new ATOM 2372 N LEU A 156 5.764 19.460 12.857 1.00 0.00 N ATOM 2373 CA LEU A 156 6.374 20.567 13.570 1.00 0.00 C ATOM 2374 C LEU A 156 6.736 20.167 14.994 1.00 0.00 C ATOM 2375 O LEU A 156 6.267 19.144 15.501 1.00 0.00 O ATOM 2376 CB LEU A 156 5.409 21.755 13.592 1.00 0.00 C ATOM 2377 CG LEU A 156 3.927 21.391 13.733 1.00 0.00 C ATOM 2378 CD1 LEU A 156 3.294 22.152 14.882 1.00 0.00 C ATOM 2379 CD2 LEU A 156 3.174 21.680 12.444 1.00 0.00 C ATOM 0 H LEU A 156 4.786 19.615 12.614 1.00 0.00 H new ATOM 0 HA LEU A 156 7.291 20.848 13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.685 22.411 14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.540 22.326 12.673 1.00 0.00 H new ATOM 0 HG LEU A 156 3.864 20.323 13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.242 21.878 14.964 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.807 21.902 15.811 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.377 23.223 14.698 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.124 21.414 12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.254 22.741 12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.604 21.093 11.632 1.00 0.00 H new ATOM 2391 N GLU A 157 7.566 20.980 15.636 1.00 0.00 N ATOM 2392 CA GLU A 157 7.993 20.719 17.004 1.00 0.00 C ATOM 2393 C GLU A 157 6.799 20.648 17.947 1.00 0.00 C ATOM 2394 O GLU A 157 6.788 19.854 18.883 1.00 0.00 O ATOM 2395 CB GLU A 157 8.959 21.804 17.481 1.00 0.00 C ATOM 2396 CG GLU A 157 9.950 21.323 18.533 1.00 0.00 C ATOM 2397 CD GLU A 157 9.758 21.997 19.880 1.00 0.00 C ATOM 2398 OE1 GLU A 157 8.815 21.626 20.611 1.00 0.00 O ATOM 2399 OE2 GLU A 157 10.559 22.890 20.219 1.00 0.00 O ATOM 0 H GLU A 157 7.958 21.829 15.229 1.00 0.00 H new ATOM 0 HA GLU A 157 8.502 19.755 17.013 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.511 22.189 16.624 1.00 0.00 H new ATOM 0 HB3 GLU A 157 8.384 22.635 17.889 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.848 20.245 18.655 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.965 21.509 18.181 1.00 0.00 H new ATOM 2406 N GLU A 158 5.793 21.478 17.696 1.00 0.00 N ATOM 2407 CA GLU A 158 4.606 21.499 18.544 1.00 0.00 C ATOM 2408 C GLU A 158 3.795 20.219 18.394 1.00 0.00 C ATOM 2409 O GLU A 158 3.277 19.691 19.372 1.00 0.00 O ATOM 2410 CB GLU A 158 3.737 22.716 18.239 1.00 0.00 C ATOM 2411 CG GLU A 158 4.504 24.026 18.240 1.00 0.00 C ATOM 2412 CD GLU A 158 4.239 24.840 16.996 1.00 0.00 C ATOM 2413 OE1 GLU A 158 3.134 25.398 16.876 1.00 0.00 O ATOM 2414 OE2 GLU A 158 5.129 24.907 16.123 1.00 0.00 O ATOM 0 H GLU A 158 5.774 22.140 16.920 1.00 0.00 H new ATOM 0 HA GLU A 158 4.945 21.567 19.578 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.266 22.581 17.265 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.935 22.773 18.975 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.226 24.607 19.119 1.00 0.00 H new ATOM 0 HG3 GLU A 158 5.572 23.821 18.318 1.00 0.00 H new ATOM 2421 N ALA A 159 3.700 19.712 17.174 1.00 0.00 N ATOM 2422 CA ALA A 159 2.958 18.484 16.922 1.00 0.00 C ATOM 2423 C ALA A 159 3.694 17.293 17.517 1.00 0.00 C ATOM 2424 O ALA A 159 3.087 16.392 18.097 1.00 0.00 O ATOM 2425 CB ALA A 159 2.743 18.289 15.429 1.00 0.00 C ATOM 0 H ALA A 159 4.125 20.129 16.346 1.00 0.00 H new ATOM 0 HA ALA A 159 1.982 18.562 17.400 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.187 17.367 15.259 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.179 19.132 15.030 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.709 18.228 14.927 1.00 0.00 H new ATOM 2431 N ARG A 160 5.010 17.305 17.380 1.00 0.00 N ATOM 2432 CA ARG A 160 5.844 16.234 17.907 1.00 0.00 C ATOM 2433 C ARG A 160 5.834 16.238 19.432 1.00 0.00 C ATOM 2434 O ARG A 160 5.595 15.205 20.059 1.00 0.00 O ATOM 2435 CB ARG A 160 7.268 16.360 17.377 1.00 0.00 C ATOM 2436 CG ARG A 160 7.378 16.062 15.892 1.00 0.00 C ATOM 2437 CD ARG A 160 8.796 15.698 15.501 1.00 0.00 C ATOM 2438 NE ARG A 160 9.308 16.565 14.442 1.00 0.00 N ATOM 2439 CZ ARG A 160 10.602 16.733 14.181 1.00 0.00 C ATOM 2440 NH1 ARG A 160 11.516 16.110 14.919 1.00 0.00 N ATOM 2441 NH2 ARG A 160 10.979 17.532 13.190 1.00 0.00 N ATOM 0 H ARG A 160 5.526 18.047 16.907 1.00 0.00 H new ATOM 0 HA ARG A 160 5.433 15.282 17.570 1.00 0.00 H new ATOM 0 HB2 ARG A 160 7.632 17.370 17.567 1.00 0.00 H new ATOM 0 HB3 ARG A 160 7.916 15.678 17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 160 6.707 15.243 15.634 1.00 0.00 H new ATOM 0 HG3 ARG A 160 7.054 16.932 15.321 1.00 0.00 H new ATOM 0 HD2 ARG A 160 9.444 15.771 16.375 1.00 0.00 H new ATOM 0 HD3 ARG A 160 8.826 14.661 15.167 1.00 0.00 H new ATOM 0 HE ARG A 160 8.633 17.072 13.869 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.225 15.503 15.685 1.00 0.00 H new ATOM 0 HH12 ARG A 160 12.508 16.239 14.719 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.277 18.016 12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.970 17.662 12.989 1.00 0.00 H new ATOM 2455 N ARG A 161 6.069 17.407 20.026 1.00 0.00 N ATOM 2456 CA ARG A 161 6.067 17.538 21.479 1.00 0.00 C ATOM 2457 C ARG A 161 4.690 17.200 22.041 1.00 0.00 C ATOM 2458 O ARG A 161 4.570 16.726 23.172 1.00 0.00 O ATOM 2459 CB ARG A 161 6.487 18.949 21.907 1.00 0.00 C ATOM 2460 CG ARG A 161 5.399 19.998 21.743 1.00 0.00 C ATOM 2461 CD ARG A 161 5.922 21.396 22.027 1.00 0.00 C ATOM 2462 NE ARG A 161 6.106 21.629 23.457 1.00 0.00 N ATOM 2463 CZ ARG A 161 7.272 21.944 24.015 1.00 0.00 C ATOM 2464 NH1 ARG A 161 8.359 22.104 23.265 1.00 0.00 N ATOM 2465 NH2 ARG A 161 7.351 22.104 25.330 1.00 0.00 N ATOM 0 H ARG A 161 6.262 18.274 19.524 1.00 0.00 H new ATOM 0 HA ARG A 161 6.794 16.833 21.882 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.797 18.923 22.952 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.357 19.250 21.324 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.003 19.956 20.728 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.572 19.774 22.417 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.871 21.540 21.511 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.226 22.132 21.626 1.00 0.00 H new ATOM 0 HE ARG A 161 5.291 21.545 24.065 1.00 0.00 H new ATOM 0 HH11 ARG A 161 8.303 21.985 22.254 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.249 22.346 23.701 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.520 21.985 25.909 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.243 22.345 25.762 1.00 0.00 H new ATOM 2479 N LEU A 162 3.657 17.432 21.234 1.00 0.00 N ATOM 2480 CA LEU A 162 2.293 17.139 21.637 1.00 0.00 C ATOM 2481 C LEU A 162 2.106 15.640 21.768 1.00 0.00 C ATOM 2482 O LEU A 162 1.488 15.169 22.715 1.00 0.00 O ATOM 2483 CB LEU A 162 1.294 17.701 20.623 1.00 0.00 C ATOM 2484 CG LEU A 162 0.214 18.611 21.208 1.00 0.00 C ATOM 2485 CD1 LEU A 162 -0.237 19.628 20.171 1.00 0.00 C ATOM 2486 CD2 LEU A 162 -0.969 17.789 21.700 1.00 0.00 C ATOM 0 H LEU A 162 3.744 17.823 20.296 1.00 0.00 H new ATOM 0 HA LEU A 162 2.109 17.613 22.601 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.845 18.258 19.865 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.808 16.868 20.115 1.00 0.00 H new ATOM 0 HG LEU A 162 0.635 19.146 22.059 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.006 20.269 20.601 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.614 20.237 19.865 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.642 19.108 19.303 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.727 18.454 22.113 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.393 17.227 20.868 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.635 17.096 22.472 1.00 0.00 H new ATOM 2498 N ARG A 163 2.654 14.891 20.817 1.00 0.00 N ATOM 2499 CA ARG A 163 2.550 13.439 20.847 1.00 0.00 C ATOM 2500 C ARG A 163 3.336 12.879 22.025 1.00 0.00 C ATOM 2501 O ARG A 163 2.851 12.001 22.740 1.00 0.00 O ATOM 2502 CB ARG A 163 3.052 12.822 19.540 1.00 0.00 C ATOM 2503 CG ARG A 163 2.599 11.383 19.341 1.00 0.00 C ATOM 2504 CD ARG A 163 2.665 10.969 17.880 1.00 0.00 C ATOM 2505 NE ARG A 163 3.805 10.090 17.613 1.00 0.00 N ATOM 2506 CZ ARG A 163 3.935 9.338 16.520 1.00 0.00 C ATOM 2507 NH1 ARG A 163 2.971 9.307 15.610 1.00 0.00 N ATOM 2508 NH2 ARG A 163 5.036 8.623 16.347 1.00 0.00 N ATOM 0 H ARG A 163 3.171 15.264 20.021 1.00 0.00 H new ATOM 0 HA ARG A 163 1.498 13.179 20.963 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.701 13.425 18.703 1.00 0.00 H new ATOM 0 HB3 ARG A 163 4.141 12.858 19.524 1.00 0.00 H new ATOM 0 HG2 ARG A 163 3.226 10.719 19.936 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.578 11.269 19.706 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.741 10.460 17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.737 11.858 17.254 1.00 0.00 H new ATOM 0 HE ARG A 163 4.549 10.050 18.310 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.125 9.860 15.744 1.00 0.00 H new ATOM 0 HH12 ARG A 163 3.076 8.730 14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.777 8.650 17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.143 8.045 15.513 1.00 0.00 H new ATOM 2522 N GLU A 164 4.543 13.400 22.227 1.00 0.00 N ATOM 2523 CA GLU A 164 5.396 12.958 23.325 1.00 0.00 C ATOM 2524 C GLU A 164 4.747 13.265 24.670 1.00 0.00 C ATOM 2525 O GLU A 164 4.678 12.402 25.548 1.00 0.00 O ATOM 2526 CB GLU A 164 6.770 13.622 23.240 1.00 0.00 C ATOM 2527 CG GLU A 164 7.925 12.632 23.266 1.00 0.00 C ATOM 2528 CD GLU A 164 9.005 12.969 22.260 1.00 0.00 C ATOM 2529 OE1 GLU A 164 8.784 13.846 21.408 1.00 0.00 O ATOM 2530 OE2 GLU A 164 10.084 12.345 22.317 1.00 0.00 O ATOM 0 H GLU A 164 4.952 14.130 21.644 1.00 0.00 H new ATOM 0 HA GLU A 164 5.524 11.879 23.240 1.00 0.00 H new ATOM 0 HB2 GLU A 164 6.825 14.209 22.323 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.880 14.319 24.071 1.00 0.00 H new ATOM 0 HG2 GLU A 164 8.359 12.612 24.266 1.00 0.00 H new ATOM 0 HG3 GLU A 164 7.545 11.631 23.063 1.00 0.00 H new ATOM 2537 N GLY A 165 4.253 14.489 24.820 1.00 0.00 N ATOM 2538 CA GLY A 165 3.603 14.874 26.057 1.00 0.00 C ATOM 2539 C GLY A 165 2.289 14.145 26.251 1.00 0.00 C ATOM 2540 O GLY A 165 1.812 13.989 27.375 1.00 0.00 O ATOM 0 H GLY A 165 4.291 15.219 24.109 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.264 14.661 26.897 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.426 15.949 26.055 1.00 0.00 H new ATOM 2544 N ASN A 166 1.712 13.698 25.145 1.00 0.00 N ATOM 2545 CA ASN A 166 0.447 12.980 25.168 1.00 0.00 C ATOM 2546 C ASN A 166 0.621 11.559 25.681 1.00 0.00 C ATOM 2547 O ASN A 166 -0.059 11.143 26.622 1.00 0.00 O ATOM 2548 CB ASN A 166 -0.164 12.933 23.769 1.00 0.00 C ATOM 2549 CG ASN A 166 -1.636 13.275 23.770 1.00 0.00 C ATOM 2550 OD1 ASN A 166 -2.329 13.080 24.765 1.00 0.00 O ATOM 2551 ND2 ASN A 166 -2.123 13.788 22.651 1.00 0.00 N ATOM 0 H ASN A 166 2.105 13.822 24.212 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.218 13.517 25.845 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.367 13.629 23.120 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.026 11.937 23.349 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -3.110 14.038 22.592 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.511 13.933 21.848 1.00 0.00 H new ATOM 2558 N TRP A 167 1.525 10.808 25.055 1.00 0.00 N ATOM 2559 CA TRP A 167 1.759 9.431 25.452 1.00 0.00 C ATOM 2560 C TRP A 167 2.312 9.357 26.862 1.00 0.00 C ATOM 2561 O TRP A 167 2.145 8.343 27.535 1.00 0.00 O ATOM 2562 CB TRP A 167 2.655 8.672 24.445 1.00 0.00 C ATOM 2563 CG TRP A 167 4.126 9.006 24.476 1.00 0.00 C ATOM 2564 CD1 TRP A 167 4.811 9.735 23.549 1.00 0.00 C ATOM 2565 CD2 TRP A 167 5.097 8.587 25.448 1.00 0.00 C ATOM 2566 NE1 TRP A 167 6.139 9.815 23.894 1.00 0.00 N ATOM 2567 CE2 TRP A 167 6.339 9.122 25.055 1.00 0.00 C ATOM 2568 CE3 TRP A 167 5.036 7.825 26.618 1.00 0.00 C ATOM 2569 CZ2 TRP A 167 7.505 8.914 25.789 1.00 0.00 C ATOM 2570 CZ3 TRP A 167 6.192 7.620 27.344 1.00 0.00 C ATOM 2571 CH2 TRP A 167 7.414 8.163 26.928 1.00 0.00 C ATOM 0 H TRP A 167 2.101 11.131 24.277 1.00 0.00 H new ATOM 0 HA TRP A 167 0.793 8.926 25.445 1.00 0.00 H new ATOM 0 HB2 TRP A 167 2.543 7.603 24.625 1.00 0.00 H new ATOM 0 HB3 TRP A 167 2.281 8.867 23.440 1.00 0.00 H new ATOM 0 HD1 TRP A 167 4.373 10.185 22.670 1.00 0.00 H new ATOM 0 HE1 TRP A 167 6.859 10.311 23.369 1.00 0.00 H new ATOM 0 HE3 TRP A 167 4.099 7.403 26.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 8.448 9.332 25.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 6.153 7.031 28.248 1.00 0.00 H new ATOM 0 HH2 TRP A 167 8.301 7.985 27.518 1.00 0.00 H new ATOM 2582 N ALA A 168 2.948 10.430 27.311 1.00 0.00 N ATOM 2583 CA ALA A 168 3.506 10.473 28.652 1.00 0.00 C ATOM 2584 C ALA A 168 2.461 10.069 29.687 1.00 0.00 C ATOM 2585 O ALA A 168 2.701 9.182 30.502 1.00 0.00 O ATOM 2586 CB ALA A 168 4.051 11.859 28.959 1.00 0.00 C ATOM 0 H ALA A 168 3.089 11.280 26.766 1.00 0.00 H new ATOM 0 HA ALA A 168 4.328 9.759 28.701 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.465 11.872 29.967 1.00 0.00 H new ATOM 0 HB2 ALA A 168 4.833 12.109 28.242 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.246 12.591 28.888 1.00 0.00 H new ATOM 2592 N SER A 169 1.310 10.725 29.646 1.00 0.00 N ATOM 2593 CA SER A 169 0.231 10.440 30.579 1.00 0.00 C ATOM 2594 C SER A 169 -0.701 9.320 30.094 1.00 0.00 C ATOM 2595 O SER A 169 -1.318 8.636 30.911 1.00 0.00 O ATOM 2596 CB SER A 169 -0.564 11.717 30.837 1.00 0.00 C ATOM 2597 OG SER A 169 0.250 12.861 30.631 1.00 0.00 O ATOM 0 H SER A 169 1.100 11.462 28.973 1.00 0.00 H new ATOM 0 HA SER A 169 0.684 10.084 31.504 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.428 11.754 30.174 1.00 0.00 H new ATOM 0 HB3 SER A 169 -0.946 11.714 31.858 1.00 0.00 H new ATOM 0 HG SER A 169 -0.276 13.671 30.799 1.00 0.00 H new ATOM 2603 N VAL A 170 -0.831 9.126 28.780 1.00 0.00 N ATOM 2604 CA VAL A 170 -1.739 8.083 28.279 1.00 0.00 C ATOM 2605 C VAL A 170 -1.116 6.695 28.345 1.00 0.00 C ATOM 2606 O VAL A 170 -1.819 5.690 28.444 1.00 0.00 O ATOM 2607 CB VAL A 170 -2.254 8.350 26.846 1.00 0.00 C ATOM 2608 CG1 VAL A 170 -2.973 9.686 26.775 1.00 0.00 C ATOM 2609 CG2 VAL A 170 -1.139 8.275 25.819 1.00 0.00 C ATOM 0 H VAL A 170 -0.339 9.656 28.061 1.00 0.00 H new ATOM 0 HA VAL A 170 -2.597 8.120 28.951 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.966 7.562 26.602 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.328 9.855 25.758 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -3.822 9.679 27.459 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.286 10.484 27.057 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.545 8.469 24.826 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.379 9.021 26.052 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.691 7.282 25.840 1.00 0.00 H new ATOM 2619 N ARG A 171 0.197 6.631 28.304 1.00 0.00 N ATOM 2620 CA ARG A 171 0.883 5.354 28.377 1.00 0.00 C ATOM 2621 C ARG A 171 1.022 4.933 29.836 1.00 0.00 C ATOM 2622 O ARG A 171 1.298 3.772 30.133 1.00 0.00 O ATOM 2623 CB ARG A 171 2.249 5.438 27.689 1.00 0.00 C ATOM 2624 CG ARG A 171 2.817 4.093 27.262 1.00 0.00 C ATOM 2625 CD ARG A 171 3.786 4.246 26.099 1.00 0.00 C ATOM 2626 NE ARG A 171 5.139 4.576 26.549 1.00 0.00 N ATOM 2627 CZ ARG A 171 6.255 4.167 25.942 1.00 0.00 C ATOM 2628 NH1 ARG A 171 6.186 3.395 24.862 1.00 0.00 N ATOM 2629 NH2 ARG A 171 7.441 4.532 26.420 1.00 0.00 N ATOM 0 H ARG A 171 0.810 7.442 28.221 1.00 0.00 H new ATOM 0 HA ARG A 171 0.298 4.599 27.852 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.162 6.078 26.811 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.955 5.919 28.366 1.00 0.00 H new ATOM 0 HG2 ARG A 171 3.328 3.627 28.105 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.003 3.427 26.975 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.811 3.320 25.525 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.427 5.027 25.429 1.00 0.00 H new ATOM 0 HE ARG A 171 5.235 5.157 27.382 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.278 3.113 24.494 1.00 0.00 H new ATOM 0 HH12 ARG A 171 7.042 3.085 24.401 1.00 0.00 H new ATOM 0 HH21 ARG A 171 7.497 5.123 27.249 1.00 0.00 H new ATOM 0 HH22 ARG A 171 8.295 4.220 25.958 1.00 0.00 H new ATOM 2643 N THR A 172 0.807 5.886 30.742 1.00 0.00 N ATOM 2644 CA THR A 172 0.895 5.623 32.172 1.00 0.00 C ATOM 2645 C THR A 172 -0.474 5.339 32.767 1.00 0.00 C ATOM 2646 O THR A 172 -0.609 4.469 33.623 1.00 0.00 O ATOM 2647 CB THR A 172 1.535 6.807 32.922 1.00 0.00 C ATOM 2648 OG1 THR A 172 1.232 8.029 32.245 1.00 0.00 O ATOM 2649 CG2 THR A 172 3.042 6.631 33.024 1.00 0.00 C ATOM 0 H THR A 172 0.570 6.850 30.507 1.00 0.00 H new ATOM 0 HA THR A 172 1.526 4.742 32.291 1.00 0.00 H new ATOM 0 HB THR A 172 1.124 6.840 33.931 1.00 0.00 H new ATOM 0 HG1 THR A 172 2.036 8.360 31.792 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.472 7.479 33.557 1.00 0.00 H new ATOM 0 HG22 THR A 172 3.265 5.711 33.565 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.471 6.577 32.023 1.00 0.00 H new ATOM 2657 N VAL A 173 -1.492 6.065 32.317 1.00 0.00 N ATOM 2658 CA VAL A 173 -2.844 5.860 32.830 1.00 0.00 C ATOM 2659 C VAL A 173 -3.298 4.421 32.577 1.00 0.00 C ATOM 2660 O VAL A 173 -4.015 3.830 33.382 1.00 0.00 O ATOM 2661 CB VAL A 173 -3.844 6.870 32.218 1.00 0.00 C ATOM 2662 CG1 VAL A 173 -3.967 6.706 30.714 1.00 0.00 C ATOM 2663 CG2 VAL A 173 -5.207 6.755 32.884 1.00 0.00 C ATOM 0 H VAL A 173 -1.410 6.792 31.607 1.00 0.00 H new ATOM 0 HA VAL A 173 -2.824 6.034 33.906 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.449 7.868 32.406 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -4.679 7.434 30.326 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.994 6.866 30.250 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -4.317 5.699 30.485 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.892 7.475 32.437 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -5.597 5.747 32.743 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -5.110 6.961 33.950 1.00 0.00 H new ATOM 2673 N LEU A 174 -2.845 3.858 31.468 1.00 0.00 N ATOM 2674 CA LEU A 174 -3.179 2.483 31.117 1.00 0.00 C ATOM 2675 C LEU A 174 -1.924 1.610 31.105 1.00 0.00 C ATOM 2676 O LEU A 174 -1.708 0.817 30.186 1.00 0.00 O ATOM 2677 CB LEU A 174 -3.885 2.421 29.757 1.00 0.00 C ATOM 2678 CG LEU A 174 -4.488 3.743 29.285 1.00 0.00 C ATOM 2679 CD1 LEU A 174 -4.367 3.882 27.776 1.00 0.00 C ATOM 2680 CD2 LEU A 174 -5.942 3.856 29.719 1.00 0.00 C ATOM 0 H LEU A 174 -2.244 4.331 30.793 1.00 0.00 H new ATOM 0 HA LEU A 174 -3.862 2.099 31.875 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -3.171 2.076 29.009 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -4.678 1.675 29.809 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.929 4.556 29.748 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.803 4.830 27.462 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.315 3.854 27.491 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.896 3.061 27.291 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -6.352 4.805 29.373 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -6.515 3.034 29.289 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.002 3.810 30.806 1.00 0.00 H new ATOM 2692 N THR A 175 -1.088 1.773 32.127 1.00 0.00 N ATOM 2693 CA THR A 175 0.149 1.000 32.240 1.00 0.00 C ATOM 2694 C THR A 175 -0.142 -0.488 32.433 1.00 0.00 C ATOM 2695 O THR A 175 0.509 -1.342 31.829 1.00 0.00 O ATOM 2696 CB THR A 175 1.010 1.480 33.426 1.00 0.00 C ATOM 2697 OG1 THR A 175 0.187 2.159 34.385 1.00 0.00 O ATOM 2698 CG2 THR A 175 2.126 2.399 32.956 1.00 0.00 C ATOM 0 H THR A 175 -1.243 2.433 32.889 1.00 0.00 H new ATOM 0 HA THR A 175 0.693 1.153 31.308 1.00 0.00 H new ATOM 0 HB THR A 175 1.464 0.606 33.893 1.00 0.00 H new ATOM 0 HG1 THR A 175 0.222 3.125 34.221 1.00 0.00 H new ATOM 0 HG21 THR A 175 2.717 2.722 33.813 1.00 0.00 H new ATOM 0 HG22 THR A 175 2.767 1.864 32.255 1.00 0.00 H new ATOM 0 HG23 THR A 175 1.696 3.271 32.463 1.00 0.00 H new ATOM 2706 N GLY A 176 -1.119 -0.787 33.288 1.00 0.00 N ATOM 2707 CA GLY A 176 -1.486 -2.167 33.576 1.00 0.00 C ATOM 2708 C GLY A 176 -2.279 -2.833 32.465 1.00 0.00 C ATOM 2709 O GLY A 176 -3.226 -3.568 32.728 1.00 0.00 O ATOM 0 H GLY A 176 -1.668 -0.091 33.792 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.580 -2.744 33.759 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -2.072 -2.194 34.495 1.00 0.00 H new ATOM 2713 N ALA A 177 -1.883 -2.593 31.227 1.00 0.00 N ATOM 2714 CA ALA A 177 -2.550 -3.192 30.080 1.00 0.00 C ATOM 2715 C ALA A 177 -1.743 -4.380 29.574 1.00 0.00 C ATOM 2716 O ALA A 177 -2.157 -5.089 28.663 1.00 0.00 O ATOM 2717 CB ALA A 177 -2.733 -2.164 28.980 1.00 0.00 C ATOM 0 H ALA A 177 -1.100 -1.985 30.988 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.535 -3.543 30.386 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -3.233 -2.627 28.129 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.339 -1.338 29.351 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -1.759 -1.788 28.668 1.00 0.00 H new ATOM 2723 N VAL A 178 -0.584 -4.589 30.185 1.00 0.00 N ATOM 2724 CA VAL A 178 0.302 -5.689 29.819 1.00 0.00 C ATOM 2725 C VAL A 178 -0.203 -7.001 30.417 1.00 0.00 C ATOM 2726 O VAL A 178 0.417 -7.573 31.313 1.00 0.00 O ATOM 2727 CB VAL A 178 1.750 -5.433 30.294 1.00 0.00 C ATOM 2728 CG1 VAL A 178 2.738 -6.231 29.460 1.00 0.00 C ATOM 2729 CG2 VAL A 178 2.084 -3.948 30.241 1.00 0.00 C ATOM 0 H VAL A 178 -0.232 -4.005 30.944 1.00 0.00 H new ATOM 0 HA VAL A 178 0.303 -5.759 28.731 1.00 0.00 H new ATOM 0 HB VAL A 178 1.828 -5.763 31.330 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.751 -6.036 29.811 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.519 -7.295 29.555 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.653 -5.936 28.414 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.108 -3.793 30.580 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.982 -3.589 29.217 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.401 -3.398 30.888 1.00 0.00 H new ATOM 2739 N ALA A 179 -1.346 -7.454 29.926 1.00 0.00 N ATOM 2740 CA ALA A 179 -1.961 -8.682 30.413 1.00 0.00 C ATOM 2741 C ALA A 179 -1.645 -9.865 29.500 1.00 0.00 C ATOM 2742 O ALA A 179 -2.196 -10.954 29.666 1.00 0.00 O ATOM 2743 CB ALA A 179 -3.465 -8.499 30.538 1.00 0.00 C ATOM 0 H ALA A 179 -1.870 -6.987 29.186 1.00 0.00 H new ATOM 0 HA ALA A 179 -1.544 -8.900 31.396 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -3.915 -9.422 30.903 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -3.676 -7.691 31.239 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -3.884 -8.252 29.562 1.00 0.00 H new ATOM 2749 N LEU A 180 -0.756 -9.651 28.540 1.00 0.00 N ATOM 2750 CA LEU A 180 -0.376 -10.708 27.616 1.00 0.00 C ATOM 2751 C LEU A 180 0.825 -11.471 28.154 1.00 0.00 C ATOM 2752 O LEU A 180 0.851 -12.703 28.124 1.00 0.00 O ATOM 2753 CB LEU A 180 -0.057 -10.142 26.233 1.00 0.00 C ATOM 2754 CG LEU A 180 -0.973 -9.018 25.752 1.00 0.00 C ATOM 2755 CD1 LEU A 180 -0.369 -8.333 24.540 1.00 0.00 C ATOM 2756 CD2 LEU A 180 -2.355 -9.558 25.424 1.00 0.00 C ATOM 0 H LEU A 180 -0.287 -8.759 28.382 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.220 -11.390 27.520 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.969 -9.773 26.239 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.099 -10.956 25.509 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.074 -8.286 26.553 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -1.031 -7.534 24.206 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.601 -7.914 24.805 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -0.243 -9.059 23.737 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.993 -8.742 25.083 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.275 -10.309 24.638 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -2.790 -10.011 26.315 1.00 0.00 H new ATOM 2768 N GLY A 181 1.811 -10.722 28.637 1.00 0.00 N ATOM 2769 CA GLY A 181 3.018 -11.303 29.183 1.00 0.00 C ATOM 2770 C GLY A 181 2.736 -12.193 30.370 1.00 0.00 C ATOM 2771 O GLY A 181 2.504 -11.718 31.484 1.00 0.00 O ATOM 0 H GLY A 181 1.790 -9.702 28.658 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.523 -11.881 28.409 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.700 -10.507 29.482 1.00 0.00 H new ATOM 2775 N ALA A 182 2.746 -13.488 30.124 1.00 0.00 N ATOM 2776 CA ALA A 182 2.488 -14.467 31.161 1.00 0.00 C ATOM 2777 C ALA A 182 3.782 -15.133 31.606 1.00 0.00 C ATOM 2778 O ALA A 182 4.762 -15.159 30.860 1.00 0.00 O ATOM 2779 CB ALA A 182 1.501 -15.513 30.663 1.00 0.00 C ATOM 0 H ALA A 182 2.932 -13.890 29.205 1.00 0.00 H new ATOM 0 HA ALA A 182 2.054 -13.953 32.019 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.316 -16.243 31.451 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.564 -15.028 30.390 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.916 -16.019 29.791 1.00 0.00 H new ATOM 2785 N LEU A 183 3.777 -15.670 32.814 1.00 0.00 N ATOM 2786 CA LEU A 183 4.946 -16.342 33.358 1.00 0.00 C ATOM 2787 C LEU A 183 4.564 -17.733 33.841 1.00 0.00 C ATOM 2788 O LEU A 183 5.456 -18.592 33.974 1.00 0.00 O ATOM 2789 CB LEU A 183 5.541 -15.525 34.508 1.00 0.00 C ATOM 2790 CG LEU A 183 6.984 -15.062 34.299 1.00 0.00 C ATOM 2791 CD1 LEU A 183 7.050 -13.975 33.237 1.00 0.00 C ATOM 2792 CD2 LEU A 183 7.577 -14.565 35.608 1.00 0.00 C ATOM 2793 OXT LEU A 183 3.357 -17.964 34.078 1.00 0.00 O ATOM 0 H LEU A 183 2.972 -15.654 33.440 1.00 0.00 H new ATOM 0 HA LEU A 183 5.698 -16.434 32.574 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.915 -14.648 34.671 1.00 0.00 H new ATOM 0 HB3 LEU A 183 5.496 -16.123 35.418 1.00 0.00 H new ATOM 0 HG LEU A 183 7.571 -15.913 33.954 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.085 -13.659 33.103 1.00 0.00 H new ATOM 0 HD12 LEU A 183 6.664 -14.363 32.294 1.00 0.00 H new ATOM 0 HD13 LEU A 183 6.448 -13.122 33.551 1.00 0.00 H new ATOM 0 HD21 LEU A 183 8.604 -14.239 35.442 1.00 0.00 H new ATOM 0 HD22 LEU A 183 6.987 -13.728 35.980 1.00 0.00 H new ATOM 0 HD23 LEU A 183 7.566 -15.371 36.342 1.00 0.00 H new TER 2805 LEU A 183