USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1088 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 8 ASN : amide:sc= 0.178 X(o=-0.11,f=-0.3) USER MOD Set 2.2: A 18 LYS NZ :NH3+ -119:sc= -0.292 (180deg=-0.302) USER MOD Single : A 2 ASN : amide:sc= -0.626 X(o=-0.63,f=-0.69) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 130:sc= -0.0597 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -140:sc= -1.04 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 83:sc= 0.146 USER MOD Single : A 33 THR OG1 : rot -23:sc= 0.0697 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -157:sc= -0.625 (180deg=-0.651) USER MOD Single : B 1 MET N :NH3+ 151:sc= 0.777 (180deg=-0.389) USER MOD Single : B 2 ASN : amide:sc= -1.55! K(o=-1.5!,f=0) USER MOD Single : B 3 LYS NZ :NH3+ 177:sc= 0.188 (180deg=0.184) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= -0.0054 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 79:sc= 1.04 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot -140:sc= -0.133 USER MOD Single : B 33 THR OG1 : rot -23:sc= 0.754 USER MOD Single : B 38 LYS NZ :NH3+ 149:sc= 0.0635 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : B 49 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.43) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N ASN A 2 -10.253 9.432 -0.836 1.00 0.00 N ATOM 20 CA ASN A 2 -9.494 10.556 -1.488 1.00 0.00 C ATOM 21 C ASN A 2 -8.309 11.083 -0.622 1.00 0.00 C ATOM 22 O ASN A 2 -7.276 11.443 -1.186 1.00 0.00 O ATOM 23 CB ASN A 2 -10.266 11.767 -2.096 1.00 0.00 C ATOM 24 CG ASN A 2 -10.977 12.747 -1.145 1.00 0.00 C ATOM 25 OD1 ASN A 2 -12.132 12.569 -0.765 1.00 0.00 O ATOM 26 ND2 ASN A 2 -10.297 13.821 -0.784 1.00 0.00 N ATOM 0 HA ASN A 2 -9.142 10.016 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -9.559 12.342 -2.694 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.015 11.370 -2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.730 14.520 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -9.339 13.951 -1.109 1.00 0.00 H new ATOM 33 N LYS A 3 -8.524 11.127 0.706 1.00 0.00 N ATOM 34 CA LYS A 3 -7.634 11.646 1.790 1.00 0.00 C ATOM 35 C LYS A 3 -8.509 12.329 2.889 1.00 0.00 C ATOM 36 O LYS A 3 -8.135 12.271 4.059 1.00 0.00 O ATOM 37 CB LYS A 3 -6.426 12.561 1.420 1.00 0.00 C ATOM 38 CG LYS A 3 -5.361 12.718 2.535 1.00 0.00 C ATOM 39 CD LYS A 3 -4.087 13.458 2.087 1.00 0.00 C ATOM 40 CE LYS A 3 -3.011 13.507 3.188 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.812 14.234 2.737 1.00 0.00 N ATOM 0 H LYS A 3 -9.398 10.772 1.094 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.127 10.745 2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.943 12.158 0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.804 13.549 1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.805 13.255 3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.084 11.729 2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.677 12.966 1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.347 14.475 1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.419 13.990 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.736 12.492 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.107 14.249 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.410 13.758 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.071 15.209 2.486 1.00 0.00 H new ATOM 54 N THR A 4 -9.629 12.982 2.523 1.00 0.00 N ATOM 55 CA THR A 4 -10.593 13.632 3.393 1.00 0.00 C ATOM 56 C THR A 4 -11.712 12.677 3.896 1.00 0.00 C ATOM 57 O THR A 4 -12.116 12.791 5.060 1.00 0.00 O ATOM 58 CB THR A 4 -11.100 14.800 2.524 1.00 0.00 C ATOM 59 OG1 THR A 4 -10.062 15.736 2.222 1.00 0.00 O ATOM 60 CG2 THR A 4 -12.175 15.531 3.270 1.00 0.00 C ATOM 0 H THR A 4 -9.890 13.068 1.541 1.00 0.00 H new ATOM 0 HA THR A 4 -10.162 13.973 4.334 1.00 0.00 H new ATOM 0 HB THR A 4 -11.471 14.378 1.590 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.424 16.459 1.669 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.540 16.359 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.997 14.849 3.485 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.770 15.917 4.205 1.00 0.00 H new ATOM 68 N GLU A 5 -12.239 11.783 3.028 1.00 0.00 N ATOM 69 CA GLU A 5 -13.097 10.656 3.500 1.00 0.00 C ATOM 70 C GLU A 5 -12.344 9.761 4.549 1.00 0.00 C ATOM 71 O GLU A 5 -12.990 9.105 5.371 1.00 0.00 O ATOM 72 CB GLU A 5 -13.604 9.773 2.329 1.00 0.00 C ATOM 73 CG GLU A 5 -14.266 10.456 1.114 1.00 0.00 C ATOM 74 CD GLU A 5 -15.521 11.271 1.438 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.509 12.490 1.607 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.643 10.487 1.522 1.00 0.00 O ATOM 0 H GLU A 5 -12.094 11.812 2.019 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.963 11.113 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.756 9.195 1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.321 9.062 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.535 11.113 0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.526 9.691 0.382 1.00 0.00 H new ATOM 84 N LEU A 6 -10.984 9.771 4.519 1.00 0.00 N ATOM 85 CA LEU A 6 -10.133 9.203 5.543 1.00 0.00 C ATOM 86 C LEU A 6 -10.194 9.949 6.886 1.00 0.00 C ATOM 87 O LEU A 6 -10.266 9.293 7.907 1.00 0.00 O ATOM 88 CB LEU A 6 -8.691 9.311 4.974 1.00 0.00 C ATOM 89 CG LEU A 6 -7.985 7.923 4.894 1.00 0.00 C ATOM 90 CD1 LEU A 6 -8.459 6.716 5.740 1.00 0.00 C ATOM 91 CD2 LEU A 6 -7.733 7.470 3.443 1.00 0.00 C ATOM 0 H LEU A 6 -10.458 10.191 3.752 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.456 8.184 5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.727 9.757 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.103 9.980 5.602 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.073 8.204 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.828 5.853 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.391 6.965 6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.493 6.479 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.240 6.498 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.684 7.393 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.097 8.198 2.940 1.00 0.00 H new ATOM 103 N ILE A 7 -10.162 11.289 6.893 1.00 0.00 N ATOM 104 CA ILE A 7 -10.267 12.145 8.109 1.00 0.00 C ATOM 105 C ILE A 7 -11.553 11.825 8.915 1.00 0.00 C ATOM 106 O ILE A 7 -11.464 11.602 10.125 1.00 0.00 O ATOM 107 CB ILE A 7 -10.191 13.659 7.732 1.00 0.00 C ATOM 108 CG1 ILE A 7 -9.014 13.968 6.782 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.083 14.531 8.995 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.992 15.353 6.145 1.00 0.00 C ATOM 0 H ILE A 7 -10.060 11.833 6.036 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.417 11.919 8.753 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.115 13.897 7.205 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.085 13.834 7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.018 13.226 5.983 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.031 15.581 8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.958 14.369 9.625 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.183 14.261 9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.117 15.444 5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.895 15.495 5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.948 16.112 6.926 1.00 0.00 H new ATOM 122 N ASN A 8 -12.716 11.778 8.230 1.00 0.00 N ATOM 123 CA ASN A 8 -13.973 11.302 8.873 1.00 0.00 C ATOM 124 C ASN A 8 -13.982 9.790 9.281 1.00 0.00 C ATOM 125 O ASN A 8 -14.831 9.411 10.087 1.00 0.00 O ATOM 126 CB ASN A 8 -15.212 11.653 8.000 1.00 0.00 C ATOM 127 CG ASN A 8 -15.484 13.153 7.755 1.00 0.00 C ATOM 128 OD1 ASN A 8 -16.102 13.833 8.572 1.00 0.00 O ATOM 129 ND2 ASN A 8 -15.044 13.692 6.627 1.00 0.00 N ATOM 0 H ASN A 8 -12.817 12.056 7.254 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.027 11.844 9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.096 11.166 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -16.094 11.220 8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.217 14.678 6.431 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.532 13.121 5.955 1.00 0.00 H new ATOM 136 N ALA A 9 -13.065 8.941 8.767 1.00 0.00 N ATOM 137 CA ALA A 9 -12.838 7.571 9.293 1.00 0.00 C ATOM 138 C ALA A 9 -12.151 7.541 10.666 1.00 0.00 C ATOM 139 O ALA A 9 -12.566 6.798 11.554 1.00 0.00 O ATOM 140 CB ALA A 9 -11.846 6.788 8.384 1.00 0.00 C ATOM 0 H ALA A 9 -12.463 9.182 7.980 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.839 7.141 9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.694 5.787 8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.256 6.714 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.892 7.314 8.349 1.00 0.00 H new ATOM 146 N VAL A 10 -11.070 8.324 10.793 1.00 0.00 N ATOM 147 CA VAL A 10 -10.166 8.343 11.942 1.00 0.00 C ATOM 148 C VAL A 10 -10.824 8.959 13.141 1.00 0.00 C ATOM 149 O VAL A 10 -10.916 8.339 14.197 1.00 0.00 O ATOM 150 CB VAL A 10 -8.787 9.001 11.639 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.661 8.450 12.487 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.385 8.875 10.191 1.00 0.00 C ATOM 0 H VAL A 10 -10.795 8.986 10.067 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.948 7.300 12.172 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.938 10.052 11.887 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.729 8.951 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.882 8.621 13.541 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.560 7.380 12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.416 9.352 10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.317 7.821 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.131 9.362 9.563 1.00 0.00 H new ATOM 162 N ALA A 11 -11.300 10.181 12.914 1.00 0.00 N ATOM 163 CA ALA A 11 -12.055 10.892 13.918 1.00 0.00 C ATOM 164 C ALA A 11 -13.410 10.227 14.311 1.00 0.00 C ATOM 165 O ALA A 11 -13.830 10.432 15.453 1.00 0.00 O ATOM 166 CB ALA A 11 -12.316 12.282 13.329 1.00 0.00 C ATOM 0 H ALA A 11 -11.171 10.691 12.040 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.479 10.905 14.843 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.887 12.878 14.041 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.366 12.775 13.124 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.881 12.184 12.402 1.00 0.00 H new ATOM 172 N GLU A 12 -14.097 9.459 13.412 1.00 0.00 N ATOM 173 CA GLU A 12 -15.292 8.679 13.819 1.00 0.00 C ATOM 174 C GLU A 12 -14.888 7.422 14.637 1.00 0.00 C ATOM 175 O GLU A 12 -15.486 7.220 15.699 1.00 0.00 O ATOM 176 CB GLU A 12 -16.205 8.363 12.604 1.00 0.00 C ATOM 177 CG GLU A 12 -17.560 7.679 12.897 1.00 0.00 C ATOM 178 CD GLU A 12 -18.545 8.541 13.696 1.00 0.00 C ATOM 179 OE1 GLU A 12 -19.299 9.364 13.178 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.482 8.287 15.043 1.00 0.00 O ATOM 0 H GLU A 12 -13.847 9.369 12.427 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.894 9.294 14.488 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.405 9.297 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.646 7.726 11.918 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.024 7.400 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.376 6.756 13.446 1.00 0.00 H new ATOM 188 N THR A 13 -13.896 6.610 14.192 1.00 0.00 N ATOM 189 CA THR A 13 -13.471 5.392 14.965 1.00 0.00 C ATOM 190 C THR A 13 -12.317 5.529 16.008 1.00 0.00 C ATOM 191 O THR A 13 -11.755 4.535 16.479 1.00 0.00 O ATOM 192 CB THR A 13 -13.401 4.198 13.985 1.00 0.00 C ATOM 193 OG1 THR A 13 -13.836 3.003 14.626 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.084 3.910 13.278 1.00 0.00 C ATOM 0 H THR A 13 -13.380 6.762 13.325 1.00 0.00 H new ATOM 0 HA THR A 13 -14.246 5.198 15.706 1.00 0.00 H new ATOM 0 HB THR A 13 -14.065 4.528 13.186 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.788 2.256 13.993 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.202 3.043 12.628 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.795 4.775 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 13 -11.311 3.705 14.018 1.00 0.00 H new ATOM 202 N SER A 14 -12.041 6.776 16.392 1.00 0.00 N ATOM 203 CA SER A 14 -11.014 7.139 17.418 1.00 0.00 C ATOM 204 C SER A 14 -11.387 8.365 18.314 1.00 0.00 C ATOM 205 O SER A 14 -10.888 8.440 19.442 1.00 0.00 O ATOM 206 CB SER A 14 -9.615 7.390 16.799 1.00 0.00 C ATOM 207 OG SER A 14 -9.221 6.349 15.913 1.00 0.00 O ATOM 0 H SER A 14 -12.522 7.588 16.004 1.00 0.00 H new ATOM 0 HA SER A 14 -10.986 6.258 18.059 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.623 8.338 16.261 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.878 7.483 17.597 1.00 0.00 H new ATOM 0 HG SER A 14 -8.921 6.737 15.065 1.00 0.00 H new ATOM 213 N GLY A 15 -12.212 9.324 17.837 1.00 0.00 N ATOM 214 CA GLY A 15 -12.545 10.567 18.581 1.00 0.00 C ATOM 215 C GLY A 15 -11.527 11.687 18.411 1.00 0.00 C ATOM 216 O GLY A 15 -10.916 12.131 19.388 1.00 0.00 O ATOM 0 H GLY A 15 -12.667 9.261 16.926 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.520 10.924 18.251 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -12.634 10.330 19.641 1.00 0.00 H new ATOM 220 N LEU A 16 -11.407 12.148 17.162 1.00 0.00 N ATOM 221 CA LEU A 16 -10.447 13.195 16.792 1.00 0.00 C ATOM 222 C LEU A 16 -11.183 14.430 16.235 1.00 0.00 C ATOM 223 O LEU A 16 -12.358 14.457 15.851 1.00 0.00 O ATOM 224 CB LEU A 16 -9.470 12.621 15.704 1.00 0.00 C ATOM 225 CG LEU A 16 -8.773 11.272 16.017 1.00 0.00 C ATOM 226 CD1 LEU A 16 -7.957 10.644 14.892 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.819 11.502 17.152 1.00 0.00 C ATOM 0 H LEU A 16 -11.969 11.808 16.382 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.886 13.501 17.675 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.029 12.505 14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.696 13.366 15.519 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.589 10.580 16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.522 9.706 15.238 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.605 10.450 14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.160 11.326 14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.312 10.568 17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.082 12.250 16.862 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.369 11.855 18.024 1.00 0.00 H new ATOM 239 N SER A 17 -10.352 15.459 16.183 1.00 0.00 N ATOM 240 CA SER A 17 -10.632 16.686 15.399 1.00 0.00 C ATOM 241 C SER A 17 -10.408 16.372 13.892 1.00 0.00 C ATOM 242 O SER A 17 -9.666 15.458 13.526 1.00 0.00 O ATOM 243 CB SER A 17 -9.768 17.882 15.847 1.00 0.00 C ATOM 244 OG SER A 17 -9.890 18.132 17.243 1.00 0.00 O ATOM 0 H SER A 17 -9.460 15.483 16.678 1.00 0.00 H new ATOM 0 HA SER A 17 -11.667 16.980 15.572 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.724 17.687 15.603 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.064 18.772 15.292 1.00 0.00 H new ATOM 0 HG SER A 17 -9.327 18.895 17.489 1.00 0.00 H new ATOM 250 N LYS A 18 -11.061 17.131 13.007 1.00 0.00 N ATOM 251 CA LYS A 18 -10.801 17.058 11.535 1.00 0.00 C ATOM 252 C LYS A 18 -9.328 17.449 11.199 1.00 0.00 C ATOM 253 O LYS A 18 -8.671 16.759 10.416 1.00 0.00 O ATOM 254 CB LYS A 18 -11.809 17.879 10.684 1.00 0.00 C ATOM 255 CG LYS A 18 -13.328 17.677 10.903 1.00 0.00 C ATOM 256 CD LYS A 18 -13.939 16.303 10.548 1.00 0.00 C ATOM 257 CE LYS A 18 -13.821 15.238 11.657 1.00 0.00 C ATOM 258 NZ LYS A 18 -14.708 14.092 11.402 1.00 0.00 N ATOM 0 H LYS A 18 -11.777 17.809 13.268 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.954 16.015 11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.592 18.935 10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.599 17.670 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.543 17.876 11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.852 18.435 10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.993 16.441 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.453 15.926 9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.789 14.893 11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.070 15.685 12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.392 14.002 12.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.218 14.240 10.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.141 13.222 11.337 1.00 0.00 H new ATOM 271 N LYS A 19 -8.788 18.504 11.845 1.00 0.00 N ATOM 272 CA LYS A 19 -7.342 18.806 11.798 1.00 0.00 C ATOM 273 C LYS A 19 -6.498 17.679 12.463 1.00 0.00 C ATOM 274 O LYS A 19 -5.532 17.291 11.811 1.00 0.00 O ATOM 275 CB LYS A 19 -7.007 20.197 12.406 1.00 0.00 C ATOM 276 CG LYS A 19 -7.598 21.425 11.674 1.00 0.00 C ATOM 277 CD LYS A 19 -7.014 21.685 10.269 1.00 0.00 C ATOM 278 CE LYS A 19 -7.598 22.948 9.610 1.00 0.00 C ATOM 279 NZ LYS A 19 -7.025 23.170 8.270 1.00 0.00 N ATOM 0 H LYS A 19 -9.332 19.161 12.405 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.068 18.847 10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.357 20.213 13.438 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.923 20.305 12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.676 21.293 11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.435 22.310 12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.931 21.786 10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.212 20.823 9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.681 22.852 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.399 23.814 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.439 24.028 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.994 23.285 8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.237 22.353 7.662 1.00 0.00 H new ATOM 292 N ASP A 20 -6.833 17.108 13.655 1.00 0.00 N ATOM 293 CA ASP A 20 -6.000 16.008 14.252 1.00 0.00 C ATOM 294 C ASP A 20 -6.028 14.648 13.498 1.00 0.00 C ATOM 295 O ASP A 20 -4.988 13.994 13.423 1.00 0.00 O ATOM 296 CB ASP A 20 -6.276 15.799 15.765 1.00 0.00 C ATOM 297 CG ASP A 20 -5.810 16.955 16.662 1.00 0.00 C ATOM 298 OD1 ASP A 20 -6.578 17.771 17.171 1.00 0.00 O ATOM 299 OD2 ASP A 20 -4.447 16.967 16.826 1.00 0.00 O ATOM 0 H ASP A 20 -7.645 17.376 14.211 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.985 16.384 14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.346 15.652 15.909 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.782 14.883 16.089 1.00 0.00 H new ATOM 305 N ALA A 21 -7.175 14.227 12.948 1.00 0.00 N ATOM 306 CA ALA A 21 -7.289 13.037 12.073 1.00 0.00 C ATOM 307 C ALA A 21 -6.588 13.151 10.693 1.00 0.00 C ATOM 308 O ALA A 21 -6.104 12.124 10.208 1.00 0.00 O ATOM 309 CB ALA A 21 -8.795 12.753 11.948 1.00 0.00 C ATOM 0 H ALA A 21 -8.064 14.704 13.096 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.748 12.207 12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.949 11.882 11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.212 12.559 12.936 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.293 13.617 11.508 1.00 0.00 H new ATOM 315 N THR A 22 -6.505 14.348 10.071 1.00 0.00 N ATOM 316 CA THR A 22 -5.772 14.527 8.768 1.00 0.00 C ATOM 317 C THR A 22 -4.253 14.625 8.862 1.00 0.00 C ATOM 318 O THR A 22 -3.511 14.056 8.062 1.00 0.00 O ATOM 319 CB THR A 22 -6.358 15.613 7.873 1.00 0.00 C ATOM 320 OG1 THR A 22 -6.112 15.236 6.519 1.00 0.00 O ATOM 321 CG2 THR A 22 -6.257 17.123 7.926 1.00 0.00 C ATOM 0 H THR A 22 -6.926 15.203 10.433 1.00 0.00 H new ATOM 0 HA THR A 22 -5.953 13.572 8.275 1.00 0.00 H new ATOM 0 HB THR A 22 -7.323 15.581 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 22 -5.863 16.028 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.822 17.555 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 22 -6.665 17.482 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.212 17.421 7.845 1.00 0.00 H new ATOM 329 N LYS A 23 -3.841 15.390 9.862 1.00 0.00 N ATOM 330 CA LYS A 23 -2.482 15.375 10.412 1.00 0.00 C ATOM 331 C LYS A 23 -1.933 13.977 10.757 1.00 0.00 C ATOM 332 O LYS A 23 -0.777 13.742 10.448 1.00 0.00 O ATOM 333 CB LYS A 23 -2.681 16.103 11.773 1.00 0.00 C ATOM 334 CG LYS A 23 -2.515 17.638 11.700 1.00 0.00 C ATOM 335 CD LYS A 23 -2.660 18.325 13.072 1.00 0.00 C ATOM 336 CE LYS A 23 -2.546 19.857 12.984 1.00 0.00 C ATOM 337 NZ LYS A 23 -2.714 20.484 14.306 1.00 0.00 N ATOM 0 H LYS A 23 -4.454 16.058 10.330 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.786 15.803 9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.677 15.874 12.153 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.966 15.705 12.493 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.535 17.873 11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.258 18.046 11.015 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.624 18.061 13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.892 17.946 13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.574 20.128 12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.301 20.241 12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.632 21.517 14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.651 20.244 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.978 20.135 14.952 1.00 0.00 H new ATOM 350 N ALA A 24 -2.754 13.134 11.406 1.00 0.00 N ATOM 351 CA ALA A 24 -2.440 11.750 11.796 1.00 0.00 C ATOM 352 C ALA A 24 -2.314 10.754 10.619 1.00 0.00 C ATOM 353 O ALA A 24 -1.399 9.937 10.637 1.00 0.00 O ATOM 354 CB ALA A 24 -3.500 11.381 12.812 1.00 0.00 C ATOM 0 H ALA A 24 -3.695 13.411 11.685 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.439 11.686 12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.336 10.359 13.154 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.442 12.062 13.661 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.486 11.456 12.353 1.00 0.00 H new ATOM 360 N VAL A 25 -3.188 10.826 9.595 1.00 0.00 N ATOM 361 CA VAL A 25 -2.982 10.187 8.255 1.00 0.00 C ATOM 362 C VAL A 25 -1.613 10.676 7.677 1.00 0.00 C ATOM 363 O VAL A 25 -0.733 9.842 7.464 1.00 0.00 O ATOM 364 CB VAL A 25 -4.228 10.708 7.423 1.00 0.00 C ATOM 365 CG1 VAL A 25 -4.006 10.804 5.896 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.511 9.905 7.682 1.00 0.00 C ATOM 0 H VAL A 25 -4.071 11.333 9.664 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.933 9.098 8.255 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.348 11.723 7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.915 11.170 5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.186 11.492 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.760 9.818 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.324 10.314 7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.349 8.862 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.773 9.968 8.738 1.00 0.00 H new ATOM 376 N ASP A 26 -1.419 12.006 7.490 1.00 0.00 N ATOM 377 CA ASP A 26 -0.099 12.578 7.091 1.00 0.00 C ATOM 378 C ASP A 26 1.080 12.291 8.095 1.00 0.00 C ATOM 379 O ASP A 26 2.235 12.484 7.738 1.00 0.00 O ATOM 380 CB ASP A 26 -0.309 14.091 6.809 1.00 0.00 C ATOM 381 CG ASP A 26 0.837 14.770 6.044 1.00 0.00 C ATOM 382 OD1 ASP A 26 0.973 14.696 4.824 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.685 15.454 6.878 1.00 0.00 O ATOM 0 H ASP A 26 -2.154 12.703 7.608 1.00 0.00 H new ATOM 0 HA ASP A 26 0.239 12.068 6.189 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.230 14.215 6.240 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -0.449 14.607 7.759 1.00 0.00 H new ATOM 389 N ALA A 27 0.793 11.819 9.319 1.00 0.00 N ATOM 390 CA ALA A 27 1.772 11.386 10.337 1.00 0.00 C ATOM 391 C ALA A 27 2.347 9.975 10.062 1.00 0.00 C ATOM 392 O ALA A 27 3.561 9.767 10.149 1.00 0.00 O ATOM 393 CB ALA A 27 1.127 11.544 11.712 1.00 0.00 C ATOM 0 H ALA A 27 -0.169 11.723 9.643 1.00 0.00 H new ATOM 0 HA ALA A 27 2.655 12.023 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.831 11.230 12.482 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.858 12.588 11.870 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.231 10.926 11.767 1.00 0.00 H new ATOM 399 N VAL A 28 1.458 9.031 9.695 1.00 0.00 N ATOM 400 CA VAL A 28 1.824 7.702 9.146 1.00 0.00 C ATOM 401 C VAL A 28 2.606 7.888 7.801 1.00 0.00 C ATOM 402 O VAL A 28 3.781 7.539 7.704 1.00 0.00 O ATOM 403 CB VAL A 28 0.542 6.829 8.861 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.914 5.384 8.545 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.519 6.804 9.941 1.00 0.00 C ATOM 0 H VAL A 28 0.450 9.168 9.771 1.00 0.00 H new ATOM 0 HA VAL A 28 2.443 7.193 9.885 1.00 0.00 H new ATOM 0 HB VAL A 28 0.099 7.340 8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.008 4.809 8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.554 5.358 7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.446 4.952 9.392 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.347 6.170 9.623 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.091 6.408 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.884 7.816 10.116 1.00 0.00 H new ATOM 415 N PHE A 29 1.887 8.488 6.834 1.00 0.00 N ATOM 416 CA PHE A 29 2.295 8.744 5.429 1.00 0.00 C ATOM 417 C PHE A 29 3.533 9.650 5.221 1.00 0.00 C ATOM 418 O PHE A 29 4.143 9.560 4.152 1.00 0.00 O ATOM 419 CB PHE A 29 1.042 9.015 4.535 1.00 0.00 C ATOM 420 CG PHE A 29 -0.027 7.892 4.570 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.332 6.557 4.340 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.320 8.175 5.010 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.544 5.524 4.640 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.198 7.142 5.326 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.795 5.820 5.159 1.00 0.00 C ATOM 0 H PHE A 29 0.944 8.831 7.019 1.00 0.00 H new ATOM 0 HA PHE A 29 2.731 7.819 5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.580 9.950 4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.370 9.156 3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.302 6.330 3.924 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.642 9.201 5.106 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.254 4.498 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.187 7.365 5.699 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.463 5.018 5.436 1.00 0.00 H new ATOM 435 N ASP A 30 3.944 10.457 6.226 1.00 0.00 N ATOM 436 CA ASP A 30 5.266 11.152 6.184 1.00 0.00 C ATOM 437 C ASP A 30 6.458 10.222 6.540 1.00 0.00 C ATOM 438 O ASP A 30 7.494 10.249 5.874 1.00 0.00 O ATOM 439 CB ASP A 30 5.301 12.386 7.115 1.00 0.00 C ATOM 440 CG ASP A 30 6.444 13.384 6.849 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.753 13.784 5.727 1.00 0.00 O ATOM 442 OD2 ASP A 30 7.070 13.772 8.006 1.00 0.00 O ATOM 0 H ASP A 30 3.396 10.646 7.065 1.00 0.00 H new ATOM 0 HA ASP A 30 5.380 11.472 5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.352 12.915 7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.377 12.040 8.146 1.00 0.00 H new ATOM 448 N SER A 31 6.292 9.438 7.614 1.00 0.00 N ATOM 449 CA SER A 31 7.312 8.460 8.082 1.00 0.00 C ATOM 450 C SER A 31 7.596 7.315 7.071 1.00 0.00 C ATOM 451 O SER A 31 8.754 6.911 6.960 1.00 0.00 O ATOM 452 CB SER A 31 6.965 7.874 9.459 1.00 0.00 C ATOM 453 OG SER A 31 6.569 8.878 10.386 1.00 0.00 O ATOM 0 H SER A 31 5.450 9.456 8.190 1.00 0.00 H new ATOM 0 HA SER A 31 8.230 9.042 8.169 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.162 7.145 9.350 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.829 7.339 9.853 1.00 0.00 H new ATOM 0 HG SER A 31 5.620 9.087 10.256 1.00 0.00 H new ATOM 459 N ILE A 32 6.572 6.799 6.348 1.00 0.00 N ATOM 460 CA ILE A 32 6.746 5.860 5.224 1.00 0.00 C ATOM 461 C ILE A 32 7.616 6.487 4.083 1.00 0.00 C ATOM 462 O ILE A 32 8.500 5.802 3.578 1.00 0.00 O ATOM 463 CB ILE A 32 5.416 5.421 4.539 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.020 5.578 5.128 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.615 4.116 3.791 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.231 4.686 6.070 1.00 0.00 C ATOM 0 H ILE A 32 5.596 7.028 6.534 1.00 0.00 H new ATOM 0 HA ILE A 32 7.221 4.996 5.688 1.00 0.00 H new ATOM 0 HB ILE A 32 5.290 6.308 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.048 6.544 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.372 5.691 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.678 3.821 3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.382 4.248 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.928 3.340 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.258 5.136 6.268 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.091 3.707 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.777 4.573 7.007 1.00 0.00 H new ATOM 478 N THR A 33 7.305 7.727 3.621 1.00 0.00 N ATOM 479 CA THR A 33 8.174 8.420 2.613 1.00 0.00 C ATOM 480 C THR A 33 9.627 8.675 3.102 1.00 0.00 C ATOM 481 O THR A 33 10.518 8.716 2.264 1.00 0.00 O ATOM 482 CB THR A 33 7.525 9.628 1.903 1.00 0.00 C ATOM 483 OG1 THR A 33 8.345 10.080 0.828 1.00 0.00 O ATOM 484 CG2 THR A 33 7.164 10.833 2.772 1.00 0.00 C ATOM 0 H THR A 33 6.486 8.260 3.915 1.00 0.00 H new ATOM 0 HA THR A 33 8.272 7.685 1.814 1.00 0.00 H new ATOM 0 HB THR A 33 6.573 9.223 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 33 9.270 9.795 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.717 11.609 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.452 10.528 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 33 8.065 11.222 3.247 1.00 0.00 H new ATOM 492 N GLU A 34 9.873 8.815 4.417 1.00 0.00 N ATOM 493 CA GLU A 34 11.244 8.750 4.978 1.00 0.00 C ATOM 494 C GLU A 34 11.786 7.286 5.001 1.00 0.00 C ATOM 495 O GLU A 34 12.998 7.134 4.852 1.00 0.00 O ATOM 496 CB GLU A 34 11.322 9.416 6.381 1.00 0.00 C ATOM 497 CG GLU A 34 11.506 10.950 6.398 1.00 0.00 C ATOM 498 CD GLU A 34 10.244 11.761 6.094 1.00 0.00 C ATOM 499 OE1 GLU A 34 9.948 12.161 4.968 1.00 0.00 O ATOM 500 OE2 GLU A 34 9.489 11.985 7.217 1.00 0.00 O ATOM 0 H GLU A 34 9.145 8.974 5.114 1.00 0.00 H new ATOM 0 HA GLU A 34 11.893 9.323 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.410 9.174 6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.150 8.965 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.880 11.244 7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.273 11.216 5.671 1.00 0.00 H new ATOM 508 N ALA A 35 10.954 6.219 5.155 1.00 0.00 N ATOM 509 CA ALA A 35 11.415 4.821 4.992 1.00 0.00 C ATOM 510 C ALA A 35 11.817 4.545 3.527 1.00 0.00 C ATOM 511 O ALA A 35 13.001 4.334 3.270 1.00 0.00 O ATOM 512 CB ALA A 35 10.367 3.780 5.481 1.00 0.00 C ATOM 0 H ALA A 35 9.965 6.305 5.391 1.00 0.00 H new ATOM 0 HA ALA A 35 12.293 4.704 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.760 2.773 5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.160 3.941 6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.446 3.895 4.910 1.00 0.00 H new ATOM 518 N LEU A 36 10.887 4.627 2.559 1.00 0.00 N ATOM 519 CA LEU A 36 11.176 4.357 1.135 1.00 0.00 C ATOM 520 C LEU A 36 12.189 5.315 0.514 1.00 0.00 C ATOM 521 O LEU A 36 13.102 4.829 -0.162 1.00 0.00 O ATOM 522 CB LEU A 36 9.838 4.320 0.400 1.00 0.00 C ATOM 523 CG LEU A 36 8.920 3.068 0.775 1.00 0.00 C ATOM 524 CD1 LEU A 36 9.458 2.003 1.785 1.00 0.00 C ATOM 525 CD2 LEU A 36 7.411 2.919 0.965 1.00 0.00 C ATOM 0 H LEU A 36 9.916 4.881 2.739 1.00 0.00 H new ATOM 0 HA LEU A 36 11.676 3.393 1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.290 5.237 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.026 4.310 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 36 9.058 3.058 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.709 1.224 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.374 1.560 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.667 2.482 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.177 1.886 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.079 3.576 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.900 3.190 0.041 1.00 0.00 H new ATOM 537 N ARG A 37 12.100 6.642 0.772 1.00 0.00 N ATOM 538 CA ARG A 37 13.133 7.556 0.259 1.00 0.00 C ATOM 539 C ARG A 37 14.571 7.253 0.813 1.00 0.00 C ATOM 540 O ARG A 37 15.528 7.446 0.057 1.00 0.00 O ATOM 541 CB ARG A 37 12.767 9.040 0.473 1.00 0.00 C ATOM 542 CG ARG A 37 13.613 10.071 -0.302 1.00 0.00 C ATOM 543 CD ARG A 37 13.302 11.496 0.176 1.00 0.00 C ATOM 544 NE ARG A 37 13.924 12.510 -0.708 1.00 0.00 N ATOM 545 CZ ARG A 37 13.692 13.834 -0.633 1.00 0.00 C ATOM 546 NH1 ARG A 37 12.875 14.398 0.256 1.00 0.00 N ATOM 547 NH2 ARG A 37 14.311 14.622 -1.494 1.00 0.00 N ATOM 0 H ARG A 37 11.354 7.084 1.310 1.00 0.00 H new ATOM 0 HA ARG A 37 13.163 7.368 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.722 9.178 0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.847 9.262 1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.673 9.858 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.409 9.987 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.223 11.646 0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.666 11.627 1.195 1.00 0.00 H new ATOM 0 HE ARG A 37 14.573 12.182 -1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.381 13.818 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.744 15.410 0.258 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.942 14.222 -2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.157 15.630 -1.464 1.00 0.00 H new ATOM 560 N LYS A 38 14.728 6.777 2.081 1.00 0.00 N ATOM 561 CA LYS A 38 16.083 6.500 2.646 1.00 0.00 C ATOM 562 C LYS A 38 16.600 5.024 2.488 1.00 0.00 C ATOM 563 O LYS A 38 17.622 4.681 3.093 1.00 0.00 O ATOM 564 CB LYS A 38 16.111 6.925 4.145 1.00 0.00 C ATOM 565 CG LYS A 38 15.926 8.437 4.434 1.00 0.00 C ATOM 566 CD LYS A 38 15.799 8.799 5.933 1.00 0.00 C ATOM 567 CE LYS A 38 17.022 8.521 6.832 1.00 0.00 C ATOM 568 NZ LYS A 38 18.189 9.366 6.512 1.00 0.00 N ATOM 0 H LYS A 38 13.956 6.581 2.718 1.00 0.00 H new ATOM 0 HA LYS A 38 16.775 7.094 2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.328 6.378 4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.063 6.609 4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.773 8.979 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.034 8.786 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.561 9.860 6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.949 8.253 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.742 8.680 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.304 7.473 6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 18.975 9.129 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 18.480 9.197 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.936 10.368 6.631 1.00 0.00 H new ATOM 581 N GLY A 39 15.954 4.154 1.679 1.00 0.00 N ATOM 582 CA GLY A 39 16.302 2.708 1.604 1.00 0.00 C ATOM 583 C GLY A 39 15.959 1.900 2.888 1.00 0.00 C ATOM 584 O GLY A 39 16.795 1.147 3.392 1.00 0.00 O ATOM 0 H GLY A 39 15.186 4.425 1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.778 2.263 0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.369 2.613 1.403 1.00 0.00 H new ATOM 588 N ASP A 40 14.725 2.082 3.389 1.00 0.00 N ATOM 589 CA ASP A 40 14.234 1.497 4.665 1.00 0.00 C ATOM 590 C ASP A 40 12.824 0.882 4.498 1.00 0.00 C ATOM 591 O ASP A 40 11.973 1.373 3.750 1.00 0.00 O ATOM 592 CB ASP A 40 14.337 2.520 5.830 1.00 0.00 C ATOM 593 CG ASP A 40 15.753 2.724 6.391 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.246 2.006 7.260 1.00 0.00 O ATOM 595 OD2 ASP A 40 16.395 3.787 5.809 1.00 0.00 O ATOM 0 H ASP A 40 14.022 2.649 2.915 1.00 0.00 H new ATOM 0 HA ASP A 40 14.886 0.668 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.957 3.481 5.484 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.685 2.193 6.640 1.00 0.00 H new ATOM 601 N LYS A 41 12.611 -0.229 5.227 1.00 0.00 N ATOM 602 CA LYS A 41 11.313 -0.943 5.269 1.00 0.00 C ATOM 603 C LYS A 41 10.483 -0.378 6.450 1.00 0.00 C ATOM 604 O LYS A 41 11.005 -0.060 7.526 1.00 0.00 O ATOM 605 CB LYS A 41 11.457 -2.477 5.476 1.00 0.00 C ATOM 606 CG LYS A 41 12.398 -3.219 4.502 1.00 0.00 C ATOM 607 CD LYS A 41 12.221 -4.753 4.560 1.00 0.00 C ATOM 608 CE LYS A 41 13.058 -5.544 3.538 1.00 0.00 C ATOM 609 NZ LYS A 41 14.506 -5.519 3.820 1.00 0.00 N ATOM 0 H LYS A 41 13.332 -0.660 5.805 1.00 0.00 H new ATOM 0 HA LYS A 41 10.831 -0.787 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.811 -2.652 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.466 -2.926 5.402 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.209 -2.873 3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.432 -2.967 4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.480 -5.096 5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.168 -4.988 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.716 -6.579 3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.882 -5.136 2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.010 -6.069 3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.845 -4.536 3.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.684 -5.934 4.757 1.00 0.00 H new ATOM 622 N VAL A 42 9.160 -0.348 6.261 1.00 0.00 N ATOM 623 CA VAL A 42 8.197 0.135 7.254 1.00 0.00 C ATOM 624 C VAL A 42 7.836 -1.108 8.144 1.00 0.00 C ATOM 625 O VAL A 42 8.703 -1.927 8.469 1.00 0.00 O ATOM 626 CB VAL A 42 7.116 0.808 6.339 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.091 1.602 7.117 1.00 0.00 C ATOM 628 CG2 VAL A 42 7.610 1.898 5.346 1.00 0.00 C ATOM 0 H VAL A 42 8.721 -0.665 5.397 1.00 0.00 H new ATOM 0 HA VAL A 42 8.478 0.878 8.000 1.00 0.00 H new ATOM 0 HB VAL A 42 6.749 -0.081 5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.371 2.042 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.571 0.943 7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.591 2.394 7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.764 2.281 4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.072 2.714 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.341 1.464 4.664 1.00 0.00 H new ATOM 638 N GLN A 43 6.600 -1.143 8.643 1.00 0.00 N ATOM 639 CA GLN A 43 5.929 -2.323 9.246 1.00 0.00 C ATOM 640 C GLN A 43 4.567 -2.029 9.941 1.00 0.00 C ATOM 641 O GLN A 43 4.402 -1.021 10.632 1.00 0.00 O ATOM 642 CB GLN A 43 6.704 -3.615 9.655 1.00 0.00 C ATOM 643 CG GLN A 43 7.084 -4.492 8.445 1.00 0.00 C ATOM 644 CD GLN A 43 7.984 -5.686 8.788 1.00 0.00 C ATOM 645 OE1 GLN A 43 7.531 -6.691 9.336 1.00 0.00 O ATOM 646 NE2 GLN A 43 9.267 -5.610 8.463 1.00 0.00 N ATOM 0 H GLN A 43 6.001 -0.317 8.644 1.00 0.00 H new ATOM 0 HA GLN A 43 5.699 -2.811 8.299 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.609 -3.335 10.194 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.092 -4.198 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.171 -4.862 7.979 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.590 -3.871 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.629 -4.771 8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.892 -6.390 8.667 1.00 0.00 H new ATOM 655 N LEU A 44 3.597 -2.940 9.702 1.00 0.00 N ATOM 656 CA LEU A 44 2.210 -2.889 10.220 1.00 0.00 C ATOM 657 C LEU A 44 1.822 -4.385 10.417 1.00 0.00 C ATOM 658 O LEU A 44 1.590 -5.096 9.434 1.00 0.00 O ATOM 659 CB LEU A 44 1.190 -2.192 9.253 1.00 0.00 C ATOM 660 CG LEU A 44 1.617 -0.829 8.631 1.00 0.00 C ATOM 661 CD1 LEU A 44 2.338 -0.976 7.272 1.00 0.00 C ATOM 662 CD2 LEU A 44 0.431 0.136 8.465 1.00 0.00 C ATOM 0 H LEU A 44 3.764 -3.762 9.121 1.00 0.00 H new ATOM 0 HA LEU A 44 2.170 -2.292 11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.972 -2.882 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.259 -2.038 9.798 1.00 0.00 H new ATOM 0 HG LEU A 44 2.323 -0.411 9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.608 0.010 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.240 -1.574 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.675 -1.468 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.781 1.071 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.315 -0.314 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.015 0.336 9.439 1.00 0.00 H new ATOM 674 N ILE A 45 1.752 -4.900 11.662 1.00 0.00 N ATOM 675 CA ILE A 45 1.409 -6.332 11.920 1.00 0.00 C ATOM 676 C ILE A 45 -0.112 -6.593 11.653 1.00 0.00 C ATOM 677 O ILE A 45 -0.981 -5.767 11.955 1.00 0.00 O ATOM 678 CB ILE A 45 1.979 -6.835 13.289 1.00 0.00 C ATOM 679 CG1 ILE A 45 2.055 -8.383 13.445 1.00 0.00 C ATOM 680 CG2 ILE A 45 1.219 -6.241 14.486 1.00 0.00 C ATOM 681 CD1 ILE A 45 3.024 -9.101 12.492 1.00 0.00 C ATOM 0 H ILE A 45 1.926 -4.356 12.507 1.00 0.00 H new ATOM 0 HA ILE A 45 1.921 -6.970 11.199 1.00 0.00 H new ATOM 0 HB ILE A 45 3.007 -6.472 13.283 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.345 -8.613 14.470 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.057 -8.794 13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.649 -6.618 15.414 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.299 -5.154 14.465 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.169 -6.529 14.430 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.998 -10.173 12.686 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.727 -8.912 11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.035 -8.728 12.652 1.00 0.00 H new ATOM 693 N GLY A 46 -0.387 -7.752 11.044 1.00 0.00 N ATOM 694 CA GLY A 46 -1.752 -8.122 10.582 1.00 0.00 C ATOM 695 C GLY A 46 -2.375 -7.301 9.409 1.00 0.00 C ATOM 696 O GLY A 46 -3.600 -7.308 9.261 1.00 0.00 O ATOM 0 H GLY A 46 0.318 -8.464 10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.731 -9.170 10.282 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.425 -8.048 11.436 1.00 0.00 H new ATOM 700 N PHE A 47 -1.551 -6.630 8.574 1.00 0.00 N ATOM 701 CA PHE A 47 -2.001 -5.713 7.508 1.00 0.00 C ATOM 702 C PHE A 47 -0.940 -5.402 6.408 1.00 0.00 C ATOM 703 O PHE A 47 -1.353 -5.284 5.250 1.00 0.00 O ATOM 704 CB PHE A 47 -2.420 -4.372 8.181 1.00 0.00 C ATOM 705 CG PHE A 47 -3.145 -3.414 7.211 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.341 -3.801 6.594 1.00 0.00 C ATOM 707 CD2 PHE A 47 -2.454 -2.297 6.724 1.00 0.00 C ATOM 708 CE1 PHE A 47 -4.801 -3.113 5.476 1.00 0.00 C ATOM 709 CE2 PHE A 47 -2.938 -1.601 5.621 1.00 0.00 C ATOM 710 CZ PHE A 47 -4.112 -2.011 5.001 1.00 0.00 C ATOM 0 H PHE A 47 -0.536 -6.714 8.625 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.821 -6.216 6.994 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.072 -4.585 9.028 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.533 -3.877 8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.906 -4.634 6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.543 -1.975 7.206 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.701 -3.441 4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.401 -0.742 5.247 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.488 -1.468 4.146 1.00 0.00 H new ATOM 720 N GLY A 48 0.350 -5.160 6.734 1.00 0.00 N ATOM 721 CA GLY A 48 1.337 -4.782 5.710 1.00 0.00 C ATOM 722 C GLY A 48 2.818 -4.650 6.076 1.00 0.00 C ATOM 723 O GLY A 48 3.234 -4.607 7.233 1.00 0.00 O ATOM 0 H GLY A 48 0.722 -5.219 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.267 -5.517 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.021 -3.825 5.295 1.00 0.00 H new ATOM 727 N ASN A 49 3.602 -4.582 4.992 1.00 0.00 N ATOM 728 CA ASN A 49 5.071 -4.408 5.043 1.00 0.00 C ATOM 729 C ASN A 49 5.440 -3.657 3.741 1.00 0.00 C ATOM 730 O ASN A 49 5.539 -4.263 2.668 1.00 0.00 O ATOM 731 CB ASN A 49 5.806 -5.777 5.194 1.00 0.00 C ATOM 732 CG ASN A 49 7.354 -5.760 5.169 1.00 0.00 C ATOM 733 OD1 ASN A 49 8.016 -4.721 5.175 1.00 0.00 O ATOM 734 ND2 ASN A 49 7.964 -6.934 5.139 1.00 0.00 N ATOM 0 H ASN A 49 3.236 -4.646 4.042 1.00 0.00 H new ATOM 0 HA ASN A 49 5.388 -3.837 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.489 -6.228 6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 49 5.463 -6.434 4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.983 -6.979 5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.415 -7.794 5.134 1.00 0.00 H new ATOM 741 N PHE A 50 5.660 -2.335 3.839 1.00 0.00 N ATOM 742 CA PHE A 50 6.124 -1.532 2.679 1.00 0.00 C ATOM 743 C PHE A 50 7.652 -1.671 2.535 1.00 0.00 C ATOM 744 O PHE A 50 8.387 -1.717 3.532 1.00 0.00 O ATOM 745 CB PHE A 50 5.924 -0.005 2.827 1.00 0.00 C ATOM 746 CG PHE A 50 4.548 0.619 2.858 1.00 0.00 C ATOM 747 CD1 PHE A 50 3.830 0.565 4.054 1.00 0.00 C ATOM 748 CD2 PHE A 50 4.134 1.480 1.834 1.00 0.00 C ATOM 749 CE1 PHE A 50 2.650 1.284 4.190 1.00 0.00 C ATOM 750 CE2 PHE A 50 2.958 2.209 1.980 1.00 0.00 C ATOM 751 CZ PHE A 50 2.208 2.078 3.143 1.00 0.00 C ATOM 0 H PHE A 50 5.528 -1.798 4.696 1.00 0.00 H new ATOM 0 HA PHE A 50 5.537 -1.912 1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.425 0.291 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.465 0.465 2.005 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.193 -0.037 4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.725 1.578 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.080 1.225 5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.630 2.873 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 50 1.268 2.602 3.232 1.00 0.00 H new ATOM 761 N GLU A 51 8.115 -1.653 1.276 1.00 0.00 N ATOM 762 CA GLU A 51 9.563 -1.618 0.997 1.00 0.00 C ATOM 763 C GLU A 51 9.885 -1.207 -0.449 1.00 0.00 C ATOM 764 O GLU A 51 9.114 -1.430 -1.385 1.00 0.00 O ATOM 765 CB GLU A 51 10.313 -2.931 1.411 1.00 0.00 C ATOM 766 CG GLU A 51 9.998 -4.244 0.649 1.00 0.00 C ATOM 767 CD GLU A 51 8.627 -4.864 0.955 1.00 0.00 C ATOM 768 OE1 GLU A 51 8.387 -5.505 1.977 1.00 0.00 O ATOM 769 OE2 GLU A 51 7.708 -4.610 -0.032 1.00 0.00 O ATOM 0 H GLU A 51 7.522 -1.662 0.446 1.00 0.00 H new ATOM 0 HA GLU A 51 9.952 -0.831 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.383 -2.744 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.112 -3.107 2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.060 -4.048 -0.421 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.771 -4.976 0.884 1.00 0.00 H new ATOM 777 N VAL A 52 11.084 -0.629 -0.621 1.00 0.00 N ATOM 778 CA VAL A 52 11.556 -0.098 -1.896 1.00 0.00 C ATOM 779 C VAL A 52 12.286 -1.219 -2.713 1.00 0.00 C ATOM 780 O VAL A 52 12.782 -2.207 -2.154 1.00 0.00 O ATOM 781 CB VAL A 52 12.335 1.185 -1.421 1.00 0.00 C ATOM 782 CG1 VAL A 52 13.848 1.042 -1.536 1.00 0.00 C ATOM 783 CG2 VAL A 52 11.771 2.435 -2.100 1.00 0.00 C ATOM 0 H VAL A 52 11.758 -0.519 0.137 1.00 0.00 H new ATOM 0 HA VAL A 52 10.825 0.205 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 52 12.166 1.305 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.327 1.959 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.182 0.206 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.118 0.858 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.321 3.313 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 52 11.872 2.339 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 52 10.717 2.545 -1.843 1.00 0.00 H new ATOM 793 N ARG A 53 12.370 -1.029 -4.041 1.00 0.00 N ATOM 794 CA ARG A 53 12.992 -2.023 -4.952 1.00 0.00 C ATOM 795 C ARG A 53 14.011 -1.282 -5.851 1.00 0.00 C ATOM 796 O ARG A 53 13.643 -0.712 -6.883 1.00 0.00 O ATOM 797 CB ARG A 53 11.858 -2.739 -5.736 1.00 0.00 C ATOM 798 CG ARG A 53 12.265 -4.051 -6.441 1.00 0.00 C ATOM 799 CD ARG A 53 11.090 -4.801 -7.106 1.00 0.00 C ATOM 800 NE ARG A 53 10.169 -5.442 -6.126 1.00 0.00 N ATOM 801 CZ ARG A 53 8.946 -4.984 -5.784 1.00 0.00 C ATOM 802 NH1 ARG A 53 8.386 -3.891 -6.296 1.00 0.00 N ATOM 803 NH2 ARG A 53 8.262 -5.661 -4.880 1.00 0.00 N ATOM 0 H ARG A 53 12.016 -0.197 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 53 13.545 -2.797 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.043 -2.956 -5.045 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.467 -2.050 -6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.014 -3.826 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.737 -4.711 -5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.524 -4.102 -7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.487 -5.565 -7.774 1.00 0.00 H new ATOM 0 HE ARG A 53 10.490 -6.299 -5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.886 -3.341 -6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.456 -3.603 -5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.661 -6.502 -4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.335 -5.343 -4.598 1.00 0.00 H new ATOM 1134 N LYS A 75 14.674 3.394 -7.019 1.00 0.00 N ATOM 1135 CA LYS A 75 13.970 2.682 -5.909 1.00 0.00 C ATOM 1136 C LYS A 75 12.435 2.752 -6.174 1.00 0.00 C ATOM 1137 O LYS A 75 11.918 3.837 -6.464 1.00 0.00 O ATOM 1138 CB LYS A 75 14.301 3.182 -4.476 1.00 0.00 C ATOM 1139 CG LYS A 75 15.628 3.935 -4.220 1.00 0.00 C ATOM 1140 CD LYS A 75 15.801 4.361 -2.745 1.00 0.00 C ATOM 1141 CE LYS A 75 17.046 5.221 -2.453 1.00 0.00 C ATOM 1142 NZ LYS A 75 16.945 6.590 -2.993 1.00 0.00 N ATOM 0 HA LYS A 75 14.336 1.655 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.488 3.837 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.285 2.315 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.464 3.298 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.667 4.820 -4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.915 4.916 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.845 3.464 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.199 5.273 -1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.924 4.734 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.811 7.118 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.827 6.548 -4.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.125 7.070 -2.570 1.00 0.00 H new ATOM 1155 N VAL A 76 11.701 1.629 -6.039 1.00 0.00 N ATOM 1156 CA VAL A 76 10.302 1.521 -6.448 1.00 0.00 C ATOM 1157 C VAL A 76 9.501 1.105 -5.161 1.00 0.00 C ATOM 1158 O VAL A 76 9.676 -0.010 -4.661 1.00 0.00 O ATOM 1159 CB VAL A 76 10.409 0.522 -7.642 1.00 0.00 C ATOM 1160 CG1 VAL A 76 9.403 -0.600 -7.634 1.00 0.00 C ATOM 1161 CG2 VAL A 76 10.442 1.232 -9.000 1.00 0.00 C ATOM 0 H VAL A 76 12.074 0.768 -5.638 1.00 0.00 H new ATOM 0 HA VAL A 76 9.758 2.397 -6.800 1.00 0.00 H new ATOM 0 HB VAL A 76 11.373 0.038 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.562 -1.237 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.523 -1.190 -6.725 1.00 0.00 H new ATOM 0 HG13 VAL A 76 8.395 -0.186 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.517 0.491 -9.796 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.529 1.813 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.304 1.898 -9.042 1.00 0.00 H new ATOM 1171 N PRO A 77 8.594 1.948 -4.619 1.00 0.00 N ATOM 1172 CA PRO A 77 7.870 1.669 -3.363 1.00 0.00 C ATOM 1173 C PRO A 77 6.636 0.765 -3.555 1.00 0.00 C ATOM 1174 O PRO A 77 5.785 0.942 -4.434 1.00 0.00 O ATOM 1175 CB PRO A 77 7.508 3.088 -2.896 1.00 0.00 C ATOM 1176 CG PRO A 77 7.314 3.870 -4.196 1.00 0.00 C ATOM 1177 CD PRO A 77 8.336 3.273 -5.168 1.00 0.00 C ATOM 0 HA PRO A 77 8.457 1.103 -2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.601 3.089 -2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.300 3.521 -2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.298 3.762 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.486 4.936 -4.046 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.940 3.217 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.245 3.873 -5.213 1.00 0.00 H new ATOM 1185 N ALA A 78 6.614 -0.202 -2.649 1.00 0.00 N ATOM 1186 CA ALA A 78 5.615 -1.271 -2.601 1.00 0.00 C ATOM 1187 C ALA A 78 4.951 -1.318 -1.201 1.00 0.00 C ATOM 1188 O ALA A 78 5.369 -0.664 -0.241 1.00 0.00 O ATOM 1189 CB ALA A 78 6.439 -2.527 -2.943 1.00 0.00 C ATOM 0 H ALA A 78 7.308 -0.270 -1.905 1.00 0.00 H new ATOM 0 HA ALA A 78 4.778 -1.149 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.789 -3.402 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.884 -2.412 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.228 -2.657 -2.203 1.00 0.00 H new ATOM 1195 N PHE A 79 3.876 -2.103 -1.137 1.00 0.00 N ATOM 1196 CA PHE A 79 3.084 -2.357 0.094 1.00 0.00 C ATOM 1197 C PHE A 79 2.637 -3.842 -0.074 1.00 0.00 C ATOM 1198 O PHE A 79 1.925 -4.235 -1.006 1.00 0.00 O ATOM 1199 CB PHE A 79 1.923 -1.360 0.282 1.00 0.00 C ATOM 1200 CG PHE A 79 0.753 -1.792 1.195 1.00 0.00 C ATOM 1201 CD1 PHE A 79 0.822 -1.632 2.581 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -0.352 -2.452 0.635 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -0.190 -2.133 3.395 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.347 -2.976 1.453 1.00 0.00 C ATOM 1205 CZ PHE A 79 -1.262 -2.823 2.831 1.00 0.00 C ATOM 0 H PHE A 79 3.513 -2.597 -1.952 1.00 0.00 H new ATOM 0 HA PHE A 79 3.654 -2.206 1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.336 -0.433 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 79 1.515 -1.130 -0.702 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.663 -1.118 3.022 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.430 -2.553 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.145 -1.987 4.464 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.184 -3.501 1.018 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.029 -3.240 3.467 1.00 0.00 H new ATOM 1215 N LYS A 80 3.055 -4.620 0.912 1.00 0.00 N ATOM 1216 CA LYS A 80 2.600 -6.029 1.119 1.00 0.00 C ATOM 1217 C LYS A 80 1.221 -5.991 1.822 1.00 0.00 C ATOM 1218 O LYS A 80 1.038 -5.134 2.693 1.00 0.00 O ATOM 1219 CB LYS A 80 3.619 -6.828 1.973 1.00 0.00 C ATOM 1220 CG LYS A 80 5.005 -7.107 1.333 1.00 0.00 C ATOM 1221 CD LYS A 80 5.130 -8.327 0.394 1.00 0.00 C ATOM 1222 CE LYS A 80 4.566 -8.138 -1.028 1.00 0.00 C ATOM 1223 NZ LYS A 80 4.932 -9.263 -1.907 1.00 0.00 N ATOM 0 H LYS A 80 3.728 -4.308 1.612 1.00 0.00 H new ATOM 0 HA LYS A 80 2.521 -6.532 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.779 -6.286 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.167 -7.785 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.300 -6.220 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.728 -7.229 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.184 -8.594 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.621 -9.172 0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.481 -8.049 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.944 -7.207 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.537 -9.105 -2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.968 -9.332 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.550 -10.148 -1.516 1.00 0.00 H new ATOM 1236 N PRO A 81 0.222 -6.866 1.511 1.00 0.00 N ATOM 1237 CA PRO A 81 -1.007 -6.968 2.341 1.00 0.00 C ATOM 1238 C PRO A 81 -0.799 -7.795 3.660 1.00 0.00 C ATOM 1239 O PRO A 81 -1.736 -8.423 4.150 1.00 0.00 O ATOM 1240 CB PRO A 81 -1.952 -7.626 1.315 1.00 0.00 C ATOM 1241 CG PRO A 81 -1.074 -8.553 0.474 1.00 0.00 C ATOM 1242 CD PRO A 81 0.245 -7.795 0.360 1.00 0.00 C ATOM 0 HA PRO A 81 -1.376 -6.027 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.744 -8.184 1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.436 -6.875 0.692 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.939 -9.522 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -1.514 -8.742 -0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.099 -8.470 0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.317 -7.258 -0.586 1.00 0.00 H new ATOM 1250 N GLY A 82 0.428 -7.779 4.234 1.00 0.00 N ATOM 1251 CA GLY A 82 0.848 -8.566 5.415 1.00 0.00 C ATOM 1252 C GLY A 82 0.446 -10.047 5.506 1.00 0.00 C ATOM 1253 O GLY A 82 0.465 -10.565 6.625 1.00 0.00 O ATOM 0 H GLY A 82 1.181 -7.194 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.935 -8.516 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.458 -8.064 6.300 1.00 0.00 H new ATOM 1257 N LYS A 83 0.074 -10.689 4.363 1.00 0.00 N ATOM 1258 CA LYS A 83 -0.610 -12.037 4.337 1.00 0.00 C ATOM 1259 C LYS A 83 -2.099 -12.038 4.843 1.00 0.00 C ATOM 1260 O LYS A 83 -3.006 -12.626 4.256 1.00 0.00 O ATOM 1261 CB LYS A 83 0.179 -13.173 5.055 1.00 0.00 C ATOM 1262 CG LYS A 83 0.931 -14.120 4.099 1.00 0.00 C ATOM 1263 CD LYS A 83 1.710 -15.225 4.839 1.00 0.00 C ATOM 1264 CE LYS A 83 2.455 -16.167 3.876 1.00 0.00 C ATOM 1265 NZ LYS A 83 3.189 -17.215 4.607 1.00 0.00 N ATOM 0 H LYS A 83 0.233 -10.299 3.434 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.626 -12.253 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.896 -12.724 5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.516 -13.759 5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.217 -14.581 3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.624 -13.539 3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.427 -14.766 5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.018 -15.807 5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.742 -16.629 3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.152 -15.590 3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.680 -17.832 3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.886 -16.773 5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.520 -17.780 5.168 1.00 0.00 H new ATOM 1278 N ALA A 84 -2.251 -11.423 6.010 1.00 0.00 N ATOM 1279 CA ALA A 84 -3.479 -11.178 6.779 1.00 0.00 C ATOM 1280 C ALA A 84 -4.596 -10.411 6.043 1.00 0.00 C ATOM 1281 O ALA A 84 -5.737 -10.881 6.065 1.00 0.00 O ATOM 1282 CB ALA A 84 -2.931 -10.355 7.944 1.00 0.00 C ATOM 0 H ALA A 84 -1.439 -11.043 6.496 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.983 -12.110 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.746 -10.091 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.188 -10.940 8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.468 -9.446 7.561 1.00 0.00 H new ATOM 1288 N LEU A 85 -4.294 -9.252 5.401 1.00 0.00 N ATOM 1289 CA LEU A 85 -5.236 -8.615 4.458 1.00 0.00 C ATOM 1290 C LEU A 85 -5.524 -9.581 3.255 1.00 0.00 C ATOM 1291 O LEU A 85 -6.685 -9.688 2.871 1.00 0.00 O ATOM 1292 CB LEU A 85 -4.752 -7.195 4.045 1.00 0.00 C ATOM 1293 CG LEU A 85 -5.683 -6.521 3.014 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -7.054 -6.042 3.521 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -4.979 -5.397 2.233 1.00 0.00 C ATOM 0 H LEU A 85 -3.415 -8.749 5.521 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.194 -8.447 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.686 -6.566 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.747 -7.266 3.629 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.914 -7.349 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.608 -5.588 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.615 -6.891 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.912 -5.306 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.677 -4.956 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.637 -4.630 2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.124 -5.808 1.696 1.00 0.00 H new ATOM 1307 N LYS A 86 -4.518 -10.270 2.677 1.00 0.00 N ATOM 1308 CA LYS A 86 -4.744 -11.319 1.635 1.00 0.00 C ATOM 1309 C LYS A 86 -5.755 -12.464 2.022 1.00 0.00 C ATOM 1310 O LYS A 86 -6.362 -13.061 1.131 1.00 0.00 O ATOM 1311 CB LYS A 86 -3.386 -11.835 1.090 1.00 0.00 C ATOM 1312 CG LYS A 86 -3.450 -12.390 -0.348 1.00 0.00 C ATOM 1313 CD LYS A 86 -2.071 -12.806 -0.894 1.00 0.00 C ATOM 1314 CE LYS A 86 -2.144 -13.338 -2.337 1.00 0.00 C ATOM 1315 NZ LYS A 86 -0.812 -13.720 -2.838 1.00 0.00 N ATOM 0 H LYS A 86 -3.535 -10.125 2.909 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.274 -10.826 0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.662 -11.021 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.015 -12.617 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.118 -13.251 -0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.882 -11.634 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.397 -11.950 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.645 -13.574 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.810 -14.200 -2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.573 -12.575 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.896 -14.074 -3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.185 -12.891 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.414 -14.465 -2.232 1.00 0.00 H new ATOM 1328 N ASP A 87 -5.956 -12.723 3.330 1.00 0.00 N ATOM 1329 CA ASP A 87 -7.016 -13.595 3.882 1.00 0.00 C ATOM 1330 C ASP A 87 -8.395 -12.861 3.999 1.00 0.00 C ATOM 1331 O ASP A 87 -9.409 -13.441 3.603 1.00 0.00 O ATOM 1332 CB ASP A 87 -6.472 -14.092 5.250 1.00 0.00 C ATOM 1333 CG ASP A 87 -6.541 -15.613 5.413 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -5.628 -16.371 5.087 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -7.733 -16.022 5.952 1.00 0.00 O ATOM 0 H ASP A 87 -5.366 -12.318 4.057 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.228 -14.435 3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.437 -13.768 5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -7.041 -13.621 6.052 1.00 0.00 H new ATOM 1341 N ALA A 88 -8.432 -11.610 4.533 1.00 0.00 N ATOM 1342 CA ALA A 88 -9.642 -10.725 4.539 1.00 0.00 C ATOM 1343 C ALA A 88 -10.395 -10.573 3.182 1.00 0.00 C ATOM 1344 O ALA A 88 -11.626 -10.579 3.113 1.00 0.00 O ATOM 1345 CB ALA A 88 -9.188 -9.280 4.903 1.00 0.00 C ATOM 0 H ALA A 88 -7.620 -11.179 4.976 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.320 -11.204 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.054 -8.618 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.722 -9.282 5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.470 -8.927 4.163 1.00 0.00 H new ATOM 1351 N VAL A 89 -9.585 -10.425 2.128 1.00 0.00 N ATOM 1352 CA VAL A 89 -9.986 -10.087 0.760 1.00 0.00 C ATOM 1353 C VAL A 89 -10.178 -11.286 -0.244 1.00 0.00 C ATOM 1354 O VAL A 89 -10.583 -11.054 -1.386 1.00 0.00 O ATOM 1355 CB VAL A 89 -8.779 -9.116 0.475 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -7.530 -9.831 -0.049 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -9.156 -7.988 -0.440 1.00 0.00 C ATOM 0 H VAL A 89 -8.576 -10.545 2.213 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.988 -9.677 0.634 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.524 -8.697 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.739 -9.101 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.194 -10.562 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.767 -10.339 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.289 -7.348 -0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.496 -8.391 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.957 -7.404 0.013 1.00 0.00 H new ATOM 1367 N LYS A 90 -9.883 -12.534 0.183 1.00 0.00 N ATOM 1368 CA LYS A 90 -9.875 -13.747 -0.665 1.00 0.00 C ATOM 1369 C LYS A 90 -11.282 -14.195 -1.094 1.00 0.00 C ATOM 1370 O LYS A 90 -11.710 -13.929 -2.218 1.00 0.00 O ATOM 1371 CB LYS A 90 -9.160 -14.843 0.177 1.00 0.00 C ATOM 1372 CG LYS A 90 -8.392 -15.917 -0.624 1.00 0.00 C ATOM 1373 CD LYS A 90 -7.347 -16.682 0.223 1.00 0.00 C ATOM 1374 CE LYS A 90 -7.942 -17.613 1.298 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.885 -18.301 2.060 1.00 0.00 N ATOM 0 H LYS A 90 -9.637 -12.731 1.153 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.357 -13.549 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.460 -14.354 0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.906 -15.343 0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.105 -16.630 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.889 -15.442 -1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.722 -17.275 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.695 -15.958 0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.565 -17.033 1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.590 -18.351 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.319 -18.919 2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.307 -18.873 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.282 -17.597 2.531 1.00 0.00 H new ATOM 1389 N MET B 1 9.889 -0.051 10.572 1.00 0.00 N ATOM 1390 CA MET B 1 8.915 0.098 11.663 1.00 0.00 C ATOM 1391 C MET B 1 8.390 -1.299 12.139 1.00 0.00 C ATOM 1392 O MET B 1 9.185 -2.239 12.246 1.00 0.00 O ATOM 1393 CB MET B 1 7.869 1.210 11.330 1.00 0.00 C ATOM 1394 CG MET B 1 8.409 2.636 11.101 1.00 0.00 C ATOM 1395 SD MET B 1 8.808 2.908 9.365 1.00 0.00 S ATOM 1396 CE MET B 1 7.799 4.355 9.004 1.00 0.00 C ATOM 0 H1 MET B 1 9.857 0.790 9.961 1.00 0.00 H new ATOM 0 H2 MET B 1 10.844 -0.153 10.971 1.00 0.00 H new ATOM 0 H3 MET B 1 9.656 -0.895 10.011 1.00 0.00 H new ATOM 0 HA MET B 1 9.388 0.488 12.564 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.326 0.906 10.435 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.146 1.249 12.144 1.00 0.00 H new ATOM 0 HG2 MET B 1 7.667 3.366 11.425 1.00 0.00 H new ATOM 0 HG3 MET B 1 9.299 2.794 11.711 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.607 4.406 7.932 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.852 4.281 9.539 1.00 0.00 H new ATOM 0 HE3 MET B 1 8.326 5.255 9.322 1.00 0.00 H new ATOM 1407 N ASN B 2 7.088 -1.428 12.481 1.00 0.00 N ATOM 1408 CA ASN B 2 6.457 -2.684 13.005 1.00 0.00 C ATOM 1409 C ASN B 2 4.916 -2.591 13.213 1.00 0.00 C ATOM 1410 O ASN B 2 4.235 -3.578 12.936 1.00 0.00 O ATOM 1411 CB ASN B 2 7.115 -3.355 14.243 1.00 0.00 C ATOM 1412 CG ASN B 2 7.134 -2.562 15.560 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.943 -1.659 15.774 1.00 0.00 O ATOM 1414 ND2 ASN B 2 6.238 -2.915 16.460 1.00 0.00 N ATOM 0 H ASN B 2 6.426 -0.656 12.403 1.00 0.00 H new ATOM 0 HA ASN B 2 6.666 -3.353 12.170 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.600 -4.298 14.427 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.145 -3.600 13.984 1.00 0.00 H new ATOM 0 HD21 ASN B 2 6.203 -2.436 17.360 1.00 0.00 H new ATOM 0 HD22 ASN B 2 5.579 -3.667 16.256 1.00 0.00 H new ATOM 1421 N LYS B 3 4.432 -1.431 13.702 1.00 0.00 N ATOM 1422 CA LYS B 3 3.010 -1.078 14.041 1.00 0.00 C ATOM 1423 C LYS B 3 2.961 -0.161 15.308 1.00 0.00 C ATOM 1424 O LYS B 3 2.070 0.682 15.421 1.00 0.00 O ATOM 1425 CB LYS B 3 1.955 -2.213 14.190 1.00 0.00 C ATOM 1426 CG LYS B 3 0.474 -1.756 14.174 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.520 -2.928 14.110 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.984 -2.478 13.993 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.882 -3.643 13.904 1.00 0.00 N ATOM 0 H LYS B 3 5.059 -0.649 13.889 1.00 0.00 H new ATOM 0 HA LYS B 3 2.693 -0.572 13.129 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.104 -2.931 13.384 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.144 -2.740 15.125 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.273 -1.166 15.068 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.311 -1.102 13.317 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.272 -3.559 13.257 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.406 -3.541 15.004 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.253 -1.871 14.857 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -2.107 -1.850 13.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.870 -3.319 13.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.670 -4.180 13.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.741 -4.254 14.734 1.00 0.00 H new ATOM 1442 N THR B 4 3.869 -0.358 16.273 1.00 0.00 N ATOM 1443 CA THR B 4 4.051 0.434 17.475 1.00 0.00 C ATOM 1444 C THR B 4 5.039 1.612 17.246 1.00 0.00 C ATOM 1445 O THR B 4 4.813 2.689 17.802 1.00 0.00 O ATOM 1446 CB THR B 4 4.557 -0.602 18.496 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.592 -1.623 18.756 1.00 0.00 O ATOM 1448 CG2 THR B 4 4.876 0.074 19.795 1.00 0.00 C ATOM 0 H THR B 4 4.535 -1.129 16.222 1.00 0.00 H new ATOM 0 HA THR B 4 3.143 0.933 17.814 1.00 0.00 H new ATOM 0 HB THR B 4 5.445 -1.061 18.063 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.956 -2.259 19.407 1.00 0.00 H new ATOM 0 HG21 THR B 4 5.233 -0.665 20.512 1.00 0.00 H new ATOM 0 HG22 THR B 4 5.649 0.826 19.634 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.979 0.554 20.185 1.00 0.00 H new ATOM 1456 N GLU B 5 6.152 1.412 16.503 1.00 0.00 N ATOM 1457 CA GLU B 5 6.962 2.531 15.988 1.00 0.00 C ATOM 1458 C GLU B 5 6.110 3.483 15.047 1.00 0.00 C ATOM 1459 O GLU B 5 6.453 4.657 14.891 1.00 0.00 O ATOM 1460 CB GLU B 5 8.152 1.771 15.363 1.00 0.00 C ATOM 1461 CG GLU B 5 9.108 2.609 14.542 1.00 0.00 C ATOM 1462 CD GLU B 5 9.911 3.669 15.302 1.00 0.00 C ATOM 1463 OE1 GLU B 5 9.555 4.843 15.407 1.00 0.00 O ATOM 1464 OE2 GLU B 5 11.061 3.157 15.847 1.00 0.00 O ATOM 0 H GLU B 5 6.505 0.489 16.250 1.00 0.00 H new ATOM 0 HA GLU B 5 7.316 3.261 16.715 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.714 1.292 16.164 1.00 0.00 H new ATOM 0 HB3 GLU B 5 7.759 0.976 14.730 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.810 1.939 14.046 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.538 3.109 13.759 1.00 0.00 H new ATOM 1472 N LEU B 6 4.989 2.964 14.478 1.00 0.00 N ATOM 1473 CA LEU B 6 3.896 3.765 13.895 1.00 0.00 C ATOM 1474 C LEU B 6 3.256 4.739 14.926 1.00 0.00 C ATOM 1475 O LEU B 6 3.211 5.930 14.653 1.00 0.00 O ATOM 1476 CB LEU B 6 2.803 2.790 13.344 1.00 0.00 C ATOM 1477 CG LEU B 6 2.251 3.112 11.946 1.00 0.00 C ATOM 1478 CD1 LEU B 6 1.257 2.034 11.479 1.00 0.00 C ATOM 1479 CD2 LEU B 6 1.664 4.536 11.885 1.00 0.00 C ATOM 0 H LEU B 6 4.824 1.959 14.414 1.00 0.00 H new ATOM 0 HA LEU B 6 4.314 4.377 13.096 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.220 1.783 13.324 1.00 0.00 H new ATOM 0 HB3 LEU B 6 1.970 2.776 14.047 1.00 0.00 H new ATOM 0 HG LEU B 6 3.082 3.095 11.241 1.00 0.00 H new ATOM 0 HD11 LEU B 6 0.883 2.289 10.487 1.00 0.00 H new ATOM 0 HD12 LEU B 6 1.760 1.068 11.440 1.00 0.00 H new ATOM 0 HD13 LEU B 6 0.423 1.981 12.178 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.283 4.730 10.882 1.00 0.00 H new ATOM 0 HD22 LEU B 6 0.851 4.626 12.606 1.00 0.00 H new ATOM 0 HD23 LEU B 6 2.442 5.261 12.124 1.00 0.00 H new ATOM 1491 N ILE B 7 2.805 4.239 16.096 1.00 0.00 N ATOM 1492 CA ILE B 7 2.173 5.021 17.205 1.00 0.00 C ATOM 1493 C ILE B 7 3.053 6.223 17.656 1.00 0.00 C ATOM 1494 O ILE B 7 2.551 7.347 17.733 1.00 0.00 O ATOM 1495 CB ILE B 7 1.806 4.071 18.408 1.00 0.00 C ATOM 1496 CG1 ILE B 7 0.979 2.829 17.963 1.00 0.00 C ATOM 1497 CG2 ILE B 7 1.067 4.806 19.554 1.00 0.00 C ATOM 1498 CD1 ILE B 7 0.941 1.648 18.931 1.00 0.00 C ATOM 0 H ILE B 7 2.869 3.244 16.312 1.00 0.00 H new ATOM 0 HA ILE B 7 1.248 5.453 16.823 1.00 0.00 H new ATOM 0 HB ILE B 7 2.766 3.725 18.791 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.046 3.151 17.778 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.379 2.477 17.012 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.841 4.100 20.353 1.00 0.00 H new ATOM 0 HG22 ILE B 7 1.700 5.603 19.943 1.00 0.00 H new ATOM 0 HG23 ILE B 7 0.139 5.233 19.174 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.334 0.849 18.506 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.954 1.284 19.100 1.00 0.00 H new ATOM 0 HD13 ILE B 7 0.508 1.968 19.879 1.00 0.00 H new ATOM 1510 N ASN B 8 4.350 5.974 17.925 1.00 0.00 N ATOM 1511 CA ASN B 8 5.321 7.059 18.235 1.00 0.00 C ATOM 1512 C ASN B 8 5.613 8.048 17.059 1.00 0.00 C ATOM 1513 O ASN B 8 6.040 9.167 17.345 1.00 0.00 O ATOM 1514 CB ASN B 8 6.638 6.477 18.817 1.00 0.00 C ATOM 1515 CG ASN B 8 6.509 5.794 20.195 1.00 0.00 C ATOM 1516 OD1 ASN B 8 6.407 6.456 21.227 1.00 0.00 O ATOM 1517 ND2 ASN B 8 6.512 4.469 20.239 1.00 0.00 N ATOM 0 H ASN B 8 4.755 5.038 17.936 1.00 0.00 H new ATOM 0 HA ASN B 8 4.827 7.668 18.992 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.040 5.753 18.108 1.00 0.00 H new ATOM 0 HB3 ASN B 8 7.367 7.283 18.897 1.00 0.00 H new ATOM 0 HD21 ASN B 8 6.429 3.988 21.135 1.00 0.00 H new ATOM 0 HD22 ASN B 8 6.597 3.930 19.377 1.00 0.00 H new ATOM 1524 N ALA B 9 5.387 7.678 15.777 1.00 0.00 N ATOM 1525 CA ALA B 9 5.408 8.645 14.644 1.00 0.00 C ATOM 1526 C ALA B 9 4.266 9.675 14.683 1.00 0.00 C ATOM 1527 O ALA B 9 4.491 10.861 14.451 1.00 0.00 O ATOM 1528 CB ALA B 9 5.187 7.920 13.291 1.00 0.00 C ATOM 0 H ALA B 9 5.188 6.718 15.497 1.00 0.00 H new ATOM 0 HA ALA B 9 6.380 9.129 14.738 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.207 8.648 12.480 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.978 7.186 13.138 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.221 7.416 13.302 1.00 0.00 H new ATOM 1534 N VAL B 10 3.046 9.183 14.937 1.00 0.00 N ATOM 1535 CA VAL B 10 1.794 9.948 14.916 1.00 0.00 C ATOM 1536 C VAL B 10 1.735 10.939 16.043 1.00 0.00 C ATOM 1537 O VAL B 10 1.554 12.136 15.825 1.00 0.00 O ATOM 1538 CB VAL B 10 0.513 9.060 14.860 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.651 9.733 14.149 1.00 0.00 C ATOM 1540 CG2 VAL B 10 0.791 7.720 14.203 1.00 0.00 C ATOM 0 H VAL B 10 2.899 8.201 15.172 1.00 0.00 H new ATOM 0 HA VAL B 10 1.803 10.503 13.978 1.00 0.00 H new ATOM 0 HB VAL B 10 0.225 8.905 15.900 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.511 9.063 14.144 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.912 10.654 14.670 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.366 9.964 13.123 1.00 0.00 H new ATOM 0 HG21 VAL B 10 -0.124 7.128 14.182 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.143 7.880 13.184 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.554 7.188 14.771 1.00 0.00 H new ATOM 1550 N ALA B 11 1.935 10.390 17.241 1.00 0.00 N ATOM 1551 CA ALA B 11 2.021 11.200 18.438 1.00 0.00 C ATOM 1552 C ALA B 11 3.225 12.175 18.519 1.00 0.00 C ATOM 1553 O ALA B 11 3.097 13.195 19.203 1.00 0.00 O ATOM 1554 CB ALA B 11 1.916 10.252 19.634 1.00 0.00 C ATOM 0 H ALA B 11 2.039 9.388 17.400 1.00 0.00 H new ATOM 0 HA ALA B 11 1.190 11.906 18.429 1.00 0.00 H new ATOM 0 HB1 ALA B 11 1.977 10.825 20.559 1.00 0.00 H new ATOM 0 HB2 ALA B 11 0.964 9.723 19.597 1.00 0.00 H new ATOM 0 HB3 ALA B 11 2.733 9.531 19.600 1.00 0.00 H new ATOM 1560 N GLU B 12 4.354 11.897 17.820 1.00 0.00 N ATOM 1561 CA GLU B 12 5.452 12.882 17.689 1.00 0.00 C ATOM 1562 C GLU B 12 5.106 13.982 16.647 1.00 0.00 C ATOM 1563 O GLU B 12 5.223 15.162 16.995 1.00 0.00 O ATOM 1564 CB GLU B 12 6.795 12.155 17.412 1.00 0.00 C ATOM 1565 CG GLU B 12 8.038 13.063 17.303 1.00 0.00 C ATOM 1566 CD GLU B 12 9.331 12.266 17.109 1.00 0.00 C ATOM 1567 OE1 GLU B 12 9.793 11.985 16.004 1.00 0.00 O ATOM 1568 OE2 GLU B 12 9.901 11.903 18.303 1.00 0.00 O ATOM 0 H GLU B 12 4.525 11.011 17.345 1.00 0.00 H new ATOM 0 HA GLU B 12 5.575 13.411 18.634 1.00 0.00 H new ATOM 0 HB2 GLU B 12 6.966 11.431 18.208 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.697 11.591 16.484 1.00 0.00 H new ATOM 0 HG2 GLU B 12 7.910 13.750 16.467 1.00 0.00 H new ATOM 0 HG3 GLU B 12 8.121 13.670 18.205 1.00 0.00 H new ATOM 1576 N THR B 13 4.683 13.627 15.411 1.00 0.00 N ATOM 1577 CA THR B 13 4.376 14.647 14.351 1.00 0.00 C ATOM 1578 C THR B 13 2.937 15.238 14.249 1.00 0.00 C ATOM 1579 O THR B 13 2.603 15.949 13.296 1.00 0.00 O ATOM 1580 CB THR B 13 5.031 14.173 13.031 1.00 0.00 C ATOM 1581 OG1 THR B 13 5.517 15.289 12.292 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.204 13.299 12.097 1.00 0.00 C ATOM 0 H THR B 13 4.545 12.661 15.115 1.00 0.00 H new ATOM 0 HA THR B 13 4.832 15.581 14.679 1.00 0.00 H new ATOM 0 HB THR B 13 5.825 13.517 13.386 1.00 0.00 H new ATOM 0 HG1 THR B 13 5.930 14.976 11.460 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.795 13.047 11.216 1.00 0.00 H new ATOM 0 HG22 THR B 13 3.916 12.384 12.615 1.00 0.00 H new ATOM 0 HG23 THR B 13 3.309 13.840 11.791 1.00 0.00 H new ATOM 1590 N SER B 14 2.140 14.970 15.280 1.00 0.00 N ATOM 1591 CA SER B 14 0.758 15.510 15.445 1.00 0.00 C ATOM 1592 C SER B 14 0.451 16.006 16.890 1.00 0.00 C ATOM 1593 O SER B 14 -0.334 16.951 17.022 1.00 0.00 O ATOM 1594 CB SER B 14 -0.345 14.522 14.992 1.00 0.00 C ATOM 1595 OG SER B 14 -0.150 14.100 13.648 1.00 0.00 O ATOM 0 H SER B 14 2.425 14.362 16.048 1.00 0.00 H new ATOM 0 HA SER B 14 0.737 16.374 14.780 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.348 13.653 15.650 1.00 0.00 H new ATOM 0 HB3 SER B 14 -1.321 14.997 15.087 1.00 0.00 H new ATOM 0 HG SER B 14 -0.862 13.477 13.394 1.00 0.00 H new ATOM 1601 N GLY B 15 1.006 15.389 17.961 1.00 0.00 N ATOM 1602 CA GLY B 15 0.694 15.775 19.361 1.00 0.00 C ATOM 1603 C GLY B 15 -0.724 15.447 19.862 1.00 0.00 C ATOM 1604 O GLY B 15 -1.488 16.326 20.269 1.00 0.00 O ATOM 0 H GLY B 15 1.673 14.621 17.883 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.411 15.283 20.019 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.852 16.849 19.463 1.00 0.00 H new ATOM 1608 N LEU B 16 -1.009 14.148 19.844 1.00 0.00 N ATOM 1609 CA LEU B 16 -2.276 13.548 20.313 1.00 0.00 C ATOM 1610 C LEU B 16 -1.930 12.827 21.658 1.00 0.00 C ATOM 1611 O LEU B 16 -1.417 13.424 22.611 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.086 12.954 19.099 1.00 0.00 C ATOM 1613 CG LEU B 16 -2.275 12.057 18.151 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -1.373 11.054 18.777 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -2.714 11.587 16.757 1.00 0.00 C ATOM 0 H LEU B 16 -0.350 13.453 19.493 1.00 0.00 H new ATOM 0 HA LEU B 16 -3.100 14.179 20.646 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.926 12.379 19.489 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.505 13.779 18.523 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.790 12.985 17.847 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.861 10.489 17.998 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.637 11.564 19.398 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.959 10.373 19.394 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -1.934 10.963 16.321 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -3.635 11.011 16.841 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.885 12.453 16.118 1.00 0.00 H new ATOM 1627 N SER B 17 -2.254 11.552 21.698 1.00 0.00 N ATOM 1628 CA SER B 17 -1.887 10.595 22.772 1.00 0.00 C ATOM 1629 C SER B 17 -1.295 9.302 22.147 1.00 0.00 C ATOM 1630 O SER B 17 -1.571 8.958 21.000 1.00 0.00 O ATOM 1631 CB SER B 17 -3.098 10.259 23.664 1.00 0.00 C ATOM 1632 OG SER B 17 -3.670 11.423 24.250 1.00 0.00 O ATOM 0 H SER B 17 -2.805 11.115 20.959 1.00 0.00 H new ATOM 0 HA SER B 17 -1.133 11.064 23.404 1.00 0.00 H new ATOM 0 HB2 SER B 17 -3.853 9.744 23.070 1.00 0.00 H new ATOM 0 HB3 SER B 17 -2.788 9.572 24.451 1.00 0.00 H new ATOM 0 HG SER B 17 -4.435 11.167 24.806 1.00 0.00 H new ATOM 1638 N LYS B 18 -0.496 8.529 22.902 1.00 0.00 N ATOM 1639 CA LYS B 18 -0.059 7.162 22.461 1.00 0.00 C ATOM 1640 C LYS B 18 -1.294 6.225 22.260 1.00 0.00 C ATOM 1641 O LYS B 18 -1.393 5.589 21.215 1.00 0.00 O ATOM 1642 CB LYS B 18 1.024 6.534 23.372 1.00 0.00 C ATOM 1643 CG LYS B 18 2.416 7.198 23.243 1.00 0.00 C ATOM 1644 CD LYS B 18 3.557 6.483 23.997 1.00 0.00 C ATOM 1645 CE LYS B 18 3.970 5.127 23.388 1.00 0.00 C ATOM 1646 NZ LYS B 18 5.141 4.558 24.078 1.00 0.00 N ATOM 0 H LYS B 18 -0.134 8.809 23.814 1.00 0.00 H new ATOM 0 HA LYS B 18 0.430 7.283 21.495 1.00 0.00 H new ATOM 0 HB2 LYS B 18 0.695 6.601 24.409 1.00 0.00 H new ATOM 0 HB3 LYS B 18 1.115 5.474 23.134 1.00 0.00 H new ATOM 0 HG2 LYS B 18 2.678 7.253 22.186 1.00 0.00 H new ATOM 0 HG3 LYS B 18 2.347 8.223 23.608 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.428 7.138 24.019 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.250 6.325 25.031 1.00 0.00 H new ATOM 0 HE2 LYS B 18 3.135 4.429 23.451 1.00 0.00 H new ATOM 0 HE3 LYS B 18 4.198 5.257 22.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.391 3.647 23.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.944 5.213 23.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 4.915 4.412 25.082 1.00 0.00 H new ATOM 1659 N LYS B 19 -2.264 6.218 23.198 1.00 0.00 N ATOM 1660 CA LYS B 19 -3.590 5.569 23.004 1.00 0.00 C ATOM 1661 C LYS B 19 -4.390 6.153 21.790 1.00 0.00 C ATOM 1662 O LYS B 19 -4.987 5.350 21.068 1.00 0.00 O ATOM 1663 CB LYS B 19 -4.451 5.633 24.297 1.00 0.00 C ATOM 1664 CG LYS B 19 -3.914 4.855 25.526 1.00 0.00 C ATOM 1665 CD LYS B 19 -3.793 3.320 25.389 1.00 0.00 C ATOM 1666 CE LYS B 19 -5.131 2.583 25.184 1.00 0.00 C ATOM 1667 NZ LYS B 19 -4.937 1.123 25.119 1.00 0.00 N ATOM 0 H LYS B 19 -2.157 6.659 24.111 1.00 0.00 H new ATOM 0 HA LYS B 19 -3.376 4.525 22.774 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -4.565 6.680 24.579 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.446 5.256 24.063 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -2.929 5.251 25.774 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.566 5.069 26.373 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -3.137 3.095 24.548 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -3.310 2.926 26.284 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.810 2.825 26.001 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.602 2.930 24.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -5.856 0.656 24.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -4.308 0.891 24.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -4.510 0.790 26.007 1.00 0.00 H new ATOM 1680 N ASP B 20 -4.397 7.490 21.531 1.00 0.00 N ATOM 1681 CA ASP B 20 -5.048 8.053 20.300 1.00 0.00 C ATOM 1682 C ASP B 20 -4.330 7.702 18.959 1.00 0.00 C ATOM 1683 O ASP B 20 -5.011 7.549 17.946 1.00 0.00 O ATOM 1684 CB ASP B 20 -5.254 9.589 20.407 1.00 0.00 C ATOM 1685 CG ASP B 20 -6.462 9.994 21.263 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -6.368 10.396 22.422 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -7.648 9.855 20.585 1.00 0.00 O ATOM 0 H ASP B 20 -3.971 8.189 22.139 1.00 0.00 H new ATOM 0 HA ASP B 20 -6.018 7.557 20.262 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -4.355 10.038 20.829 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -5.376 10.000 19.405 1.00 0.00 H new ATOM 1693 N ALA B 21 -2.991 7.582 18.948 1.00 0.00 N ATOM 1694 CA ALA B 21 -2.200 7.137 17.776 1.00 0.00 C ATOM 1695 C ALA B 21 -2.368 5.624 17.439 1.00 0.00 C ATOM 1696 O ALA B 21 -2.439 5.289 16.256 1.00 0.00 O ATOM 1697 CB ALA B 21 -0.744 7.558 18.022 1.00 0.00 C ATOM 0 H ALA B 21 -2.415 7.793 19.763 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.576 7.622 16.875 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.128 7.247 17.178 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -0.692 8.641 18.130 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -0.377 7.085 18.933 1.00 0.00 H new ATOM 1703 N THR B 22 -2.469 4.729 18.447 1.00 0.00 N ATOM 1704 CA THR B 22 -2.799 3.285 18.276 1.00 0.00 C ATOM 1705 C THR B 22 -4.183 3.050 17.593 1.00 0.00 C ATOM 1706 O THR B 22 -4.300 2.286 16.629 1.00 0.00 O ATOM 1707 CB THR B 22 -2.729 2.590 19.674 1.00 0.00 C ATOM 1708 OG1 THR B 22 -1.636 3.029 20.472 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.568 1.084 19.531 1.00 0.00 C ATOM 0 H THR B 22 -2.322 4.989 19.422 1.00 0.00 H new ATOM 0 HA THR B 22 -2.066 2.844 17.600 1.00 0.00 H new ATOM 0 HB THR B 22 -3.668 2.858 20.158 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.853 3.895 20.876 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.522 0.627 20.520 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.418 0.678 18.983 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.648 0.866 18.988 1.00 0.00 H new ATOM 1717 N LYS B 23 -5.204 3.743 18.119 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.563 3.806 17.539 1.00 0.00 C ATOM 1719 C LYS B 23 -6.595 4.332 16.087 1.00 0.00 C ATOM 1720 O LYS B 23 -7.125 3.649 15.220 1.00 0.00 O ATOM 1721 CB LYS B 23 -7.394 4.799 18.401 1.00 0.00 C ATOM 1722 CG LYS B 23 -7.823 4.291 19.794 1.00 0.00 C ATOM 1723 CD LYS B 23 -8.522 5.384 20.626 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.862 4.920 22.052 1.00 0.00 C ATOM 1725 NZ LYS B 23 -9.521 5.991 22.820 1.00 0.00 N ATOM 0 H LYS B 23 -5.111 4.288 18.976 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.958 2.790 17.532 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -6.811 5.711 18.532 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -8.290 5.071 17.844 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.495 3.441 19.677 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -6.946 3.932 20.333 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -7.878 6.262 20.678 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.438 5.690 20.120 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.514 4.048 22.007 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -7.950 4.611 22.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.738 5.648 23.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.888 6.814 22.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.403 6.268 22.343 1.00 0.00 H new ATOM 1738 N ALA B 24 -6.031 5.531 15.876 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.938 6.227 14.578 1.00 0.00 C ATOM 1740 C ALA B 24 -5.257 5.449 13.431 1.00 0.00 C ATOM 1741 O ALA B 24 -5.706 5.519 12.293 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.319 7.588 14.860 1.00 0.00 C ATOM 0 H ALA B 24 -5.609 6.066 16.635 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.942 6.331 14.166 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -5.227 8.146 13.928 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.954 8.140 15.553 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.331 7.454 15.301 1.00 0.00 H new ATOM 1748 N VAL B 25 -4.217 4.668 13.739 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.651 3.620 12.846 1.00 0.00 C ATOM 1750 C VAL B 25 -4.773 2.598 12.473 1.00 0.00 C ATOM 1751 O VAL B 25 -5.088 2.475 11.290 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.482 3.020 13.715 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -2.152 1.537 13.406 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -1.223 3.880 13.589 1.00 0.00 C ATOM 0 H VAL B 25 -3.727 4.738 14.631 1.00 0.00 H new ATOM 0 HA VAL B 25 -3.276 3.969 11.884 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.844 3.037 14.743 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -1.337 1.204 14.048 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -3.033 0.922 13.590 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.854 1.440 12.362 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -0.426 3.450 14.196 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.907 3.912 12.546 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.437 4.891 13.935 1.00 0.00 H new ATOM 1764 N ASP B 26 -5.399 1.923 13.465 1.00 0.00 N ATOM 1765 CA ASP B 26 -6.595 1.046 13.205 1.00 0.00 C ATOM 1766 C ASP B 26 -7.966 1.801 12.970 1.00 0.00 C ATOM 1767 O ASP B 26 -9.067 1.359 13.310 1.00 0.00 O ATOM 1768 CB ASP B 26 -6.726 0.060 14.387 1.00 0.00 C ATOM 1769 CG ASP B 26 -5.625 -1.002 14.500 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -5.607 -2.028 13.821 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -4.676 -0.671 15.434 1.00 0.00 O ATOM 0 H ASP B 26 -5.111 1.959 14.443 1.00 0.00 H new ATOM 0 HA ASP B 26 -6.407 0.541 12.258 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -6.746 0.634 15.313 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -7.687 -0.448 14.306 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.815 2.976 12.379 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.855 3.914 11.922 1.00 0.00 C ATOM 1779 C ALA B 27 -8.675 4.177 10.397 1.00 0.00 C ATOM 1780 O ALA B 27 -9.626 4.044 9.623 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.825 5.145 12.825 1.00 0.00 C ATOM 0 H ALA B 27 -6.882 3.339 12.185 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.863 3.509 12.015 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.589 5.852 12.502 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -9.020 4.846 13.855 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.845 5.617 12.764 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.433 4.519 9.985 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.980 4.565 8.565 1.00 0.00 C ATOM 1789 C VAL B 28 -7.051 3.134 7.957 1.00 0.00 C ATOM 1790 O VAL B 28 -7.786 2.887 7.005 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.490 5.074 8.485 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -4.929 5.213 7.065 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -5.281 6.430 9.104 1.00 0.00 C ATOM 0 H VAL B 28 -6.696 4.778 10.642 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.626 5.246 8.011 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.971 4.286 9.032 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.900 5.569 7.114 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.955 4.244 6.567 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.533 5.926 6.503 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.233 6.714 9.012 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.903 7.164 8.591 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.556 6.395 10.158 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.261 2.236 8.569 1.00 0.00 N ATOM 1804 CA PHE B 29 -6.102 0.810 8.163 1.00 0.00 C ATOM 1805 C PHE B 29 -7.367 -0.065 8.367 1.00 0.00 C ATOM 1806 O PHE B 29 -7.497 -1.059 7.657 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.761 0.225 8.713 1.00 0.00 C ATOM 1808 CG PHE B 29 -3.516 1.071 8.359 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.235 1.392 7.024 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.807 1.717 9.375 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.318 2.384 6.715 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.911 2.734 9.070 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.685 3.075 7.739 1.00 0.00 C ATOM 0 H PHE B 29 -5.696 2.478 9.383 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.010 0.784 7.077 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.832 0.137 9.797 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -4.627 -0.783 8.320 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.738 0.861 6.229 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.956 1.424 10.404 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -2.097 2.618 5.684 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.393 3.257 9.860 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.011 3.885 7.501 1.00 0.00 H new ATOM 1823 N ASP B 30 -8.315 0.300 9.260 1.00 0.00 N ATOM 1824 CA ASP B 30 -9.669 -0.327 9.287 1.00 0.00 C ATOM 1825 C ASP B 30 -10.537 0.086 8.051 1.00 0.00 C ATOM 1826 O ASP B 30 -11.232 -0.751 7.471 1.00 0.00 O ATOM 1827 CB ASP B 30 -10.378 0.068 10.601 1.00 0.00 C ATOM 1828 CG ASP B 30 -11.576 -0.820 10.966 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -11.467 -1.889 11.565 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -12.767 -0.286 10.544 1.00 0.00 O ATOM 0 H ASP B 30 -8.175 1.020 9.969 1.00 0.00 H new ATOM 0 HA ASP B 30 -9.547 -1.409 9.237 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.654 0.033 11.415 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.718 1.101 10.520 1.00 0.00 H new ATOM 1836 N SER B 31 -10.491 1.382 7.692 1.00 0.00 N ATOM 1837 CA SER B 31 -11.168 1.935 6.488 1.00 0.00 C ATOM 1838 C SER B 31 -10.531 1.520 5.127 1.00 0.00 C ATOM 1839 O SER B 31 -11.289 1.448 4.155 1.00 0.00 O ATOM 1840 CB SER B 31 -11.392 3.450 6.635 1.00 0.00 C ATOM 1841 OG SER B 31 -12.318 3.687 7.688 1.00 0.00 O ATOM 0 H SER B 31 -9.982 2.085 8.227 1.00 0.00 H new ATOM 0 HA SER B 31 -12.149 1.461 6.445 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.447 3.950 6.847 1.00 0.00 H new ATOM 0 HB3 SER B 31 -11.771 3.866 5.701 1.00 0.00 H new ATOM 0 HG SER B 31 -12.927 4.411 7.432 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.201 1.224 5.007 1.00 0.00 N ATOM 1848 CA ILE B 32 -8.656 0.519 3.831 1.00 0.00 C ATOM 1849 C ILE B 32 -9.294 -0.924 3.811 1.00 0.00 C ATOM 1850 O ILE B 32 -9.727 -1.345 2.742 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.090 0.328 3.828 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -6.022 1.446 3.690 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -6.783 -0.584 2.596 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.803 2.648 4.612 1.00 0.00 C ATOM 0 H ILE B 32 -8.502 1.465 5.710 1.00 0.00 H new ATOM 0 HA ILE B 32 -8.898 1.136 2.966 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.962 0.022 4.866 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.065 0.926 3.666 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -6.179 1.871 2.699 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.709 -0.759 2.532 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -7.300 -1.537 2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -7.126 -0.093 1.685 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.972 3.246 4.239 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -6.706 3.257 4.636 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.575 2.298 5.619 1.00 0.00 H new ATOM 1866 N THR B 33 -9.208 -1.718 4.899 1.00 0.00 N ATOM 1867 CA THR B 33 -9.719 -3.119 4.907 1.00 0.00 C ATOM 1868 C THR B 33 -11.214 -3.264 4.528 1.00 0.00 C ATOM 1869 O THR B 33 -11.560 -4.226 3.853 1.00 0.00 O ATOM 1870 CB THR B 33 -9.385 -3.882 6.205 1.00 0.00 C ATOM 1871 OG1 THR B 33 -10.107 -3.364 7.318 1.00 0.00 O ATOM 1872 CG2 THR B 33 -7.889 -3.896 6.550 1.00 0.00 C ATOM 0 H THR B 33 -8.793 -1.422 5.782 1.00 0.00 H new ATOM 0 HA THR B 33 -9.165 -3.598 4.100 1.00 0.00 H new ATOM 0 HB THR B 33 -9.689 -4.910 6.006 1.00 0.00 H new ATOM 0 HG1 THR B 33 -10.374 -2.439 7.133 1.00 0.00 H new ATOM 0 HG21 THR B 33 -7.734 -4.451 7.475 1.00 0.00 H new ATOM 0 HG22 THR B 33 -7.334 -4.374 5.743 1.00 0.00 H new ATOM 0 HG23 THR B 33 -7.535 -2.873 6.677 1.00 0.00 H new ATOM 1880 N GLU B 34 -12.054 -2.294 4.924 1.00 0.00 N ATOM 1881 CA GLU B 34 -13.449 -2.183 4.439 1.00 0.00 C ATOM 1882 C GLU B 34 -13.526 -1.727 2.950 1.00 0.00 C ATOM 1883 O GLU B 34 -14.503 -2.089 2.295 1.00 0.00 O ATOM 1884 CB GLU B 34 -14.262 -1.297 5.418 1.00 0.00 C ATOM 1885 CG GLU B 34 -15.792 -1.344 5.212 1.00 0.00 C ATOM 1886 CD GLU B 34 -16.550 -0.493 6.233 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -16.941 0.651 6.005 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -16.739 -1.153 7.421 1.00 0.00 O ATOM 0 H GLU B 34 -11.791 -1.565 5.587 1.00 0.00 H new ATOM 0 HA GLU B 34 -13.910 -3.171 4.434 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.037 -1.606 6.439 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -13.927 -0.265 5.316 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.030 -0.997 4.207 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.133 -2.377 5.281 1.00 0.00 H new ATOM 1896 N ALA B 35 -12.542 -0.978 2.392 1.00 0.00 N ATOM 1897 CA ALA B 35 -12.452 -0.743 0.940 1.00 0.00 C ATOM 1898 C ALA B 35 -12.111 -2.048 0.199 1.00 0.00 C ATOM 1899 O ALA B 35 -12.977 -2.558 -0.512 1.00 0.00 O ATOM 1900 CB ALA B 35 -11.413 0.356 0.593 1.00 0.00 C ATOM 0 H ALA B 35 -11.802 -0.529 2.931 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.429 -0.391 0.610 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -11.379 0.497 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -11.700 1.292 1.072 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -10.429 0.052 0.950 1.00 0.00 H new ATOM 1906 N LEU B 36 -10.920 -2.644 0.394 1.00 0.00 N ATOM 1907 CA LEU B 36 -10.512 -3.846 -0.356 1.00 0.00 C ATOM 1908 C LEU B 36 -11.381 -5.070 -0.095 1.00 0.00 C ATOM 1909 O LEU B 36 -11.770 -5.723 -1.067 1.00 0.00 O ATOM 1910 CB LEU B 36 -9.030 -4.070 -0.074 1.00 0.00 C ATOM 1911 CG LEU B 36 -8.080 -2.978 -0.745 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -8.701 -1.820 -1.592 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -6.768 -2.356 -0.276 1.00 0.00 C ATOM 0 H LEU B 36 -10.225 -2.313 1.063 1.00 0.00 H new ATOM 0 HA LEU B 36 -10.666 -3.680 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -8.869 -4.066 1.004 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -8.745 -5.058 -0.435 1.00 0.00 H new ATOM 0 HG LEU B 36 -7.800 -3.956 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.905 -1.177 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.255 -2.240 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -9.377 -1.235 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -6.419 -1.639 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -6.926 -1.845 0.674 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -6.020 -3.138 -0.147 1.00 0.00 H new ATOM 1925 N ARG B 37 -11.749 -5.361 1.174 1.00 0.00 N ATOM 1926 CA ARG B 37 -12.648 -6.495 1.428 1.00 0.00 C ATOM 1927 C ARG B 37 -14.066 -6.333 0.783 1.00 0.00 C ATOM 1928 O ARG B 37 -14.642 -7.355 0.398 1.00 0.00 O ATOM 1929 CB ARG B 37 -12.741 -6.924 2.919 1.00 0.00 C ATOM 1930 CG ARG B 37 -13.834 -6.224 3.771 1.00 0.00 C ATOM 1931 CD ARG B 37 -13.588 -6.331 5.273 1.00 0.00 C ATOM 1932 NE ARG B 37 -14.616 -5.593 6.050 1.00 0.00 N ATOM 1933 CZ ARG B 37 -14.379 -4.875 7.166 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -13.178 -4.730 7.723 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -15.403 -4.276 7.746 1.00 0.00 N ATOM 0 H ARG B 37 -11.449 -4.847 2.002 1.00 0.00 H new ATOM 0 HA ARG B 37 -12.161 -7.322 0.911 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -12.916 -7.999 2.955 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -11.774 -6.743 3.388 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -13.884 -5.172 3.492 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -14.804 -6.662 3.536 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -13.591 -7.380 5.569 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.600 -5.936 5.509 1.00 0.00 H new ATOM 0 HE ARG B 37 -15.578 -5.633 5.712 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.364 -5.178 7.303 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.073 -4.171 8.569 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -16.338 -4.365 7.348 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -15.259 -3.725 8.592 1.00 0.00 H new ATOM 1948 N LYS B 38 -14.624 -5.087 0.698 1.00 0.00 N ATOM 1949 CA LYS B 38 -16.019 -4.904 0.213 1.00 0.00 C ATOM 1950 C LYS B 38 -16.162 -4.593 -1.324 1.00 0.00 C ATOM 1951 O LYS B 38 -17.246 -4.196 -1.762 1.00 0.00 O ATOM 1952 CB LYS B 38 -16.667 -3.805 1.107 1.00 0.00 C ATOM 1953 CG LYS B 38 -18.211 -3.783 1.182 1.00 0.00 C ATOM 1954 CD LYS B 38 -18.782 -2.812 2.244 1.00 0.00 C ATOM 1955 CE LYS B 38 -18.532 -1.303 2.024 1.00 0.00 C ATOM 1956 NZ LYS B 38 -19.257 -0.755 0.863 1.00 0.00 N ATOM 0 H LYS B 38 -14.144 -4.224 0.951 1.00 0.00 H new ATOM 0 HA LYS B 38 -16.544 -5.855 0.306 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -16.280 -3.920 2.120 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.331 -2.833 0.746 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -18.607 -3.508 0.204 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -18.567 -4.790 1.398 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -19.859 -2.971 2.304 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -18.365 -3.086 3.213 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -18.830 -0.758 2.920 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -17.464 -1.135 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -19.495 0.241 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -18.657 -0.821 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -20.131 -1.298 0.711 1.00 0.00 H new ATOM 1969 N GLY B 39 -15.109 -4.774 -2.154 1.00 0.00 N ATOM 1970 CA GLY B 39 -15.115 -4.334 -3.578 1.00 0.00 C ATOM 1971 C GLY B 39 -15.117 -2.789 -3.756 1.00 0.00 C ATOM 1972 O GLY B 39 -15.922 -2.249 -4.518 1.00 0.00 O ATOM 0 H GLY B 39 -14.240 -5.223 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -14.240 -4.747 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -15.993 -4.749 -4.073 1.00 0.00 H new ATOM 1976 N ASP B 40 -14.207 -2.111 -3.034 1.00 0.00 N ATOM 1977 CA ASP B 40 -14.132 -0.629 -2.939 1.00 0.00 C ATOM 1978 C ASP B 40 -12.667 -0.121 -2.988 1.00 0.00 C ATOM 1979 O ASP B 40 -11.708 -0.815 -2.637 1.00 0.00 O ATOM 1980 CB ASP B 40 -14.968 -0.126 -1.724 1.00 0.00 C ATOM 1981 CG ASP B 40 -16.476 -0.009 -1.988 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -17.273 -0.919 -1.765 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -16.820 1.214 -2.505 1.00 0.00 O ATOM 0 H ASP B 40 -13.486 -2.581 -2.487 1.00 0.00 H new ATOM 0 HA ASP B 40 -14.592 -0.183 -3.820 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -14.811 -0.805 -0.886 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -14.590 0.850 -1.419 1.00 0.00 H new ATOM 1989 N LYS B 41 -12.532 1.126 -3.476 1.00 0.00 N ATOM 1990 CA LYS B 41 -11.228 1.817 -3.621 1.00 0.00 C ATOM 1991 C LYS B 41 -11.052 2.819 -2.452 1.00 0.00 C ATOM 1992 O LYS B 41 -12.003 3.450 -1.973 1.00 0.00 O ATOM 1993 CB LYS B 41 -11.114 2.598 -4.964 1.00 0.00 C ATOM 1994 CG LYS B 41 -11.418 1.795 -6.250 1.00 0.00 C ATOM 1995 CD LYS B 41 -10.936 2.501 -7.532 1.00 0.00 C ATOM 1996 CE LYS B 41 -11.196 1.668 -8.800 1.00 0.00 C ATOM 1997 NZ LYS B 41 -10.699 2.356 -10.005 1.00 0.00 N ATOM 0 H LYS B 41 -13.325 1.689 -3.783 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.451 1.052 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.793 3.450 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -10.104 3.000 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -10.943 0.816 -6.181 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.492 1.624 -6.319 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -11.440 3.463 -7.624 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -9.869 2.707 -7.450 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -10.709 0.697 -8.706 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -12.265 1.480 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -10.889 1.770 -10.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -11.182 3.271 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -9.675 2.513 -9.917 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.789 3.020 -2.058 1.00 0.00 N ATOM 2011 CA VAL B 42 -9.383 3.945 -0.995 1.00 0.00 C ATOM 2012 C VAL B 42 -9.122 5.316 -1.716 1.00 0.00 C ATOM 2013 O VAL B 42 -9.823 5.684 -2.666 1.00 0.00 O ATOM 2014 CB VAL B 42 -8.159 3.193 -0.360 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.739 3.765 0.979 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -8.374 1.714 0.043 1.00 0.00 C ATOM 0 H VAL B 42 -9.001 2.530 -2.481 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.074 4.190 -0.189 1.00 0.00 H new ATOM 0 HB VAL B 42 -7.449 3.303 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.889 3.202 1.365 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.456 4.810 0.855 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.570 3.695 1.681 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -7.453 1.315 0.468 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.172 1.651 0.783 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -8.649 1.133 -0.837 1.00 0.00 H new ATOM 2026 N GLN B 43 -8.211 6.115 -1.158 1.00 0.00 N ATOM 2027 CA GLN B 43 -7.551 7.277 -1.799 1.00 0.00 C ATOM 2028 C GLN B 43 -6.743 8.160 -0.803 1.00 0.00 C ATOM 2029 O GLN B 43 -7.170 8.389 0.330 1.00 0.00 O ATOM 2030 CB GLN B 43 -8.038 7.882 -3.154 1.00 0.00 C ATOM 2031 CG GLN B 43 -7.685 7.005 -4.376 1.00 0.00 C ATOM 2032 CD GLN B 43 -8.197 7.525 -5.729 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -8.142 8.716 -6.034 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -8.678 6.633 -6.581 1.00 0.00 N ATOM 0 H GLN B 43 -7.891 5.971 -0.200 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.824 6.757 -2.423 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -9.118 8.021 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -7.595 8.869 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -6.601 6.906 -4.430 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -8.088 6.005 -4.214 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -8.719 5.648 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -9.007 6.931 -7.499 1.00 0.00 H new ATOM 2043 N LEU B 44 -5.555 8.621 -1.245 1.00 0.00 N ATOM 2044 CA LEU B 44 -4.616 9.467 -0.466 1.00 0.00 C ATOM 2045 C LEU B 44 -3.919 10.361 -1.531 1.00 0.00 C ATOM 2046 O LEU B 44 -3.166 9.854 -2.372 1.00 0.00 O ATOM 2047 CB LEU B 44 -3.526 8.658 0.308 1.00 0.00 C ATOM 2048 CG LEU B 44 -4.013 7.732 1.454 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -2.964 6.648 1.770 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.363 8.536 2.721 1.00 0.00 C ATOM 0 H LEU B 44 -5.209 8.411 -2.181 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.166 10.016 0.299 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.983 8.047 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.812 9.367 0.727 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.923 7.240 1.111 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.329 6.012 2.576 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.788 6.042 0.881 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.032 7.122 2.076 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.700 7.855 3.502 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.480 9.075 3.065 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.156 9.248 2.493 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.155 11.688 -1.507 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.532 12.630 -2.483 1.00 0.00 C ATOM 2064 C ILE B 45 -2.038 12.891 -2.105 1.00 0.00 C ATOM 2065 O ILE B 45 -1.671 13.003 -0.928 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.423 13.896 -2.720 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.096 14.698 -4.015 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -4.407 14.853 -1.516 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -4.355 13.959 -5.338 1.00 0.00 C ATOM 0 H ILE B 45 -4.769 12.139 -0.829 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.492 12.173 -3.472 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.422 13.480 -2.850 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -4.685 15.615 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -3.047 14.992 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.039 15.715 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -4.784 14.335 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -3.386 15.188 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.094 14.608 -6.174 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -3.746 13.056 -5.376 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.409 13.689 -5.404 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.197 12.952 -3.143 1.00 0.00 N ATOM 2082 CA GLY B 46 0.275 13.086 -2.984 1.00 0.00 C ATOM 2083 C GLY B 46 1.079 11.881 -2.403 1.00 0.00 C ATOM 2084 O GLY B 46 2.255 12.066 -2.078 1.00 0.00 O ATOM 0 H GLY B 46 -1.504 12.911 -4.115 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.693 13.321 -3.963 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.461 13.947 -2.343 1.00 0.00 H new ATOM 2088 N PHE B 47 0.480 10.674 -2.291 1.00 0.00 N ATOM 2089 CA PHE B 47 1.099 9.502 -1.638 1.00 0.00 C ATOM 2090 C PHE B 47 0.614 8.115 -2.153 1.00 0.00 C ATOM 2091 O PHE B 47 1.478 7.244 -2.299 1.00 0.00 O ATOM 2092 CB PHE B 47 0.822 9.603 -0.105 1.00 0.00 C ATOM 2093 CG PHE B 47 1.669 8.608 0.715 1.00 0.00 C ATOM 2094 CD1 PHE B 47 3.010 8.883 1.003 1.00 0.00 C ATOM 2095 CD2 PHE B 47 1.167 7.319 0.950 1.00 0.00 C ATOM 2096 CE1 PHE B 47 3.845 7.866 1.455 1.00 0.00 C ATOM 2097 CE2 PHE B 47 2.018 6.303 1.370 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.360 6.574 1.597 1.00 0.00 C ATOM 0 H PHE B 47 -0.454 10.486 -2.655 1.00 0.00 H new ATOM 0 HA PHE B 47 2.160 9.540 -1.883 1.00 0.00 H new ATOM 0 HB2 PHE B 47 1.031 10.618 0.233 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -0.235 9.416 0.083 1.00 0.00 H new ATOM 0 HD1 PHE B 47 3.397 9.883 0.875 1.00 0.00 H new ATOM 0 HD2 PHE B 47 0.116 7.115 0.804 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.875 8.083 1.696 1.00 0.00 H new ATOM 0 HE2 PHE B 47 1.635 5.304 1.519 1.00 0.00 H new ATOM 0 HZ PHE B 47 4.029 5.777 1.885 1.00 0.00 H new ATOM 2108 N GLY B 48 -0.705 7.852 -2.303 1.00 0.00 N ATOM 2109 CA GLY B 48 -1.179 6.489 -2.608 1.00 0.00 C ATOM 2110 C GLY B 48 -2.633 6.308 -3.056 1.00 0.00 C ATOM 2111 O GLY B 48 -3.534 6.977 -2.555 1.00 0.00 O ATOM 0 H GLY B 48 -1.443 8.551 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -0.537 6.081 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -1.027 5.877 -1.719 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.863 5.354 -3.974 1.00 0.00 N ATOM 2116 CA ASN B 49 -4.228 5.019 -4.465 1.00 0.00 C ATOM 2117 C ASN B 49 -4.373 3.471 -4.399 1.00 0.00 C ATOM 2118 O ASN B 49 -3.942 2.760 -5.313 1.00 0.00 O ATOM 2119 CB ASN B 49 -4.496 5.573 -5.899 1.00 0.00 C ATOM 2120 CG ASN B 49 -4.477 7.103 -6.132 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -4.300 7.925 -5.232 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -4.687 7.515 -7.372 1.00 0.00 N ATOM 0 H ASN B 49 -2.123 4.794 -4.398 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.979 5.497 -3.835 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -3.756 5.130 -6.566 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -5.472 5.205 -6.216 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -4.702 8.513 -7.582 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -4.834 6.835 -8.118 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.975 2.939 -3.314 1.00 0.00 N ATOM 2130 CA PHE B 50 -5.193 1.472 -3.170 1.00 0.00 C ATOM 2131 C PHE B 50 -6.501 1.053 -3.872 1.00 0.00 C ATOM 2132 O PHE B 50 -7.509 1.774 -3.841 1.00 0.00 O ATOM 2133 CB PHE B 50 -5.419 0.946 -1.723 1.00 0.00 C ATOM 2134 CG PHE B 50 -4.424 1.154 -0.608 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -4.343 2.428 -0.043 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -3.891 0.053 0.076 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -3.655 2.624 1.145 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -3.197 0.252 1.267 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.066 1.539 1.776 1.00 0.00 C ATOM 0 H PHE B 50 -5.318 3.492 -2.529 1.00 0.00 H new ATOM 0 HA PHE B 50 -4.270 1.064 -3.582 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -6.361 1.376 -1.381 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -5.571 -0.130 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.818 3.265 -0.533 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -4.018 -0.944 -0.318 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -3.579 3.612 1.574 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -2.764 -0.587 1.791 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.495 1.697 2.679 1.00 0.00 H new ATOM 2149 N GLU B 51 -6.481 -0.174 -4.415 1.00 0.00 N ATOM 2150 CA GLU B 51 -7.698 -0.792 -4.973 1.00 0.00 C ATOM 2151 C GLU B 51 -7.534 -2.305 -5.204 1.00 0.00 C ATOM 2152 O GLU B 51 -6.434 -2.826 -5.394 1.00 0.00 O ATOM 2153 CB GLU B 51 -8.243 -0.059 -6.245 1.00 0.00 C ATOM 2154 CG GLU B 51 -7.355 -0.018 -7.517 1.00 0.00 C ATOM 2155 CD GLU B 51 -6.178 0.966 -7.452 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -6.306 2.185 -7.565 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -4.980 0.331 -7.241 1.00 0.00 O ATOM 0 H GLU B 51 -5.645 -0.755 -4.480 1.00 0.00 H new ATOM 0 HA GLU B 51 -8.464 -0.666 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.189 -0.527 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.466 0.970 -5.964 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.964 -1.018 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -7.980 0.242 -8.371 1.00 0.00 H new ATOM 2165 N VAL B 52 -8.672 -3.017 -5.214 1.00 0.00 N ATOM 2166 CA VAL B 52 -8.713 -4.474 -5.349 1.00 0.00 C ATOM 2167 C VAL B 52 -8.801 -4.892 -6.857 1.00 0.00 C ATOM 2168 O VAL B 52 -9.233 -4.116 -7.718 1.00 0.00 O ATOM 2169 CB VAL B 52 -9.866 -4.862 -4.352 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -11.170 -5.230 -5.057 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -9.379 -5.904 -3.341 1.00 0.00 C ATOM 0 H VAL B 52 -9.594 -2.590 -5.128 1.00 0.00 H new ATOM 0 HA VAL B 52 -7.822 -5.038 -5.073 1.00 0.00 H new ATOM 0 HB VAL B 52 -10.126 -3.973 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -11.925 -5.488 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -11.516 -4.382 -5.647 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -11.000 -6.084 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -10.192 -6.159 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -9.054 -6.800 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -8.544 -5.496 -2.772 1.00 0.00 H new ATOM 2181 N ARG B 53 -8.414 -6.146 -7.148 1.00 0.00 N ATOM 2182 CA ARG B 53 -8.431 -6.694 -8.528 1.00 0.00 C ATOM 2183 C ARG B 53 -9.272 -7.998 -8.505 1.00 0.00 C ATOM 2184 O ARG B 53 -8.752 -9.084 -8.222 1.00 0.00 O ATOM 2185 CB ARG B 53 -6.969 -6.908 -9.007 1.00 0.00 C ATOM 2186 CG ARG B 53 -6.824 -7.279 -10.506 1.00 0.00 C ATOM 2187 CD ARG B 53 -5.669 -8.250 -10.821 1.00 0.00 C ATOM 2188 NE ARG B 53 -5.987 -9.636 -10.387 1.00 0.00 N ATOM 2189 CZ ARG B 53 -5.130 -10.672 -10.437 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -3.879 -10.581 -10.884 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -5.555 -11.849 -10.018 1.00 0.00 N ATOM 0 H ARG B 53 -8.083 -6.807 -6.446 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.892 -6.011 -9.241 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -6.402 -5.997 -8.816 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -6.516 -7.697 -8.406 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -7.758 -7.724 -10.848 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -6.678 -6.364 -11.080 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -5.467 -8.241 -11.892 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -4.761 -7.911 -10.322 1.00 0.00 H new ATOM 0 HE ARG B 53 -6.924 -9.815 -10.025 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -3.520 -9.686 -11.215 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -3.280 -11.407 -10.895 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -6.508 -11.953 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -4.930 -12.655 -10.043 1.00 0.00 H new ATOM 2522 N LYS B 75 -10.610 -11.213 -5.011 1.00 0.00 N ATOM 2523 CA LYS B 75 -10.210 -9.776 -5.045 1.00 0.00 C ATOM 2524 C LYS B 75 -8.770 -9.680 -4.469 1.00 0.00 C ATOM 2525 O LYS B 75 -8.505 -10.187 -3.374 1.00 0.00 O ATOM 2526 CB LYS B 75 -11.174 -8.799 -4.326 1.00 0.00 C ATOM 2527 CG LYS B 75 -12.671 -9.179 -4.225 1.00 0.00 C ATOM 2528 CD LYS B 75 -13.533 -8.089 -3.551 1.00 0.00 C ATOM 2529 CE LYS B 75 -15.007 -8.477 -3.322 1.00 0.00 C ATOM 2530 NZ LYS B 75 -15.185 -9.469 -2.244 1.00 0.00 N ATOM 0 HA LYS B 75 -10.254 -9.448 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.801 -8.651 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.110 -7.837 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.058 -9.372 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -12.766 -10.108 -3.662 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.086 -7.835 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.500 -7.189 -4.165 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.579 -7.581 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.419 -8.878 -4.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -16.196 -9.689 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -14.665 -10.337 -2.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.820 -9.081 -1.351 1.00 0.00 H new ATOM 2543 N VAL B 76 -7.853 -9.007 -5.181 1.00 0.00 N ATOM 2544 CA VAL B 76 -6.425 -9.007 -4.890 1.00 0.00 C ATOM 2545 C VAL B 76 -6.055 -7.527 -4.521 1.00 0.00 C ATOM 2546 O VAL B 76 -6.181 -6.637 -5.366 1.00 0.00 O ATOM 2547 CB VAL B 76 -5.871 -9.617 -6.214 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -4.631 -8.949 -6.742 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -5.716 -11.142 -6.139 1.00 0.00 C ATOM 0 H VAL B 76 -8.097 -8.437 -5.991 1.00 0.00 H new ATOM 0 HA VAL B 76 -6.024 -9.576 -4.051 1.00 0.00 H new ATOM 0 HB VAL B 76 -6.642 -9.403 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -4.318 -9.439 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -4.841 -7.898 -6.943 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.834 -9.025 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -5.327 -11.515 -7.086 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -5.024 -11.398 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -6.686 -11.597 -5.941 1.00 0.00 H new ATOM 2559 N PRO B 77 -5.554 -7.226 -3.303 1.00 0.00 N ATOM 2560 CA PRO B 77 -5.280 -5.848 -2.854 1.00 0.00 C ATOM 2561 C PRO B 77 -3.937 -5.283 -3.348 1.00 0.00 C ATOM 2562 O PRO B 77 -2.892 -5.942 -3.382 1.00 0.00 O ATOM 2563 CB PRO B 77 -5.325 -6.023 -1.327 1.00 0.00 C ATOM 2564 CG PRO B 77 -4.788 -7.438 -1.090 1.00 0.00 C ATOM 2565 CD PRO B 77 -5.271 -8.246 -2.299 1.00 0.00 C ATOM 0 HA PRO B 77 -5.986 -5.117 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -4.712 -5.276 -0.823 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -6.340 -5.914 -0.944 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -3.700 -7.442 -1.020 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -5.169 -7.855 -0.158 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -4.510 -8.947 -2.643 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -6.159 -8.831 -2.061 1.00 0.00 H new ATOM 2573 N ALA B 78 -4.054 -4.010 -3.710 1.00 0.00 N ATOM 2574 CA ALA B 78 -2.964 -3.228 -4.295 1.00 0.00 C ATOM 2575 C ALA B 78 -2.891 -1.833 -3.623 1.00 0.00 C ATOM 2576 O ALA B 78 -3.808 -1.359 -2.948 1.00 0.00 O ATOM 2577 CB ALA B 78 -3.290 -3.177 -5.798 1.00 0.00 C ATOM 0 H ALA B 78 -4.920 -3.482 -3.605 1.00 0.00 H new ATOM 0 HA ALA B 78 -1.976 -3.661 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -2.520 -2.607 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -3.323 -4.191 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -4.258 -2.698 -5.944 1.00 0.00 H new ATOM 2583 N PHE B 79 -1.734 -1.213 -3.829 1.00 0.00 N ATOM 2584 CA PHE B 79 -1.386 0.142 -3.330 1.00 0.00 C ATOM 2585 C PHE B 79 -0.513 0.708 -4.490 1.00 0.00 C ATOM 2586 O PHE B 79 0.589 0.235 -4.797 1.00 0.00 O ATOM 2587 CB PHE B 79 -0.640 0.101 -1.985 1.00 0.00 C ATOM 2588 CG PHE B 79 0.155 1.368 -1.577 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -0.478 2.438 -0.942 1.00 0.00 C ATOM 2590 CD2 PHE B 79 1.506 1.490 -1.937 1.00 0.00 C ATOM 2591 CE1 PHE B 79 0.218 3.617 -0.687 1.00 0.00 C ATOM 2592 CE2 PHE B 79 2.192 2.680 -1.710 1.00 0.00 C ATOM 2593 CZ PHE B 79 1.542 3.747 -1.100 1.00 0.00 C ATOM 0 H PHE B 79 -0.978 -1.641 -4.364 1.00 0.00 H new ATOM 0 HA PHE B 79 -2.256 0.760 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -1.368 -0.108 -1.201 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.053 -0.740 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -1.513 2.351 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE B 79 2.017 0.655 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -0.269 4.430 -0.169 1.00 0.00 H new ATOM 0 HE2 PHE B 79 3.226 2.774 -2.007 1.00 0.00 H new ATOM 0 HZ PHE B 79 2.065 4.679 -0.946 1.00 0.00 H new ATOM 2603 N LYS B 80 -1.045 1.764 -5.079 1.00 0.00 N ATOM 2604 CA LYS B 80 -0.296 2.646 -6.028 1.00 0.00 C ATOM 2605 C LYS B 80 0.517 3.653 -5.172 1.00 0.00 C ATOM 2606 O LYS B 80 0.041 4.022 -4.095 1.00 0.00 O ATOM 2607 CB LYS B 80 -1.252 3.395 -6.989 1.00 0.00 C ATOM 2608 CG LYS B 80 -1.922 2.483 -8.043 1.00 0.00 C ATOM 2609 CD LYS B 80 -2.960 3.218 -8.913 1.00 0.00 C ATOM 2610 CE LYS B 80 -3.534 2.331 -10.031 1.00 0.00 C ATOM 2611 NZ LYS B 80 -4.567 3.043 -10.804 1.00 0.00 N ATOM 0 H LYS B 80 -2.011 2.056 -4.928 1.00 0.00 H new ATOM 0 HA LYS B 80 0.362 2.044 -6.654 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -2.028 3.887 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.695 4.179 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.153 2.059 -8.688 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -2.408 1.649 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.775 3.570 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -2.497 4.100 -9.356 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.731 2.017 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -3.960 1.426 -9.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -4.934 2.418 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -5.344 3.321 -10.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -4.152 3.893 -11.237 1.00 0.00 H new ATOM 2624 N PRO B 81 1.731 4.128 -5.561 1.00 0.00 N ATOM 2625 CA PRO B 81 2.404 5.232 -4.826 1.00 0.00 C ATOM 2626 C PRO B 81 1.875 6.650 -5.233 1.00 0.00 C ATOM 2627 O PRO B 81 2.643 7.612 -5.248 1.00 0.00 O ATOM 2628 CB PRO B 81 3.860 4.935 -5.228 1.00 0.00 C ATOM 2629 CG PRO B 81 3.805 4.400 -6.660 1.00 0.00 C ATOM 2630 CD PRO B 81 2.518 3.582 -6.687 1.00 0.00 C ATOM 0 HA PRO B 81 2.239 5.264 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO B 81 4.471 5.836 -5.172 1.00 0.00 H new ATOM 0 HB3 PRO B 81 4.308 4.203 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO B 81 3.781 5.209 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO B 81 4.675 3.786 -6.893 1.00 0.00 H new ATOM 0 HD2 PRO B 81 1.992 3.695 -7.635 1.00 0.00 H new ATOM 0 HD3 PRO B 81 2.717 2.518 -6.558 1.00 0.00 H new ATOM 2638 N GLY B 82 0.564 6.783 -5.551 1.00 0.00 N ATOM 2639 CA GLY B 82 -0.062 8.013 -6.090 1.00 0.00 C ATOM 2640 C GLY B 82 0.656 8.768 -7.233 1.00 0.00 C ATOM 2641 O GLY B 82 0.302 9.930 -7.447 1.00 0.00 O ATOM 0 H GLY B 82 -0.102 6.019 -5.437 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -1.059 7.750 -6.442 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.190 8.710 -5.262 1.00 0.00 H new ATOM 2645 N LYS B 83 1.645 8.130 -7.924 1.00 0.00 N ATOM 2646 CA LYS B 83 2.618 8.816 -8.853 1.00 0.00 C ATOM 2647 C LYS B 83 3.686 9.725 -8.148 1.00 0.00 C ATOM 2648 O LYS B 83 4.884 9.694 -8.425 1.00 0.00 O ATOM 2649 CB LYS B 83 1.957 9.600 -10.025 1.00 0.00 C ATOM 2650 CG LYS B 83 1.997 8.890 -11.396 1.00 0.00 C ATOM 2651 CD LYS B 83 3.401 8.832 -12.037 1.00 0.00 C ATOM 2652 CE LYS B 83 3.406 8.094 -13.388 1.00 0.00 C ATOM 2653 NZ LYS B 83 4.760 8.040 -13.966 1.00 0.00 N ATOM 0 H LYS B 83 1.797 7.124 -7.858 1.00 0.00 H new ATOM 0 HA LYS B 83 3.146 7.962 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS B 83 0.917 9.799 -9.767 1.00 0.00 H new ATOM 0 HB3 LYS B 83 2.452 10.566 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS B 83 1.621 7.874 -11.278 1.00 0.00 H new ATOM 0 HG3 LYS B 83 1.319 9.403 -12.078 1.00 0.00 H new ATOM 0 HD2 LYS B 83 3.773 9.847 -12.180 1.00 0.00 H new ATOM 0 HD3 LYS B 83 4.088 8.334 -11.353 1.00 0.00 H new ATOM 0 HE2 LYS B 83 3.026 7.081 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS B 83 2.732 8.597 -14.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 4.729 7.537 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 5.112 9.007 -14.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 5.396 7.538 -13.314 1.00 0.00 H new ATOM 2666 N ALA B 84 3.147 10.581 -7.289 1.00 0.00 N ATOM 2667 CA ALA B 84 3.816 11.538 -6.398 1.00 0.00 C ATOM 2668 C ALA B 84 4.899 10.964 -5.462 1.00 0.00 C ATOM 2669 O ALA B 84 5.990 11.537 -5.399 1.00 0.00 O ATOM 2670 CB ALA B 84 2.633 12.057 -5.581 1.00 0.00 C ATOM 0 H ALA B 84 2.134 10.632 -7.184 1.00 0.00 H new ATOM 0 HA ALA B 84 4.382 12.272 -6.972 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.985 12.794 -4.859 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.906 12.520 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA B 84 2.164 11.227 -5.053 1.00 0.00 H new ATOM 2676 N LEU B 85 4.612 9.853 -4.738 1.00 0.00 N ATOM 2677 CA LEU B 85 5.645 9.112 -3.999 1.00 0.00 C ATOM 2678 C LEU B 85 6.724 8.532 -4.975 1.00 0.00 C ATOM 2679 O LEU B 85 7.903 8.613 -4.638 1.00 0.00 O ATOM 2680 CB LEU B 85 4.975 8.061 -3.078 1.00 0.00 C ATOM 2681 CG LEU B 85 5.994 7.259 -2.257 1.00 0.00 C ATOM 2682 CD1 LEU B 85 6.628 8.063 -1.116 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.401 5.934 -1.741 1.00 0.00 C ATOM 0 H LEU B 85 3.675 9.458 -4.655 1.00 0.00 H new ATOM 0 HA LEU B 85 6.196 9.785 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.284 8.564 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.384 7.376 -3.685 1.00 0.00 H new ATOM 0 HG LEU B 85 6.802 7.021 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.338 7.434 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.148 8.928 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.849 8.399 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.155 5.398 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.540 6.144 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.087 5.322 -2.587 1.00 0.00 H new ATOM 2695 N LYS B 86 6.346 7.976 -6.147 1.00 0.00 N ATOM 2696 CA LYS B 86 7.319 7.577 -7.210 1.00 0.00 C ATOM 2697 C LYS B 86 8.321 8.707 -7.660 1.00 0.00 C ATOM 2698 O LYS B 86 9.423 8.389 -8.110 1.00 0.00 O ATOM 2699 CB LYS B 86 6.576 6.896 -8.390 1.00 0.00 C ATOM 2700 CG LYS B 86 7.451 5.938 -9.225 1.00 0.00 C ATOM 2701 CD LYS B 86 6.670 5.246 -10.359 1.00 0.00 C ATOM 2702 CE LYS B 86 7.547 4.272 -11.167 1.00 0.00 C ATOM 2703 NZ LYS B 86 6.782 3.630 -12.250 1.00 0.00 N ATOM 0 H LYS B 86 5.373 7.789 -6.389 1.00 0.00 H new ATOM 0 HA LYS B 86 7.985 6.842 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 86 5.725 6.341 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS B 86 6.176 7.669 -9.046 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.285 6.495 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS B 86 7.878 5.179 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS B 86 5.825 4.704 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS B 86 6.260 6.002 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS B 86 8.396 4.809 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.951 3.508 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.402 2.980 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 5.986 3.097 -11.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.417 4.358 -12.897 1.00 0.00 H new ATOM 2716 N ASP B 87 7.952 9.997 -7.499 1.00 0.00 N ATOM 2717 CA ASP B 87 8.838 11.169 -7.665 1.00 0.00 C ATOM 2718 C ASP B 87 9.770 11.406 -6.431 1.00 0.00 C ATOM 2719 O ASP B 87 10.962 11.646 -6.639 1.00 0.00 O ATOM 2720 CB ASP B 87 7.893 12.368 -7.944 1.00 0.00 C ATOM 2721 CG ASP B 87 8.272 13.163 -9.197 1.00 0.00 C ATOM 2722 OD1 ASP B 87 7.794 12.946 -10.309 1.00 0.00 O ATOM 2723 OD2 ASP B 87 9.207 14.131 -8.930 1.00 0.00 O ATOM 0 H ASP B 87 7.000 10.259 -7.242 1.00 0.00 H new ATOM 0 HA ASP B 87 9.537 11.019 -8.488 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.873 12.000 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.902 13.036 -7.083 1.00 0.00 H new ATOM 2729 N ALA B 88 9.247 11.344 -5.174 1.00 0.00 N ATOM 2730 CA ALA B 88 10.075 11.362 -3.923 1.00 0.00 C ATOM 2731 C ALA B 88 11.278 10.372 -3.910 1.00 0.00 C ATOM 2732 O ALA B 88 12.403 10.721 -3.548 1.00 0.00 O ATOM 2733 CB ALA B 88 9.203 10.940 -2.698 1.00 0.00 C ATOM 0 H ALA B 88 8.245 11.280 -4.995 1.00 0.00 H new ATOM 0 HA ALA B 88 10.452 12.384 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA B 88 9.813 10.956 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA B 88 8.371 11.635 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.816 9.934 -2.857 1.00 0.00 H new ATOM 2739 N VAL B 89 10.970 9.142 -4.336 1.00 0.00 N ATOM 2740 CA VAL B 89 11.826 7.955 -4.252 1.00 0.00 C ATOM 2741 C VAL B 89 12.675 7.587 -5.526 1.00 0.00 C ATOM 2742 O VAL B 89 13.377 6.572 -5.501 1.00 0.00 O ATOM 2743 CB VAL B 89 10.668 6.958 -3.871 1.00 0.00 C ATOM 2744 CG1 VAL B 89 9.931 6.399 -5.090 1.00 0.00 C ATOM 2745 CG2 VAL B 89 11.144 5.836 -2.993 1.00 0.00 C ATOM 0 H VAL B 89 10.070 8.938 -4.771 1.00 0.00 H new ATOM 0 HA VAL B 89 12.676 8.017 -3.572 1.00 0.00 H new ATOM 0 HB VAL B 89 9.955 7.557 -3.304 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.146 5.719 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL B 89 9.487 7.219 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL B 89 10.634 5.860 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.308 5.177 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL B 89 11.917 5.270 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL B 89 11.553 6.245 -2.069 1.00 0.00 H new ATOM 2755 N LYS B 90 12.604 8.390 -6.613 1.00 0.00 N ATOM 2756 CA LYS B 90 13.239 8.100 -7.919 1.00 0.00 C ATOM 2757 C LYS B 90 14.774 8.188 -7.881 1.00 0.00 C ATOM 2758 O LYS B 90 15.460 7.168 -7.816 1.00 0.00 O ATOM 2759 CB LYS B 90 12.637 9.110 -8.937 1.00 0.00 C ATOM 2760 CG LYS B 90 12.553 8.614 -10.398 1.00 0.00 C ATOM 2761 CD LYS B 90 11.582 9.437 -11.275 1.00 0.00 C ATOM 2762 CE LYS B 90 12.052 10.872 -11.586 1.00 0.00 C ATOM 2763 NZ LYS B 90 11.069 11.591 -12.416 1.00 0.00 N ATOM 0 H LYS B 90 12.094 9.274 -6.606 1.00 0.00 H new ATOM 0 HA LYS B 90 13.031 7.069 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS B 90 11.634 9.379 -8.605 1.00 0.00 H new ATOM 0 HB3 LYS B 90 13.235 10.021 -8.915 1.00 0.00 H new ATOM 0 HG2 LYS B 90 13.548 8.647 -10.842 1.00 0.00 H new ATOM 0 HG3 LYS B 90 12.237 7.571 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.427 8.908 -12.216 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.615 9.487 -10.774 1.00 0.00 H new ATOM 0 HE2 LYS B 90 12.210 11.415 -10.654 1.00 0.00 H new ATOM 0 HE3 LYS B 90 13.011 10.839 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 11.414 12.553 -12.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 10.937 11.085 -13.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.161 11.643 -11.912 1.00 0.00 H new