USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 148 LYS NZ :NH3+ 167:sc= 0.847 (180deg=0) USER MOD Set 1.2: B 501 ASN : amide:sc= 1.82 K(o=2.7,f=-3.5) USER MOD Set 2.1: A 143 GLN : amide:sc= -0.323 K(o=-3.1,f=-5.4) USER MOD Set 2.2: A 144 MET CE :methyl 160:sc= -2.76 (180deg=-2.8) USER MOD Set 3.1: A 51 MET CE :methyl -155:sc= -0.175 (180deg=-1.6) USER MOD Set 3.2: A 71 MET CE :methyl -175:sc= -0.081 (180deg=-0.0426) USER MOD Set 4.1: A 41 GLN : amide:sc= -5.11! C(o=-5.8!,f=-9.1!) USER MOD Set 4.2: B 510 MET CE :methyl -131:sc= -0.723 (180deg=-0.0729) USER MOD Set 5.1: A 36 MET CE :methyl -143:sc= -0.0188 (180deg=-0.308) USER MOD Set 5.2: A 44 THR OG1 : rot -104:sc= -0.771 USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0301) USER MOD Single : A 3 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.0014) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -3.02! C(o=-3!,f=-8.1!) USER MOD Single : A 13 LYS NZ :NH3+ 144:sc= 0.636 (180deg=0.0949) USER MOD Single : A 17 SER OG : rot -23:sc= 0.148 USER MOD Single : A 21 LYS NZ :NH3+ 159:sc= -0.536 (180deg=-1.61) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00405 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -13:sc= -0.34 USER MOD Single : A 38 SER OG : rot 77:sc= -0.728 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 49 GLN : amide:sc= 0.801 K(o=0.8,f=-0.007) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.02 F(o=-2.3!,f=-1) USER MOD Single : A 62 THR OG1 : rot -119:sc= -3.99! USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 72 MET CE :methyl -173:sc= -0.453 (180deg=-0.551) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 174:sc= -0.594 (180deg=-0.678) USER MOD Single : A 97 ASN :FLIP amide:sc= -0.455 F(o=-1.6,f=-0.46) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 109 MET CE :methyl 172:sc= -0.212 (180deg=-0.358) USER MOD Single : A 110 THR OG1 : rot 111:sc= -2.88! USER MOD Single : A 111 ASN : amide:sc= -2.55 K(o=-2.6,f=-4.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -164:sc= 0 (180deg=-0.226) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.618 F(o=-0.77,f=0.62) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -179:sc= -0.612 (180deg=-0.617) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 504 LYS NZ :NH3+ -134:sc= -1.18 (180deg=-5.74!) USER MOD Single : B 506 SER OG : rot 180:sc= -0.883 USER MOD Single : B 508 SER OG : rot -120:sc= 1.42 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.750 17.411 0.869 1.00 0.00 N ATOM 2 CA ALA A 1 12.013 18.171 0.676 1.00 0.00 C ATOM 3 C ALA A 1 11.737 19.645 0.376 1.00 0.00 C ATOM 4 O ALA A 1 12.426 20.527 0.898 1.00 0.00 O ATOM 5 CB ALA A 1 12.838 17.546 -0.442 1.00 0.00 C ATOM 0 H1 ALA A 1 10.971 16.441 1.170 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.173 17.877 1.598 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.221 17.383 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 1 12.580 18.122 1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.760 18.112 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.079 16.515 -0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.266 17.564 -1.370 1.00 0.00 H new ATOM 13 N ASP A 2 10.728 19.900 -0.467 1.00 0.00 N ATOM 14 CA ASP A 2 10.349 21.264 -0.845 1.00 0.00 C ATOM 15 C ASP A 2 9.150 21.752 -0.029 1.00 0.00 C ATOM 16 O ASP A 2 9.138 22.895 0.438 1.00 0.00 O ATOM 17 CB ASP A 2 10.031 21.338 -2.343 1.00 0.00 C ATOM 18 CG ASP A 2 11.265 21.179 -3.212 1.00 0.00 C ATOM 19 OD1 ASP A 2 11.594 20.029 -3.571 1.00 0.00 O ATOM 20 OD2 ASP A 2 11.902 22.204 -3.532 1.00 0.00 O ATOM 0 H ASP A 2 10.158 19.174 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 2 11.196 21.916 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 2 9.311 20.560 -2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 2 9.558 22.295 -2.563 1.00 0.00 H new ATOM 25 N GLN A 3 8.147 20.876 0.137 1.00 0.00 N ATOM 26 CA GLN A 3 6.942 21.195 0.890 1.00 0.00 C ATOM 27 C GLN A 3 6.516 20.016 1.758 1.00 0.00 C ATOM 28 O GLN A 3 6.677 18.856 1.365 1.00 0.00 O ATOM 29 CB GLN A 3 5.795 21.596 -0.048 1.00 0.00 C ATOM 30 CG GLN A 3 5.961 22.976 -0.668 1.00 0.00 C ATOM 31 CD GLN A 3 4.815 23.344 -1.589 1.00 0.00 C ATOM 32 OE1 GLN A 3 3.817 23.922 -1.158 1.00 0.00 O ATOM 33 NE2 GLN A 3 4.952 23.009 -2.867 1.00 0.00 N ATOM 0 H GLN A 3 8.156 19.932 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 3 7.173 22.041 1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.715 20.857 -0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.858 21.568 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.038 23.720 0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.896 23.009 -1.227 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.796 22.531 -3.181 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.213 23.230 -3.534 1.00 0.00 H new ATOM 42 N LEU A 4 5.971 20.327 2.938 1.00 0.00 N ATOM 43 CA LEU A 4 5.514 19.305 3.886 1.00 0.00 C ATOM 44 C LEU A 4 3.978 19.268 3.992 1.00 0.00 C ATOM 45 O LEU A 4 3.422 18.494 4.780 1.00 0.00 O ATOM 46 CB LEU A 4 6.153 19.530 5.276 1.00 0.00 C ATOM 47 CG LEU A 4 5.977 20.929 5.898 1.00 0.00 C ATOM 48 CD1 LEU A 4 5.909 20.830 7.414 1.00 0.00 C ATOM 49 CD2 LEU A 4 7.115 21.852 5.481 1.00 0.00 C ATOM 0 H LEU A 4 5.835 21.285 3.261 1.00 0.00 H new ATOM 0 HA LEU A 4 5.837 18.336 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.736 18.796 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.220 19.324 5.198 1.00 0.00 H new ATOM 0 HG LEU A 4 5.041 21.350 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.785 21.826 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.063 20.205 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.831 20.387 7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.971 22.834 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.064 21.434 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.126 21.949 4.395 1.00 0.00 H new ATOM 61 N THR A 5 3.302 20.096 3.182 1.00 0.00 N ATOM 62 CA THR A 5 1.834 20.170 3.180 1.00 0.00 C ATOM 63 C THR A 5 1.224 19.212 2.167 1.00 0.00 C ATOM 64 O THR A 5 0.081 18.769 2.316 1.00 0.00 O ATOM 65 CB THR A 5 1.336 21.608 2.886 1.00 0.00 C ATOM 66 OG1 THR A 5 2.283 22.572 3.368 1.00 0.00 O ATOM 67 CG2 THR A 5 -0.018 21.873 3.540 1.00 0.00 C ATOM 0 H THR A 5 3.751 20.726 2.517 1.00 0.00 H new ATOM 0 HA THR A 5 1.510 19.880 4.180 1.00 0.00 H new ATOM 0 HB THR A 5 1.229 21.701 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.957 23.476 3.174 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.338 22.890 3.314 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.753 21.167 3.154 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.069 21.751 4.620 1.00 0.00 H new ATOM 75 N GLU A 6 2.007 18.910 1.151 1.00 0.00 N ATOM 76 CA GLU A 6 1.619 18.024 0.068 1.00 0.00 C ATOM 77 C GLU A 6 1.568 16.550 0.496 1.00 0.00 C ATOM 78 O GLU A 6 0.696 15.801 0.049 1.00 0.00 O ATOM 79 CB GLU A 6 2.604 18.218 -1.069 1.00 0.00 C ATOM 80 CG GLU A 6 2.424 19.541 -1.796 1.00 0.00 C ATOM 81 CD GLU A 6 3.472 19.769 -2.868 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.565 20.272 -2.533 1.00 0.00 O ATOM 83 OE2 GLU A 6 3.199 19.444 -4.043 1.00 0.00 O ATOM 0 H GLU A 6 2.952 19.281 1.052 1.00 0.00 H new ATOM 0 HA GLU A 6 0.607 18.278 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.619 18.162 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.492 17.401 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.434 19.569 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.466 20.356 -1.074 1.00 0.00 H new ATOM 90 N GLU A 7 2.508 16.151 1.368 1.00 0.00 N ATOM 91 CA GLU A 7 2.592 14.770 1.878 1.00 0.00 C ATOM 92 C GLU A 7 1.475 14.454 2.885 1.00 0.00 C ATOM 93 O GLU A 7 1.268 13.293 3.248 1.00 0.00 O ATOM 94 CB GLU A 7 3.958 14.537 2.534 1.00 0.00 C ATOM 95 CG GLU A 7 5.105 14.415 1.541 1.00 0.00 C ATOM 96 CD GLU A 7 6.442 14.186 2.219 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.803 13.010 2.437 1.00 0.00 O ATOM 98 OE2 GLU A 7 7.127 15.182 2.532 1.00 0.00 O ATOM 0 H GLU A 7 3.228 16.771 1.738 1.00 0.00 H new ATOM 0 HA GLU A 7 2.468 14.101 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 7 4.167 15.360 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.912 13.628 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.903 13.590 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.158 15.322 0.939 1.00 0.00 H new ATOM 105 N GLN A 8 0.754 15.499 3.312 1.00 0.00 N ATOM 106 CA GLN A 8 -0.335 15.372 4.289 1.00 0.00 C ATOM 107 C GLN A 8 -1.623 14.839 3.682 1.00 0.00 C ATOM 108 O GLN A 8 -2.205 13.890 4.217 1.00 0.00 O ATOM 109 CB GLN A 8 -0.586 16.717 4.985 1.00 0.00 C ATOM 110 CG GLN A 8 0.584 17.190 5.836 1.00 0.00 C ATOM 111 CD GLN A 8 0.332 18.540 6.480 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.646 19.582 5.906 1.00 0.00 O ATOM 113 NE2 GLN A 8 -0.238 18.526 7.679 1.00 0.00 N ATOM 0 H GLN A 8 0.909 16.455 2.990 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.011 14.635 5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.804 17.472 4.230 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.471 16.631 5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.784 16.453 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.478 17.249 5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.482 17.638 8.118 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -0.432 19.403 8.162 1.00 0.00 H new ATOM 122 N ILE A 9 -2.070 15.434 2.574 1.00 0.00 N ATOM 123 CA ILE A 9 -3.320 15.003 1.941 1.00 0.00 C ATOM 124 C ILE A 9 -3.286 15.087 0.404 1.00 0.00 C ATOM 125 O ILE A 9 -4.208 14.603 -0.260 1.00 0.00 O ATOM 126 CB ILE A 9 -4.562 15.792 2.480 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.478 17.338 2.236 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.843 15.464 3.950 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.421 18.102 3.034 1.00 0.00 C ATOM 0 H ILE A 9 -1.595 16.203 2.102 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.421 13.953 2.215 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.412 15.447 1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.291 17.506 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.453 17.771 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.711 16.029 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.042 14.397 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.976 15.732 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.464 19.160 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.612 17.981 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.432 17.711 2.796 1.00 0.00 H new ATOM 141 N ALA A 10 -2.228 15.695 -0.153 1.00 0.00 N ATOM 142 CA ALA A 10 -2.092 15.845 -1.609 1.00 0.00 C ATOM 143 C ALA A 10 -1.473 14.614 -2.266 1.00 0.00 C ATOM 144 O ALA A 10 -1.804 14.276 -3.406 1.00 0.00 O ATOM 145 CB ALA A 10 -1.269 17.080 -1.936 1.00 0.00 C ATOM 0 H ALA A 10 -1.455 16.090 0.382 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.097 15.958 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.176 17.179 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.763 17.964 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.277 16.984 -1.494 1.00 0.00 H new ATOM 151 N GLU A 11 -0.575 13.955 -1.532 1.00 0.00 N ATOM 152 CA GLU A 11 0.124 12.758 -2.008 1.00 0.00 C ATOM 153 C GLU A 11 -0.771 11.504 -2.003 1.00 0.00 C ATOM 154 O GLU A 11 -0.321 10.420 -2.392 1.00 0.00 O ATOM 155 CB GLU A 11 1.376 12.554 -1.156 1.00 0.00 C ATOM 156 CG GLU A 11 2.455 11.695 -1.802 1.00 0.00 C ATOM 157 CD GLU A 11 3.705 11.598 -0.949 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.663 10.903 0.088 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.724 12.220 -1.316 1.00 0.00 O ATOM 0 H GLU A 11 -0.311 14.236 -0.588 1.00 0.00 H new ATOM 0 HA GLU A 11 0.405 12.912 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.801 13.530 -0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.085 12.096 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.061 10.694 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.714 12.113 -2.775 1.00 0.00 H new ATOM 166 N PHE A 12 -2.029 11.647 -1.557 1.00 0.00 N ATOM 167 CA PHE A 12 -2.977 10.537 -1.570 1.00 0.00 C ATOM 168 C PHE A 12 -3.364 10.249 -3.016 1.00 0.00 C ATOM 169 O PHE A 12 -3.454 9.090 -3.431 1.00 0.00 O ATOM 170 CB PHE A 12 -4.210 10.855 -0.712 1.00 0.00 C ATOM 171 CG PHE A 12 -4.964 9.638 -0.245 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.986 9.102 -1.013 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.650 9.034 0.962 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.679 7.986 -0.585 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.341 7.918 1.395 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.357 7.393 0.620 1.00 0.00 C ATOM 0 H PHE A 12 -2.406 12.519 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.513 9.651 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.895 11.430 0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.885 11.489 -1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.243 9.562 -1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.856 9.440 1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.473 7.577 -1.193 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.087 7.457 2.338 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.898 6.521 0.956 1.00 0.00 H new ATOM 186 N LYS A 13 -3.592 11.336 -3.768 1.00 0.00 N ATOM 187 CA LYS A 13 -3.894 11.265 -5.187 1.00 0.00 C ATOM 188 C LYS A 13 -2.610 11.059 -5.991 1.00 0.00 C ATOM 189 O LYS A 13 -2.597 11.059 -7.227 1.00 0.00 O ATOM 190 CB LYS A 13 -4.654 12.520 -5.614 1.00 0.00 C ATOM 191 CG LYS A 13 -5.578 12.324 -6.808 1.00 0.00 C ATOM 192 CD LYS A 13 -6.255 13.627 -7.208 1.00 0.00 C ATOM 193 CE LYS A 13 -7.183 13.440 -8.401 1.00 0.00 C ATOM 194 NZ LYS A 13 -8.433 12.715 -8.034 1.00 0.00 N ATOM 0 H LYS A 13 -3.570 12.287 -3.399 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.536 10.407 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.243 12.877 -4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.933 13.302 -5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.007 11.935 -7.651 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.335 11.579 -6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.823 14.015 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.496 14.371 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.439 14.415 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.661 12.888 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.231 13.100 -8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.323 11.703 -8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.618 12.835 -7.018 1.00 0.00 H new ATOM 208 N GLU A 14 -1.553 10.874 -5.226 1.00 0.00 N ATOM 209 CA GLU A 14 -0.222 10.606 -5.721 1.00 0.00 C ATOM 210 C GLU A 14 0.051 9.120 -5.547 1.00 0.00 C ATOM 211 O GLU A 14 0.853 8.522 -6.269 1.00 0.00 O ATOM 212 CB GLU A 14 0.830 11.418 -4.986 1.00 0.00 C ATOM 213 CG GLU A 14 0.889 12.878 -5.418 1.00 0.00 C ATOM 214 CD GLU A 14 1.968 13.664 -4.697 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.164 13.391 -4.939 1.00 0.00 O ATOM 216 OE2 GLU A 14 1.619 14.553 -3.893 1.00 0.00 O ATOM 0 H GLU A 14 -1.601 10.908 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.168 10.893 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.629 11.373 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.807 10.961 -5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.067 12.927 -6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.078 13.345 -5.234 1.00 0.00 H new ATOM 223 N ALA A 15 -0.652 8.545 -4.551 1.00 0.00 N ATOM 224 CA ALA A 15 -0.576 7.125 -4.222 1.00 0.00 C ATOM 225 C ALA A 15 -1.384 6.295 -5.220 1.00 0.00 C ATOM 226 O ALA A 15 -1.142 5.095 -5.377 1.00 0.00 O ATOM 227 CB ALA A 15 -1.080 6.884 -2.806 1.00 0.00 C ATOM 0 H ALA A 15 -1.292 9.067 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 15 0.467 6.814 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.018 5.821 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.467 7.446 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.116 7.212 -2.728 1.00 0.00 H new ATOM 233 N PHE A 16 -2.352 6.955 -5.892 1.00 0.00 N ATOM 234 CA PHE A 16 -3.189 6.305 -6.897 1.00 0.00 C ATOM 235 C PHE A 16 -2.359 5.882 -8.107 1.00 0.00 C ATOM 236 O PHE A 16 -2.637 4.866 -8.748 1.00 0.00 O ATOM 237 CB PHE A 16 -4.341 7.210 -7.341 1.00 0.00 C ATOM 238 CG PHE A 16 -5.547 6.423 -7.740 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.285 5.756 -6.783 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.923 6.324 -9.066 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.372 5.008 -7.135 1.00 0.00 C ATOM 242 CE2 PHE A 16 -7.021 5.578 -9.427 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.746 4.917 -8.459 1.00 0.00 C ATOM 0 H PHE A 16 -2.566 7.942 -5.748 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.616 5.415 -6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.603 7.889 -6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.016 7.826 -8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.999 5.826 -5.744 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.350 6.836 -9.825 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.938 4.488 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.314 5.511 -10.464 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.607 4.328 -8.738 1.00 0.00 H new ATOM 253 N SER A 17 -1.336 6.689 -8.391 1.00 0.00 N ATOM 254 CA SER A 17 -0.409 6.463 -9.495 1.00 0.00 C ATOM 255 C SER A 17 0.533 5.276 -9.232 1.00 0.00 C ATOM 256 O SER A 17 1.240 4.829 -10.141 1.00 0.00 O ATOM 257 CB SER A 17 0.394 7.737 -9.712 1.00 0.00 C ATOM 258 OG SER A 17 1.153 7.682 -10.909 1.00 0.00 O ATOM 0 H SER A 17 -1.127 7.529 -7.852 1.00 0.00 H new ATOM 0 HA SER A 17 -0.983 6.212 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.282 8.591 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.062 7.895 -8.865 1.00 0.00 H new ATOM 0 HG SER A 17 1.304 6.746 -11.158 1.00 0.00 H new ATOM 264 N LEU A 18 0.532 4.771 -7.982 1.00 0.00 N ATOM 265 CA LEU A 18 1.381 3.637 -7.589 1.00 0.00 C ATOM 266 C LEU A 18 0.910 2.335 -8.252 1.00 0.00 C ATOM 267 O LEU A 18 1.708 1.618 -8.861 1.00 0.00 O ATOM 268 CB LEU A 18 1.398 3.467 -6.059 1.00 0.00 C ATOM 269 CG LEU A 18 2.094 4.580 -5.260 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.665 4.523 -3.803 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.614 4.465 -5.358 1.00 0.00 C ATOM 0 H LEU A 18 -0.051 5.135 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 18 2.393 3.854 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.368 3.389 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.886 2.521 -5.825 1.00 0.00 H new ATOM 0 HG LEU A 18 1.797 5.537 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.164 5.316 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.585 4.656 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.938 3.556 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.077 5.266 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.932 3.501 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.918 4.545 -6.402 1.00 0.00 H new ATOM 283 N PHE A 19 -0.393 2.049 -8.120 1.00 0.00 N ATOM 284 CA PHE A 19 -1.003 0.848 -8.707 1.00 0.00 C ATOM 285 C PHE A 19 -1.513 1.115 -10.131 1.00 0.00 C ATOM 286 O PHE A 19 -1.517 0.206 -10.966 1.00 0.00 O ATOM 287 CB PHE A 19 -2.145 0.299 -7.825 1.00 0.00 C ATOM 288 CG PHE A 19 -2.765 1.297 -6.878 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.771 2.150 -7.301 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.339 1.372 -5.561 1.00 0.00 C ATOM 291 CE1 PHE A 19 -4.340 3.059 -6.430 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.904 2.279 -4.685 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.906 3.124 -5.120 1.00 0.00 C ATOM 0 H PHE A 19 -1.049 2.638 -7.608 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.221 0.091 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.927 -0.095 -8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -1.762 -0.539 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.115 2.104 -8.324 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.556 0.713 -5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.124 3.718 -6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.562 2.327 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.349 3.834 -4.438 1.00 0.00 H new ATOM 303 N ASP A 20 -1.941 2.365 -10.400 1.00 0.00 N ATOM 304 CA ASP A 20 -2.443 2.760 -11.729 1.00 0.00 C ATOM 305 C ASP A 20 -1.292 2.916 -12.725 1.00 0.00 C ATOM 306 O ASP A 20 -0.614 3.949 -12.787 1.00 0.00 O ATOM 307 CB ASP A 20 -3.261 4.057 -11.644 1.00 0.00 C ATOM 308 CG ASP A 20 -4.615 3.856 -10.991 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.651 3.533 -9.786 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.639 4.022 -11.685 1.00 0.00 O ATOM 0 H ASP A 20 -1.948 3.118 -9.712 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.098 1.966 -12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.697 4.800 -11.080 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.403 4.458 -12.647 1.00 0.00 H new ATOM 315 N LYS A 21 -1.086 1.841 -13.477 1.00 0.00 N ATOM 316 CA LYS A 21 -0.027 1.734 -14.489 1.00 0.00 C ATOM 317 C LYS A 21 -0.314 2.570 -15.744 1.00 0.00 C ATOM 318 O LYS A 21 0.612 2.938 -16.473 1.00 0.00 O ATOM 319 CB LYS A 21 0.152 0.262 -14.874 1.00 0.00 C ATOM 320 CG LYS A 21 0.053 -0.698 -13.691 1.00 0.00 C ATOM 321 CD LYS A 21 -0.500 -2.044 -14.119 1.00 0.00 C ATOM 322 CE LYS A 21 -0.266 -3.096 -13.056 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.681 -4.450 -13.516 1.00 0.00 N ATOM 0 H LYS A 21 -1.658 1.000 -13.403 1.00 0.00 H new ATOM 0 HA LYS A 21 0.888 2.131 -14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.604 -0.006 -15.612 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.123 0.136 -15.352 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.039 -0.832 -13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.588 -0.267 -12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.568 -1.955 -14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.028 -2.354 -15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.790 -3.112 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.821 -2.832 -12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.200 -5.173 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.710 -4.552 -13.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.423 -4.571 -14.516 1.00 0.00 H new ATOM 337 N ASP A 22 -1.601 2.863 -15.983 1.00 0.00 N ATOM 338 CA ASP A 22 -2.033 3.635 -17.156 1.00 0.00 C ATOM 339 C ASP A 22 -1.865 5.147 -16.952 1.00 0.00 C ATOM 340 O ASP A 22 -1.594 5.874 -17.913 1.00 0.00 O ATOM 341 CB ASP A 22 -3.496 3.309 -17.481 1.00 0.00 C ATOM 342 CG ASP A 22 -3.818 3.461 -18.958 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.594 2.494 -19.716 1.00 0.00 O ATOM 344 OD2 ASP A 22 -4.293 4.546 -19.353 1.00 0.00 O ATOM 0 H ASP A 22 -2.366 2.574 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.394 3.348 -17.991 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.714 2.287 -17.169 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.147 3.964 -16.902 1.00 0.00 H new ATOM 349 N GLY A 23 -2.028 5.611 -15.701 1.00 0.00 N ATOM 350 CA GLY A 23 -1.899 7.036 -15.388 1.00 0.00 C ATOM 351 C GLY A 23 -3.120 7.860 -15.788 1.00 0.00 C ATOM 352 O GLY A 23 -3.232 9.028 -15.406 1.00 0.00 O ATOM 0 H GLY A 23 -2.248 5.021 -14.898 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.728 7.151 -14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.020 7.433 -15.896 1.00 0.00 H new ATOM 356 N ASP A 24 -4.030 7.243 -16.558 1.00 0.00 N ATOM 357 CA ASP A 24 -5.266 7.898 -17.000 1.00 0.00 C ATOM 358 C ASP A 24 -6.372 7.723 -15.949 1.00 0.00 C ATOM 359 O ASP A 24 -7.501 8.197 -16.130 1.00 0.00 O ATOM 360 CB ASP A 24 -5.718 7.326 -18.350 1.00 0.00 C ATOM 361 CG ASP A 24 -4.829 7.770 -19.496 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.789 7.119 -19.729 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.172 8.771 -20.160 1.00 0.00 O ATOM 0 H ASP A 24 -3.929 6.283 -16.888 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.069 8.963 -17.121 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.720 6.237 -18.297 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.743 7.638 -18.548 1.00 0.00 H new ATOM 368 N GLY A 25 -6.018 7.048 -14.848 1.00 0.00 N ATOM 369 CA GLY A 25 -6.948 6.807 -13.758 1.00 0.00 C ATOM 370 C GLY A 25 -7.593 5.435 -13.807 1.00 0.00 C ATOM 371 O GLY A 25 -8.788 5.301 -13.533 1.00 0.00 O ATOM 0 H GLY A 25 -5.087 6.661 -14.696 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.422 6.919 -12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.728 7.568 -13.781 1.00 0.00 H new ATOM 375 N THR A 26 -6.800 4.416 -14.160 1.00 0.00 N ATOM 376 CA THR A 26 -7.282 3.032 -14.237 1.00 0.00 C ATOM 377 C THR A 26 -6.215 2.056 -13.873 1.00 0.00 C ATOM 378 O THR A 26 -5.031 2.232 -14.180 1.00 0.00 O ATOM 379 CB THR A 26 -7.811 2.635 -15.630 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.821 2.886 -16.637 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.098 3.357 -15.990 1.00 0.00 C ATOM 0 H THR A 26 -5.814 4.526 -14.398 1.00 0.00 H new ATOM 0 HA THR A 26 -8.106 2.995 -13.524 1.00 0.00 H new ATOM 0 HB THR A 26 -8.030 1.568 -15.588 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.173 2.627 -17.514 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.427 3.042 -16.980 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.868 3.115 -15.257 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.923 4.433 -15.991 1.00 0.00 H new ATOM 389 N ILE A 27 -6.679 1.026 -13.208 1.00 0.00 N ATOM 390 CA ILE A 27 -5.828 -0.054 -12.771 1.00 0.00 C ATOM 391 C ILE A 27 -6.179 -1.365 -13.457 1.00 0.00 C ATOM 392 O ILE A 27 -7.328 -1.806 -13.419 1.00 0.00 O ATOM 393 CB ILE A 27 -5.896 -0.291 -11.262 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.283 -0.011 -10.671 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.827 0.503 -10.535 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.731 -1.058 -9.674 1.00 0.00 C ATOM 0 H ILE A 27 -7.660 0.913 -12.954 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.820 0.259 -13.042 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.704 -1.353 -11.111 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.273 0.964 -10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -8.011 0.045 -11.481 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.899 0.315 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.843 0.199 -10.891 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -4.970 1.566 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.720 -0.800 -9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.773 -2.031 -10.163 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.023 -1.098 -8.846 1.00 0.00 H new ATOM 408 N THR A 28 -5.162 -2.005 -14.032 1.00 0.00 N ATOM 409 CA THR A 28 -5.319 -3.286 -14.725 1.00 0.00 C ATOM 410 C THR A 28 -5.729 -4.380 -13.767 1.00 0.00 C ATOM 411 O THR A 28 -5.208 -4.502 -12.655 1.00 0.00 O ATOM 412 CB THR A 28 -4.007 -3.682 -15.439 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.428 -2.533 -16.074 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.229 -4.771 -16.490 1.00 0.00 C ATOM 0 H THR A 28 -4.205 -1.651 -14.031 1.00 0.00 H new ATOM 0 HA THR A 28 -6.107 -3.164 -15.468 1.00 0.00 H new ATOM 0 HB THR A 28 -3.333 -4.076 -14.678 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.596 -2.792 -16.523 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.279 -5.017 -16.965 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.636 -5.661 -16.011 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.930 -4.412 -17.244 1.00 0.00 H new ATOM 422 N THR A 29 -6.682 -5.166 -14.248 1.00 0.00 N ATOM 423 CA THR A 29 -7.250 -6.272 -13.523 1.00 0.00 C ATOM 424 C THR A 29 -6.268 -7.464 -13.394 1.00 0.00 C ATOM 425 O THR A 29 -6.676 -8.593 -13.104 1.00 0.00 O ATOM 426 CB THR A 29 -8.570 -6.711 -14.185 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.340 -7.653 -15.243 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.368 -5.527 -14.731 1.00 0.00 C ATOM 0 H THR A 29 -7.085 -5.041 -15.177 1.00 0.00 H new ATOM 0 HA THR A 29 -7.455 -5.931 -12.508 1.00 0.00 H new ATOM 0 HB THR A 29 -9.156 -7.188 -13.399 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.197 -7.913 -15.641 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.289 -5.889 -15.188 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.610 -4.845 -13.916 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.774 -5.002 -15.479 1.00 0.00 H new ATOM 436 N LYS A 30 -4.985 -7.213 -13.680 1.00 0.00 N ATOM 437 CA LYS A 30 -3.940 -8.216 -13.542 1.00 0.00 C ATOM 438 C LYS A 30 -3.565 -8.400 -12.057 1.00 0.00 C ATOM 439 O LYS A 30 -3.897 -9.419 -11.445 1.00 0.00 O ATOM 440 CB LYS A 30 -2.713 -7.823 -14.382 1.00 0.00 C ATOM 441 CG LYS A 30 -2.874 -8.071 -15.880 1.00 0.00 C ATOM 442 CD LYS A 30 -2.497 -9.496 -16.265 1.00 0.00 C ATOM 443 CE LYS A 30 -2.661 -9.732 -17.757 1.00 0.00 C ATOM 444 NZ LYS A 30 -2.295 -11.122 -18.144 1.00 0.00 N ATOM 0 H LYS A 30 -4.650 -6.309 -14.012 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.313 -9.170 -13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.500 -6.766 -14.221 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.848 -8.381 -14.024 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.907 -7.878 -16.171 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.250 -7.369 -16.433 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.464 -9.691 -15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.120 -10.200 -15.714 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.694 -9.536 -18.044 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.038 -9.026 -18.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.421 -11.241 -19.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.302 -11.302 -17.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.906 -11.795 -17.639 1.00 0.00 H new ATOM 458 N GLU A 31 -2.870 -7.391 -11.501 1.00 0.00 N ATOM 459 CA GLU A 31 -2.432 -7.375 -10.094 1.00 0.00 C ATOM 460 C GLU A 31 -3.545 -7.028 -9.100 1.00 0.00 C ATOM 461 O GLU A 31 -3.256 -6.841 -7.910 1.00 0.00 O ATOM 462 CB GLU A 31 -1.246 -6.432 -9.858 1.00 0.00 C ATOM 463 CG GLU A 31 -1.376 -5.033 -10.468 1.00 0.00 C ATOM 464 CD GLU A 31 -2.131 -4.066 -9.574 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.371 -3.984 -9.702 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.481 -3.392 -8.748 1.00 0.00 O ATOM 0 H GLU A 31 -2.595 -6.557 -12.020 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.122 -8.403 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.098 -6.327 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.348 -6.901 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.381 -4.635 -10.666 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.887 -5.107 -11.428 1.00 0.00 H new ATOM 473 N LEU A 32 -4.807 -6.940 -9.560 1.00 0.00 N ATOM 474 CA LEU A 32 -5.932 -6.573 -8.681 1.00 0.00 C ATOM 475 C LEU A 32 -5.931 -7.341 -7.356 1.00 0.00 C ATOM 476 O LEU A 32 -6.452 -6.843 -6.353 1.00 0.00 O ATOM 477 CB LEU A 32 -7.269 -6.832 -9.382 1.00 0.00 C ATOM 478 CG LEU A 32 -7.316 -7.941 -10.470 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.791 -9.302 -9.998 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.727 -8.087 -11.031 1.00 0.00 C ATOM 0 H LEU A 32 -5.072 -7.117 -10.529 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.806 -5.512 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.005 -7.082 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.592 -5.898 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.638 -7.610 -11.256 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.857 -10.021 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.751 -9.203 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.390 -9.652 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.737 -8.868 -11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.413 -8.354 -10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.041 -7.143 -11.477 1.00 0.00 H new ATOM 492 N GLY A 33 -5.348 -8.550 -7.357 1.00 0.00 N ATOM 493 CA GLY A 33 -5.237 -9.335 -6.145 1.00 0.00 C ATOM 494 C GLY A 33 -4.170 -8.824 -5.202 1.00 0.00 C ATOM 495 O GLY A 33 -3.620 -9.574 -4.397 1.00 0.00 O ATOM 0 H GLY A 33 -4.952 -8.993 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.198 -9.336 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.016 -10.369 -6.408 1.00 0.00 H new ATOM 499 N THR A 34 -3.919 -7.530 -5.314 1.00 0.00 N ATOM 500 CA THR A 34 -2.897 -6.825 -4.522 1.00 0.00 C ATOM 501 C THR A 34 -3.303 -6.586 -3.057 1.00 0.00 C ATOM 502 O THR A 34 -2.461 -6.188 -2.246 1.00 0.00 O ATOM 503 CB THR A 34 -2.477 -5.481 -5.200 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.537 -4.775 -4.379 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.674 -4.569 -5.491 1.00 0.00 C ATOM 0 H THR A 34 -4.420 -6.923 -5.963 1.00 0.00 H new ATOM 0 HA THR A 34 -2.037 -7.495 -4.497 1.00 0.00 H new ATOM 0 HB THR A 34 -2.017 -5.746 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.517 -5.176 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.325 -3.650 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.366 -5.080 -6.161 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.183 -4.328 -4.558 1.00 0.00 H new ATOM 513 N VAL A 35 -4.578 -6.824 -2.723 1.00 0.00 N ATOM 514 CA VAL A 35 -5.061 -6.643 -1.346 1.00 0.00 C ATOM 515 C VAL A 35 -4.450 -7.709 -0.420 1.00 0.00 C ATOM 516 O VAL A 35 -3.745 -7.381 0.538 1.00 0.00 O ATOM 517 CB VAL A 35 -6.622 -6.644 -1.248 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.175 -5.290 -1.666 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.266 -7.750 -2.090 1.00 0.00 C ATOM 0 H VAL A 35 -5.290 -7.140 -3.381 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.732 -5.657 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.873 -6.842 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.263 -5.303 -1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.777 -4.516 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.882 -5.079 -2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.350 -7.703 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.997 -7.613 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.910 -8.722 -1.748 1.00 0.00 H new ATOM 529 N MET A 36 -4.737 -8.979 -0.729 1.00 0.00 N ATOM 530 CA MET A 36 -4.205 -10.134 0.009 1.00 0.00 C ATOM 531 C MET A 36 -2.724 -10.353 -0.269 1.00 0.00 C ATOM 532 O MET A 36 -1.954 -10.674 0.639 1.00 0.00 O ATOM 533 CB MET A 36 -5.003 -11.398 -0.341 1.00 0.00 C ATOM 534 CG MET A 36 -6.448 -11.376 0.142 1.00 0.00 C ATOM 535 SD MET A 36 -7.342 -12.885 -0.275 1.00 0.00 S ATOM 536 CE MET A 36 -8.949 -12.533 0.434 1.00 0.00 C ATOM 0 H MET A 36 -5.349 -9.237 -1.503 1.00 0.00 H new ATOM 0 HA MET A 36 -4.311 -9.922 1.073 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.995 -11.532 -1.423 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.500 -12.263 0.091 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.464 -11.236 1.223 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.961 -10.521 -0.298 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.368 -13.446 0.857 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.844 -11.785 1.219 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.614 -12.154 -0.342 1.00 0.00 H new ATOM 546 N ARG A 37 -2.336 -10.121 -1.520 1.00 0.00 N ATOM 547 CA ARG A 37 -0.969 -10.353 -1.979 1.00 0.00 C ATOM 548 C ARG A 37 0.050 -9.280 -1.521 1.00 0.00 C ATOM 549 O ARG A 37 0.680 -8.586 -2.328 1.00 0.00 O ATOM 550 CB ARG A 37 -0.985 -10.527 -3.492 1.00 0.00 C ATOM 551 CG ARG A 37 -0.777 -11.963 -3.942 1.00 0.00 C ATOM 552 CD ARG A 37 -0.749 -12.073 -5.458 1.00 0.00 C ATOM 553 NE ARG A 37 -0.513 -13.450 -5.906 1.00 0.00 N ATOM 554 CZ ARG A 37 -0.283 -13.812 -7.176 1.00 0.00 C ATOM 555 NH1 ARG A 37 -0.253 -12.909 -8.155 1.00 0.00 N ATOM 556 NH2 ARG A 37 -0.081 -15.090 -7.467 1.00 0.00 N ATOM 0 H ARG A 37 -2.960 -9.767 -2.245 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.611 -11.267 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.938 -10.168 -3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.207 -9.902 -3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.159 -12.342 -3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.576 -12.589 -3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.696 -11.717 -5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.032 -11.424 -5.854 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.525 -14.186 -5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.407 -11.923 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.076 -13.204 -9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.101 -15.791 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.095 -15.372 -8.431 1.00 0.00 H new ATOM 570 N SER A 38 0.162 -9.163 -0.203 1.00 0.00 N ATOM 571 CA SER A 38 1.110 -8.287 0.495 1.00 0.00 C ATOM 572 C SER A 38 1.448 -8.998 1.790 1.00 0.00 C ATOM 573 O SER A 38 2.548 -8.889 2.333 1.00 0.00 O ATOM 574 CB SER A 38 0.504 -6.933 0.812 1.00 0.00 C ATOM 575 OG SER A 38 -0.077 -6.343 -0.336 1.00 0.00 O ATOM 0 H SER A 38 -0.426 -9.695 0.439 1.00 0.00 H new ATOM 0 HA SER A 38 1.984 -8.103 -0.130 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.254 -7.045 1.588 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.274 -6.273 1.211 1.00 0.00 H new ATOM 0 HG SER A 38 -0.941 -6.768 -0.521 1.00 0.00 H new ATOM 581 N LEU A 39 0.438 -9.754 2.247 1.00 0.00 N ATOM 582 CA LEU A 39 0.495 -10.593 3.435 1.00 0.00 C ATOM 583 C LEU A 39 1.164 -11.919 3.082 1.00 0.00 C ATOM 584 O LEU A 39 1.180 -12.861 3.885 1.00 0.00 O ATOM 585 CB LEU A 39 -0.952 -10.884 3.879 1.00 0.00 C ATOM 586 CG LEU A 39 -1.332 -10.409 5.282 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.546 -9.498 5.212 1.00 0.00 C ATOM 588 CD2 LEU A 39 -1.608 -11.597 6.191 1.00 0.00 C ATOM 0 H LEU A 39 -0.467 -9.793 1.778 1.00 0.00 H new ATOM 0 HA LEU A 39 1.056 -10.093 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.631 -10.419 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.118 -11.960 3.824 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.496 -9.847 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.809 -9.165 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.316 -8.632 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.385 -10.043 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.877 -11.240 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.430 -12.185 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.715 -12.219 6.258 1.00 0.00 H new ATOM 600 N GLY A 40 1.744 -11.967 1.868 1.00 0.00 N ATOM 601 CA GLY A 40 2.325 -13.198 1.359 1.00 0.00 C ATOM 602 C GLY A 40 1.201 -14.192 1.157 1.00 0.00 C ATOM 603 O GLY A 40 1.282 -15.354 1.567 1.00 0.00 O ATOM 0 H GLY A 40 1.817 -11.170 1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.846 -13.014 0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.061 -13.591 2.060 1.00 0.00 H new ATOM 607 N GLN A 41 0.149 -13.686 0.506 1.00 0.00 N ATOM 608 CA GLN A 41 -1.087 -14.411 0.294 1.00 0.00 C ATOM 609 C GLN A 41 -1.342 -14.807 -1.143 1.00 0.00 C ATOM 610 O GLN A 41 -0.434 -14.943 -1.968 1.00 0.00 O ATOM 611 CB GLN A 41 -2.257 -13.535 0.713 1.00 0.00 C ATOM 612 CG GLN A 41 -3.049 -14.006 1.923 1.00 0.00 C ATOM 613 CD GLN A 41 -2.260 -14.051 3.232 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.048 -14.281 3.250 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.957 -13.836 4.341 1.00 0.00 N ATOM 0 H GLN A 41 0.142 -12.746 0.109 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.992 -15.322 0.885 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.879 -12.534 0.920 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.941 -13.449 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.907 -13.347 2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.440 -15.002 1.717 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.958 -13.649 4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.491 -13.858 5.248 1.00 0.00 H new ATOM 624 N ASN A 42 -2.640 -14.982 -1.387 1.00 0.00 N ATOM 625 CA ASN A 42 -3.188 -15.422 -2.635 1.00 0.00 C ATOM 626 C ASN A 42 -4.213 -14.431 -3.221 1.00 0.00 C ATOM 627 O ASN A 42 -4.846 -13.691 -2.461 1.00 0.00 O ATOM 628 CB ASN A 42 -3.886 -16.699 -2.274 1.00 0.00 C ATOM 629 CG ASN A 42 -3.496 -17.872 -3.152 1.00 0.00 C ATOM 630 OD1 ASN A 42 -4.117 -18.122 -4.186 1.00 0.00 O ATOM 631 ND2 ASN A 42 -2.463 -18.600 -2.744 1.00 0.00 N ATOM 0 H ASN A 42 -3.355 -14.809 -0.680 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.412 -15.524 -3.394 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.664 -16.944 -1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.963 -16.547 -2.343 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.155 -19.402 -3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.977 -18.357 -1.881 1.00 0.00 H new ATOM 638 N PRO A 43 -4.399 -14.394 -4.582 1.00 0.00 N ATOM 639 CA PRO A 43 -5.383 -13.507 -5.237 1.00 0.00 C ATOM 640 C PRO A 43 -6.822 -14.041 -5.155 1.00 0.00 C ATOM 641 O PRO A 43 -7.039 -15.254 -5.229 1.00 0.00 O ATOM 642 CB PRO A 43 -4.930 -13.477 -6.710 1.00 0.00 C ATOM 643 CG PRO A 43 -3.664 -14.268 -6.783 1.00 0.00 C ATOM 644 CD PRO A 43 -3.672 -15.188 -5.598 1.00 0.00 C ATOM 0 HA PRO A 43 -5.408 -12.530 -4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.693 -13.906 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.767 -12.453 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.612 -14.833 -7.713 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.794 -13.612 -6.760 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.178 -16.128 -5.817 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.663 -15.438 -5.272 1.00 0.00 H new ATOM 652 N THR A 44 -7.792 -13.129 -5.001 1.00 0.00 N ATOM 653 CA THR A 44 -9.213 -13.497 -4.952 1.00 0.00 C ATOM 654 C THR A 44 -9.931 -13.022 -6.174 1.00 0.00 C ATOM 655 O THR A 44 -10.465 -11.915 -6.239 1.00 0.00 O ATOM 656 CB THR A 44 -9.917 -13.059 -3.667 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.363 -11.838 -3.159 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.787 -14.172 -2.652 1.00 0.00 C ATOM 0 H THR A 44 -7.617 -12.128 -4.908 1.00 0.00 H new ATOM 0 HA THR A 44 -9.247 -14.586 -4.938 1.00 0.00 H new ATOM 0 HB THR A 44 -10.969 -12.866 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.792 -12.034 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.283 -13.880 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.252 -15.077 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.732 -14.362 -2.454 1.00 0.00 H new ATOM 666 N GLU A 45 -9.955 -13.948 -7.132 1.00 0.00 N ATOM 667 CA GLU A 45 -10.575 -13.752 -8.455 1.00 0.00 C ATOM 668 C GLU A 45 -11.999 -13.255 -8.302 1.00 0.00 C ATOM 669 O GLU A 45 -12.449 -12.353 -9.013 1.00 0.00 O ATOM 670 CB GLU A 45 -10.593 -15.072 -9.237 1.00 0.00 C ATOM 671 CG GLU A 45 -9.213 -15.605 -9.602 1.00 0.00 C ATOM 672 CD GLU A 45 -9.277 -16.908 -10.374 1.00 0.00 C ATOM 673 OE1 GLU A 45 -9.271 -17.979 -9.733 1.00 0.00 O ATOM 674 OE2 GLU A 45 -9.333 -16.857 -11.621 1.00 0.00 O ATOM 0 H GLU A 45 -9.539 -14.872 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.986 -13.013 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.115 -15.824 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.168 -14.931 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.686 -14.860 -10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.633 -15.755 -8.691 1.00 0.00 H new ATOM 681 N ALA A 46 -12.687 -13.876 -7.348 1.00 0.00 N ATOM 682 CA ALA A 46 -14.056 -13.557 -7.025 1.00 0.00 C ATOM 683 C ALA A 46 -14.197 -12.209 -6.306 1.00 0.00 C ATOM 684 O ALA A 46 -15.252 -11.579 -6.382 1.00 0.00 O ATOM 685 CB ALA A 46 -14.642 -14.685 -6.199 1.00 0.00 C ATOM 0 H ALA A 46 -12.295 -14.624 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.612 -13.455 -7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.677 -14.453 -5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.605 -15.612 -6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.065 -14.802 -5.282 1.00 0.00 H new ATOM 691 N GLU A 47 -13.127 -11.773 -5.609 1.00 0.00 N ATOM 692 CA GLU A 47 -13.160 -10.513 -4.860 1.00 0.00 C ATOM 693 C GLU A 47 -12.995 -9.255 -5.720 1.00 0.00 C ATOM 694 O GLU A 47 -13.901 -8.420 -5.751 1.00 0.00 O ATOM 695 CB GLU A 47 -12.149 -10.501 -3.703 1.00 0.00 C ATOM 696 CG GLU A 47 -12.710 -11.018 -2.376 1.00 0.00 C ATOM 697 CD GLU A 47 -12.979 -12.517 -2.359 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.769 -12.993 -3.203 1.00 0.00 O ATOM 699 OE2 GLU A 47 -12.409 -13.210 -1.491 1.00 0.00 O ATOM 0 H GLU A 47 -12.240 -12.274 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.170 -10.474 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.287 -11.108 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.789 -9.482 -3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.008 -10.776 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.638 -10.490 -2.155 1.00 0.00 H new ATOM 706 N LEU A 48 -11.845 -9.098 -6.406 1.00 0.00 N ATOM 707 CA LEU A 48 -11.603 -7.914 -7.233 1.00 0.00 C ATOM 708 C LEU A 48 -12.580 -7.804 -8.378 1.00 0.00 C ATOM 709 O LEU A 48 -12.887 -6.699 -8.818 1.00 0.00 O ATOM 710 CB LEU A 48 -10.176 -7.845 -7.767 1.00 0.00 C ATOM 711 CG LEU A 48 -9.410 -9.160 -7.984 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.796 -9.661 -6.704 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.240 -10.245 -8.677 1.00 0.00 C ATOM 0 H LEU A 48 -11.080 -9.773 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.754 -7.066 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.204 -7.316 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.594 -7.232 -7.079 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.600 -8.922 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.263 -10.592 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.099 -8.917 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.581 -9.838 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.636 -11.144 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.117 -10.475 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.559 -9.889 -9.656 1.00 0.00 H new ATOM 725 N GLN A 49 -13.057 -8.947 -8.877 1.00 0.00 N ATOM 726 CA GLN A 49 -14.066 -8.932 -9.922 1.00 0.00 C ATOM 727 C GLN A 49 -15.341 -8.419 -9.300 1.00 0.00 C ATOM 728 O GLN A 49 -16.170 -7.833 -9.968 1.00 0.00 O ATOM 729 CB GLN A 49 -14.267 -10.315 -10.551 1.00 0.00 C ATOM 730 CG GLN A 49 -13.158 -10.717 -11.511 1.00 0.00 C ATOM 731 CD GLN A 49 -13.444 -12.029 -12.217 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.051 -12.051 -13.287 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.008 -13.131 -11.619 1.00 0.00 N ATOM 0 H GLN A 49 -12.763 -9.876 -8.576 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.747 -8.284 -10.738 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.336 -11.059 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.218 -10.328 -11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.023 -9.931 -12.254 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.220 -10.801 -10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.509 -13.066 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.172 -14.042 -12.047 1.00 0.00 H new ATOM 742 N ASP A 50 -15.494 -8.699 -8.004 1.00 0.00 N ATOM 743 CA ASP A 50 -16.600 -8.185 -7.235 1.00 0.00 C ATOM 744 C ASP A 50 -16.391 -6.707 -6.882 1.00 0.00 C ATOM 745 O ASP A 50 -17.312 -6.048 -6.389 1.00 0.00 O ATOM 746 CB ASP A 50 -16.833 -9.016 -5.972 1.00 0.00 C ATOM 747 CG ASP A 50 -17.913 -10.065 -6.159 1.00 0.00 C ATOM 748 OD1 ASP A 50 -17.719 -10.980 -6.987 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.957 -9.968 -5.481 1.00 0.00 O ATOM 0 H ASP A 50 -14.852 -9.286 -7.472 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.493 -8.261 -7.856 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.902 -9.505 -5.685 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.111 -8.354 -5.152 1.00 0.00 H new ATOM 754 N MET A 51 -15.174 -6.191 -7.147 1.00 0.00 N ATOM 755 CA MET A 51 -14.851 -4.801 -6.821 1.00 0.00 C ATOM 756 C MET A 51 -14.634 -3.927 -8.050 1.00 0.00 C ATOM 757 O MET A 51 -15.180 -2.832 -8.099 1.00 0.00 O ATOM 758 CB MET A 51 -13.632 -4.761 -5.913 1.00 0.00 C ATOM 759 CG MET A 51 -13.971 -4.771 -4.432 1.00 0.00 C ATOM 760 SD MET A 51 -14.727 -6.320 -3.903 1.00 0.00 S ATOM 761 CE MET A 51 -15.003 -5.988 -2.165 1.00 0.00 C ATOM 0 H MET A 51 -14.413 -6.713 -7.580 1.00 0.00 H new ATOM 0 HA MET A 51 -15.715 -4.383 -6.305 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.996 -5.617 -6.136 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.052 -3.866 -6.138 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.063 -4.598 -3.854 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.650 -3.947 -4.213 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.036 -6.929 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.192 -5.371 -1.779 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.950 -5.462 -2.041 1.00 0.00 H new ATOM 771 N ILE A 52 -13.888 -4.406 -9.067 1.00 0.00 N ATOM 772 CA ILE A 52 -13.647 -3.601 -10.264 1.00 0.00 C ATOM 773 C ILE A 52 -14.939 -3.566 -11.064 1.00 0.00 C ATOM 774 O ILE A 52 -15.223 -2.623 -11.792 1.00 0.00 O ATOM 775 CB ILE A 52 -12.435 -4.121 -11.122 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.125 -3.639 -10.474 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.530 -3.665 -12.588 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.863 -3.976 -11.255 1.00 0.00 C ATOM 0 H ILE A 52 -13.453 -5.329 -9.077 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.360 -2.593 -9.966 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.457 -5.211 -11.137 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.177 -2.558 -10.344 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.047 -4.076 -9.479 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.673 -4.046 -13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.449 -4.049 -13.030 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.535 -2.576 -12.631 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.992 -3.596 -10.721 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.780 -5.057 -11.363 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.912 -3.516 -12.242 1.00 0.00 H new ATOM 790 N ASN A 53 -15.701 -4.629 -10.860 1.00 0.00 N ATOM 791 CA ASN A 53 -16.995 -4.854 -11.470 1.00 0.00 C ATOM 792 C ASN A 53 -18.096 -3.946 -10.893 1.00 0.00 C ATOM 793 O ASN A 53 -18.952 -3.455 -11.633 1.00 0.00 O ATOM 794 CB ASN A 53 -17.341 -6.313 -11.221 1.00 0.00 C ATOM 795 CG ASN A 53 -18.141 -6.939 -12.348 1.00 0.00 C ATOM 796 OD1 ASN A 53 -17.578 -7.494 -13.291 1.00 0.00 O ATOM 797 ND2 ASN A 53 -19.463 -6.852 -12.254 1.00 0.00 N ATOM 0 H ASN A 53 -15.420 -5.388 -10.239 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.940 -4.616 -12.532 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.420 -6.879 -11.080 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.909 -6.392 -10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -20.054 -7.255 -12.982 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.888 -6.383 -11.454 1.00 0.00 H new ATOM 804 N GLU A 54 -18.060 -3.742 -9.565 1.00 0.00 N ATOM 805 CA GLU A 54 -19.072 -2.944 -8.859 1.00 0.00 C ATOM 806 C GLU A 54 -18.815 -1.441 -8.866 1.00 0.00 C ATOM 807 O GLU A 54 -19.765 -0.656 -8.951 1.00 0.00 O ATOM 808 CB GLU A 54 -19.223 -3.431 -7.415 1.00 0.00 C ATOM 809 CG GLU A 54 -20.018 -4.722 -7.282 1.00 0.00 C ATOM 810 CD GLU A 54 -20.366 -5.047 -5.842 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.335 -4.459 -5.318 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.669 -5.890 -5.238 1.00 0.00 O ATOM 0 H GLU A 54 -17.335 -4.123 -8.957 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.996 -3.096 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.232 -3.580 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.711 -2.653 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.936 -4.641 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.442 -5.544 -7.707 1.00 0.00 H new ATOM 819 N VAL A 55 -17.552 -1.040 -8.778 1.00 0.00 N ATOM 820 CA VAL A 55 -17.215 0.393 -8.735 1.00 0.00 C ATOM 821 C VAL A 55 -16.920 1.020 -10.115 1.00 0.00 C ATOM 822 O VAL A 55 -16.695 2.228 -10.203 1.00 0.00 O ATOM 823 CB VAL A 55 -16.078 0.731 -7.726 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.604 0.620 -6.310 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.850 -0.153 -7.896 1.00 0.00 C ATOM 0 H VAL A 55 -16.750 -1.669 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.132 0.856 -8.371 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.760 1.753 -7.932 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.806 0.857 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.429 1.319 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.956 -0.396 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.093 0.131 -7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.128 -1.196 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.448 -0.028 -8.901 1.00 0.00 H new ATOM 835 N ASP A 56 -16.937 0.209 -11.188 1.00 0.00 N ATOM 836 CA ASP A 56 -16.718 0.709 -12.563 1.00 0.00 C ATOM 837 C ASP A 56 -18.000 1.407 -13.075 1.00 0.00 C ATOM 838 O ASP A 56 -18.637 0.968 -14.040 1.00 0.00 O ATOM 839 CB ASP A 56 -16.252 -0.447 -13.480 1.00 0.00 C ATOM 840 CG ASP A 56 -17.206 -1.645 -13.553 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.412 -1.484 -13.263 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.738 -2.746 -13.912 1.00 0.00 O ATOM 0 H ASP A 56 -17.100 -0.796 -11.132 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.923 1.455 -12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.108 -0.056 -14.487 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.280 -0.797 -13.132 1.00 0.00 H new ATOM 847 N ALA A 57 -18.356 2.518 -12.393 1.00 0.00 N ATOM 848 CA ALA A 57 -19.557 3.309 -12.705 1.00 0.00 C ATOM 849 C ALA A 57 -19.413 4.018 -14.036 1.00 0.00 C ATOM 850 O ALA A 57 -20.394 4.235 -14.753 1.00 0.00 O ATOM 851 CB ALA A 57 -19.838 4.310 -11.595 1.00 0.00 C ATOM 0 H ALA A 57 -17.815 2.888 -11.611 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.402 2.624 -12.779 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.729 4.887 -11.842 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.998 3.778 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.988 4.984 -11.489 1.00 0.00 H new ATOM 857 N ASP A 58 -18.171 4.371 -14.344 1.00 0.00 N ATOM 858 CA ASP A 58 -17.837 5.007 -15.598 1.00 0.00 C ATOM 859 C ASP A 58 -17.291 3.943 -16.543 1.00 0.00 C ATOM 860 O ASP A 58 -16.764 4.225 -17.625 1.00 0.00 O ATOM 861 CB ASP A 58 -16.839 6.156 -15.386 1.00 0.00 C ATOM 862 CG ASP A 58 -16.868 7.175 -16.512 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.109 7.003 -17.489 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.651 8.144 -16.415 1.00 0.00 O ATOM 0 H ASP A 58 -17.372 4.222 -13.727 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.727 5.454 -16.040 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.062 6.656 -14.444 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.833 5.746 -15.299 1.00 0.00 H new ATOM 869 N GLY A 59 -17.490 2.708 -16.078 1.00 0.00 N ATOM 870 CA GLY A 59 -17.073 1.475 -16.743 1.00 0.00 C ATOM 871 C GLY A 59 -15.786 1.576 -17.546 1.00 0.00 C ATOM 872 O GLY A 59 -15.821 1.691 -18.774 1.00 0.00 O ATOM 0 H GLY A 59 -17.965 2.534 -15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.952 0.697 -15.989 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.873 1.151 -17.409 1.00 0.00 H new ATOM 876 N ASN A 60 -14.659 1.532 -16.839 1.00 0.00 N ATOM 877 CA ASN A 60 -13.345 1.620 -17.443 1.00 0.00 C ATOM 878 C ASN A 60 -12.766 0.241 -17.753 1.00 0.00 C ATOM 879 O ASN A 60 -11.627 0.134 -18.227 1.00 0.00 O ATOM 880 CB ASN A 60 -12.413 2.339 -16.459 1.00 0.00 C ATOM 881 CG ASN A 60 -12.759 3.808 -16.280 1.00 0.00 C ATOM 882 OD1 ASN A 60 -13.623 4.099 -15.315 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -12.256 4.669 -17.002 1.00 0.00 N flip ATOM 0 H ASN A 60 -14.639 1.433 -15.824 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.433 2.164 -18.383 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.460 1.840 -15.491 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.385 2.254 -16.812 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.596 4.401 -17.732 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.499 5.651 -16.870 1.00 0.00 H new ATOM 890 N GLY A 61 -13.562 -0.816 -17.514 1.00 0.00 N ATOM 891 CA GLY A 61 -13.079 -2.178 -17.666 1.00 0.00 C ATOM 892 C GLY A 61 -12.265 -2.529 -16.455 1.00 0.00 C ATOM 893 O GLY A 61 -12.284 -3.654 -15.946 1.00 0.00 O ATOM 0 H GLY A 61 -14.535 -0.743 -17.217 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.916 -2.868 -17.773 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.474 -2.268 -18.569 1.00 0.00 H new ATOM 897 N THR A 62 -11.549 -1.499 -16.025 1.00 0.00 N ATOM 898 CA THR A 62 -10.725 -1.514 -14.878 1.00 0.00 C ATOM 899 C THR A 62 -11.431 -0.611 -13.852 1.00 0.00 C ATOM 900 O THR A 62 -12.616 -0.828 -13.576 1.00 0.00 O ATOM 901 CB THR A 62 -9.294 -1.001 -15.223 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.392 0.311 -15.771 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.552 -1.892 -16.235 1.00 0.00 C ATOM 0 H THR A 62 -11.544 -0.600 -16.506 1.00 0.00 H new ATOM 0 HA THR A 62 -10.590 -2.520 -14.480 1.00 0.00 H new ATOM 0 HB THR A 62 -8.723 -1.015 -14.295 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.034 0.312 -16.683 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.563 -1.476 -16.429 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.449 -2.898 -15.827 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.117 -1.934 -17.166 1.00 0.00 H new ATOM 911 N ILE A 63 -10.747 0.395 -13.299 1.00 0.00 N ATOM 912 CA ILE A 63 -11.400 1.304 -12.343 1.00 0.00 C ATOM 913 C ILE A 63 -11.054 2.767 -12.655 1.00 0.00 C ATOM 914 O ILE A 63 -10.146 3.027 -13.436 1.00 0.00 O ATOM 915 CB ILE A 63 -11.013 0.918 -10.887 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.266 0.795 -9.986 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.963 1.854 -10.265 1.00 0.00 C ATOM 918 CD1 ILE A 63 -13.068 2.079 -9.771 1.00 0.00 C ATOM 0 H ILE A 63 -9.766 0.601 -13.488 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.481 1.201 -12.441 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.540 -0.062 -10.950 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.928 0.045 -10.419 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.953 0.419 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.740 1.527 -9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.052 1.828 -10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.352 2.872 -10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.921 1.871 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.433 2.831 -9.303 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.423 2.451 -10.732 1.00 0.00 H new ATOM 930 N ASP A 64 -11.757 3.711 -12.025 1.00 0.00 N ATOM 931 CA ASP A 64 -11.486 5.126 -12.234 1.00 0.00 C ATOM 932 C ASP A 64 -10.928 5.768 -10.941 1.00 0.00 C ATOM 933 O ASP A 64 -10.699 5.068 -9.949 1.00 0.00 O ATOM 934 CB ASP A 64 -12.770 5.819 -12.714 1.00 0.00 C ATOM 935 CG ASP A 64 -12.508 7.119 -13.455 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.313 7.070 -14.688 1.00 0.00 O ATOM 937 OD2 ASP A 64 -12.498 8.184 -12.803 1.00 0.00 O ATOM 0 H ASP A 64 -12.514 3.517 -11.370 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.723 5.248 -13.003 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.319 5.140 -13.367 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.409 6.021 -11.854 1.00 0.00 H new ATOM 942 N PHE A 65 -10.712 7.102 -10.960 1.00 0.00 N ATOM 943 CA PHE A 65 -10.155 7.839 -9.810 1.00 0.00 C ATOM 944 C PHE A 65 -11.114 7.928 -8.589 1.00 0.00 C ATOM 945 O PHE A 65 -10.763 7.416 -7.522 1.00 0.00 O ATOM 946 CB PHE A 65 -9.704 9.240 -10.233 1.00 0.00 C ATOM 947 CG PHE A 65 -8.226 9.372 -10.137 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.619 9.577 -8.910 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.441 9.229 -11.262 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.254 9.632 -8.811 1.00 0.00 C ATOM 951 CE2 PHE A 65 -6.073 9.297 -11.169 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.484 9.492 -9.940 1.00 0.00 C ATOM 0 H PHE A 65 -10.918 7.691 -11.767 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.295 7.258 -9.477 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.025 9.437 -11.256 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.182 9.987 -9.600 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.226 9.694 -8.024 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.906 9.062 -12.223 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.785 9.785 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.463 9.198 -12.054 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.408 9.535 -9.863 1.00 0.00 H new ATOM 962 N PRO A 66 -12.334 8.569 -8.701 1.00 0.00 N ATOM 963 CA PRO A 66 -13.269 8.721 -7.559 1.00 0.00 C ATOM 964 C PRO A 66 -13.975 7.425 -7.144 1.00 0.00 C ATOM 965 O PRO A 66 -14.217 7.197 -5.956 1.00 0.00 O ATOM 966 CB PRO A 66 -14.304 9.747 -8.062 1.00 0.00 C ATOM 967 CG PRO A 66 -13.790 10.248 -9.371 1.00 0.00 C ATOM 968 CD PRO A 66 -12.935 9.149 -9.922 1.00 0.00 C ATOM 0 HA PRO A 66 -12.726 9.027 -6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.284 9.286 -8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.420 10.564 -7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.610 10.482 -10.049 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.213 11.164 -9.240 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.523 8.415 -10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.177 9.529 -10.607 1.00 0.00 H new ATOM 976 N GLU A 67 -14.298 6.588 -8.138 1.00 0.00 N ATOM 977 CA GLU A 67 -15.013 5.322 -7.931 1.00 0.00 C ATOM 978 C GLU A 67 -14.259 4.310 -7.048 1.00 0.00 C ATOM 979 O GLU A 67 -14.875 3.394 -6.497 1.00 0.00 O ATOM 980 CB GLU A 67 -15.329 4.687 -9.289 1.00 0.00 C ATOM 981 CG GLU A 67 -16.459 5.371 -10.057 1.00 0.00 C ATOM 982 CD GLU A 67 -16.016 6.644 -10.758 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.031 7.713 -10.112 1.00 0.00 O ATOM 984 OE2 GLU A 67 -15.656 6.570 -11.952 1.00 0.00 O ATOM 0 H GLU A 67 -14.069 6.771 -9.115 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.927 5.571 -7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.428 4.702 -9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.592 3.641 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.861 4.677 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.269 5.606 -9.367 1.00 0.00 H new ATOM 991 N PHE A 68 -12.934 4.472 -6.927 1.00 0.00 N ATOM 992 CA PHE A 68 -12.099 3.569 -6.115 1.00 0.00 C ATOM 993 C PHE A 68 -12.277 3.801 -4.602 1.00 0.00 C ATOM 994 O PHE A 68 -12.250 2.846 -3.820 1.00 0.00 O ATOM 995 CB PHE A 68 -10.620 3.733 -6.504 1.00 0.00 C ATOM 996 CG PHE A 68 -9.701 2.683 -5.940 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.625 1.425 -6.514 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.909 2.966 -4.840 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.778 0.468 -6.000 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.059 2.013 -4.323 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.994 0.764 -4.905 1.00 0.00 C ATOM 0 H PHE A 68 -12.414 5.222 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.426 2.550 -6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.541 3.720 -7.591 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.277 4.713 -6.171 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.236 1.192 -7.373 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.958 3.943 -4.383 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.728 -0.511 -6.453 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.445 2.243 -3.465 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.327 0.016 -4.502 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.459 5.068 -4.210 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.612 5.448 -2.794 1.00 0.00 C ATOM 1013 C LEU A 69 -13.962 5.039 -2.186 1.00 0.00 C ATOM 1014 O LEU A 69 -14.102 5.030 -0.959 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.412 6.961 -2.630 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.978 7.466 -2.845 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.717 7.760 -4.317 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.721 8.705 -2.000 1.00 0.00 C ATOM 0 H LEU A 69 -12.505 5.855 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.845 4.899 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.068 7.475 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.732 7.246 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.290 6.680 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.694 8.116 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.858 6.850 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.412 8.525 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.700 9.051 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.421 9.491 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.858 8.462 -0.946 1.00 0.00 H new ATOM 1030 N THR A 70 -14.948 4.700 -3.032 1.00 0.00 N ATOM 1031 CA THR A 70 -16.272 4.296 -2.550 1.00 0.00 C ATOM 1032 C THR A 70 -16.291 2.874 -2.022 1.00 0.00 C ATOM 1033 O THR A 70 -17.075 2.553 -1.124 1.00 0.00 O ATOM 1034 CB THR A 70 -17.371 4.463 -3.618 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.897 4.015 -4.892 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.820 5.914 -3.717 1.00 0.00 C ATOM 0 H THR A 70 -14.851 4.699 -4.047 1.00 0.00 H new ATOM 0 HA THR A 70 -16.490 4.974 -1.725 1.00 0.00 H new ATOM 0 HB THR A 70 -18.226 3.856 -3.319 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.604 4.125 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.596 6.004 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.216 6.239 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.970 6.540 -3.990 1.00 0.00 H new ATOM 1044 N MET A 71 -15.451 2.016 -2.592 1.00 0.00 N ATOM 1045 CA MET A 71 -15.325 0.646 -2.113 1.00 0.00 C ATOM 1046 C MET A 71 -14.677 0.676 -0.733 1.00 0.00 C ATOM 1047 O MET A 71 -14.988 -0.140 0.140 1.00 0.00 O ATOM 1048 CB MET A 71 -14.495 -0.158 -3.085 1.00 0.00 C ATOM 1049 CG MET A 71 -15.275 -1.285 -3.735 1.00 0.00 C ATOM 1050 SD MET A 71 -15.700 -2.600 -2.577 1.00 0.00 S ATOM 1051 CE MET A 71 -17.182 -3.255 -3.343 1.00 0.00 C ATOM 0 H MET A 71 -14.850 2.245 -3.383 1.00 0.00 H new ATOM 0 HA MET A 71 -16.305 0.174 -2.039 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.109 0.504 -3.860 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.633 -0.573 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 71 -16.189 -0.883 -4.172 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.687 -1.703 -4.552 1.00 0.00 H new ATOM 0 HE1 MET A 71 -17.617 -4.019 -2.699 1.00 0.00 H new ATOM 0 HE2 MET A 71 -17.902 -2.450 -3.489 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.929 -3.695 -4.308 1.00 0.00 H new ATOM 1061 N MET A 72 -13.762 1.648 -0.569 1.00 0.00 N ATOM 1062 CA MET A 72 -13.086 1.902 0.698 1.00 0.00 C ATOM 1063 C MET A 72 -14.046 2.655 1.635 1.00 0.00 C ATOM 1064 O MET A 72 -13.848 2.682 2.851 1.00 0.00 O ATOM 1065 CB MET A 72 -11.811 2.727 0.462 1.00 0.00 C ATOM 1066 CG MET A 72 -10.748 2.557 1.541 1.00 0.00 C ATOM 1067 SD MET A 72 -9.945 0.945 1.480 1.00 0.00 S ATOM 1068 CE MET A 72 -8.953 1.010 2.969 1.00 0.00 C ATOM 0 H MET A 72 -13.476 2.277 -1.319 1.00 0.00 H new ATOM 0 HA MET A 72 -12.800 0.956 1.157 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.383 2.447 -0.501 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.081 3.781 0.396 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.995 3.337 1.430 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.206 2.693 2.521 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.301 0.137 3.010 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.347 1.916 2.963 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.606 1.017 3.841 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.093 3.262 1.028 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.111 4.024 1.756 1.00 0.00 C ATOM 1080 C ALA A 73 -17.014 3.129 2.610 1.00 0.00 C ATOM 1081 O ALA A 73 -17.347 3.481 3.745 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.950 4.823 0.780 1.00 0.00 C ATOM 0 H ALA A 73 -15.247 3.232 0.020 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.588 4.696 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.705 5.388 1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.310 5.512 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.439 4.145 0.081 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.403 1.971 2.050 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.264 1.006 2.738 1.00 0.00 C ATOM 1090 C ARG A 74 -17.566 0.413 3.970 1.00 0.00 C ATOM 1091 O ARG A 74 -18.201 0.197 5.006 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.678 -0.115 1.770 1.00 0.00 C ATOM 1093 CG ARG A 74 -20.041 -0.739 2.070 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.180 0.045 1.429 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.489 -0.549 1.722 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.663 -0.052 1.305 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.720 1.057 0.569 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.789 -0.673 1.630 1.00 0.00 N ATOM 0 H ARG A 74 -17.128 1.682 1.111 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.155 1.532 3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.690 0.284 0.756 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.920 -0.898 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.058 -1.766 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.191 -0.781 3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.160 1.074 1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.032 0.082 0.350 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.508 -1.401 2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.861 1.544 0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.623 1.419 0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.758 -1.523 2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.685 -0.301 1.316 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.257 0.153 3.836 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.449 -0.403 4.925 1.00 0.00 C ATOM 1114 C LYS A 75 -15.009 0.673 5.928 1.00 0.00 C ATOM 1115 O LYS A 75 -14.710 0.353 7.082 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.222 -1.133 4.361 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.481 -2.590 3.977 1.00 0.00 C ATOM 1118 CD LYS A 75 -15.011 -2.726 2.554 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.534 -4.128 2.289 1.00 0.00 C ATOM 1120 NZ LYS A 75 -16.050 -4.275 0.900 1.00 0.00 N ATOM 0 H LYS A 75 -15.735 0.321 2.976 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.077 -1.114 5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.865 -0.595 3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.422 -1.101 5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.557 -3.159 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.198 -3.025 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.809 -2.001 2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.217 -2.492 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.736 -4.851 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.329 -4.359 2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.397 -5.245 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.828 -3.603 0.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.285 -4.080 0.223 1.00 0.00 H new ATOM 1134 N MET A 76 -14.970 1.947 5.484 1.00 0.00 N ATOM 1135 CA MET A 76 -14.566 3.064 6.342 1.00 0.00 C ATOM 1136 C MET A 76 -15.705 3.515 7.286 1.00 0.00 C ATOM 1137 O MET A 76 -15.869 4.709 7.570 1.00 0.00 O ATOM 1138 CB MET A 76 -14.063 4.228 5.471 1.00 0.00 C ATOM 1139 CG MET A 76 -13.031 5.115 6.157 1.00 0.00 C ATOM 1140 SD MET A 76 -12.466 6.465 5.103 1.00 0.00 S ATOM 1141 CE MET A 76 -11.299 7.279 6.191 1.00 0.00 C ATOM 0 H MET A 76 -15.215 2.221 4.533 1.00 0.00 H new ATOM 0 HA MET A 76 -13.753 2.725 6.984 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.629 3.823 4.557 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.914 4.841 5.175 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.461 5.527 7.070 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.176 4.508 6.454 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.863 8.138 5.680 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.814 7.615 7.091 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.509 6.580 6.465 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.466 2.535 7.779 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.582 2.775 8.687 1.00 0.00 C ATOM 1153 C LYS A 77 -17.112 2.820 10.152 1.00 0.00 C ATOM 1154 O LYS A 77 -17.639 2.112 11.019 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.670 1.703 8.488 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.501 1.882 7.219 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.673 2.831 7.435 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.487 3.009 6.164 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.634 3.938 6.364 1.00 0.00 N ATOM 0 H LYS A 77 -16.322 1.550 7.557 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.009 3.750 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.197 0.721 8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.337 1.714 9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.866 2.266 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.875 0.912 6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.314 2.445 8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.301 3.800 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.844 3.392 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.859 2.040 5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.164 4.032 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.262 3.560 7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.278 4.871 6.656 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.104 3.678 10.418 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.512 3.859 11.767 1.00 0.00 C ATOM 1175 C ASP A 78 -14.875 2.554 12.286 1.00 0.00 C ATOM 1176 O ASP A 78 -15.171 2.086 13.393 1.00 0.00 O ATOM 1177 CB ASP A 78 -16.552 4.405 12.770 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.972 5.829 12.457 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.948 6.007 11.698 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.325 6.766 12.971 1.00 0.00 O ATOM 0 H ASP A 78 -15.675 4.267 9.704 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.718 4.600 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.431 3.761 12.763 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.136 4.366 13.777 1.00 0.00 H new ATOM 1185 N THR A 79 -13.989 1.981 11.459 1.00 0.00 N ATOM 1186 CA THR A 79 -13.283 0.732 11.788 1.00 0.00 C ATOM 1187 C THR A 79 -12.093 0.987 12.740 1.00 0.00 C ATOM 1188 O THR A 79 -11.754 2.141 13.020 1.00 0.00 O ATOM 1189 CB THR A 79 -12.821 -0.012 10.490 1.00 0.00 C ATOM 1190 OG1 THR A 79 -12.173 -1.247 10.823 1.00 0.00 O ATOM 1191 CG2 THR A 79 -11.882 0.836 9.624 1.00 0.00 C ATOM 0 H THR A 79 -13.742 2.367 10.548 1.00 0.00 H new ATOM 0 HA THR A 79 -13.987 0.085 12.312 1.00 0.00 H new ATOM 0 HB THR A 79 -13.722 -0.208 9.909 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.892 -1.701 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 79 -11.594 0.270 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.393 1.750 9.321 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.991 1.092 10.197 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.471 -0.101 13.227 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.331 -0.020 14.139 1.00 0.00 C ATOM 1201 C ASP A 80 -9.051 0.378 13.401 1.00 0.00 C ATOM 1202 O ASP A 80 -8.860 0.016 12.237 1.00 0.00 O ATOM 1203 CB ASP A 80 -10.121 -1.359 14.855 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.213 -1.658 15.866 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -11.058 -1.266 17.041 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -12.223 -2.284 15.481 1.00 0.00 O ATOM 0 H ASP A 80 -11.748 -1.055 12.997 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.555 0.751 14.876 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.085 -2.160 14.117 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.156 -1.349 15.361 1.00 0.00 H new ATOM 1211 N SER A 81 -8.183 1.126 14.096 1.00 0.00 N ATOM 1212 CA SER A 81 -6.918 1.601 13.526 1.00 0.00 C ATOM 1213 C SER A 81 -5.830 0.518 13.563 1.00 0.00 C ATOM 1214 O SER A 81 -5.214 0.228 12.537 1.00 0.00 O ATOM 1215 CB SER A 81 -6.447 2.859 14.267 1.00 0.00 C ATOM 1216 OG SER A 81 -5.378 3.491 13.584 1.00 0.00 O ATOM 0 H SER A 81 -8.337 1.416 15.062 1.00 0.00 H new ATOM 0 HA SER A 81 -7.097 1.845 12.479 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.279 3.556 14.369 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.130 2.592 15.275 1.00 0.00 H new ATOM 0 HG SER A 81 -5.101 4.290 14.079 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.614 -0.078 14.751 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.604 -1.126 14.964 1.00 0.00 C ATOM 1224 C GLU A 82 -4.757 -2.307 14.006 1.00 0.00 C ATOM 1225 O GLU A 82 -3.758 -2.925 13.628 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.645 -1.611 16.418 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.285 -2.006 16.978 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.362 -2.477 18.417 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.235 -1.630 19.327 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.548 -3.692 18.636 1.00 0.00 O ATOM 0 H GLU A 82 -6.139 0.157 15.593 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.634 -0.677 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.068 -0.823 17.041 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.317 -2.467 16.486 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.859 -2.798 16.363 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.608 -1.154 16.914 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.000 -2.619 13.620 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.253 -3.705 12.666 1.00 0.00 C ATOM 1239 C GLU A 83 -5.745 -3.288 11.290 1.00 0.00 C ATOM 1240 O GLU A 83 -5.253 -4.115 10.521 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.746 -4.059 12.607 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.271 -4.773 13.851 1.00 0.00 C ATOM 1243 CD GLU A 83 -7.931 -6.253 13.873 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.858 -6.608 14.407 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.737 -7.055 13.358 1.00 0.00 O ATOM 0 H GLU A 83 -6.838 -2.140 13.950 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.721 -4.597 12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.319 -3.144 12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.924 -4.691 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.855 -4.297 14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.353 -4.654 13.902 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.874 -1.984 11.007 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.383 -1.390 9.763 1.00 0.00 C ATOM 1254 C GLU A 84 -3.866 -1.194 9.850 1.00 0.00 C ATOM 1255 O GLU A 84 -3.178 -1.159 8.825 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.073 -0.048 9.484 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.558 -0.166 9.166 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.212 1.182 8.932 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.232 1.638 7.769 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.704 1.781 9.911 1.00 0.00 O ATOM 0 H GLU A 84 -6.321 -1.316 11.635 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.615 -2.067 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.949 0.600 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.571 0.439 8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.688 -0.788 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.063 -0.673 9.988 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.355 -1.066 11.097 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.932 -0.907 11.359 1.00 0.00 C ATOM 1269 C ILE A 85 -1.220 -2.244 11.160 1.00 0.00 C ATOM 1270 O ILE A 85 -0.153 -2.301 10.542 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.750 -0.347 12.804 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.514 1.173 12.789 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.633 -1.036 13.580 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.781 2.001 12.707 1.00 0.00 C ATOM 0 H ILE A 85 -3.930 -1.072 11.940 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.485 -0.199 10.662 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.684 -0.562 13.322 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.969 1.453 13.690 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.876 1.421 11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.559 -0.600 14.576 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.852 -2.100 13.665 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.312 -0.901 13.054 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.524 3.060 12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.319 1.753 11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.413 1.786 13.569 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.827 -3.314 11.696 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.275 -4.670 11.546 1.00 0.00 C ATOM 1288 C ARG A 86 -1.443 -5.157 10.103 1.00 0.00 C ATOM 1289 O ARG A 86 -0.613 -5.917 9.599 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.928 -5.669 12.500 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.832 -5.300 13.982 1.00 0.00 C ATOM 1292 CD ARG A 86 -0.557 -5.834 14.627 1.00 0.00 C ATOM 1293 NE ARG A 86 -0.606 -7.287 14.837 1.00 0.00 N ATOM 1294 CZ ARG A 86 -0.064 -7.926 15.884 1.00 0.00 C ATOM 1295 NH1 ARG A 86 0.579 -7.260 16.841 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -0.169 -9.245 15.970 1.00 0.00 N ATOM 0 H ARG A 86 -2.693 -3.268 12.233 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.216 -4.612 11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.980 -5.770 12.233 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.466 -6.645 12.353 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.864 -4.216 14.088 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.699 -5.697 14.511 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.297 -5.589 13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.400 -5.336 15.584 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.087 -7.851 14.136 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.666 -6.245 16.786 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.984 -7.765 17.629 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.659 -9.766 15.243 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.241 -9.739 16.763 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.537 -4.705 9.449 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.832 -5.034 8.047 1.00 0.00 C ATOM 1312 C GLU A 87 -1.892 -4.325 7.092 1.00 0.00 C ATOM 1313 O GLU A 87 -2.079 -4.347 5.868 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.304 -4.758 7.709 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.166 -6.014 7.606 1.00 0.00 C ATOM 1316 CD GLU A 87 -5.490 -6.635 8.956 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.709 -7.493 9.418 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -6.524 -6.260 9.548 1.00 0.00 O ATOM 0 H GLU A 87 -3.236 -4.103 9.883 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.663 -6.103 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.724 -4.103 8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.353 -4.218 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.097 -5.766 7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.650 -6.750 6.990 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.871 -3.713 7.673 1.00 0.00 N ATOM 1326 CA ALA A 88 0.156 -3.069 6.923 1.00 0.00 C ATOM 1327 C ALA A 88 1.521 -3.347 7.547 1.00 0.00 C ATOM 1328 O ALA A 88 2.544 -3.213 6.887 1.00 0.00 O ATOM 1329 CB ALA A 88 -0.092 -1.571 6.797 1.00 0.00 C ATOM 0 H ALA A 88 -0.746 -3.658 8.684 1.00 0.00 H new ATOM 0 HA ALA A 88 0.143 -3.482 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.712 -1.116 6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.043 -1.401 6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.123 -1.123 7.790 1.00 0.00 H new ATOM 1335 N PHE A 89 1.509 -3.717 8.837 1.00 0.00 N ATOM 1336 CA PHE A 89 2.722 -4.010 9.602 1.00 0.00 C ATOM 1337 C PHE A 89 3.375 -5.367 9.275 1.00 0.00 C ATOM 1338 O PHE A 89 4.430 -5.394 8.636 1.00 0.00 O ATOM 1339 CB PHE A 89 2.454 -3.873 11.104 1.00 0.00 C ATOM 1340 CG PHE A 89 3.436 -2.980 11.813 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.776 -3.323 11.900 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.013 -1.799 12.396 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.674 -2.505 12.555 1.00 0.00 C ATOM 1344 CE2 PHE A 89 3.905 -0.975 13.051 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.237 -1.327 13.132 1.00 0.00 C ATOM 0 H PHE A 89 0.650 -3.821 9.378 1.00 0.00 H new ATOM 0 HA PHE A 89 3.454 -3.264 9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.448 -3.481 11.251 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.480 -4.862 11.561 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.122 -4.242 11.450 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.972 -1.518 12.338 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.715 -2.784 12.617 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.561 -0.055 13.500 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.937 -0.684 13.645 1.00 0.00 H new ATOM 1355 N ARG A 90 2.742 -6.493 9.694 1.00 0.00 N ATOM 1356 CA ARG A 90 3.299 -7.846 9.453 1.00 0.00 C ATOM 1357 C ARG A 90 3.179 -8.189 7.979 1.00 0.00 C ATOM 1358 O ARG A 90 3.804 -9.120 7.466 1.00 0.00 O ATOM 1359 CB ARG A 90 2.569 -8.898 10.302 1.00 0.00 C ATOM 1360 CG ARG A 90 3.083 -9.019 11.736 1.00 0.00 C ATOM 1361 CD ARG A 90 2.451 -7.988 12.662 1.00 0.00 C ATOM 1362 NE ARG A 90 2.958 -8.098 14.034 1.00 0.00 N ATOM 1363 CZ ARG A 90 3.040 -7.079 14.902 1.00 0.00 C ATOM 1364 NH1 ARG A 90 2.653 -5.851 14.562 1.00 0.00 N ATOM 1365 NH2 ARG A 90 3.516 -7.295 16.121 1.00 0.00 N ATOM 0 H ARG A 90 1.854 -6.490 10.196 1.00 0.00 H new ATOM 0 HA ARG A 90 4.350 -7.848 9.742 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.507 -8.652 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.660 -9.868 9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.873 -10.020 12.112 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.166 -8.896 11.744 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.652 -6.987 12.281 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.369 -8.117 12.664 1.00 0.00 H new ATOM 0 HE ARG A 90 3.271 -9.016 14.351 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.286 -5.672 13.627 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.723 -5.089 15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.817 -8.231 16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.581 -6.525 16.787 1.00 0.00 H new ATOM 1379 N VAL A 91 2.345 -7.387 7.338 1.00 0.00 N ATOM 1380 CA VAL A 91 2.053 -7.451 5.919 1.00 0.00 C ATOM 1381 C VAL A 91 3.228 -6.833 5.142 1.00 0.00 C ATOM 1382 O VAL A 91 3.519 -7.212 4.007 1.00 0.00 O ATOM 1383 CB VAL A 91 0.734 -6.681 5.645 1.00 0.00 C ATOM 1384 CG1 VAL A 91 0.141 -7.033 4.286 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.275 -6.937 6.758 1.00 0.00 C ATOM 0 H VAL A 91 1.833 -6.644 7.813 1.00 0.00 H new ATOM 0 HA VAL A 91 1.927 -8.484 5.594 1.00 0.00 H new ATOM 0 HB VAL A 91 0.973 -5.618 5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.781 -6.472 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.853 -6.778 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.074 -8.101 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.194 -6.389 6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.493 -8.004 6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.139 -6.602 7.709 1.00 0.00 H new ATOM 1395 N PHE A 92 3.882 -5.873 5.807 1.00 0.00 N ATOM 1396 CA PHE A 92 5.051 -5.168 5.281 1.00 0.00 C ATOM 1397 C PHE A 92 6.343 -5.952 5.593 1.00 0.00 C ATOM 1398 O PHE A 92 7.151 -6.201 4.694 1.00 0.00 O ATOM 1399 CB PHE A 92 5.088 -3.754 5.889 1.00 0.00 C ATOM 1400 CG PHE A 92 5.305 -2.625 4.908 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.488 -2.474 3.795 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.306 -1.693 5.122 1.00 0.00 C ATOM 1403 CE1 PHE A 92 4.672 -1.423 2.918 1.00 0.00 C ATOM 1404 CE2 PHE A 92 6.488 -0.638 4.250 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.673 -0.502 3.149 1.00 0.00 C ATOM 0 H PHE A 92 3.608 -5.562 6.739 1.00 0.00 H new ATOM 0 HA PHE A 92 4.980 -5.087 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.149 -3.579 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.882 -3.720 6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.698 -3.188 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.952 -1.792 5.981 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.033 -1.322 2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.272 0.082 4.432 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.817 0.324 2.468 1.00 0.00 H new ATOM 1415 N ASP A 93 6.524 -6.335 6.876 1.00 0.00 N ATOM 1416 CA ASP A 93 7.664 -7.110 7.329 1.00 0.00 C ATOM 1417 C ASP A 93 7.403 -8.626 7.133 1.00 0.00 C ATOM 1418 O ASP A 93 6.577 -9.222 7.832 1.00 0.00 O ATOM 1419 CB ASP A 93 7.952 -6.752 8.800 1.00 0.00 C ATOM 1420 CG ASP A 93 6.925 -7.252 9.814 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.962 -8.449 10.161 1.00 0.00 O ATOM 1422 OD2 ASP A 93 6.096 -6.437 10.268 1.00 0.00 O ATOM 0 H ASP A 93 5.867 -6.105 7.622 1.00 0.00 H new ATOM 0 HA ASP A 93 8.546 -6.867 6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.928 -7.156 9.069 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.021 -5.667 8.884 1.00 0.00 H new ATOM 1427 N LYS A 94 8.071 -9.231 6.140 1.00 0.00 N ATOM 1428 CA LYS A 94 7.917 -10.664 5.844 1.00 0.00 C ATOM 1429 C LYS A 94 8.432 -11.583 6.963 1.00 0.00 C ATOM 1430 O LYS A 94 7.883 -12.668 7.175 1.00 0.00 O ATOM 1431 CB LYS A 94 8.601 -11.012 4.534 1.00 0.00 C ATOM 1432 CG LYS A 94 7.777 -10.594 3.334 1.00 0.00 C ATOM 1433 CD LYS A 94 7.125 -11.787 2.652 1.00 0.00 C ATOM 1434 CE LYS A 94 6.098 -11.349 1.620 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.390 -12.509 1.013 1.00 0.00 N ATOM 0 H LYS A 94 8.726 -8.748 5.525 1.00 0.00 H new ATOM 0 HA LYS A 94 6.844 -10.841 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.575 -10.524 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.781 -12.086 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.007 -9.890 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.414 -10.071 2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.891 -12.394 2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.644 -12.417 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.372 -10.686 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.593 -10.775 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.630 -12.165 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.063 -13.074 0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.981 -13.099 1.766 1.00 0.00 H new ATOM 1449 N ASP A 95 9.482 -11.141 7.672 1.00 0.00 N ATOM 1450 CA ASP A 95 10.073 -11.928 8.761 1.00 0.00 C ATOM 1451 C ASP A 95 9.478 -11.543 10.121 1.00 0.00 C ATOM 1452 O ASP A 95 8.921 -12.397 10.818 1.00 0.00 O ATOM 1453 CB ASP A 95 11.600 -11.766 8.777 1.00 0.00 C ATOM 1454 CG ASP A 95 12.274 -12.481 7.622 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.557 -13.690 7.756 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.519 -11.833 6.583 1.00 0.00 O ATOM 0 H ASP A 95 9.938 -10.243 7.509 1.00 0.00 H new ATOM 0 HA ASP A 95 9.834 -12.976 8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.850 -10.706 8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.993 -12.152 9.718 1.00 0.00 H new ATOM 1461 N GLY A 96 9.600 -10.256 10.490 1.00 0.00 N ATOM 1462 CA GLY A 96 9.070 -9.769 11.761 1.00 0.00 C ATOM 1463 C GLY A 96 9.996 -10.024 12.940 1.00 0.00 C ATOM 1464 O GLY A 96 9.634 -10.750 13.870 1.00 0.00 O ATOM 0 H GLY A 96 10.060 -9.543 9.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.882 -8.698 11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.110 -10.248 11.953 1.00 0.00 H new ATOM 1468 N ASN A 97 11.188 -9.423 12.892 1.00 0.00 N ATOM 1469 CA ASN A 97 12.178 -9.568 13.949 1.00 0.00 C ATOM 1470 C ASN A 97 12.582 -8.204 14.521 1.00 0.00 C ATOM 1471 O ASN A 97 13.737 -7.993 14.918 1.00 0.00 O ATOM 1472 CB ASN A 97 13.402 -10.337 13.428 1.00 0.00 C ATOM 1473 CG ASN A 97 13.109 -11.805 13.177 1.00 0.00 C ATOM 1474 OD1 ASN A 97 12.678 -12.123 11.962 1.00 0.00 O flip ATOM 1475 ND2 ASN A 97 13.268 -12.642 14.065 1.00 0.00 N flip ATOM 0 H ASN A 97 11.488 -8.826 12.121 1.00 0.00 H new ATOM 0 HA ASN A 97 11.732 -10.142 14.762 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.748 -9.877 12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 97 14.214 -10.251 14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.601 -12.353 14.985 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.067 -13.625 13.881 1.00 0.00 H new ATOM 1482 N GLY A 98 11.606 -7.285 14.585 1.00 0.00 N ATOM 1483 CA GLY A 98 11.856 -5.936 15.087 1.00 0.00 C ATOM 1484 C GLY A 98 12.420 -5.020 14.010 1.00 0.00 C ATOM 1485 O GLY A 98 12.513 -3.808 14.203 1.00 0.00 O ATOM 0 H GLY A 98 10.643 -7.456 14.296 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.927 -5.514 15.471 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.554 -5.984 15.923 1.00 0.00 H new ATOM 1489 N TYR A 99 12.806 -5.633 12.886 1.00 0.00 N ATOM 1490 CA TYR A 99 13.375 -4.934 11.726 1.00 0.00 C ATOM 1491 C TYR A 99 12.752 -5.479 10.440 1.00 0.00 C ATOM 1492 O TYR A 99 12.389 -6.657 10.368 1.00 0.00 O ATOM 1493 CB TYR A 99 14.892 -5.178 11.637 1.00 0.00 C ATOM 1494 CG TYR A 99 15.726 -4.671 12.802 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.699 -5.305 14.041 1.00 0.00 C ATOM 1496 CD2 TYR A 99 16.565 -3.573 12.650 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.474 -4.854 15.093 1.00 0.00 C ATOM 1498 CE2 TYR A 99 17.347 -3.120 13.696 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.297 -3.762 14.915 1.00 0.00 C ATOM 1500 OH TYR A 99 18.074 -3.314 15.958 1.00 0.00 O ATOM 0 H TYR A 99 12.732 -6.642 12.753 1.00 0.00 H new ATOM 0 HA TYR A 99 13.170 -3.870 11.843 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.061 -6.250 11.537 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.260 -4.711 10.724 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.061 -6.165 14.183 1.00 0.00 H new ATOM 0 HD2 TYR A 99 16.607 -3.065 11.698 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.435 -5.354 16.049 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.995 -2.267 13.559 1.00 0.00 H new ATOM 0 HH TYR A 99 18.596 -2.537 15.667 1.00 0.00 H new ATOM 1510 N ILE A 100 12.636 -4.612 9.439 1.00 0.00 N ATOM 1511 CA ILE A 100 12.125 -4.986 8.121 1.00 0.00 C ATOM 1512 C ILE A 100 13.306 -5.109 7.217 1.00 0.00 C ATOM 1513 O ILE A 100 14.138 -4.222 7.143 1.00 0.00 O ATOM 1514 CB ILE A 100 11.071 -4.004 7.543 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.821 -3.965 8.424 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.660 -4.434 6.143 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.345 -2.581 8.784 1.00 0.00 C ATOM 0 H ILE A 100 12.894 -3.628 9.517 1.00 0.00 H new ATOM 0 HA ILE A 100 11.585 -5.929 8.211 1.00 0.00 H new ATOM 0 HB ILE A 100 11.525 -3.014 7.512 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.015 -4.489 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.024 -4.515 9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.920 -3.736 5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.535 -4.440 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.230 -5.435 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.455 -2.653 9.409 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.130 -2.057 9.329 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.105 -2.031 7.874 1.00 0.00 H new ATOM 1529 N SER A 101 13.288 -6.175 6.459 1.00 0.00 N ATOM 1530 CA SER A 101 14.371 -6.533 5.579 1.00 0.00 C ATOM 1531 C SER A 101 14.448 -5.600 4.393 1.00 0.00 C ATOM 1532 O SER A 101 13.443 -5.003 3.992 1.00 0.00 O ATOM 1533 CB SER A 101 14.086 -7.924 5.135 1.00 0.00 C ATOM 1534 OG SER A 101 14.965 -8.857 5.739 1.00 0.00 O ATOM 0 H SER A 101 12.507 -6.830 6.435 1.00 0.00 H new ATOM 0 HA SER A 101 15.332 -6.459 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.056 -8.181 5.382 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.178 -7.986 4.051 1.00 0.00 H new ATOM 0 HG SER A 101 14.748 -9.760 5.426 1.00 0.00 H new ATOM 1540 N ALA A 102 15.651 -5.483 3.832 1.00 0.00 N ATOM 1541 CA ALA A 102 15.877 -4.548 2.742 1.00 0.00 C ATOM 1542 C ALA A 102 15.201 -4.972 1.453 1.00 0.00 C ATOM 1543 O ALA A 102 14.430 -4.215 0.873 1.00 0.00 O ATOM 1544 CB ALA A 102 17.371 -4.330 2.525 1.00 0.00 C ATOM 0 H ALA A 102 16.472 -6.019 4.113 1.00 0.00 H new ATOM 0 HA ALA A 102 15.419 -3.604 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.521 -3.627 1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.816 -3.927 3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.845 -5.280 2.280 1.00 0.00 H new ATOM 1550 N ALA A 103 15.477 -6.195 1.045 1.00 0.00 N ATOM 1551 CA ALA A 103 14.886 -6.790 -0.156 1.00 0.00 C ATOM 1552 C ALA A 103 13.448 -7.241 0.088 1.00 0.00 C ATOM 1553 O ALA A 103 12.864 -7.968 -0.726 1.00 0.00 O ATOM 1554 CB ALA A 103 15.763 -7.941 -0.633 1.00 0.00 C ATOM 0 H ALA A 103 16.121 -6.815 1.535 1.00 0.00 H new ATOM 0 HA ALA A 103 14.842 -6.033 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 103 15.325 -8.386 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.760 -7.567 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.832 -8.695 0.151 1.00 0.00 H new ATOM 1560 N GLU A 104 12.874 -6.794 1.209 1.00 0.00 N ATOM 1561 CA GLU A 104 11.528 -7.187 1.577 1.00 0.00 C ATOM 1562 C GLU A 104 10.450 -6.469 0.810 1.00 0.00 C ATOM 1563 O GLU A 104 9.562 -7.139 0.282 1.00 0.00 O ATOM 1564 CB GLU A 104 11.311 -7.063 3.090 1.00 0.00 C ATOM 1565 CG GLU A 104 10.610 -8.261 3.719 1.00 0.00 C ATOM 1566 CD GLU A 104 11.464 -9.521 3.731 1.00 0.00 C ATOM 1567 OE1 GLU A 104 11.747 -10.058 2.639 1.00 0.00 O ATOM 1568 OE2 GLU A 104 11.842 -9.972 4.833 1.00 0.00 O ATOM 0 H GLU A 104 13.326 -6.162 1.870 1.00 0.00 H new ATOM 0 HA GLU A 104 11.438 -8.236 1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.278 -6.926 3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.724 -6.166 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.328 -8.012 4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.688 -8.461 3.174 1.00 0.00 H new ATOM 1575 N LEU A 105 10.483 -5.132 0.734 1.00 0.00 N ATOM 1576 CA LEU A 105 9.452 -4.451 -0.018 1.00 0.00 C ATOM 1577 C LEU A 105 9.470 -4.836 -1.479 1.00 0.00 C ATOM 1578 O LEU A 105 8.421 -4.841 -2.108 1.00 0.00 O ATOM 1579 CB LEU A 105 9.446 -2.956 0.161 1.00 0.00 C ATOM 1580 CG LEU A 105 8.442 -2.482 1.212 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.906 -1.164 1.748 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.991 -2.380 0.676 1.00 0.00 C ATOM 0 H LEU A 105 11.185 -4.532 1.168 1.00 0.00 H new ATOM 0 HA LEU A 105 8.512 -4.800 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.445 -2.626 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.215 -2.483 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 105 8.406 -3.229 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.202 -0.809 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.891 -1.281 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.964 -0.440 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.332 -2.038 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.958 -1.671 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.662 -3.359 0.328 1.00 0.00 H new ATOM 1594 N ARG A 106 10.647 -5.167 -2.048 1.00 0.00 N ATOM 1595 CA ARG A 106 10.648 -5.598 -3.438 1.00 0.00 C ATOM 1596 C ARG A 106 9.965 -6.967 -3.520 1.00 0.00 C ATOM 1597 O ARG A 106 9.433 -7.331 -4.562 1.00 0.00 O ATOM 1598 CB ARG A 106 12.048 -5.556 -4.099 1.00 0.00 C ATOM 1599 CG ARG A 106 12.703 -6.907 -4.344 1.00 0.00 C ATOM 1600 CD ARG A 106 13.886 -7.086 -3.434 1.00 0.00 C ATOM 1601 NE ARG A 106 14.214 -8.503 -3.243 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.263 -9.127 -3.800 1.00 0.00 C ATOM 1603 NH1 ARG A 106 16.111 -8.476 -4.595 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.463 -10.415 -3.557 1.00 0.00 N ATOM 0 H ARG A 106 11.557 -5.144 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 106 10.076 -4.885 -4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.964 -5.036 -5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.709 -4.961 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.981 -7.705 -4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.021 -6.981 -5.384 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.748 -6.566 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.675 -6.628 -2.468 1.00 0.00 H new ATOM 0 HE ARG A 106 13.600 -9.054 -2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.969 -7.485 -4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.903 -8.969 -5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.821 -10.925 -2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.258 -10.896 -3.977 1.00 0.00 H new ATOM 1618 N HIS A 107 10.027 -7.730 -2.409 1.00 0.00 N ATOM 1619 CA HIS A 107 9.349 -9.022 -2.318 1.00 0.00 C ATOM 1620 C HIS A 107 7.830 -8.823 -2.104 1.00 0.00 C ATOM 1621 O HIS A 107 7.011 -9.447 -2.783 1.00 0.00 O ATOM 1622 CB HIS A 107 9.963 -9.833 -1.186 1.00 0.00 C ATOM 1623 CG HIS A 107 9.752 -11.314 -1.303 1.00 0.00 C ATOM 1624 ND1 HIS A 107 8.793 -11.998 -0.586 1.00 0.00 N ATOM 1625 CD2 HIS A 107 10.385 -12.242 -2.060 1.00 0.00 C ATOM 1626 CE1 HIS A 107 8.846 -13.281 -0.895 1.00 0.00 C ATOM 1627 NE2 HIS A 107 9.803 -13.455 -1.787 1.00 0.00 N ATOM 0 H HIS A 107 10.541 -7.467 -1.568 1.00 0.00 H new ATOM 0 HA HIS A 107 9.480 -9.568 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.034 -9.632 -1.150 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.542 -9.491 -0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.196 -12.061 -2.750 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.214 -14.056 -0.487 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.067 -14.347 -2.206 1.00 0.00 H new ATOM 1636 N VAL A 108 7.486 -7.941 -1.141 1.00 0.00 N ATOM 1637 CA VAL A 108 6.089 -7.625 -0.780 1.00 0.00 C ATOM 1638 C VAL A 108 5.406 -6.719 -1.824 1.00 0.00 C ATOM 1639 O VAL A 108 4.344 -7.069 -2.345 1.00 0.00 O ATOM 1640 CB VAL A 108 5.992 -6.952 0.630 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.549 -6.908 1.132 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.870 -7.665 1.654 1.00 0.00 C ATOM 0 H VAL A 108 8.173 -7.426 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 108 5.565 -8.580 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 108 6.353 -5.930 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.519 -6.434 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.938 -6.335 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.159 -7.923 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.777 -7.170 2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.552 -8.703 1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.910 -7.632 1.328 1.00 0.00 H new ATOM 1652 N MET A 109 6.020 -5.554 -2.118 1.00 0.00 N ATOM 1653 CA MET A 109 5.468 -4.592 -3.084 1.00 0.00 C ATOM 1654 C MET A 109 5.318 -5.191 -4.480 1.00 0.00 C ATOM 1655 O MET A 109 4.424 -4.795 -5.234 1.00 0.00 O ATOM 1656 CB MET A 109 6.286 -3.301 -3.147 1.00 0.00 C ATOM 1657 CG MET A 109 5.499 -2.069 -2.715 1.00 0.00 C ATOM 1658 SD MET A 109 3.996 -1.821 -3.683 1.00 0.00 S ATOM 1659 CE MET A 109 3.416 -0.260 -3.027 1.00 0.00 C ATOM 0 H MET A 109 6.901 -5.260 -1.697 1.00 0.00 H new ATOM 0 HA MET A 109 4.472 -4.344 -2.717 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.165 -3.404 -2.511 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.645 -3.156 -4.166 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.235 -2.163 -1.662 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.134 -1.188 -2.807 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.575 0.095 -3.623 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.097 -0.396 -1.994 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.222 0.473 -3.065 1.00 0.00 H new ATOM 1669 N THR A 110 6.200 -6.147 -4.818 1.00 0.00 N ATOM 1670 CA THR A 110 6.149 -6.836 -6.111 1.00 0.00 C ATOM 1671 C THR A 110 4.840 -7.613 -6.211 1.00 0.00 C ATOM 1672 O THR A 110 4.234 -7.729 -7.280 1.00 0.00 O ATOM 1673 CB THR A 110 7.394 -7.759 -6.280 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.839 -7.742 -7.639 1.00 0.00 O ATOM 1675 CG2 THR A 110 7.151 -9.205 -5.847 1.00 0.00 C ATOM 0 H THR A 110 6.957 -6.458 -4.209 1.00 0.00 H new ATOM 0 HA THR A 110 6.177 -6.111 -6.924 1.00 0.00 H new ATOM 0 HB THR A 110 8.160 -7.354 -5.618 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.702 -7.281 -7.695 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.061 -9.787 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.872 -9.227 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.347 -9.634 -6.445 1.00 0.00 H new ATOM 1683 N ASN A 111 4.441 -8.133 -5.052 1.00 0.00 N ATOM 1684 CA ASN A 111 3.201 -8.858 -4.878 1.00 0.00 C ATOM 1685 C ASN A 111 2.031 -7.871 -4.907 1.00 0.00 C ATOM 1686 O ASN A 111 0.881 -8.254 -5.140 1.00 0.00 O ATOM 1687 CB ASN A 111 3.255 -9.644 -3.566 1.00 0.00 C ATOM 1688 CG ASN A 111 2.438 -10.927 -3.594 1.00 0.00 C ATOM 1689 OD1 ASN A 111 2.168 -11.494 -4.656 1.00 0.00 O ATOM 1690 ND2 ASN A 111 2.058 -11.408 -2.416 1.00 0.00 N ATOM 0 H ASN A 111 4.988 -8.056 -4.194 1.00 0.00 H new ATOM 0 HA ASN A 111 3.056 -9.572 -5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.293 -9.888 -3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.894 -9.010 -2.756 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.524 -12.275 -2.368 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.301 -10.910 -1.560 1.00 0.00 H new ATOM 1697 N LEU A 112 2.362 -6.584 -4.662 1.00 0.00 N ATOM 1698 CA LEU A 112 1.373 -5.497 -4.685 1.00 0.00 C ATOM 1699 C LEU A 112 1.137 -5.003 -6.126 1.00 0.00 C ATOM 1700 O LEU A 112 0.315 -4.107 -6.354 1.00 0.00 O ATOM 1701 CB LEU A 112 1.759 -4.333 -3.742 1.00 0.00 C ATOM 1702 CG LEU A 112 1.257 -4.462 -2.302 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.403 -4.794 -1.363 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.566 -3.178 -1.868 1.00 0.00 C ATOM 0 H LEU A 112 3.311 -6.278 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 112 0.435 -5.904 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.845 -4.247 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.373 -3.404 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 112 0.535 -5.277 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.025 -4.881 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.858 -5.738 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.150 -4.001 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.214 -3.283 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.270 -2.348 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.282 -2.981 -2.524 1.00 0.00 H new ATOM 1716 N GLY A 113 1.862 -5.606 -7.095 1.00 0.00 N ATOM 1717 CA GLY A 113 1.654 -5.286 -8.508 1.00 0.00 C ATOM 1718 C GLY A 113 2.647 -4.325 -9.139 1.00 0.00 C ATOM 1719 O GLY A 113 2.425 -3.880 -10.269 1.00 0.00 O ATOM 0 H GLY A 113 2.584 -6.305 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.673 -6.217 -9.075 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.655 -4.865 -8.619 1.00 0.00 H new ATOM 1723 N GLU A 114 3.726 -3.998 -8.434 1.00 0.00 N ATOM 1724 CA GLU A 114 4.764 -3.133 -8.995 1.00 0.00 C ATOM 1725 C GLU A 114 6.124 -3.819 -8.844 1.00 0.00 C ATOM 1726 O GLU A 114 6.787 -3.718 -7.805 1.00 0.00 O ATOM 1727 CB GLU A 114 4.740 -1.708 -8.399 1.00 0.00 C ATOM 1728 CG GLU A 114 4.747 -1.635 -6.878 1.00 0.00 C ATOM 1729 CD GLU A 114 4.811 -0.209 -6.367 1.00 0.00 C ATOM 1730 OE1 GLU A 114 3.739 0.398 -6.164 1.00 0.00 O ATOM 1731 OE2 GLU A 114 5.934 0.301 -6.169 1.00 0.00 O ATOM 0 H GLU A 114 3.906 -4.315 -7.481 1.00 0.00 H new ATOM 0 HA GLU A 114 4.564 -2.990 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.604 -1.160 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.852 -1.194 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.850 -2.117 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.600 -2.194 -6.494 1.00 0.00 H new ATOM 1738 N LYS A 115 6.511 -4.540 -9.906 1.00 0.00 N ATOM 1739 CA LYS A 115 7.762 -5.310 -9.945 1.00 0.00 C ATOM 1740 C LYS A 115 9.010 -4.423 -9.885 1.00 0.00 C ATOM 1741 O LYS A 115 9.393 -3.789 -10.877 1.00 0.00 O ATOM 1742 CB LYS A 115 7.803 -6.191 -11.207 1.00 0.00 C ATOM 1743 CG LYS A 115 6.832 -7.370 -11.183 1.00 0.00 C ATOM 1744 CD LYS A 115 7.477 -8.620 -10.595 1.00 0.00 C ATOM 1745 CE LYS A 115 6.513 -9.799 -10.580 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.283 -10.357 -11.944 1.00 0.00 N ATOM 0 H LYS A 115 5.964 -4.606 -10.764 1.00 0.00 H new ATOM 0 HA LYS A 115 7.774 -5.937 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.582 -5.571 -12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.816 -6.572 -11.337 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.952 -7.105 -10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.489 -7.580 -12.196 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.361 -8.881 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.813 -8.412 -9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.908 -10.581 -9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.561 -9.482 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.621 -11.157 -11.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.881 -9.620 -12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.186 -10.684 -12.342 1.00 0.00 H new ATOM 1760 N LEU A 116 9.618 -4.372 -8.697 1.00 0.00 N ATOM 1761 CA LEU A 116 10.842 -3.602 -8.484 1.00 0.00 C ATOM 1762 C LEU A 116 11.881 -4.401 -7.713 1.00 0.00 C ATOM 1763 O LEU A 116 11.577 -5.440 -7.119 1.00 0.00 O ATOM 1764 CB LEU A 116 10.599 -2.255 -7.751 1.00 0.00 C ATOM 1765 CG LEU A 116 9.389 -2.204 -6.795 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.572 -3.188 -5.654 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.178 -0.796 -6.255 1.00 0.00 C ATOM 0 H LEU A 116 9.279 -4.857 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 116 11.215 -3.380 -9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.495 -2.009 -7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.475 -1.475 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 116 8.500 -2.486 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.710 -3.139 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.664 -4.197 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.474 -2.935 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.319 -0.789 -5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.067 -0.478 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.997 -0.112 -7.084 1.00 0.00 H new ATOM 1779 N THR A 117 13.110 -3.893 -7.744 1.00 0.00 N ATOM 1780 CA THR A 117 14.230 -4.488 -7.041 1.00 0.00 C ATOM 1781 C THR A 117 14.450 -3.719 -5.723 1.00 0.00 C ATOM 1782 O THR A 117 13.745 -2.741 -5.450 1.00 0.00 O ATOM 1783 CB THR A 117 15.503 -4.447 -7.934 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.156 -4.720 -9.298 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.548 -5.457 -7.484 1.00 0.00 C ATOM 0 H THR A 117 13.353 -3.050 -8.264 1.00 0.00 H new ATOM 0 HA THR A 117 14.019 -5.533 -6.813 1.00 0.00 H new ATOM 0 HB THR A 117 15.927 -3.447 -7.841 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.963 -4.690 -9.853 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.420 -5.394 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.845 -5.240 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.129 -6.462 -7.536 1.00 0.00 H new ATOM 1793 N ASP A 118 15.420 -4.167 -4.912 1.00 0.00 N ATOM 1794 CA ASP A 118 15.760 -3.531 -3.623 1.00 0.00 C ATOM 1795 C ASP A 118 16.072 -2.036 -3.784 1.00 0.00 C ATOM 1796 O ASP A 118 15.894 -1.260 -2.855 1.00 0.00 O ATOM 1797 CB ASP A 118 16.974 -4.246 -3.028 1.00 0.00 C ATOM 1798 CG ASP A 118 17.184 -3.969 -1.546 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.344 -2.786 -1.177 1.00 0.00 O ATOM 1800 OD2 ASP A 118 17.192 -4.938 -0.759 1.00 0.00 O ATOM 0 H ASP A 118 15.994 -4.982 -5.129 1.00 0.00 H new ATOM 0 HA ASP A 118 14.898 -3.616 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.860 -5.320 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.867 -3.943 -3.575 1.00 0.00 H new ATOM 1805 N GLU A 119 16.563 -1.676 -4.966 1.00 0.00 N ATOM 1806 CA GLU A 119 16.919 -0.290 -5.329 1.00 0.00 C ATOM 1807 C GLU A 119 15.792 0.720 -5.067 1.00 0.00 C ATOM 1808 O GLU A 119 16.003 1.759 -4.436 1.00 0.00 O ATOM 1809 CB GLU A 119 17.312 -0.256 -6.818 1.00 0.00 C ATOM 1810 CG GLU A 119 16.182 -0.707 -7.756 1.00 0.00 C ATOM 1811 CD GLU A 119 16.689 -1.304 -9.057 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.355 -2.360 -9.010 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.419 -0.714 -10.124 1.00 0.00 O ATOM 0 H GLU A 119 16.731 -2.344 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 119 17.752 0.010 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.613 0.757 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.180 -0.897 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.564 -1.443 -7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.542 0.146 -7.980 1.00 0.00 H new ATOM 1820 N GLU A 120 14.610 0.381 -5.567 1.00 0.00 N ATOM 1821 CA GLU A 120 13.411 1.213 -5.437 1.00 0.00 C ATOM 1822 C GLU A 120 12.926 1.195 -3.994 1.00 0.00 C ATOM 1823 O GLU A 120 12.419 2.198 -3.483 1.00 0.00 O ATOM 1824 CB GLU A 120 12.310 0.726 -6.386 1.00 0.00 C ATOM 1825 CG GLU A 120 12.768 0.571 -7.839 1.00 0.00 C ATOM 1826 CD GLU A 120 11.657 0.812 -8.849 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.045 1.903 -8.817 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.404 -0.086 -9.678 1.00 0.00 O ATOM 0 H GLU A 120 14.451 -0.486 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 120 13.661 2.238 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.934 -0.233 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.477 1.428 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.583 1.269 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.168 -0.433 -7.982 1.00 0.00 H new ATOM 1835 N VAL A 121 13.092 0.030 -3.351 1.00 0.00 N ATOM 1836 CA VAL A 121 12.740 -0.146 -1.945 1.00 0.00 C ATOM 1837 C VAL A 121 13.794 0.517 -1.054 1.00 0.00 C ATOM 1838 O VAL A 121 13.520 0.858 0.085 1.00 0.00 O ATOM 1839 CB VAL A 121 12.455 -1.615 -1.516 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.694 -2.362 -2.593 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.697 -2.382 -1.108 1.00 0.00 C ATOM 0 H VAL A 121 13.472 -0.808 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 121 11.781 0.355 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 121 11.832 -1.546 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.509 -3.385 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.743 -1.863 -2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.282 -2.376 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.420 -3.397 -0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.394 -2.418 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.171 -1.883 -0.263 1.00 0.00 H new ATOM 1851 N ASP A 122 15.037 0.590 -1.562 1.00 0.00 N ATOM 1852 CA ASP A 122 16.145 1.221 -0.849 1.00 0.00 C ATOM 1853 C ASP A 122 15.824 2.672 -0.504 1.00 0.00 C ATOM 1854 O ASP A 122 16.265 3.175 0.526 1.00 0.00 O ATOM 1855 CB ASP A 122 17.410 1.082 -1.673 1.00 0.00 C ATOM 1856 CG ASP A 122 18.682 1.275 -0.863 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.181 0.280 -0.295 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.178 2.419 -0.800 1.00 0.00 O ATOM 0 H ASP A 122 15.294 0.213 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 122 16.304 0.715 0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.428 0.094 -2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.389 1.811 -2.483 1.00 0.00 H new ATOM 1863 N GLU A 123 15.047 3.328 -1.374 1.00 0.00 N ATOM 1864 CA GLU A 123 14.566 4.687 -1.117 1.00 0.00 C ATOM 1865 C GLU A 123 13.507 4.589 -0.025 1.00 0.00 C ATOM 1866 O GLU A 123 13.303 5.517 0.757 1.00 0.00 O ATOM 1867 CB GLU A 123 13.984 5.326 -2.384 1.00 0.00 C ATOM 1868 CG GLU A 123 15.033 5.705 -3.420 1.00 0.00 C ATOM 1869 CD GLU A 123 14.427 6.335 -4.659 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.284 7.575 -4.684 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.096 5.588 -5.603 1.00 0.00 O ATOM 0 H GLU A 123 14.738 2.937 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 123 15.392 5.325 -0.801 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.275 4.633 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.424 6.218 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.744 6.400 -2.974 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.594 4.815 -3.706 1.00 0.00 H new ATOM 1878 N MET A 124 12.842 3.420 -0.005 1.00 0.00 N ATOM 1879 CA MET A 124 11.831 3.086 0.984 1.00 0.00 C ATOM 1880 C MET A 124 12.487 2.792 2.339 1.00 0.00 C ATOM 1881 O MET A 124 12.037 3.303 3.361 1.00 0.00 O ATOM 1882 CB MET A 124 10.981 1.882 0.534 1.00 0.00 C ATOM 1883 CG MET A 124 10.235 2.096 -0.778 1.00 0.00 C ATOM 1884 SD MET A 124 9.535 0.570 -1.436 1.00 0.00 S ATOM 1885 CE MET A 124 9.156 1.065 -3.115 1.00 0.00 C ATOM 0 H MET A 124 13.002 2.680 -0.688 1.00 0.00 H new ATOM 0 HA MET A 124 11.169 3.946 1.087 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.630 1.012 0.432 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.258 1.650 1.316 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.436 2.821 -0.623 1.00 0.00 H new ATOM 0 HG3 MET A 124 10.916 2.525 -1.513 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.471 0.344 -3.561 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.691 2.051 -3.108 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.075 1.102 -3.700 1.00 0.00 H new ATOM 1895 N ILE A 125 13.597 2.020 2.337 1.00 0.00 N ATOM 1896 CA ILE A 125 14.281 1.659 3.588 1.00 0.00 C ATOM 1897 C ILE A 125 15.197 2.773 4.112 1.00 0.00 C ATOM 1898 O ILE A 125 15.418 2.877 5.322 1.00 0.00 O ATOM 1899 CB ILE A 125 15.021 0.283 3.523 1.00 0.00 C ATOM 1900 CG1 ILE A 125 16.047 0.201 2.368 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.997 -0.850 3.400 1.00 0.00 C ATOM 1902 CD1 ILE A 125 17.129 -0.829 2.588 1.00 0.00 C ATOM 0 H ILE A 125 14.029 1.642 1.494 1.00 0.00 H new ATOM 0 HA ILE A 125 13.480 1.538 4.317 1.00 0.00 H new ATOM 0 HB ILE A 125 15.586 0.180 4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.520 -0.030 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.510 1.179 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.517 -1.807 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.335 -0.837 4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.410 -0.713 2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.810 -0.828 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.682 -0.588 3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.677 -1.816 2.690 1.00 0.00 H new ATOM 1914 N ARG A 126 15.721 3.594 3.197 1.00 0.00 N ATOM 1915 CA ARG A 126 16.596 4.727 3.559 1.00 0.00 C ATOM 1916 C ARG A 126 15.812 5.838 4.262 1.00 0.00 C ATOM 1917 O ARG A 126 16.357 6.543 5.117 1.00 0.00 O ATOM 1918 CB ARG A 126 17.300 5.296 2.326 1.00 0.00 C ATOM 1919 CG ARG A 126 18.571 4.549 1.951 1.00 0.00 C ATOM 1920 CD ARG A 126 19.264 5.191 0.761 1.00 0.00 C ATOM 1921 NE ARG A 126 20.523 4.517 0.428 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.338 4.873 -0.576 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.046 5.903 -1.369 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.455 4.190 -0.786 1.00 0.00 N ATOM 0 H ARG A 126 15.557 3.499 2.195 1.00 0.00 H new ATOM 0 HA ARG A 126 17.347 4.342 4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.612 5.271 1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.544 6.343 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.250 4.533 2.804 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.329 3.512 1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 126 18.600 5.165 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.462 6.240 0.980 1.00 0.00 H new ATOM 0 HE ARG A 126 20.799 3.720 1.001 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.190 6.436 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.679 6.158 -2.127 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.690 3.399 -0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.079 4.455 -1.548 1.00 0.00 H new ATOM 1938 N GLU A 127 14.533 5.982 3.891 1.00 0.00 N ATOM 1939 CA GLU A 127 13.647 6.997 4.488 1.00 0.00 C ATOM 1940 C GLU A 127 13.135 6.590 5.875 1.00 0.00 C ATOM 1941 O GLU A 127 12.693 7.445 6.649 1.00 0.00 O ATOM 1942 CB GLU A 127 12.479 7.296 3.550 1.00 0.00 C ATOM 1943 CG GLU A 127 12.904 8.049 2.297 1.00 0.00 C ATOM 1944 CD GLU A 127 12.962 9.553 2.501 1.00 0.00 C ATOM 1945 OE1 GLU A 127 14.036 10.059 2.889 1.00 0.00 O ATOM 1946 OE2 GLU A 127 11.933 10.223 2.272 1.00 0.00 O ATOM 0 H GLU A 127 14.085 5.407 3.178 1.00 0.00 H new ATOM 0 HA GLU A 127 14.240 7.901 4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.003 6.359 3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.731 7.882 4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.884 7.693 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.207 7.824 1.490 1.00 0.00 H new ATOM 1953 N ALA A 128 13.199 5.290 6.176 1.00 0.00 N ATOM 1954 CA ALA A 128 12.776 4.763 7.463 1.00 0.00 C ATOM 1955 C ALA A 128 13.952 4.602 8.416 1.00 0.00 C ATOM 1956 O ALA A 128 13.772 4.550 9.629 1.00 0.00 O ATOM 1957 CB ALA A 128 12.074 3.440 7.267 1.00 0.00 C ATOM 0 H ALA A 128 13.546 4.580 5.531 1.00 0.00 H new ATOM 0 HA ALA A 128 12.085 5.477 7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.759 3.049 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.200 3.582 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.756 2.733 6.794 1.00 0.00 H new ATOM 1963 N ASP A 129 15.151 4.537 7.854 1.00 0.00 N ATOM 1964 CA ASP A 129 16.353 4.373 8.621 1.00 0.00 C ATOM 1965 C ASP A 129 17.202 5.644 8.631 1.00 0.00 C ATOM 1966 O ASP A 129 17.825 6.003 7.624 1.00 0.00 O ATOM 1967 CB ASP A 129 17.105 3.198 8.057 1.00 0.00 C ATOM 1968 CG ASP A 129 17.914 2.455 9.106 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.860 3.054 9.660 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.598 1.278 9.377 1.00 0.00 O ATOM 0 H ASP A 129 15.306 4.598 6.848 1.00 0.00 H new ATOM 0 HA ASP A 129 16.101 4.182 9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.398 2.509 7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.773 3.545 7.269 1.00 0.00 H new ATOM 1975 N ILE A 130 17.200 6.329 9.781 1.00 0.00 N ATOM 1976 CA ILE A 130 17.984 7.563 9.970 1.00 0.00 C ATOM 1977 C ILE A 130 19.474 7.253 10.163 1.00 0.00 C ATOM 1978 O ILE A 130 20.335 8.108 9.935 1.00 0.00 O ATOM 1979 CB ILE A 130 17.465 8.440 11.152 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.227 7.620 12.433 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.187 9.163 10.749 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.408 7.613 13.381 1.00 0.00 C ATOM 0 H ILE A 130 16.662 6.050 10.601 1.00 0.00 H new ATOM 0 HA ILE A 130 17.854 8.141 9.055 1.00 0.00 H new ATOM 0 HB ILE A 130 18.243 9.169 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.357 8.021 12.954 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.988 6.593 12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.835 9.771 11.582 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.387 9.804 9.890 1.00 0.00 H new ATOM 0 HG23 ILE A 130 15.423 8.432 10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.166 7.016 14.260 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.275 7.184 12.879 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.634 8.634 13.688 1.00 0.00 H new ATOM 1994 N ASP A 131 19.743 6.018 10.585 1.00 0.00 N ATOM 1995 CA ASP A 131 21.102 5.537 10.827 1.00 0.00 C ATOM 1996 C ASP A 131 21.656 4.785 9.599 1.00 0.00 C ATOM 1997 O ASP A 131 22.805 4.329 9.614 1.00 0.00 O ATOM 1998 CB ASP A 131 21.091 4.623 12.062 1.00 0.00 C ATOM 1999 CG ASP A 131 22.480 4.329 12.608 1.00 0.00 C ATOM 2000 OD1 ASP A 131 22.953 5.097 13.473 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.092 3.333 12.170 1.00 0.00 O ATOM 0 H ASP A 131 19.022 5.321 10.769 1.00 0.00 H new ATOM 0 HA ASP A 131 21.756 6.390 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.492 5.089 12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.603 3.683 11.805 1.00 0.00 H new ATOM 2006 N GLY A 132 20.832 4.672 8.539 1.00 0.00 N ATOM 2007 CA GLY A 132 21.237 3.993 7.304 1.00 0.00 C ATOM 2008 C GLY A 132 21.649 2.538 7.498 1.00 0.00 C ATOM 2009 O GLY A 132 22.711 2.128 7.020 1.00 0.00 O ATOM 0 H GLY A 132 19.883 5.044 8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.412 4.034 6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.069 4.538 6.859 1.00 0.00 H new ATOM 2013 N ASP A 133 20.809 1.762 8.198 1.00 0.00 N ATOM 2014 CA ASP A 133 21.097 0.344 8.459 1.00 0.00 C ATOM 2015 C ASP A 133 20.540 -0.573 7.359 1.00 0.00 C ATOM 2016 O ASP A 133 20.826 -1.775 7.349 1.00 0.00 O ATOM 2017 CB ASP A 133 20.521 -0.069 9.819 1.00 0.00 C ATOM 2018 CG ASP A 133 21.282 0.538 10.984 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.288 -0.065 11.415 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.871 1.615 11.464 1.00 0.00 O ATOM 0 H ASP A 133 19.928 2.091 8.592 1.00 0.00 H new ATOM 0 HA ASP A 133 22.181 0.230 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.476 0.236 9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.541 -1.156 9.903 1.00 0.00 H new ATOM 2025 N GLY A 134 19.753 0.002 6.433 1.00 0.00 N ATOM 2026 CA GLY A 134 19.189 -0.767 5.321 1.00 0.00 C ATOM 2027 C GLY A 134 18.032 -1.689 5.704 1.00 0.00 C ATOM 2028 O GLY A 134 17.686 -2.587 4.937 1.00 0.00 O ATOM 0 H GLY A 134 19.497 0.989 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.844 -0.073 4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.981 -1.367 4.874 1.00 0.00 H new ATOM 2032 N GLN A 135 17.450 -1.491 6.893 1.00 0.00 N ATOM 2033 CA GLN A 135 16.326 -2.320 7.357 1.00 0.00 C ATOM 2034 C GLN A 135 15.344 -1.486 8.170 1.00 0.00 C ATOM 2035 O GLN A 135 15.745 -0.445 8.702 1.00 0.00 O ATOM 2036 CB GLN A 135 16.856 -3.501 8.162 1.00 0.00 C ATOM 2037 CG GLN A 135 16.697 -4.810 7.422 1.00 0.00 C ATOM 2038 CD GLN A 135 17.782 -5.816 7.752 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.824 -5.859 7.098 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.542 -6.632 8.772 1.00 0.00 N ATOM 0 H GLN A 135 17.736 -0.766 7.551 1.00 0.00 H new ATOM 0 HA GLN A 135 15.786 -2.709 6.494 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.909 -3.340 8.391 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.328 -3.557 9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.725 -5.241 7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.703 -4.617 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.664 -6.561 9.286 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.236 -7.330 9.041 1.00 0.00 H new ATOM 2049 N VAL A 136 14.056 -1.908 8.297 1.00 0.00 N ATOM 2050 CA VAL A 136 13.124 -1.039 9.007 1.00 0.00 C ATOM 2051 C VAL A 136 12.505 -1.644 10.280 1.00 0.00 C ATOM 2052 O VAL A 136 11.804 -2.644 10.238 1.00 0.00 O ATOM 2053 CB VAL A 136 12.021 -0.500 8.045 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.179 0.594 8.677 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.626 0.031 6.755 1.00 0.00 C ATOM 0 H VAL A 136 13.674 -2.784 7.940 1.00 0.00 H new ATOM 0 HA VAL A 136 13.732 -0.208 9.364 1.00 0.00 H new ATOM 0 HB VAL A 136 11.375 -1.350 7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.427 0.933 7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.685 0.205 9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.819 1.431 8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.832 0.399 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.314 0.844 6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.166 -0.770 6.250 1.00 0.00 H new ATOM 2065 N ASN A 137 12.777 -0.989 11.411 1.00 0.00 N ATOM 2066 CA ASN A 137 12.217 -1.356 12.716 1.00 0.00 C ATOM 2067 C ASN A 137 10.771 -0.858 12.835 1.00 0.00 C ATOM 2068 O ASN A 137 10.307 -0.071 12.004 1.00 0.00 O ATOM 2069 CB ASN A 137 13.059 -0.745 13.846 1.00 0.00 C ATOM 2070 CG ASN A 137 14.447 -1.341 13.943 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.399 -0.737 13.241 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 14.662 -2.330 14.644 1.00 0.00 N flip ATOM 0 H ASN A 137 13.398 -0.181 11.448 1.00 0.00 H new ATOM 0 HA ASN A 137 12.231 -2.443 12.801 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.142 0.330 13.688 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.542 -0.889 14.795 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.899 -2.761 15.166 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.603 -2.719 14.703 1.00 0.00 H new ATOM 2079 N TYR A 138 10.070 -1.324 13.877 1.00 0.00 N ATOM 2080 CA TYR A 138 8.669 -0.948 14.124 1.00 0.00 C ATOM 2081 C TYR A 138 8.513 0.536 14.496 1.00 0.00 C ATOM 2082 O TYR A 138 7.511 1.159 14.149 1.00 0.00 O ATOM 2083 CB TYR A 138 8.058 -1.843 15.223 1.00 0.00 C ATOM 2084 CG TYR A 138 8.838 -1.884 16.529 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.931 -2.728 16.683 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.475 -1.078 17.601 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.640 -2.768 17.869 1.00 0.00 C ATOM 2088 CE2 TYR A 138 9.180 -1.112 18.789 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.261 -1.958 18.918 1.00 0.00 C ATOM 2090 OH TYR A 138 10.965 -1.995 20.100 1.00 0.00 O ATOM 0 H TYR A 138 10.453 -1.968 14.569 1.00 0.00 H new ATOM 0 HA TYR A 138 8.129 -1.102 13.190 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.046 -1.495 15.433 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.972 -2.859 14.837 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.231 -3.363 15.863 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.628 -0.414 17.504 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.487 -3.430 17.973 1.00 0.00 H new ATOM 0 HE2 TYR A 138 8.886 -0.479 19.613 1.00 0.00 H new ATOM 0 HH TYR A 138 10.570 -1.363 20.736 1.00 0.00 H new ATOM 2100 N GLU A 139 9.521 1.077 15.194 1.00 0.00 N ATOM 2101 CA GLU A 139 9.533 2.470 15.662 1.00 0.00 C ATOM 2102 C GLU A 139 9.682 3.504 14.573 1.00 0.00 C ATOM 2103 O GLU A 139 9.105 4.590 14.690 1.00 0.00 O ATOM 2104 CB GLU A 139 10.630 2.669 16.713 1.00 0.00 C ATOM 2105 CG GLU A 139 10.306 2.052 18.066 1.00 0.00 C ATOM 2106 CD GLU A 139 11.409 2.267 19.083 1.00 0.00 C ATOM 2107 OE1 GLU A 139 11.368 3.291 19.796 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.314 1.410 19.167 1.00 0.00 O ATOM 0 H GLU A 139 10.359 0.555 15.452 1.00 0.00 H new ATOM 0 HA GLU A 139 8.546 2.633 16.095 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.559 2.237 16.341 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.805 3.737 16.844 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.379 2.482 18.445 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.134 0.983 17.942 1.00 0.00 H new ATOM 2115 N GLU A 140 10.454 3.219 13.538 1.00 0.00 N ATOM 2116 CA GLU A 140 10.641 4.214 12.509 1.00 0.00 C ATOM 2117 C GLU A 140 9.476 4.313 11.502 1.00 0.00 C ATOM 2118 O GLU A 140 8.975 5.409 11.248 1.00 0.00 O ATOM 2119 CB GLU A 140 11.977 4.013 11.791 1.00 0.00 C ATOM 2120 CG GLU A 140 13.203 4.372 12.629 1.00 0.00 C ATOM 2121 CD GLU A 140 13.589 3.282 13.614 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.391 2.401 13.240 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.088 3.311 14.758 1.00 0.00 O ATOM 0 H GLU A 140 10.944 2.336 13.394 1.00 0.00 H new ATOM 0 HA GLU A 140 10.655 5.173 13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.056 2.971 11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.983 4.617 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.045 4.569 11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.005 5.294 13.175 1.00 0.00 H new ATOM 2130 N PHE A 141 9.047 3.170 10.944 1.00 0.00 N ATOM 2131 CA PHE A 141 7.927 3.120 9.976 1.00 0.00 C ATOM 2132 C PHE A 141 6.619 3.727 10.517 1.00 0.00 C ATOM 2133 O PHE A 141 5.807 4.231 9.734 1.00 0.00 O ATOM 2134 CB PHE A 141 7.729 1.679 9.466 1.00 0.00 C ATOM 2135 CG PHE A 141 6.321 1.365 9.066 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.808 1.839 7.870 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.504 0.629 9.902 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.513 1.590 7.520 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.203 0.370 9.548 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.713 0.858 8.356 1.00 0.00 C ATOM 0 H PHE A 141 9.459 2.259 11.145 1.00 0.00 H new ATOM 0 HA PHE A 141 8.204 3.754 9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.385 1.513 8.611 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.039 0.983 10.245 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.440 2.412 7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.891 0.255 10.839 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.121 1.969 6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.568 -0.212 10.199 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.688 0.661 8.079 1.00 0.00 H new ATOM 2150 N VAL A 142 6.421 3.684 11.837 1.00 0.00 N ATOM 2151 CA VAL A 142 5.217 4.233 12.462 1.00 0.00 C ATOM 2152 C VAL A 142 5.297 5.747 12.459 1.00 0.00 C ATOM 2153 O VAL A 142 4.332 6.466 12.192 1.00 0.00 O ATOM 2154 CB VAL A 142 5.009 3.703 13.896 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.447 2.299 13.843 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.279 3.737 14.747 1.00 0.00 C ATOM 0 H VAL A 142 7.083 3.273 12.495 1.00 0.00 H new ATOM 0 HA VAL A 142 4.355 3.907 11.880 1.00 0.00 H new ATOM 0 HB VAL A 142 4.301 4.373 14.383 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.301 1.927 14.857 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.491 2.309 13.319 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.143 1.648 13.314 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.060 3.351 15.742 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.047 3.121 14.279 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.636 4.764 14.827 1.00 0.00 H new ATOM 2166 N GLN A 143 6.510 6.174 12.777 1.00 0.00 N ATOM 2167 CA GLN A 143 6.928 7.555 12.833 1.00 0.00 C ATOM 2168 C GLN A 143 6.781 8.229 11.461 1.00 0.00 C ATOM 2169 O GLN A 143 6.378 9.391 11.358 1.00 0.00 O ATOM 2170 CB GLN A 143 8.385 7.535 13.293 1.00 0.00 C ATOM 2171 CG GLN A 143 8.941 8.883 13.732 1.00 0.00 C ATOM 2172 CD GLN A 143 10.342 8.780 14.302 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.330 8.884 13.576 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.434 8.572 15.611 1.00 0.00 N ATOM 0 H GLN A 143 7.263 5.528 13.014 1.00 0.00 H new ATOM 0 HA GLN A 143 6.309 8.133 13.520 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.479 6.833 14.122 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.002 7.152 12.480 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.949 9.563 12.880 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.279 9.318 14.481 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.588 8.492 16.175 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.350 8.492 16.052 1.00 0.00 H new ATOM 2183 N MET A 144 7.124 7.462 10.425 1.00 0.00 N ATOM 2184 CA MET A 144 7.040 7.887 9.040 1.00 0.00 C ATOM 2185 C MET A 144 5.593 7.913 8.534 1.00 0.00 C ATOM 2186 O MET A 144 5.297 8.601 7.561 1.00 0.00 O ATOM 2187 CB MET A 144 7.897 6.973 8.163 1.00 0.00 C ATOM 2188 CG MET A 144 9.348 7.426 8.019 1.00 0.00 C ATOM 2189 SD MET A 144 10.341 7.133 9.496 1.00 0.00 S ATOM 2190 CE MET A 144 10.090 8.662 10.396 1.00 0.00 C ATOM 0 H MET A 144 7.474 6.510 10.535 1.00 0.00 H new ATOM 0 HA MET A 144 7.420 8.907 8.981 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.882 5.967 8.582 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.447 6.912 7.172 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.802 6.904 7.176 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.367 8.490 7.783 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.328 8.508 11.448 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.739 9.436 9.986 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.050 8.973 10.301 1.00 0.00 H new ATOM 2200 N MET A 145 4.712 7.119 9.167 1.00 0.00 N ATOM 2201 CA MET A 145 3.293 7.059 8.770 1.00 0.00 C ATOM 2202 C MET A 145 2.475 8.086 9.541 1.00 0.00 C ATOM 2203 O MET A 145 1.534 8.663 8.988 1.00 0.00 O ATOM 2204 CB MET A 145 2.734 5.643 8.962 1.00 0.00 C ATOM 2205 CG MET A 145 1.531 5.317 8.079 1.00 0.00 C ATOM 2206 SD MET A 145 0.928 3.628 8.305 1.00 0.00 S ATOM 2207 CE MET A 145 0.022 3.774 9.847 1.00 0.00 C ATOM 0 H MET A 145 4.955 6.513 9.951 1.00 0.00 H new ATOM 0 HA MET A 145 3.222 7.303 7.710 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.526 4.922 8.758 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.448 5.516 10.006 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.725 6.017 8.299 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.804 5.463 7.034 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.391 2.803 10.120 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.695 4.116 10.633 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.789 4.492 9.726 1.00 0.00 H new ATOM 2217 N THR A 146 2.826 8.316 10.819 1.00 0.00 N ATOM 2218 CA THR A 146 2.160 9.353 11.617 1.00 0.00 C ATOM 2219 C THR A 146 2.515 10.720 11.002 1.00 0.00 C ATOM 2220 O THR A 146 1.908 11.750 11.309 1.00 0.00 O ATOM 2221 CB THR A 146 2.542 9.284 13.128 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.916 10.353 13.850 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.052 9.333 13.355 1.00 0.00 C ATOM 0 H THR A 146 3.557 7.804 11.313 1.00 0.00 H new ATOM 0 HA THR A 146 1.082 9.194 11.587 1.00 0.00 H new ATOM 0 HB THR A 146 2.183 8.323 13.498 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.163 10.297 14.797 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.261 9.282 14.424 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.523 8.488 12.852 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.451 10.264 12.952 1.00 0.00 H new ATOM 2231 N ALA A 147 3.534 10.665 10.119 1.00 0.00 N ATOM 2232 CA ALA A 147 4.014 11.787 9.353 1.00 0.00 C ATOM 2233 C ALA A 147 4.568 11.292 8.017 1.00 0.00 C ATOM 2234 O ALA A 147 5.786 11.211 7.804 1.00 0.00 O ATOM 2235 CB ALA A 147 5.093 12.532 10.099 1.00 0.00 C ATOM 0 H ALA A 147 4.047 9.804 9.929 1.00 0.00 H new ATOM 0 HA ALA A 147 3.180 12.468 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.437 13.373 9.497 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.694 12.901 11.044 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.929 11.861 10.295 1.00 0.00 H new ATOM 2241 N LYS A 148 3.646 10.939 7.135 1.00 0.00 N ATOM 2242 CA LYS A 148 3.968 10.480 5.777 1.00 0.00 C ATOM 2243 C LYS A 148 4.195 11.661 4.824 1.00 0.00 C ATOM 2244 O LYS A 148 3.282 12.502 4.699 1.00 0.00 O ATOM 2245 CB LYS A 148 2.863 9.543 5.241 1.00 0.00 C ATOM 2246 CG LYS A 148 1.440 10.106 5.316 1.00 0.00 C ATOM 2247 CD LYS A 148 0.409 8.996 5.405 1.00 0.00 C ATOM 2248 CE LYS A 148 -1.007 9.548 5.394 1.00 0.00 C ATOM 2249 NZ LYS A 148 -2.026 8.465 5.480 1.00 0.00 N ATOM 2250 OXT LYS A 148 5.283 11.728 4.215 1.00 0.00 O ATOM 0 H LYS A 148 2.646 10.960 7.334 1.00 0.00 H new ATOM 0 HA LYS A 148 4.900 9.917 5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.087 9.300 4.202 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.897 8.609 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.351 10.758 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.243 10.718 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.539 8.309 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.569 8.421 6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.135 10.235 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.165 10.124 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.956 8.880 5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.070 7.957 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.764 7.801 6.236 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.680 5.150 -1.176 1.00 0.00 N HETATM 2266 CA TPO B 495 9.393 5.322 0.120 1.00 0.00 C HETATM 2267 CB TPO B 495 9.689 6.813 0.400 1.00 0.00 C HETATM 2268 CG2 TPO B 495 10.743 7.354 -0.559 1.00 0.00 C HETATM 2269 OG1 TPO B 495 8.488 7.587 0.278 1.00 0.00 O HETATM 2270 C TPO B 495 8.569 4.750 1.280 1.00 0.00 C HETATM 2271 O TPO B 495 7.351 4.646 1.170 1.00 0.00 O HETATM 0 HG23 TPO B 495 11.667 6.788 -0.441 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.386 7.257 -1.584 1.00 0.00 H new HETATM 0 HG21 TPO B 495 10.931 8.405 -0.338 1.00 0.00 H new HETATM 0 HB TPO B 495 10.072 6.892 1.417 1.00 0.00 H new HETATM 0 HA TPO B 495 10.335 4.778 0.043 1.00 0.00 H new HETATM 0 H2 TPO B 495 8.418 4.217 -1.494 1.00 0.00 H new HETATM 0 H TPO B 495 8.454 5.965 -1.746 1.00 0.00 H new ATOM 2280 N PHE B 496 9.233 4.415 2.409 1.00 0.00 N ATOM 2281 CA PHE B 496 8.547 3.863 3.607 1.00 0.00 C ATOM 2282 C PHE B 496 7.413 4.791 4.090 1.00 0.00 C ATOM 2283 O PHE B 496 6.438 4.331 4.691 1.00 0.00 O ATOM 2284 CB PHE B 496 9.557 3.581 4.725 1.00 0.00 C ATOM 2285 CG PHE B 496 9.564 2.117 5.070 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.306 1.211 4.327 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.785 1.643 6.103 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.265 -0.136 4.612 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.747 0.293 6.400 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.487 -0.595 5.648 1.00 0.00 C ATOM 0 H PHE B 496 10.242 4.516 2.519 1.00 0.00 H new ATOM 0 HA PHE B 496 8.085 2.917 3.323 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.553 3.891 4.410 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.304 4.168 5.608 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.923 1.566 3.515 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.197 2.334 6.688 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.844 -0.831 4.022 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.140 -0.065 7.218 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.455 -1.651 5.873 1.00 0.00 H new ATOM 2300 N LYS B 497 7.567 6.100 3.814 1.00 0.00 N ATOM 2301 CA LYS B 497 6.575 7.132 4.177 1.00 0.00 C ATOM 2302 C LYS B 497 5.316 7.098 3.287 1.00 0.00 C ATOM 2303 O LYS B 497 4.195 6.999 3.795 1.00 0.00 O ATOM 2304 CB LYS B 497 7.218 8.523 4.078 1.00 0.00 C ATOM 2305 CG LYS B 497 8.455 8.690 4.948 1.00 0.00 C ATOM 2306 CD LYS B 497 9.264 9.932 4.583 1.00 0.00 C ATOM 2307 CE LYS B 497 8.872 11.137 5.431 1.00 0.00 C ATOM 2308 NZ LYS B 497 9.660 12.348 5.073 1.00 0.00 N ATOM 0 H LYS B 497 8.385 6.473 3.332 1.00 0.00 H new ATOM 0 HA LYS B 497 6.260 6.919 5.198 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.487 8.716 3.039 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.481 9.275 4.362 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.154 8.751 5.994 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.087 7.807 4.849 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.326 9.725 4.716 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.114 10.166 3.529 1.00 0.00 H new ATOM 0 HE2 LYS B 497 7.810 11.343 5.300 1.00 0.00 H new ATOM 0 HE3 LYS B 497 9.023 10.904 6.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 9.363 13.145 5.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.672 12.160 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 9.496 12.586 4.074 1.00 0.00 H new ATOM 2322 N GLU B 498 5.522 7.181 1.956 1.00 0.00 N ATOM 2323 CA GLU B 498 4.425 7.187 0.969 1.00 0.00 C ATOM 2324 C GLU B 498 3.847 5.782 0.739 1.00 0.00 C ATOM 2325 O GLU B 498 2.626 5.605 0.705 1.00 0.00 O ATOM 2326 CB GLU B 498 4.921 7.801 -0.354 1.00 0.00 C ATOM 2327 CG GLU B 498 3.814 8.186 -1.331 1.00 0.00 C ATOM 2328 CD GLU B 498 4.346 8.529 -2.709 1.00 0.00 C ATOM 2329 OE1 GLU B 498 4.881 9.644 -2.880 1.00 0.00 O ATOM 2330 OE2 GLU B 498 4.229 7.680 -3.618 1.00 0.00 O ATOM 0 H GLU B 498 6.450 7.245 1.538 1.00 0.00 H new ATOM 0 HA GLU B 498 3.615 7.798 1.368 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.513 8.688 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.587 7.089 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.105 7.362 -1.414 1.00 0.00 H new ATOM 0 HG3 GLU B 498 3.265 9.040 -0.934 1.00 0.00 H new ATOM 2337 N VAL B 499 4.742 4.797 0.580 1.00 0.00 N ATOM 2338 CA VAL B 499 4.368 3.388 0.347 1.00 0.00 C ATOM 2339 C VAL B 499 3.480 2.843 1.483 1.00 0.00 C ATOM 2340 O VAL B 499 2.663 1.945 1.256 1.00 0.00 O ATOM 2341 CB VAL B 499 5.634 2.495 0.154 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.281 1.016 0.004 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.421 2.941 -1.071 1.00 0.00 C ATOM 0 H VAL B 499 5.750 4.952 0.609 1.00 0.00 H new ATOM 0 HA VAL B 499 3.785 3.354 -0.574 1.00 0.00 H new ATOM 0 HB VAL B 499 6.240 2.614 1.052 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.194 0.436 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.759 0.674 0.898 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.637 0.882 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.300 2.307 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.792 2.859 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.735 3.977 -0.944 1.00 0.00 H new ATOM 2353 N ALA B 500 3.658 3.392 2.700 1.00 0.00 N ATOM 2354 CA ALA B 500 2.877 2.994 3.884 1.00 0.00 C ATOM 2355 C ALA B 500 1.363 3.055 3.613 1.00 0.00 C ATOM 2356 O ALA B 500 0.605 2.200 4.080 1.00 0.00 O ATOM 2357 CB ALA B 500 3.238 3.893 5.063 1.00 0.00 C ATOM 0 H ALA B 500 4.345 4.122 2.888 1.00 0.00 H new ATOM 0 HA ALA B 500 3.126 1.960 4.122 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.659 3.596 5.937 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.301 3.796 5.282 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.012 4.930 4.813 1.00 0.00 H new ATOM 2363 N ASN B 501 0.949 4.080 2.851 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.457 4.287 2.469 1.00 0.00 C ATOM 2365 C ASN B 501 -0.933 3.268 1.410 1.00 0.00 C ATOM 2366 O ASN B 501 -2.139 3.066 1.245 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.644 5.717 1.944 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.070 6.219 2.095 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.427 6.813 3.112 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.891 5.982 1.079 1.00 0.00 N ATOM 0 H ASN B 501 1.581 4.790 2.482 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.066 4.135 3.360 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.030 6.386 2.478 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.361 5.753 0.892 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.860 6.296 1.123 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.552 5.486 0.255 1.00 0.00 H new ATOM 2377 N ALA B 502 0.024 2.636 0.702 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.283 1.657 -0.357 1.00 0.00 C ATOM 2379 C ALA B 502 -0.811 0.328 0.200 1.00 0.00 C ATOM 2380 O ALA B 502 -1.876 -0.136 -0.211 1.00 0.00 O ATOM 2381 CB ALA B 502 0.945 1.425 -1.227 1.00 0.00 C ATOM 0 H ALA B 502 1.022 2.788 0.847 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.083 2.080 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.707 0.700 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.248 2.366 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.760 1.043 -0.612 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.056 -0.284 1.127 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.455 -1.556 1.759 1.00 0.00 C ATOM 2389 C VAL B 503 -1.632 -1.335 2.748 1.00 0.00 C ATOM 2390 O VAL B 503 -2.435 -2.243 2.983 1.00 0.00 O ATOM 2391 CB VAL B 503 0.764 -2.261 2.461 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.324 -1.416 3.607 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.393 -3.660 2.958 1.00 0.00 C ATOM 0 H VAL B 503 0.837 0.082 1.457 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.801 -2.226 0.971 1.00 0.00 H new ATOM 0 HB VAL B 503 1.545 -2.364 1.708 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.164 -1.937 4.066 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.661 -0.455 3.219 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.546 -1.254 4.353 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.259 -4.117 3.437 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.423 -3.586 3.677 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.079 -4.274 2.114 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.705 -0.114 3.309 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.745 0.280 4.279 1.00 0.00 C ATOM 2405 C LYS B 504 -4.162 0.266 3.685 1.00 0.00 C ATOM 2406 O LYS B 504 -5.131 0.014 4.407 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.437 1.683 4.820 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.051 1.726 6.297 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.270 1.861 7.202 1.00 0.00 C ATOM 2410 CE LYS B 504 -2.864 2.144 8.639 1.00 0.00 C ATOM 2411 NZ LYS B 504 -4.042 2.426 9.504 1.00 0.00 N ATOM 0 H LYS B 504 -1.041 0.632 3.101 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.726 -0.459 5.080 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.625 2.114 4.234 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.311 2.316 4.668 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -1.506 0.818 6.556 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -1.376 2.564 6.471 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -3.909 2.666 6.837 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.858 0.944 7.162 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -2.318 1.289 9.037 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -2.184 2.996 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.850 3.263 10.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -4.876 2.604 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -4.225 1.608 10.119 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.277 0.536 2.372 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.581 0.554 1.684 1.00 0.00 C ATOM 2427 C ILE B 505 -6.130 -0.877 1.449 1.00 0.00 C ATOM 2428 O ILE B 505 -7.253 -1.044 0.963 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.499 1.372 0.346 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.895 1.779 -0.149 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.743 0.625 -0.753 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.292 3.183 0.254 1.00 0.00 C ATOM 0 H ILE B 505 -3.483 0.745 1.766 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.291 1.059 2.339 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.933 2.275 0.575 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.924 1.699 -1.236 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.630 1.076 0.242 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.716 1.235 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.725 0.423 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.249 -0.317 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.288 3.403 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.295 3.262 1.341 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.579 3.896 -0.160 1.00 0.00 H new ATOM 2444 N SER B 506 -5.323 -1.886 1.804 1.00 0.00 N ATOM 2445 CA SER B 506 -5.706 -3.292 1.654 1.00 0.00 C ATOM 2446 C SER B 506 -6.316 -3.848 2.951 1.00 0.00 C ATOM 2447 O SER B 506 -6.579 -5.052 3.059 1.00 0.00 O ATOM 2448 CB SER B 506 -4.484 -4.121 1.244 1.00 0.00 C ATOM 2449 OG SER B 506 -4.026 -3.753 -0.046 1.00 0.00 O ATOM 0 H SER B 506 -4.393 -1.750 2.200 1.00 0.00 H new ATOM 0 HA SER B 506 -6.466 -3.358 0.875 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.684 -3.979 1.971 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.740 -5.181 1.254 1.00 0.00 H new ATOM 0 HG SER B 506 -3.245 -4.295 -0.283 1.00 0.00 H new ATOM 2455 N ALA B 507 -6.555 -2.954 3.922 1.00 0.00 N ATOM 2456 CA ALA B 507 -7.130 -3.331 5.218 1.00 0.00 C ATOM 2457 C ALA B 507 -8.664 -3.370 5.182 1.00 0.00 C ATOM 2458 O ALA B 507 -9.301 -3.805 6.148 1.00 0.00 O ATOM 2459 CB ALA B 507 -6.653 -2.371 6.297 1.00 0.00 C ATOM 0 H ALA B 507 -6.356 -1.958 3.831 1.00 0.00 H new ATOM 0 HA ALA B 507 -6.787 -4.339 5.449 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -7.084 -2.658 7.256 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -5.566 -2.409 6.363 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -6.967 -1.358 6.047 1.00 0.00 H new ATOM 2465 N SER B 508 -9.246 -2.923 4.059 1.00 0.00 N ATOM 2466 CA SER B 508 -10.703 -2.905 3.880 1.00 0.00 C ATOM 2467 C SER B 508 -11.227 -4.272 3.427 1.00 0.00 C ATOM 2468 O SER B 508 -12.283 -4.719 3.884 1.00 0.00 O ATOM 2469 CB SER B 508 -11.097 -1.828 2.866 1.00 0.00 C ATOM 2470 OG SER B 508 -10.384 -1.981 1.649 1.00 0.00 O ATOM 0 H SER B 508 -8.725 -2.567 3.258 1.00 0.00 H new ATOM 0 HA SER B 508 -11.156 -2.674 4.844 1.00 0.00 H new ATOM 0 HB2 SER B 508 -12.168 -1.883 2.672 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.899 -0.841 3.285 1.00 0.00 H new ATOM 0 HG SER B 508 -9.854 -1.175 1.477 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.475 -4.926 2.532 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.844 -6.247 2.017 1.00 0.00 C ATOM 2478 C LEU B 509 -10.188 -7.362 2.838 1.00 0.00 C ATOM 2479 O LEU B 509 -10.828 -8.375 3.138 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.446 -6.378 0.539 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.611 -6.395 -0.460 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.157 -5.872 -1.814 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.182 -7.802 -0.604 1.00 0.00 C ATOM 0 H LEU B 509 -9.604 -4.558 2.149 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.926 -6.349 2.103 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.784 -5.550 0.284 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.871 -7.296 0.416 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.396 -5.743 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.995 -5.891 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.797 -4.849 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.353 -6.501 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.006 -7.789 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.403 -8.476 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.545 -8.148 0.364 1.00 0.00 H new ATOM 2495 N MET B 510 -8.912 -7.162 3.193 1.00 0.00 N ATOM 2496 CA MET B 510 -8.156 -8.134 3.984 1.00 0.00 C ATOM 2497 C MET B 510 -8.044 -7.661 5.437 1.00 0.00 C ATOM 2498 O MET B 510 -7.481 -6.568 5.666 1.00 0.00 O ATOM 2499 CB MET B 510 -6.761 -8.350 3.366 1.00 0.00 C ATOM 2500 CG MET B 510 -6.065 -9.637 3.807 1.00 0.00 C ATOM 2501 SD MET B 510 -7.014 -11.119 3.413 1.00 0.00 S ATOM 2502 CE MET B 510 -6.008 -12.380 4.192 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.523 -8.389 6.332 1.00 0.00 O ATOM 0 H MET B 510 -8.381 -6.328 2.941 1.00 0.00 H new ATOM 0 HA MET B 510 -8.685 -9.087 3.976 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.856 -8.357 2.280 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.127 -7.502 3.625 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.088 -9.699 3.327 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.890 -9.599 4.882 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.834 -13.193 3.487 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.053 -11.949 4.493 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.525 -12.766 5.071 1.00 0.00 H new TER 2513 MET B 510