USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1258 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 180 LYS NZ :NH3+ 177:sc= 0.796 (180deg=0) USER MOD Set 1.2: B 183 GLN : amide:sc= 1.3 K(o=2.1,f=-1.6) USER MOD Set 2.1: A 68 SER OG : rot 180:sc=-0.00253 USER MOD Set 2.2: A 70 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.56) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.069 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0.611 USER MOD Single : A 19 GLN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 29 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0154) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -44:sc= 0.231 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 156:sc= 0 (180deg=-0.165) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 56:sc= 0.481 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -178:sc= 2.17 (180deg=2.15) USER MOD Single : A 60 TYR OH : rot 130:sc= -0.02 USER MOD Single : A 62 SER OG : rot 82:sc= 0.999 USER MOD Single : A 65 SER OG : rot -36:sc= 0.0242 USER MOD Single : A 69 LYS NZ :NH3+ 156:sc= 1.7 (180deg=1.08) USER MOD Single : A 71 GLN : amide:sc= 0.922 K(o=0.92,f=-4.3!) USER MOD Single : A 73 MET CE :methyl -113:sc= -0.0604 (180deg=-0.467) USER MOD Single : A 78 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 81 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.191 K(o=0.19,f=-0.46) USER MOD Single : A 83 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 86 GLN : amide:sc= 0.559 K(o=0.56,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.104 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 172:sc= 1.1 (180deg=1.06) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 174:sc= 0 (180deg=-0.0415) USER MOD Single : B 148 ASN : amide:sc= 0.102 K(o=0.1,f=-2.7!) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc=0.000621 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot -85:sc= 0.458 USER MOD Single : B 165 SER OG : rot -43:sc= 0 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ 159:sc= 1.49 (180deg=1.1) USER MOD Single : B 170 ASN : amide:sc= -2.8! K(o=-2.8!,f=-1.2) USER MOD Single : B 171 GLN : amide:sc= 0.847 K(o=0.85,f=-3.9!) USER MOD Single : B 173 MET CE :methyl -168:sc= -0.0429 (180deg=-0.136) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 181 GLN : amide:sc=-0.00706 X(o=-0.0071,f=0) USER MOD Single : B 182 GLN : amide:sc= 0.509 K(o=0.51,f=-0.35) USER MOD Single : B 186 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.308 -14.565 32.852 1.00 0.00 N ATOM 2 CA GLY A 1 1.564 -15.188 32.374 1.00 0.00 C ATOM 3 C GLY A 1 1.645 -15.217 30.851 1.00 0.00 C ATOM 4 O GLY A 1 0.998 -14.395 30.192 1.00 0.00 O ATOM 0 H1 GLY A 1 0.515 -13.941 33.658 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.118 -14.008 32.084 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.356 -15.308 33.151 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.416 -14.637 32.772 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.634 -16.205 32.760 1.00 0.00 H new ATOM 10 N PRO A 2 2.438 -16.139 30.267 1.00 0.00 N ATOM 11 CA PRO A 2 2.604 -16.296 28.815 1.00 0.00 C ATOM 12 C PRO A 2 1.304 -16.608 28.048 1.00 0.00 C ATOM 13 O PRO A 2 0.327 -17.115 28.612 1.00 0.00 O ATOM 14 CB PRO A 2 3.632 -17.424 28.638 1.00 0.00 C ATOM 15 CG PRO A 2 4.438 -17.369 29.931 1.00 0.00 C ATOM 16 CD PRO A 2 3.371 -17.018 30.965 1.00 0.00 C ATOM 0 HA PRO A 2 2.932 -15.349 28.387 1.00 0.00 H new ATOM 0 HB2 PRO A 2 3.149 -18.392 28.506 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.262 -17.261 27.764 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.919 -18.322 30.151 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.225 -16.617 29.888 1.00 0.00 H new ATOM 0 HD2 PRO A 2 2.869 -17.913 31.333 1.00 0.00 H new ATOM 0 HD3 PRO A 2 3.809 -16.520 31.830 1.00 0.00 H new ATOM 24 N GLY A 3 1.308 -16.343 26.740 1.00 0.00 N ATOM 25 CA GLY A 3 0.179 -16.571 25.826 1.00 0.00 C ATOM 26 C GLY A 3 0.553 -16.446 24.342 1.00 0.00 C ATOM 27 O GLY A 3 1.729 -16.517 23.969 1.00 0.00 O ATOM 0 H GLY A 3 2.123 -15.951 26.269 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -0.228 -17.566 26.007 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -0.612 -15.856 26.054 1.00 0.00 H new ATOM 31 N SER A 4 -0.459 -16.240 23.497 1.00 0.00 N ATOM 32 CA SER A 4 -0.333 -16.059 22.042 1.00 0.00 C ATOM 33 C SER A 4 -1.260 -14.944 21.534 1.00 0.00 C ATOM 34 O SER A 4 -2.316 -14.682 22.125 1.00 0.00 O ATOM 35 CB SER A 4 -0.584 -17.387 21.321 1.00 0.00 C ATOM 36 OG SER A 4 -0.376 -17.245 19.920 1.00 0.00 O ATOM 0 H SER A 4 -1.427 -16.192 23.815 1.00 0.00 H new ATOM 0 HA SER A 4 0.686 -15.743 21.818 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.082 -18.153 21.717 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.604 -17.722 21.510 1.00 0.00 H new ATOM 0 HG SER A 4 -0.539 -18.103 19.476 1.00 0.00 H new ATOM 42 N TYR A 5 -0.852 -14.268 20.455 1.00 0.00 N ATOM 43 CA TYR A 5 -1.330 -12.921 20.093 1.00 0.00 C ATOM 44 C TYR A 5 -1.666 -12.727 18.599 1.00 0.00 C ATOM 45 O TYR A 5 -2.210 -11.685 18.214 1.00 0.00 O ATOM 46 CB TYR A 5 -0.254 -11.913 20.526 1.00 0.00 C ATOM 47 CG TYR A 5 0.173 -12.045 21.982 1.00 0.00 C ATOM 48 CD1 TYR A 5 1.373 -12.705 22.313 1.00 0.00 C ATOM 49 CD2 TYR A 5 -0.665 -11.554 23.006 1.00 0.00 C ATOM 50 CE1 TYR A 5 1.717 -12.909 23.665 1.00 0.00 C ATOM 51 CE2 TYR A 5 -0.315 -11.745 24.357 1.00 0.00 C ATOM 52 CZ TYR A 5 0.875 -12.433 24.690 1.00 0.00 C ATOM 53 OH TYR A 5 1.217 -12.643 25.993 1.00 0.00 O ATOM 0 H TYR A 5 -0.170 -14.643 19.796 1.00 0.00 H new ATOM 0 HA TYR A 5 -2.277 -12.766 20.610 1.00 0.00 H new ATOM 0 HB2 TYR A 5 0.622 -12.037 19.889 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -0.629 -10.903 20.359 1.00 0.00 H new ATOM 0 HD1 TYR A 5 2.030 -13.055 21.530 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -1.576 -11.031 22.753 1.00 0.00 H new ATOM 0 HE1 TYR A 5 2.628 -13.431 23.916 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -0.956 -11.366 25.139 1.00 0.00 H new ATOM 0 HH TYR A 5 0.534 -12.253 26.577 1.00 0.00 H new ATOM 63 N ALA A 6 -1.330 -13.700 17.750 1.00 0.00 N ATOM 64 CA ALA A 6 -1.478 -13.634 16.295 1.00 0.00 C ATOM 65 C ALA A 6 -2.944 -13.466 15.821 1.00 0.00 C ATOM 66 O ALA A 6 -3.855 -14.066 16.412 1.00 0.00 O ATOM 67 CB ALA A 6 -0.832 -14.887 15.688 1.00 0.00 C ATOM 0 H ALA A 6 -0.934 -14.585 18.067 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.972 -12.734 15.945 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.931 -14.858 14.603 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.224 -14.918 15.955 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -1.330 -15.776 16.074 1.00 0.00 H new ATOM 73 N PRO A 7 -3.195 -12.690 14.747 1.00 0.00 N ATOM 74 CA PRO A 7 -4.537 -12.454 14.200 1.00 0.00 C ATOM 75 C PRO A 7 -5.100 -13.654 13.409 1.00 0.00 C ATOM 76 O PRO A 7 -4.371 -14.562 13.005 1.00 0.00 O ATOM 77 CB PRO A 7 -4.381 -11.228 13.297 1.00 0.00 C ATOM 78 CG PRO A 7 -2.953 -11.376 12.777 1.00 0.00 C ATOM 79 CD PRO A 7 -2.205 -11.938 13.983 1.00 0.00 C ATOM 0 HA PRO A 7 -5.256 -12.303 15.005 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.109 -11.227 12.486 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -4.517 -10.298 13.849 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.903 -12.049 11.921 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.540 -10.420 12.455 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -1.382 -12.581 13.669 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.773 -11.137 14.583 1.00 0.00 H new ATOM 87 N LEU A 8 -6.410 -13.611 13.141 1.00 0.00 N ATOM 88 CA LEU A 8 -7.161 -14.576 12.318 1.00 0.00 C ATOM 89 C LEU A 8 -8.080 -13.915 11.265 1.00 0.00 C ATOM 90 O LEU A 8 -8.667 -14.601 10.427 1.00 0.00 O ATOM 91 CB LEU A 8 -7.948 -15.506 13.265 1.00 0.00 C ATOM 92 CG LEU A 8 -9.109 -14.798 13.999 1.00 0.00 C ATOM 93 CD1 LEU A 8 -10.471 -15.169 13.409 1.00 0.00 C ATOM 94 CD2 LEU A 8 -9.130 -15.190 15.480 1.00 0.00 C ATOM 0 H LEU A 8 -7.007 -12.869 13.507 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.447 -15.151 11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.348 -16.342 12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.263 -15.924 14.003 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.938 -13.728 13.880 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.258 -14.649 13.955 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.504 -14.878 12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.622 -16.245 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.954 -14.681 15.979 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.262 -16.268 15.569 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.189 -14.900 15.947 1.00 0.00 H new ATOM 106 N ASP A 9 -8.211 -12.586 11.311 1.00 0.00 N ATOM 107 CA ASP A 9 -9.223 -11.779 10.614 1.00 0.00 C ATOM 108 C ASP A 9 -8.615 -10.489 10.017 1.00 0.00 C ATOM 109 O ASP A 9 -9.241 -9.424 10.006 1.00 0.00 O ATOM 110 CB ASP A 9 -10.409 -11.495 11.560 1.00 0.00 C ATOM 111 CG ASP A 9 -10.073 -10.709 12.845 1.00 0.00 C ATOM 112 OD1 ASP A 9 -8.881 -10.502 13.190 1.00 0.00 O ATOM 113 OD2 ASP A 9 -11.028 -10.311 13.557 1.00 0.00 O1- ATOM 0 H ASP A 9 -7.579 -12.010 11.867 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.602 -12.348 9.765 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.166 -10.941 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.857 -12.447 11.846 1.00 0.00 H new ATOM 118 N THR A 10 -7.370 -10.594 9.538 1.00 0.00 N ATOM 119 CA THR A 10 -6.574 -9.484 8.973 1.00 0.00 C ATOM 120 C THR A 10 -7.257 -8.739 7.813 1.00 0.00 C ATOM 121 O THR A 10 -8.123 -9.269 7.108 1.00 0.00 O ATOM 122 CB THR A 10 -5.175 -9.938 8.505 1.00 0.00 C ATOM 123 OG1 THR A 10 -5.240 -10.798 7.381 1.00 0.00 O ATOM 124 CG2 THR A 10 -4.363 -10.632 9.595 1.00 0.00 C ATOM 0 H THR A 10 -6.867 -11.481 9.530 1.00 0.00 H new ATOM 0 HA THR A 10 -6.480 -8.790 9.808 1.00 0.00 H new ATOM 0 HB THR A 10 -4.668 -9.012 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.333 -11.060 7.117 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.392 -10.924 9.195 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.221 -9.949 10.433 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.896 -11.519 9.936 1.00 0.00 H new ATOM 132 N GLU A 11 -6.823 -7.495 7.585 1.00 0.00 N ATOM 133 CA GLU A 11 -7.336 -6.599 6.541 1.00 0.00 C ATOM 134 C GLU A 11 -7.161 -7.179 5.131 1.00 0.00 C ATOM 135 O GLU A 11 -8.004 -6.958 4.264 1.00 0.00 O ATOM 136 CB GLU A 11 -6.614 -5.234 6.613 1.00 0.00 C ATOM 137 CG GLU A 11 -6.860 -4.435 7.907 1.00 0.00 C ATOM 138 CD GLU A 11 -6.156 -4.972 9.170 1.00 0.00 C ATOM 139 OE1 GLU A 11 -5.173 -5.747 9.063 1.00 0.00 O ATOM 140 OE2 GLU A 11 -6.585 -4.613 10.291 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.081 -7.069 8.140 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.403 -6.478 6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.542 -5.401 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.930 -4.628 5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.538 -3.407 7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.933 -4.407 8.096 1.00 0.00 H new ATOM 147 N LEU A 12 -6.096 -7.955 4.893 1.00 0.00 N ATOM 148 CA LEU A 12 -5.728 -8.494 3.579 1.00 0.00 C ATOM 149 C LEU A 12 -6.842 -9.372 2.984 1.00 0.00 C ATOM 150 O LEU A 12 -7.207 -9.215 1.817 1.00 0.00 O ATOM 151 CB LEU A 12 -4.417 -9.300 3.704 1.00 0.00 C ATOM 152 CG LEU A 12 -3.111 -8.551 4.030 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.777 -7.525 2.951 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.092 -7.860 5.393 1.00 0.00 C ATOM 0 H LEU A 12 -5.449 -8.233 5.631 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.582 -7.656 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.566 -10.054 4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.266 -9.832 2.765 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.354 -9.335 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.850 -7.013 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.657 -8.031 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.585 -6.797 2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.134 -7.360 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.896 -7.125 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.233 -8.602 6.179 1.00 0.00 H new ATOM 166 N SER A 13 -7.424 -10.262 3.787 1.00 0.00 N ATOM 167 CA SER A 13 -8.527 -11.138 3.374 1.00 0.00 C ATOM 168 C SER A 13 -9.867 -10.396 3.236 1.00 0.00 C ATOM 169 O SER A 13 -10.703 -10.773 2.415 1.00 0.00 O ATOM 170 CB SER A 13 -8.676 -12.295 4.367 1.00 0.00 C ATOM 171 OG SER A 13 -7.473 -13.053 4.419 1.00 0.00 O ATOM 0 H SER A 13 -7.141 -10.399 4.757 1.00 0.00 H new ATOM 0 HA SER A 13 -8.271 -11.519 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.913 -11.906 5.357 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.506 -12.936 4.069 1.00 0.00 H new ATOM 0 HG SER A 13 -7.577 -13.789 5.058 1.00 0.00 H new ATOM 177 N GLU A 14 -10.079 -9.305 3.984 1.00 0.00 N ATOM 178 CA GLU A 14 -11.255 -8.430 3.843 1.00 0.00 C ATOM 179 C GLU A 14 -11.209 -7.616 2.539 1.00 0.00 C ATOM 180 O GLU A 14 -12.189 -7.585 1.786 1.00 0.00 O ATOM 181 CB GLU A 14 -11.348 -7.511 5.078 1.00 0.00 C ATOM 182 CG GLU A 14 -12.528 -6.524 5.063 1.00 0.00 C ATOM 183 CD GLU A 14 -13.922 -7.194 5.030 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.098 -8.329 5.541 1.00 0.00 O ATOM 185 OE2 GLU A 14 -14.874 -6.562 4.505 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.433 -9.000 4.712 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.150 -9.049 3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.424 -8.132 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.420 -6.945 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.465 -5.888 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.430 -5.873 4.194 1.00 0.00 H new ATOM 192 N ILE A 15 -10.052 -7.030 2.225 1.00 0.00 N ATOM 193 CA ILE A 15 -9.792 -6.240 1.007 1.00 0.00 C ATOM 194 C ILE A 15 -9.830 -7.100 -0.274 1.00 0.00 C ATOM 195 O ILE A 15 -10.136 -6.595 -1.358 1.00 0.00 O ATOM 196 CB ILE A 15 -8.455 -5.487 1.197 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.533 -4.397 2.293 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.922 -4.855 -0.099 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.604 -3.319 2.117 1.00 0.00 C ATOM 0 H ILE A 15 -9.235 -7.092 2.832 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.590 -5.512 0.864 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.755 -6.260 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.701 -4.889 3.251 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.562 -3.905 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.982 -4.343 0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.756 -5.635 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.650 -4.139 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.554 -2.617 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.433 -2.786 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.589 -3.785 2.094 1.00 0.00 H new ATOM 211 N GLU A 16 -9.583 -8.410 -0.172 1.00 0.00 N ATOM 212 CA GLU A 16 -9.794 -9.387 -1.256 1.00 0.00 C ATOM 213 C GLU A 16 -11.260 -9.846 -1.428 1.00 0.00 C ATOM 214 O GLU A 16 -11.625 -10.348 -2.496 1.00 0.00 O ATOM 215 CB GLU A 16 -8.916 -10.621 -1.011 1.00 0.00 C ATOM 216 CG GLU A 16 -7.427 -10.377 -1.292 1.00 0.00 C ATOM 217 CD GLU A 16 -6.520 -11.517 -0.786 1.00 0.00 C ATOM 218 OE1 GLU A 16 -7.005 -12.563 -0.292 1.00 0.00 O ATOM 219 OE2 GLU A 16 -5.278 -11.383 -0.863 1.00 0.00 O1- ATOM 0 H GLU A 16 -9.223 -8.834 0.683 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.520 -8.872 -2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.035 -10.942 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.268 -11.438 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.281 -10.254 -2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.123 -9.443 -0.820 1.00 0.00 H new ATOM 226 N GLY A 17 -12.102 -9.703 -0.395 1.00 0.00 N ATOM 227 CA GLY A 17 -13.503 -10.156 -0.397 1.00 0.00 C ATOM 228 C GLY A 17 -14.534 -9.108 -0.860 1.00 0.00 C ATOM 229 O GLY A 17 -15.575 -9.470 -1.422 1.00 0.00 O ATOM 0 H GLY A 17 -11.825 -9.262 0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.584 -11.031 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.765 -10.478 0.611 1.00 0.00 H new ATOM 233 N LEU A 18 -14.251 -7.821 -0.635 1.00 0.00 N ATOM 234 CA LEU A 18 -15.067 -6.669 -1.054 1.00 0.00 C ATOM 235 C LEU A 18 -15.057 -6.424 -2.579 1.00 0.00 C ATOM 236 O LEU A 18 -14.322 -7.085 -3.320 1.00 0.00 O ATOM 237 CB LEU A 18 -14.628 -5.449 -0.219 1.00 0.00 C ATOM 238 CG LEU A 18 -13.167 -4.976 -0.318 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.779 -4.436 -1.688 1.00 0.00 C ATOM 240 CD2 LEU A 18 -12.952 -3.858 0.702 1.00 0.00 C ATOM 0 H LEU A 18 -13.409 -7.537 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 18 -16.118 -6.877 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.267 -4.611 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.833 -5.673 0.828 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.545 -5.851 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.735 -4.124 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.915 -5.215 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.409 -3.582 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.921 -3.509 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.627 -3.031 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.154 -4.236 1.704 1.00 0.00 H new ATOM 252 N GLN A 19 -15.882 -5.485 -3.057 1.00 0.00 N ATOM 253 CA GLN A 19 -15.936 -5.051 -4.464 1.00 0.00 C ATOM 254 C GLN A 19 -15.428 -3.615 -4.674 1.00 0.00 C ATOM 255 O GLN A 19 -15.267 -2.853 -3.722 1.00 0.00 O ATOM 256 CB GLN A 19 -17.339 -5.281 -5.052 1.00 0.00 C ATOM 257 CG GLN A 19 -18.450 -4.396 -4.456 1.00 0.00 C ATOM 258 CD GLN A 19 -19.554 -5.240 -3.828 1.00 0.00 C ATOM 259 OE1 GLN A 19 -20.543 -5.607 -4.453 1.00 0.00 O ATOM 260 NE2 GLN A 19 -19.392 -5.620 -2.580 1.00 0.00 N ATOM 0 H GLN A 19 -16.549 -4.991 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.239 -5.677 -5.022 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.298 -5.110 -6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.611 -6.326 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.024 -3.732 -3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.872 -3.764 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.570 -5.317 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.088 -6.218 -2.135 1.00 0.00 H new ATOM 269 N ASP A 20 -15.190 -3.216 -5.929 1.00 0.00 N ATOM 270 CA ASP A 20 -14.633 -1.894 -6.260 1.00 0.00 C ATOM 271 C ASP A 20 -15.517 -0.712 -5.795 1.00 0.00 C ATOM 272 O ASP A 20 -15.001 0.374 -5.529 1.00 0.00 O ATOM 273 CB ASP A 20 -14.388 -1.776 -7.775 1.00 0.00 C ATOM 274 CG ASP A 20 -13.430 -2.821 -8.381 1.00 0.00 C ATOM 275 OD1 ASP A 20 -13.456 -2.985 -9.626 1.00 0.00 O ATOM 276 OD2 ASP A 20 -12.641 -3.467 -7.650 1.00 0.00 O1- ATOM 0 H ASP A 20 -15.377 -3.798 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.692 -1.826 -5.714 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -15.348 -1.850 -8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.992 -0.782 -7.984 1.00 0.00 H new ATOM 281 N ASP A 21 -16.829 -0.919 -5.643 1.00 0.00 N ATOM 282 CA ASP A 21 -17.750 0.069 -5.061 1.00 0.00 C ATOM 283 C ASP A 21 -17.463 0.339 -3.564 1.00 0.00 C ATOM 284 O ASP A 21 -17.608 1.467 -3.090 1.00 0.00 O ATOM 285 CB ASP A 21 -19.189 -0.439 -5.252 1.00 0.00 C ATOM 286 CG ASP A 21 -20.269 0.591 -4.880 1.00 0.00 C ATOM 287 OD1 ASP A 21 -21.323 0.191 -4.330 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.108 1.801 -5.181 1.00 0.00 O1- ATOM 0 H ASP A 21 -17.289 -1.786 -5.923 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.607 1.020 -5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -19.325 -0.733 -6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.331 -1.334 -4.647 1.00 0.00 H new ATOM 293 N ASP A 22 -16.991 -0.674 -2.831 1.00 0.00 N ATOM 294 CA ASP A 22 -16.554 -0.554 -1.431 1.00 0.00 C ATOM 295 C ASP A 22 -15.217 0.204 -1.314 1.00 0.00 C ATOM 296 O ASP A 22 -15.030 0.992 -0.382 1.00 0.00 O ATOM 297 CB ASP A 22 -16.426 -1.946 -0.785 1.00 0.00 C ATOM 298 CG ASP A 22 -17.688 -2.826 -0.898 1.00 0.00 C ATOM 299 OD1 ASP A 22 -18.819 -2.308 -0.718 1.00 0.00 O ATOM 300 OD2 ASP A 22 -17.560 -4.051 -1.142 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.899 -1.621 -3.199 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.314 0.020 -0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.590 -2.471 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.179 -1.821 0.269 1.00 0.00 H new ATOM 305 N LEU A 23 -14.306 0.015 -2.282 1.00 0.00 N ATOM 306 CA LEU A 23 -13.061 0.786 -2.391 1.00 0.00 C ATOM 307 C LEU A 23 -13.356 2.259 -2.706 1.00 0.00 C ATOM 308 O LEU A 23 -12.892 3.146 -1.990 1.00 0.00 O ATOM 309 CB LEU A 23 -12.129 0.163 -3.456 1.00 0.00 C ATOM 310 CG LEU A 23 -11.677 -1.273 -3.128 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.851 -1.868 -4.263 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.807 -1.307 -1.873 1.00 0.00 C ATOM 0 H LEU A 23 -14.416 -0.684 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.548 0.749 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.643 0.161 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.247 0.794 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.588 -1.852 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.548 -2.881 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.449 -1.893 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.965 -1.255 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.504 -2.334 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.921 -0.691 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.374 -0.920 -1.026 1.00 0.00 H new ATOM 324 N ALA A 24 -14.178 2.540 -3.719 1.00 0.00 N ATOM 325 CA ALA A 24 -14.566 3.899 -4.112 1.00 0.00 C ATOM 326 C ALA A 24 -15.259 4.688 -2.980 1.00 0.00 C ATOM 327 O ALA A 24 -15.042 5.899 -2.855 1.00 0.00 O ATOM 328 CB ALA A 24 -15.455 3.799 -5.361 1.00 0.00 C ATOM 0 H ALA A 24 -14.601 1.817 -4.301 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.663 4.468 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.757 4.799 -5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.898 3.320 -6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.341 3.208 -5.131 1.00 0.00 H new ATOM 334 N ALA A 25 -16.029 4.013 -2.119 1.00 0.00 N ATOM 335 CA ALA A 25 -16.692 4.626 -0.966 1.00 0.00 C ATOM 336 C ALA A 25 -15.712 5.178 0.100 1.00 0.00 C ATOM 337 O ALA A 25 -16.015 6.196 0.724 1.00 0.00 O ATOM 338 CB ALA A 25 -17.646 3.592 -0.359 1.00 0.00 C ATOM 0 H ALA A 25 -16.211 3.013 -2.206 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.240 5.500 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.152 4.026 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.385 3.298 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.080 2.716 -0.044 1.00 0.00 H new ATOM 344 N LEU A 26 -14.542 4.546 0.299 1.00 0.00 N ATOM 345 CA LEU A 26 -13.539 4.981 1.286 1.00 0.00 C ATOM 346 C LEU A 26 -12.372 5.780 0.662 1.00 0.00 C ATOM 347 O LEU A 26 -11.794 6.632 1.341 1.00 0.00 O ATOM 348 CB LEU A 26 -13.112 3.777 2.160 1.00 0.00 C ATOM 349 CG LEU A 26 -12.050 2.830 1.562 1.00 0.00 C ATOM 350 CD1 LEU A 26 -10.647 3.178 2.061 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.314 1.377 1.977 1.00 0.00 C ATOM 0 H LEU A 26 -14.265 3.715 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.998 5.710 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.731 4.161 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.001 3.190 2.389 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.113 2.947 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.924 2.492 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.401 4.200 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.615 3.091 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.552 0.730 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.281 1.297 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.297 1.070 1.620 1.00 0.00 H new ATOM 363 N LEU A 27 -12.046 5.560 -0.618 1.00 0.00 N ATOM 364 CA LEU A 27 -11.056 6.340 -1.377 1.00 0.00 C ATOM 365 C LEU A 27 -11.583 7.734 -1.765 1.00 0.00 C ATOM 366 O LEU A 27 -10.842 8.712 -1.698 1.00 0.00 O ATOM 367 CB LEU A 27 -10.636 5.558 -2.636 1.00 0.00 C ATOM 368 CG LEU A 27 -9.437 4.609 -2.452 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.528 3.643 -1.268 1.00 0.00 C ATOM 370 CD2 LEU A 27 -9.249 3.762 -3.712 1.00 0.00 C ATOM 0 H LEU A 27 -12.473 4.816 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.191 6.494 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.489 4.975 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.396 6.272 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.598 5.276 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.632 3.023 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.612 4.210 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.405 3.006 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.400 3.092 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.149 3.174 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.064 4.415 -4.565 1.00 0.00 H new ATOM 382 N GLY A 28 -12.853 7.840 -2.161 1.00 0.00 N ATOM 383 CA GLY A 28 -13.516 9.112 -2.473 1.00 0.00 C ATOM 384 C GLY A 28 -12.817 9.908 -3.585 1.00 0.00 C ATOM 385 O GLY A 28 -12.527 9.383 -4.660 1.00 0.00 O ATOM 0 H GLY A 28 -13.462 7.030 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.545 8.913 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.558 9.722 -1.571 1.00 0.00 H new ATOM 389 N LYS A 29 -12.497 11.186 -3.315 1.00 0.00 N ATOM 390 CA LYS A 29 -11.785 12.078 -4.253 1.00 0.00 C ATOM 391 C LYS A 29 -10.364 11.601 -4.595 1.00 0.00 C ATOM 392 O LYS A 29 -9.848 11.909 -5.669 1.00 0.00 O ATOM 393 CB LYS A 29 -11.783 13.497 -3.643 1.00 0.00 C ATOM 394 CG LYS A 29 -11.192 14.605 -4.532 1.00 0.00 C ATOM 395 CD LYS A 29 -11.933 14.772 -5.872 1.00 0.00 C ATOM 396 CE LYS A 29 -11.375 15.926 -6.712 1.00 0.00 C ATOM 397 NZ LYS A 29 -11.690 17.256 -6.120 1.00 0.00 N1+ ATOM 0 H LYS A 29 -12.728 11.636 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.310 12.072 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.809 13.766 -3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.223 13.470 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.220 15.550 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.144 14.382 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.861 13.845 -6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.991 14.946 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.294 15.817 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.787 15.872 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.353 18.007 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -12.718 17.345 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -11.219 17.346 -5.197 1.00 0.00 H new ATOM 411 N GLU A 30 -9.744 10.810 -3.719 1.00 0.00 N ATOM 412 CA GLU A 30 -8.423 10.193 -3.926 1.00 0.00 C ATOM 413 C GLU A 30 -8.450 8.874 -4.731 1.00 0.00 C ATOM 414 O GLU A 30 -7.414 8.229 -4.897 1.00 0.00 O ATOM 415 CB GLU A 30 -7.715 10.016 -2.569 1.00 0.00 C ATOM 416 CG GLU A 30 -7.514 11.321 -1.769 1.00 0.00 C ATOM 417 CD GLU A 30 -6.805 12.427 -2.573 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.878 12.117 -3.365 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.157 13.624 -2.409 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.155 10.570 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.854 10.880 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.293 9.319 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.741 9.558 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.485 11.689 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.933 11.104 -0.873 1.00 0.00 H new ATOM 426 N PHE A 31 -9.615 8.455 -5.244 1.00 0.00 N ATOM 427 CA PHE A 31 -9.739 7.297 -6.137 1.00 0.00 C ATOM 428 C PHE A 31 -8.922 7.474 -7.435 1.00 0.00 C ATOM 429 O PHE A 31 -8.762 8.588 -7.948 1.00 0.00 O ATOM 430 CB PHE A 31 -11.221 7.007 -6.415 1.00 0.00 C ATOM 431 CG PHE A 31 -11.479 5.725 -7.180 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.517 5.733 -8.587 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.678 4.512 -6.493 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.721 4.540 -9.304 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.910 3.320 -7.206 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.921 3.331 -8.614 1.00 0.00 C ATOM 0 H PHE A 31 -10.504 8.915 -5.049 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.312 6.429 -5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.753 6.961 -5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.642 7.841 -6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.388 6.663 -9.121 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.653 4.496 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.724 4.553 -10.384 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -12.080 2.396 -6.672 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.082 2.414 -9.162 1.00 0.00 H new ATOM 446 N ILE A 32 -8.388 6.365 -7.963 1.00 0.00 N ATOM 447 CA ILE A 32 -7.433 6.331 -9.086 1.00 0.00 C ATOM 448 C ILE A 32 -8.033 6.850 -10.411 1.00 0.00 C ATOM 449 O ILE A 32 -9.244 6.763 -10.645 1.00 0.00 O ATOM 450 CB ILE A 32 -6.845 4.898 -9.201 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.443 4.844 -9.843 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.797 3.953 -9.961 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.373 5.553 -8.993 1.00 0.00 C ATOM 0 H ILE A 32 -8.614 5.435 -7.611 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.621 7.027 -8.876 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.737 4.559 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.154 3.803 -9.989 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.482 5.305 -10.830 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.352 2.960 -10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.748 3.893 -9.432 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.965 4.337 -10.967 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.407 5.484 -9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.643 6.602 -8.869 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.311 5.076 -8.015 1.00 0.00 H new ATOM 465 N ARG A 33 -7.191 7.409 -11.289 1.00 0.00 N ATOM 466 CA ARG A 33 -7.586 8.038 -12.568 1.00 0.00 C ATOM 467 C ARG A 33 -7.060 7.311 -13.816 1.00 0.00 C ATOM 468 O ARG A 33 -7.120 7.854 -14.919 1.00 0.00 O ATOM 469 CB ARG A 33 -7.224 9.543 -12.571 1.00 0.00 C ATOM 470 CG ARG A 33 -7.701 10.363 -11.351 1.00 0.00 C ATOM 471 CD ARG A 33 -9.183 10.214 -10.961 1.00 0.00 C ATOM 472 NE ARG A 33 -10.119 10.439 -12.087 1.00 0.00 N ATOM 473 CZ ARG A 33 -11.050 9.611 -12.541 1.00 0.00 C ATOM 474 NH1 ARG A 33 -11.208 8.400 -12.086 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -11.857 9.994 -13.487 1.00 0.00 N ATOM 0 H ARG A 33 -6.184 7.440 -11.130 1.00 0.00 H new ATOM 0 HA ARG A 33 -8.670 7.943 -12.633 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.140 9.634 -12.642 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -7.642 9.994 -13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -7.092 10.082 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.505 11.417 -11.550 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.345 9.214 -10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.412 10.920 -10.162 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.038 11.334 -12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.599 8.050 -11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.940 7.803 -12.470 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.774 10.932 -13.880 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -12.573 9.357 -13.836 1.00 0.00 H new ATOM 489 N GLU A 34 -6.535 6.094 -13.659 1.00 0.00 N ATOM 490 CA GLU A 34 -6.116 5.220 -14.768 1.00 0.00 C ATOM 491 C GLU A 34 -7.322 4.632 -15.538 1.00 0.00 C ATOM 492 O GLU A 34 -8.461 4.669 -15.062 1.00 0.00 O ATOM 493 CB GLU A 34 -5.157 4.123 -14.255 1.00 0.00 C ATOM 494 CG GLU A 34 -5.805 3.067 -13.345 1.00 0.00 C ATOM 495 CD GLU A 34 -4.838 1.924 -12.974 1.00 0.00 C ATOM 496 OE1 GLU A 34 -3.622 2.173 -12.780 1.00 0.00 O ATOM 497 OE2 GLU A 34 -5.296 0.760 -12.860 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.384 5.676 -12.741 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.572 5.830 -15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.714 3.618 -15.114 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.342 4.600 -13.710 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.159 3.548 -12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.679 2.650 -13.845 1.00 0.00 H new ATOM 504 N GLY A 35 -7.073 4.050 -16.718 1.00 0.00 N ATOM 505 CA GLY A 35 -8.102 3.456 -17.592 1.00 0.00 C ATOM 506 C GLY A 35 -8.729 2.141 -17.091 1.00 0.00 C ATOM 507 O GLY A 35 -9.715 1.675 -17.670 1.00 0.00 O ATOM 0 H GLY A 35 -6.131 3.976 -17.103 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.899 4.186 -17.732 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.660 3.276 -18.572 1.00 0.00 H new ATOM 511 N GLY A 36 -8.189 1.544 -16.021 1.00 0.00 N ATOM 512 CA GLY A 36 -8.686 0.327 -15.368 1.00 0.00 C ATOM 513 C GLY A 36 -8.354 -0.980 -16.111 1.00 0.00 C ATOM 514 O GLY A 36 -7.637 -1.832 -15.580 1.00 0.00 O ATOM 0 H GLY A 36 -7.355 1.914 -15.566 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.269 0.274 -14.362 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.768 0.404 -15.261 1.00 0.00 H new ATOM 518 N GLY A 37 -8.859 -1.137 -17.343 1.00 0.00 N ATOM 519 CA GLY A 37 -8.666 -2.326 -18.181 1.00 0.00 C ATOM 520 C GLY A 37 -9.327 -3.602 -17.622 1.00 0.00 C ATOM 521 O GLY A 37 -10.192 -3.552 -16.739 1.00 0.00 O ATOM 0 H GLY A 37 -9.428 -0.421 -17.795 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -9.068 -2.127 -19.174 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.597 -2.505 -18.299 1.00 0.00 H new ATOM 525 N SER A 38 -8.923 -4.759 -18.153 1.00 0.00 N ATOM 526 CA SER A 38 -9.417 -6.083 -17.731 1.00 0.00 C ATOM 527 C SER A 38 -8.976 -6.464 -16.308 1.00 0.00 C ATOM 528 O SER A 38 -7.863 -6.135 -15.884 1.00 0.00 O ATOM 529 CB SER A 38 -8.940 -7.173 -18.705 1.00 0.00 C ATOM 530 OG SER A 38 -9.349 -6.875 -20.034 1.00 0.00 O ATOM 0 H SER A 38 -8.232 -4.809 -18.901 1.00 0.00 H new ATOM 0 HA SER A 38 -10.505 -6.014 -17.738 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.854 -7.255 -18.663 1.00 0.00 H new ATOM 0 HB3 SER A 38 -9.344 -8.139 -18.403 1.00 0.00 H new ATOM 0 HG SER A 38 -9.035 -7.579 -20.639 1.00 0.00 H new ATOM 536 N GLY A 39 -9.830 -7.189 -15.577 1.00 0.00 N ATOM 537 CA GLY A 39 -9.568 -7.677 -14.220 1.00 0.00 C ATOM 538 C GLY A 39 -10.817 -8.187 -13.489 1.00 0.00 C ATOM 539 O GLY A 39 -11.952 -8.000 -13.951 1.00 0.00 O ATOM 0 H GLY A 39 -10.750 -7.460 -15.925 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.834 -8.482 -14.269 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.120 -6.873 -13.636 1.00 0.00 H new ATOM 543 N GLY A 40 -10.613 -8.831 -12.332 1.00 0.00 N ATOM 544 CA GLY A 40 -11.683 -9.320 -11.447 1.00 0.00 C ATOM 545 C GLY A 40 -11.159 -10.157 -10.270 1.00 0.00 C ATOM 546 O GLY A 40 -10.153 -10.860 -10.391 1.00 0.00 O ATOM 0 H GLY A 40 -9.679 -9.032 -11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.242 -8.469 -11.059 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.381 -9.921 -12.029 1.00 0.00 H new ATOM 550 N GLY A 41 -11.830 -10.064 -9.112 1.00 0.00 N ATOM 551 CA GLY A 41 -11.474 -10.811 -7.891 1.00 0.00 C ATOM 552 C GLY A 41 -11.973 -12.265 -7.890 1.00 0.00 C ATOM 553 O GLY A 41 -13.005 -12.578 -8.488 1.00 0.00 O ATOM 0 H GLY A 41 -12.645 -9.462 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.390 -10.808 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.887 -10.293 -7.025 1.00 0.00 H new ATOM 557 N SER A 42 -11.244 -13.144 -7.190 1.00 0.00 N ATOM 558 CA SER A 42 -11.547 -14.587 -7.043 1.00 0.00 C ATOM 559 C SER A 42 -12.024 -14.978 -5.627 1.00 0.00 C ATOM 560 O SER A 42 -12.067 -16.160 -5.267 1.00 0.00 O ATOM 561 CB SER A 42 -10.317 -15.394 -7.499 1.00 0.00 C ATOM 562 OG SER A 42 -10.614 -16.770 -7.703 1.00 0.00 O ATOM 0 H SER A 42 -10.398 -12.868 -6.691 1.00 0.00 H new ATOM 0 HA SER A 42 -12.397 -14.828 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.930 -14.968 -8.425 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.529 -15.303 -6.752 1.00 0.00 H new ATOM 0 HG SER A 42 -11.172 -17.097 -6.967 1.00 0.00 H new ATOM 568 N GLY A 43 -12.365 -13.987 -4.792 1.00 0.00 N ATOM 569 CA GLY A 43 -12.753 -14.153 -3.383 1.00 0.00 C ATOM 570 C GLY A 43 -11.576 -14.274 -2.401 1.00 0.00 C ATOM 571 O GLY A 43 -11.793 -14.540 -1.219 1.00 0.00 O ATOM 0 H GLY A 43 -12.379 -13.011 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.369 -13.303 -3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.375 -15.044 -3.294 1.00 0.00 H new ATOM 575 N GLY A 44 -10.337 -14.071 -2.869 1.00 0.00 N ATOM 576 CA GLY A 44 -9.117 -14.085 -2.054 1.00 0.00 C ATOM 577 C GLY A 44 -8.551 -15.467 -1.713 1.00 0.00 C ATOM 578 O GLY A 44 -9.015 -16.505 -2.206 1.00 0.00 O ATOM 0 H GLY A 44 -10.152 -13.887 -3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -8.347 -13.519 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.321 -13.558 -1.122 1.00 0.00 H new ATOM 582 N GLY A 45 -7.520 -15.477 -0.860 1.00 0.00 N ATOM 583 CA GLY A 45 -6.806 -16.685 -0.421 1.00 0.00 C ATOM 584 C GLY A 45 -5.894 -17.307 -1.492 1.00 0.00 C ATOM 585 O GLY A 45 -5.446 -16.618 -2.410 1.00 0.00 O ATOM 0 H GLY A 45 -7.148 -14.623 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.204 -16.439 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.537 -17.430 -0.106 1.00 0.00 H new ATOM 589 N SER A 46 -5.633 -18.617 -1.359 1.00 0.00 N ATOM 590 CA SER A 46 -4.669 -19.419 -2.141 1.00 0.00 C ATOM 591 C SER A 46 -3.224 -18.903 -2.026 1.00 0.00 C ATOM 592 O SER A 46 -2.801 -17.984 -2.742 1.00 0.00 O ATOM 593 CB SER A 46 -5.131 -19.586 -3.596 1.00 0.00 C ATOM 594 OG SER A 46 -4.317 -20.531 -4.273 1.00 0.00 O ATOM 0 H SER A 46 -6.117 -19.182 -0.661 1.00 0.00 H new ATOM 0 HA SER A 46 -4.651 -20.414 -1.697 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.171 -19.912 -3.618 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.087 -18.626 -4.110 1.00 0.00 H new ATOM 0 HG SER A 46 -4.626 -20.626 -5.198 1.00 0.00 H new ATOM 600 N MET A 47 -2.452 -19.500 -1.109 1.00 0.00 N ATOM 601 CA MET A 47 -1.112 -19.041 -0.713 1.00 0.00 C ATOM 602 C MET A 47 -0.206 -20.204 -0.264 1.00 0.00 C ATOM 603 O MET A 47 -0.688 -21.213 0.257 1.00 0.00 O ATOM 604 CB MET A 47 -1.275 -17.974 0.393 1.00 0.00 C ATOM 605 CG MET A 47 0.017 -17.245 0.773 1.00 0.00 C ATOM 606 SD MET A 47 0.788 -16.312 -0.580 1.00 0.00 S ATOM 607 CE MET A 47 1.980 -15.354 0.386 1.00 0.00 C ATOM 0 H MET A 47 -2.749 -20.338 -0.608 1.00 0.00 H new ATOM 0 HA MET A 47 -0.611 -18.601 -1.575 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.008 -17.238 0.064 1.00 0.00 H new ATOM 0 HB3 MET A 47 -1.682 -18.453 1.284 1.00 0.00 H new ATOM 0 HG2 MET A 47 -0.196 -16.560 1.593 1.00 0.00 H new ATOM 0 HG3 MET A 47 0.734 -17.976 1.147 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.810 -15.054 -0.254 1.00 0.00 H new ATOM 0 HE2 MET A 47 1.493 -14.466 0.788 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.357 -15.964 1.207 1.00 0.00 H new ATOM 617 N ASN A 48 1.114 -20.076 -0.455 1.00 0.00 N ATOM 618 CA ASN A 48 2.105 -21.060 -0.010 1.00 0.00 C ATOM 619 C ASN A 48 2.197 -21.164 1.531 1.00 0.00 C ATOM 620 O ASN A 48 1.898 -20.210 2.255 1.00 0.00 O ATOM 621 CB ASN A 48 3.470 -20.720 -0.634 1.00 0.00 C ATOM 622 CG ASN A 48 3.470 -20.807 -2.155 1.00 0.00 C ATOM 623 OD1 ASN A 48 3.017 -21.780 -2.753 1.00 0.00 O ATOM 624 ND2 ASN A 48 3.973 -19.803 -2.839 1.00 0.00 N ATOM 0 H ASN A 48 1.527 -19.274 -0.930 1.00 0.00 H new ATOM 0 HA ASN A 48 1.783 -22.044 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.759 -19.713 -0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.224 -21.400 -0.237 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.985 -19.836 -3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.351 -18.991 -2.350 1.00 0.00 H new ATOM 631 N LYS A 49 2.639 -22.326 2.037 1.00 0.00 N ATOM 632 CA LYS A 49 2.818 -22.598 3.477 1.00 0.00 C ATOM 633 C LYS A 49 3.960 -21.766 4.101 1.00 0.00 C ATOM 634 O LYS A 49 4.962 -21.512 3.420 1.00 0.00 O ATOM 635 CB LYS A 49 3.073 -24.099 3.702 1.00 0.00 C ATOM 636 CG LYS A 49 1.852 -24.962 3.333 1.00 0.00 C ATOM 637 CD LYS A 49 2.000 -26.441 3.723 1.00 0.00 C ATOM 638 CE LYS A 49 3.154 -27.127 2.979 1.00 0.00 C ATOM 639 NZ LYS A 49 3.235 -28.568 3.330 1.00 0.00 N1+ ATOM 0 H LYS A 49 2.888 -23.120 1.447 1.00 0.00 H new ATOM 0 HA LYS A 49 1.896 -22.301 3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.930 -24.413 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.332 -24.268 4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.968 -24.553 3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.682 -24.894 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.168 -26.516 4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.069 -26.966 3.508 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.013 -27.019 1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.094 -26.635 3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.023 -29.007 2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.393 -28.668 4.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.345 -29.039 3.070 1.00 0.00 H new ATOM 653 N PRO A 50 3.857 -21.362 5.384 1.00 0.00 N ATOM 654 CA PRO A 50 4.911 -20.630 6.087 1.00 0.00 C ATOM 655 C PRO A 50 6.144 -21.498 6.406 1.00 0.00 C ATOM 656 O PRO A 50 6.075 -22.731 6.398 1.00 0.00 O ATOM 657 CB PRO A 50 4.247 -20.114 7.367 1.00 0.00 C ATOM 658 CG PRO A 50 3.189 -21.177 7.666 1.00 0.00 C ATOM 659 CD PRO A 50 2.722 -21.588 6.274 1.00 0.00 C ATOM 0 HA PRO A 50 5.303 -19.826 5.464 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.964 -20.019 8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.800 -19.131 7.220 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.606 -22.019 8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 50 2.371 -20.777 8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.417 -22.634 6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.859 -20.999 5.963 1.00 0.00 H new ATOM 667 N THR A 51 7.261 -20.847 6.732 1.00 0.00 N ATOM 668 CA THR A 51 8.547 -21.472 7.107 1.00 0.00 C ATOM 669 C THR A 51 9.182 -20.766 8.315 1.00 0.00 C ATOM 670 O THR A 51 8.961 -19.573 8.546 1.00 0.00 O ATOM 671 CB THR A 51 9.537 -21.521 5.922 1.00 0.00 C ATOM 672 OG1 THR A 51 9.594 -20.299 5.203 1.00 0.00 O ATOM 673 CG2 THR A 51 9.154 -22.613 4.921 1.00 0.00 C ATOM 0 H THR A 51 7.305 -19.828 6.745 1.00 0.00 H new ATOM 0 HA THR A 51 8.324 -22.501 7.391 1.00 0.00 H new ATOM 0 HB THR A 51 10.509 -21.726 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 51 9.818 -19.569 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.870 -22.621 4.100 1.00 0.00 H new ATOM 0 HG22 THR A 51 9.162 -23.582 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 51 8.156 -22.415 4.530 1.00 0.00 H new ATOM 681 N SER A 52 9.958 -21.513 9.113 1.00 0.00 N ATOM 682 CA SER A 52 10.414 -21.088 10.449 1.00 0.00 C ATOM 683 C SER A 52 11.589 -20.103 10.452 1.00 0.00 C ATOM 684 O SER A 52 11.715 -19.307 11.385 1.00 0.00 O ATOM 685 CB SER A 52 10.803 -22.320 11.279 1.00 0.00 C ATOM 686 OG SER A 52 9.738 -23.266 11.333 1.00 0.00 O ATOM 0 H SER A 52 10.292 -22.440 8.848 1.00 0.00 H new ATOM 0 HA SER A 52 9.568 -20.554 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.687 -22.789 10.846 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.069 -22.011 12.290 1.00 0.00 H new ATOM 0 HG SER A 52 10.015 -24.040 11.866 1.00 0.00 H new ATOM 692 N SER A 53 12.458 -20.150 9.436 1.00 0.00 N ATOM 693 CA SER A 53 13.664 -19.311 9.331 1.00 0.00 C ATOM 694 C SER A 53 13.331 -17.851 8.989 1.00 0.00 C ATOM 695 O SER A 53 13.801 -16.936 9.666 1.00 0.00 O ATOM 696 CB SER A 53 14.635 -19.917 8.309 1.00 0.00 C ATOM 697 OG SER A 53 14.011 -20.134 7.052 1.00 0.00 O ATOM 0 H SER A 53 12.343 -20.785 8.646 1.00 0.00 H new ATOM 0 HA SER A 53 14.146 -19.294 10.309 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.489 -19.252 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.021 -20.862 8.691 1.00 0.00 H new ATOM 0 HG SER A 53 14.660 -20.519 6.427 1.00 0.00 H new ATOM 703 N ASP A 54 12.480 -17.624 7.987 1.00 0.00 N ATOM 704 CA ASP A 54 11.829 -16.344 7.663 1.00 0.00 C ATOM 705 C ASP A 54 10.527 -16.568 6.856 1.00 0.00 C ATOM 706 O ASP A 54 10.259 -17.675 6.371 1.00 0.00 O ATOM 707 CB ASP A 54 12.782 -15.371 6.934 1.00 0.00 C ATOM 708 CG ASP A 54 13.360 -15.812 5.572 1.00 0.00 C ATOM 709 OD1 ASP A 54 14.122 -14.998 4.991 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.076 -16.919 5.060 1.00 0.00 O1- ATOM 0 H ASP A 54 12.209 -18.366 7.342 1.00 0.00 H new ATOM 0 HA ASP A 54 11.562 -15.874 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.250 -14.432 6.783 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.619 -15.160 7.600 1.00 0.00 H new ATOM 715 N GLY A 55 9.697 -15.524 6.731 1.00 0.00 N ATOM 716 CA GLY A 55 8.454 -15.577 5.948 1.00 0.00 C ATOM 717 C GLY A 55 7.487 -14.403 6.143 1.00 0.00 C ATOM 718 O GLY A 55 6.726 -14.083 5.229 1.00 0.00 O ATOM 0 H GLY A 55 9.868 -14.619 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.716 -15.635 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.930 -16.499 6.198 1.00 0.00 H new ATOM 722 N TRP A 56 7.517 -13.722 7.300 1.00 0.00 N ATOM 723 CA TRP A 56 6.597 -12.612 7.619 1.00 0.00 C ATOM 724 C TRP A 56 6.688 -11.458 6.601 1.00 0.00 C ATOM 725 O TRP A 56 5.664 -10.940 6.151 1.00 0.00 O ATOM 726 CB TRP A 56 6.880 -12.116 9.052 1.00 0.00 C ATOM 727 CG TRP A 56 8.233 -11.496 9.293 1.00 0.00 C ATOM 728 CD1 TRP A 56 9.322 -12.156 9.742 1.00 0.00 C ATOM 729 CD2 TRP A 56 8.675 -10.120 9.057 1.00 0.00 C ATOM 730 NE1 TRP A 56 10.412 -11.305 9.772 1.00 0.00 N ATOM 731 CE2 TRP A 56 10.076 -10.041 9.333 1.00 0.00 C ATOM 732 CE3 TRP A 56 8.048 -8.933 8.611 1.00 0.00 C ATOM 733 CZ2 TRP A 56 10.818 -8.867 9.143 1.00 0.00 C ATOM 734 CZ3 TRP A 56 8.782 -7.745 8.414 1.00 0.00 C ATOM 735 CH2 TRP A 56 10.163 -7.719 8.668 1.00 0.00 C ATOM 0 H TRP A 56 8.183 -13.925 8.046 1.00 0.00 H new ATOM 0 HA TRP A 56 5.576 -12.988 7.557 1.00 0.00 H new ATOM 0 HB2 TRP A 56 6.117 -11.384 9.317 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.764 -12.958 9.734 1.00 0.00 H new ATOM 0 HD1 TRP A 56 9.339 -13.195 10.035 1.00 0.00 H new ATOM 0 HE1 TRP A 56 11.346 -11.577 10.080 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.986 -8.937 8.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 11.876 -8.846 9.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.281 -6.853 8.067 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.724 -6.812 8.497 1.00 0.00 H new ATOM 746 N LYS A 57 7.915 -11.094 6.203 1.00 0.00 N ATOM 747 CA LYS A 57 8.217 -10.088 5.173 1.00 0.00 C ATOM 748 C LYS A 57 7.865 -10.581 3.767 1.00 0.00 C ATOM 749 O LYS A 57 7.271 -9.845 2.983 1.00 0.00 O ATOM 750 CB LYS A 57 9.698 -9.660 5.285 1.00 0.00 C ATOM 751 CG LYS A 57 10.705 -10.816 5.180 1.00 0.00 C ATOM 752 CD LYS A 57 12.165 -10.377 5.364 1.00 0.00 C ATOM 753 CE LYS A 57 13.096 -11.594 5.485 1.00 0.00 C ATOM 754 NZ LYS A 57 13.030 -12.510 4.314 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.757 -11.507 6.604 1.00 0.00 H new ATOM 0 HA LYS A 57 7.590 -9.214 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.914 -8.935 4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.845 -9.152 6.238 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.463 -11.567 5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.598 -11.293 4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.473 -9.762 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.252 -9.758 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.122 -11.246 5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.839 -12.150 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.655 -13.325 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.053 -12.843 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.336 -12.003 3.459 1.00 0.00 H new ATOM 768 N ASP A 58 8.203 -11.834 3.460 1.00 0.00 N ATOM 769 CA ASP A 58 8.083 -12.435 2.129 1.00 0.00 C ATOM 770 C ASP A 58 6.622 -12.661 1.727 1.00 0.00 C ATOM 771 O ASP A 58 6.219 -12.306 0.621 1.00 0.00 O ATOM 772 CB ASP A 58 8.869 -13.759 2.087 1.00 0.00 C ATOM 773 CG ASP A 58 10.316 -13.605 2.580 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.562 -13.792 3.794 1.00 0.00 O ATOM 775 OD2 ASP A 58 11.210 -13.250 1.778 1.00 0.00 O1- ATOM 0 H ASP A 58 8.580 -12.480 4.153 1.00 0.00 H new ATOM 0 HA ASP A 58 8.505 -11.737 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.357 -14.500 2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.876 -14.141 1.066 1.00 0.00 H new ATOM 780 N ASP A 59 5.803 -13.209 2.628 1.00 0.00 N ATOM 781 CA ASP A 59 4.381 -13.480 2.387 1.00 0.00 C ATOM 782 C ASP A 59 3.559 -12.187 2.264 1.00 0.00 C ATOM 783 O ASP A 59 2.725 -12.070 1.367 1.00 0.00 O ATOM 784 CB ASP A 59 3.800 -14.361 3.511 1.00 0.00 C ATOM 785 CG ASP A 59 4.401 -15.779 3.616 1.00 0.00 C ATOM 786 OD1 ASP A 59 4.167 -16.442 4.657 1.00 0.00 O ATOM 787 OD2 ASP A 59 5.050 -16.266 2.657 1.00 0.00 O1- ATOM 0 H ASP A 59 6.113 -13.482 3.561 1.00 0.00 H new ATOM 0 HA ASP A 59 4.314 -14.011 1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.947 -13.851 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.724 -14.451 3.360 1.00 0.00 H new ATOM 792 N TYR A 60 3.829 -11.195 3.120 1.00 0.00 N ATOM 793 CA TYR A 60 3.185 -9.878 3.072 1.00 0.00 C ATOM 794 C TYR A 60 3.537 -9.125 1.781 1.00 0.00 C ATOM 795 O TYR A 60 2.629 -8.699 1.065 1.00 0.00 O ATOM 796 CB TYR A 60 3.567 -9.087 4.331 1.00 0.00 C ATOM 797 CG TYR A 60 2.872 -7.743 4.479 1.00 0.00 C ATOM 798 CD1 TYR A 60 1.505 -7.697 4.834 1.00 0.00 C ATOM 799 CD2 TYR A 60 3.591 -6.545 4.317 1.00 0.00 C ATOM 800 CE1 TYR A 60 0.872 -6.455 5.043 1.00 0.00 C ATOM 801 CE2 TYR A 60 2.959 -5.303 4.517 1.00 0.00 C ATOM 802 CZ TYR A 60 1.598 -5.257 4.895 1.00 0.00 C ATOM 803 OH TYR A 60 0.986 -4.064 5.142 1.00 0.00 O ATOM 0 H TYR A 60 4.509 -11.286 3.875 1.00 0.00 H new ATOM 0 HA TYR A 60 2.103 -10.005 3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.340 -9.695 5.207 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.645 -8.924 4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 60 0.945 -8.614 4.945 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.634 -6.578 4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.172 -6.422 5.317 1.00 0.00 H new ATOM 0 HE2 TYR A 60 3.514 -4.386 4.382 1.00 0.00 H new ATOM 0 HH TYR A 60 1.542 -3.530 5.747 1.00 0.00 H new ATOM 813 N LEU A 61 4.819 -9.062 1.402 1.00 0.00 N ATOM 814 CA LEU A 61 5.256 -8.465 0.133 1.00 0.00 C ATOM 815 C LEU A 61 4.654 -9.185 -1.092 1.00 0.00 C ATOM 816 O LEU A 61 4.184 -8.524 -2.019 1.00 0.00 O ATOM 817 CB LEU A 61 6.793 -8.458 0.090 1.00 0.00 C ATOM 818 CG LEU A 61 7.398 -7.730 -1.127 1.00 0.00 C ATOM 819 CD1 LEU A 61 7.147 -6.221 -1.110 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.914 -7.923 -1.135 1.00 0.00 C ATOM 0 H LEU A 61 5.586 -9.425 1.968 1.00 0.00 H new ATOM 0 HA LEU A 61 4.888 -7.440 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.167 -7.989 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.148 -9.489 0.094 1.00 0.00 H new ATOM 0 HG LEU A 61 6.917 -8.159 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.598 -5.767 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.074 -6.031 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.591 -5.788 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.342 -7.408 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.338 -7.512 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.145 -8.986 -1.197 1.00 0.00 H new ATOM 832 N SER A 62 4.610 -10.522 -1.081 1.00 0.00 N ATOM 833 CA SER A 62 4.020 -11.336 -2.161 1.00 0.00 C ATOM 834 C SER A 62 2.503 -11.163 -2.309 1.00 0.00 C ATOM 835 O SER A 62 1.968 -11.327 -3.408 1.00 0.00 O ATOM 836 CB SER A 62 4.303 -12.824 -1.931 1.00 0.00 C ATOM 837 OG SER A 62 5.691 -13.098 -1.991 1.00 0.00 O ATOM 0 H SER A 62 4.986 -11.080 -0.315 1.00 0.00 H new ATOM 0 HA SER A 62 4.491 -10.978 -3.077 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.912 -13.125 -0.959 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.780 -13.416 -2.682 1.00 0.00 H new ATOM 0 HG SER A 62 6.105 -12.879 -1.130 1.00 0.00 H new ATOM 843 N ARG A 63 1.793 -10.822 -1.223 1.00 0.00 N ATOM 844 CA ARG A 63 0.355 -10.511 -1.252 1.00 0.00 C ATOM 845 C ARG A 63 0.112 -9.075 -1.735 1.00 0.00 C ATOM 846 O ARG A 63 -0.692 -8.870 -2.640 1.00 0.00 O ATOM 847 CB ARG A 63 -0.258 -10.831 0.123 1.00 0.00 C ATOM 848 CG ARG A 63 -1.772 -11.088 0.075 1.00 0.00 C ATOM 849 CD ARG A 63 -2.259 -11.696 1.403 1.00 0.00 C ATOM 850 NE ARG A 63 -3.684 -12.074 1.347 1.00 0.00 N ATOM 851 CZ ARG A 63 -4.422 -12.547 2.334 1.00 0.00 C ATOM 852 NH1 ARG A 63 -5.680 -12.811 2.151 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -3.950 -12.752 3.530 1.00 0.00 N ATOM 0 H ARG A 63 2.204 -10.754 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.157 -11.140 -1.980 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.238 -11.708 0.538 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.060 -10.002 0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.299 -10.154 -0.119 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -2.006 -11.763 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.660 -12.575 1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.106 -10.978 2.209 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.150 -11.957 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.107 -12.653 1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.242 -13.176 2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.972 -12.545 3.735 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.558 -13.119 4.262 1.00 0.00 H new ATOM 867 N LEU A 64 0.874 -8.105 -1.223 1.00 0.00 N ATOM 868 CA LEU A 64 0.803 -6.698 -1.649 1.00 0.00 C ATOM 869 C LEU A 64 1.194 -6.500 -3.128 1.00 0.00 C ATOM 870 O LEU A 64 0.597 -5.658 -3.802 1.00 0.00 O ATOM 871 CB LEU A 64 1.685 -5.828 -0.730 1.00 0.00 C ATOM 872 CG LEU A 64 0.930 -5.228 0.472 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.515 -6.237 1.538 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.781 -4.145 1.143 1.00 0.00 C ATOM 0 H LEU A 64 1.566 -8.273 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.237 -6.384 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.515 -6.431 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.116 -5.017 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 64 0.012 -4.820 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.009 -5.721 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.144 -6.984 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.402 -6.728 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.237 -3.728 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.717 -4.582 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.995 -3.353 0.425 1.00 0.00 H new ATOM 886 N SER A 65 2.148 -7.274 -3.667 1.00 0.00 N ATOM 887 CA SER A 65 2.524 -7.193 -5.089 1.00 0.00 C ATOM 888 C SER A 65 1.385 -7.633 -6.021 1.00 0.00 C ATOM 889 O SER A 65 1.228 -7.066 -7.109 1.00 0.00 O ATOM 890 CB SER A 65 3.807 -7.988 -5.370 1.00 0.00 C ATOM 891 OG SER A 65 3.600 -9.388 -5.258 1.00 0.00 O ATOM 0 H SER A 65 2.676 -7.967 -3.137 1.00 0.00 H new ATOM 0 HA SER A 65 2.721 -6.143 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.167 -7.754 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.585 -7.679 -4.672 1.00 0.00 H new ATOM 0 HG SER A 65 2.968 -9.568 -4.531 1.00 0.00 H new ATOM 897 N ARG A 66 0.546 -8.585 -5.589 1.00 0.00 N ATOM 898 CA ARG A 66 -0.643 -9.080 -6.316 1.00 0.00 C ATOM 899 C ARG A 66 -1.862 -8.159 -6.196 1.00 0.00 C ATOM 900 O ARG A 66 -2.660 -8.092 -7.129 1.00 0.00 O ATOM 901 CB ARG A 66 -0.974 -10.495 -5.816 1.00 0.00 C ATOM 902 CG ARG A 66 0.063 -11.513 -6.309 1.00 0.00 C ATOM 903 CD ARG A 66 -0.149 -12.883 -5.655 1.00 0.00 C ATOM 904 NE ARG A 66 0.725 -13.912 -6.253 1.00 0.00 N ATOM 905 CZ ARG A 66 2.027 -14.081 -6.077 1.00 0.00 C ATOM 906 NH1 ARG A 66 2.736 -13.317 -5.303 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 2.646 -15.044 -6.696 1.00 0.00 N ATOM 0 H ARG A 66 0.677 -9.052 -4.692 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.398 -9.098 -7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.004 -10.501 -4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.966 -10.784 -6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.006 -11.610 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.066 -11.151 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.051 -12.811 -4.586 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.191 -13.182 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 66 0.269 -14.575 -6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.292 -12.549 -4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.737 -13.485 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.129 -15.667 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.649 -15.175 -6.561 1.00 0.00 H new ATOM 921 N LEU A 67 -2.015 -7.445 -5.078 1.00 0.00 N ATOM 922 CA LEU A 67 -3.107 -6.486 -4.851 1.00 0.00 C ATOM 923 C LEU A 67 -3.007 -5.236 -5.744 1.00 0.00 C ATOM 924 O LEU A 67 -1.917 -4.776 -6.109 1.00 0.00 O ATOM 925 CB LEU A 67 -3.184 -6.122 -3.352 1.00 0.00 C ATOM 926 CG LEU A 67 -4.242 -6.919 -2.563 1.00 0.00 C ATOM 927 CD1 LEU A 67 -4.029 -8.429 -2.568 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.260 -6.447 -1.110 1.00 0.00 C ATOM 0 H LEU A 67 -1.373 -7.516 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.038 -6.972 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.207 -6.288 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.402 -5.058 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.188 -6.728 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.818 -8.910 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.055 -8.797 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.061 -8.661 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.008 -7.011 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.279 -6.607 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.506 -5.386 -1.075 1.00 0.00 H new ATOM 940 N SER A 68 -4.170 -4.682 -6.093 1.00 0.00 N ATOM 941 CA SER A 68 -4.330 -3.461 -6.894 1.00 0.00 C ATOM 942 C SER A 68 -3.944 -2.186 -6.126 1.00 0.00 C ATOM 943 O SER A 68 -3.974 -2.158 -4.893 1.00 0.00 O ATOM 944 CB SER A 68 -5.794 -3.379 -7.351 1.00 0.00 C ATOM 945 OG SER A 68 -6.035 -2.218 -8.128 1.00 0.00 O ATOM 0 H SER A 68 -5.064 -5.086 -5.815 1.00 0.00 H new ATOM 0 HA SER A 68 -3.653 -3.520 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.044 -4.266 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.448 -3.376 -6.479 1.00 0.00 H new ATOM 0 HG SER A 68 -6.975 -2.198 -8.404 1.00 0.00 H new ATOM 951 N LYS A 69 -3.649 -1.090 -6.836 1.00 0.00 N ATOM 952 CA LYS A 69 -3.418 0.255 -6.271 1.00 0.00 C ATOM 953 C LYS A 69 -4.569 0.721 -5.364 1.00 0.00 C ATOM 954 O LYS A 69 -4.325 1.295 -4.303 1.00 0.00 O ATOM 955 CB LYS A 69 -3.170 1.207 -7.463 1.00 0.00 C ATOM 956 CG LYS A 69 -3.052 2.702 -7.128 1.00 0.00 C ATOM 957 CD LYS A 69 -1.973 3.039 -6.092 1.00 0.00 C ATOM 958 CE LYS A 69 -1.927 4.545 -5.803 1.00 0.00 C ATOM 959 NZ LYS A 69 -1.018 5.285 -6.714 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.561 -1.110 -7.852 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.549 0.245 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.254 0.896 -7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.983 1.080 -8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.841 3.251 -8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.015 3.056 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.171 2.495 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.001 2.707 -6.456 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.933 4.956 -5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.606 4.702 -4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.312 6.281 -6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.044 5.229 -6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.060 4.864 -7.664 1.00 0.00 H new ATOM 973 N ASN A 70 -5.817 0.423 -5.731 1.00 0.00 N ATOM 974 CA ASN A 70 -6.998 0.726 -4.910 1.00 0.00 C ATOM 975 C ASN A 70 -7.043 -0.095 -3.602 1.00 0.00 C ATOM 976 O ASN A 70 -7.362 0.434 -2.537 1.00 0.00 O ATOM 977 CB ASN A 70 -8.264 0.497 -5.755 1.00 0.00 C ATOM 978 CG ASN A 70 -8.275 1.311 -7.032 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.801 0.887 -8.077 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.809 2.507 -7.005 1.00 0.00 N ATOM 0 H ASN A 70 -6.041 -0.039 -6.612 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.941 1.770 -4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.342 -0.561 -6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.142 0.750 -5.161 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.827 3.077 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.207 2.869 -6.138 1.00 0.00 H new ATOM 987 N GLN A 71 -6.677 -1.376 -3.683 1.00 0.00 N ATOM 988 CA GLN A 71 -6.587 -2.289 -2.536 1.00 0.00 C ATOM 989 C GLN A 71 -5.425 -1.936 -1.591 1.00 0.00 C ATOM 990 O GLN A 71 -5.576 -2.020 -0.373 1.00 0.00 O ATOM 991 CB GLN A 71 -6.463 -3.731 -3.051 1.00 0.00 C ATOM 992 CG GLN A 71 -7.757 -4.245 -3.698 1.00 0.00 C ATOM 993 CD GLN A 71 -7.576 -5.657 -4.250 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.738 -5.909 -5.110 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.334 -6.634 -3.786 1.00 0.00 N ATOM 0 H GLN A 71 -6.429 -1.820 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.498 -2.186 -1.946 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.653 -3.784 -3.778 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.191 -4.386 -2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.561 -4.240 -2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.056 -3.573 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.035 -6.440 -3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.218 -7.583 -4.143 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.282 -1.492 -2.134 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.114 -1.034 -1.368 1.00 0.00 C ATOM 1006 C LEU A 72 -3.432 0.198 -0.511 1.00 0.00 C ATOM 1007 O LEU A 72 -3.069 0.230 0.667 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.947 -0.752 -2.332 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.286 -2.034 -2.873 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.429 -1.713 -4.094 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.378 -2.679 -1.827 1.00 0.00 C ATOM 0 H LEU A 72 -4.141 -1.440 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.827 -1.826 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.311 -0.157 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.196 -0.152 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.091 -2.721 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.032 -2.628 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.055 -1.279 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.349 -1.002 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.072 -3.581 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.408 -1.978 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.965 -2.939 -0.946 1.00 0.00 H new ATOM 1023 N MET A 73 -4.163 1.178 -1.063 1.00 0.00 N ATOM 1024 CA MET A 73 -4.696 2.298 -0.280 1.00 0.00 C ATOM 1025 C MET A 73 -5.623 1.816 0.847 1.00 0.00 C ATOM 1026 O MET A 73 -5.476 2.245 1.991 1.00 0.00 O ATOM 1027 CB MET A 73 -5.442 3.288 -1.188 1.00 0.00 C ATOM 1028 CG MET A 73 -4.477 4.184 -1.973 1.00 0.00 C ATOM 1029 SD MET A 73 -5.272 5.515 -2.920 1.00 0.00 S ATOM 1030 CE MET A 73 -5.730 4.642 -4.439 1.00 0.00 C ATOM 0 H MET A 73 -4.398 1.215 -2.055 1.00 0.00 H new ATOM 0 HA MET A 73 -3.847 2.805 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 73 -6.073 2.736 -1.885 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.102 3.909 -0.583 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.767 4.628 -1.275 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.903 3.562 -2.660 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.146 5.032 -5.273 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.529 3.577 -4.321 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.791 4.791 -4.638 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.555 0.910 0.548 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.569 0.456 1.502 1.00 0.00 C ATOM 1042 C ALA A 74 -7.027 -0.417 2.654 1.00 0.00 C ATOM 1043 O ALA A 74 -7.401 -0.184 3.804 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.672 -0.241 0.715 1.00 0.00 C ATOM 0 H ALA A 74 -6.628 0.468 -0.368 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.961 1.331 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.443 -0.591 1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.110 0.459 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.253 -1.091 0.176 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.117 -1.374 2.399 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.541 -2.220 3.468 1.00 0.00 C ATOM 1052 C LEU A 75 -4.708 -1.382 4.458 1.00 0.00 C ATOM 1053 O LEU A 75 -4.804 -1.559 5.677 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.774 -3.422 2.860 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.308 -3.193 2.423 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.297 -3.581 3.510 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -2.980 -4.048 1.201 1.00 0.00 C ATOM 0 H LEU A 75 -5.763 -1.583 1.465 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.351 -2.646 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.784 -4.230 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.332 -3.771 1.991 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.226 -2.127 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.285 -3.399 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.476 -2.982 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.411 -4.638 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.945 -3.877 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.118 -5.101 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.643 -3.777 0.379 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.951 -0.416 3.929 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.153 0.535 4.696 1.00 0.00 C ATOM 1071 C ALA A 76 -4.032 1.498 5.521 1.00 0.00 C ATOM 1072 O ALA A 76 -3.736 1.756 6.693 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.258 1.276 3.697 1.00 0.00 C ATOM 0 H ALA A 76 -3.877 -0.273 2.922 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.543 0.012 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.641 2.000 4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.616 0.560 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.879 1.795 2.967 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.131 2.002 4.947 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.087 2.863 5.654 1.00 0.00 C ATOM 1081 C LEU A 77 -6.766 2.104 6.808 1.00 0.00 C ATOM 1082 O LEU A 77 -6.786 2.598 7.938 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.074 3.452 4.624 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.041 4.565 5.086 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.162 4.086 6.009 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.308 5.733 5.749 1.00 0.00 C ATOM 0 H LEU A 77 -5.383 1.823 3.975 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.573 3.698 6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.490 3.844 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.675 2.631 4.233 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.507 4.904 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.793 4.931 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.763 3.337 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.730 3.647 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.031 6.489 6.056 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.766 5.373 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.604 6.170 5.041 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.242 0.871 6.571 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.886 0.036 7.596 1.00 0.00 C ATOM 1100 C LYS A 78 -6.942 -0.296 8.758 1.00 0.00 C ATOM 1101 O LYS A 78 -7.334 -0.111 9.909 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.467 -1.246 6.978 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.760 -0.993 6.190 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.362 -2.322 5.702 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.608 -2.121 4.827 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.769 -1.607 5.600 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.190 0.423 5.656 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.706 0.622 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.725 -1.693 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.665 -1.968 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.480 -0.470 6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.553 -0.346 5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.610 -2.871 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.623 -2.936 6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.374 -1.424 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.877 -3.069 4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.584 -1.488 4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.012 -2.283 6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.525 -0.690 6.024 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.690 -0.709 8.498 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.743 -1.032 9.582 1.00 0.00 C ATOM 1122 C LEU A 79 -4.310 0.197 10.402 1.00 0.00 C ATOM 1123 O LEU A 79 -3.998 0.045 11.588 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.573 -1.900 9.065 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.494 -1.229 8.190 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.421 -0.492 9.000 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.766 -2.299 7.368 1.00 0.00 C ATOM 0 H LEU A 79 -5.312 -0.827 7.558 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.278 -1.647 10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.075 -2.336 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.999 -2.725 8.493 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.022 -0.505 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.695 -0.045 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.889 0.290 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.914 -1.197 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.003 -1.826 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.295 -3.016 8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.482 -2.817 6.729 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.343 1.410 9.825 1.00 0.00 N ATOM 1140 CA LYS A 80 -4.169 2.685 10.544 1.00 0.00 C ATOM 1141 C LYS A 80 -5.406 3.082 11.364 1.00 0.00 C ATOM 1142 O LYS A 80 -5.254 3.554 12.491 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.805 3.808 9.554 1.00 0.00 C ATOM 1144 CG LYS A 80 -2.363 3.743 9.022 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.308 4.099 10.074 1.00 0.00 C ATOM 1146 CE LYS A 80 0.099 4.060 9.467 1.00 0.00 C ATOM 1147 NZ LYS A 80 1.135 4.370 10.485 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.495 1.535 8.824 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.353 2.540 11.252 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.493 3.768 8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.956 4.770 10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.167 2.738 8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.265 4.423 8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.509 5.092 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.369 3.400 10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.287 3.074 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.164 4.777 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.076 4.336 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.968 5.321 10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.087 3.671 11.253 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.613 2.854 10.846 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.873 3.207 11.513 1.00 0.00 C ATOM 1163 C GLN A 81 -8.086 2.398 12.803 1.00 0.00 C ATOM 1164 O GLN A 81 -8.528 2.946 13.813 1.00 0.00 O ATOM 1165 CB GLN A 81 -9.020 3.000 10.504 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.401 3.400 11.058 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.554 3.138 10.084 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.581 2.578 10.438 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.439 3.505 8.823 1.00 0.00 N ATOM 0 H GLN A 81 -6.748 2.412 9.937 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.844 4.251 11.825 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.814 3.583 9.606 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.046 1.952 10.205 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.585 2.851 11.981 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.387 4.459 11.314 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.591 3.974 8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.198 3.320 8.167 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.739 1.107 12.789 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.883 0.216 13.947 1.00 0.00 C ATOM 1180 C GLN A 82 -6.754 0.340 14.993 1.00 0.00 C ATOM 1181 O GLN A 82 -7.002 0.086 16.172 1.00 0.00 O ATOM 1182 CB GLN A 82 -8.077 -1.228 13.436 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.854 -1.825 12.721 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.841 -2.490 13.657 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -6.175 -3.225 14.580 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.562 -2.266 13.456 1.00 0.00 N ATOM 0 H GLN A 82 -7.347 0.646 11.968 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.767 0.528 14.503 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.335 -1.867 14.281 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.926 -1.246 12.752 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.196 -2.561 11.993 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.352 -1.035 12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.264 -1.658 12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.867 -2.701 14.063 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.532 0.746 14.613 1.00 0.00 N ATOM 1196 CA GLN A 83 -4.410 0.818 15.572 1.00 0.00 C ATOM 1197 C GLN A 83 -4.474 2.044 16.505 1.00 0.00 C ATOM 1198 O GLN A 83 -4.038 1.964 17.659 1.00 0.00 O ATOM 1199 CB GLN A 83 -3.046 0.704 14.862 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.538 1.987 14.184 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.283 1.758 13.343 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -0.241 2.375 13.544 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -1.325 0.880 12.364 1.00 0.00 N ATOM 0 H GLN A 83 -5.294 1.027 13.662 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.518 -0.050 16.223 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.303 0.382 15.592 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -3.114 -0.081 14.109 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.326 2.393 13.549 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.326 2.736 14.947 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -2.183 0.359 12.183 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.500 0.721 11.786 1.00 0.00 H new ATOM 1212 N LEU A 84 -5.038 3.163 16.037 1.00 0.00 N ATOM 1213 CA LEU A 84 -5.135 4.416 16.806 1.00 0.00 C ATOM 1214 C LEU A 84 -6.236 4.405 17.893 1.00 0.00 C ATOM 1215 O LEU A 84 -6.251 5.283 18.757 1.00 0.00 O ATOM 1216 CB LEU A 84 -5.252 5.609 15.828 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.501 5.666 14.915 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.755 6.209 15.605 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -6.218 6.594 13.729 1.00 0.00 C ATOM 0 H LEU A 84 -5.445 3.228 15.104 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.216 4.526 17.381 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.221 6.528 16.413 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.369 5.608 15.190 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.693 4.635 14.618 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.585 6.217 14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.007 5.574 16.454 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.567 7.224 15.955 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.095 6.637 13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.988 7.594 14.096 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.369 6.212 13.162 1.00 0.00 H new ATOM 1231 N GLU A 85 -7.134 3.413 17.870 1.00 0.00 N ATOM 1232 CA GLU A 85 -8.242 3.251 18.830 1.00 0.00 C ATOM 1233 C GLU A 85 -8.027 2.106 19.849 1.00 0.00 C ATOM 1234 O GLU A 85 -8.950 1.751 20.590 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.581 3.131 18.072 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.699 1.875 17.199 1.00 0.00 C ATOM 1237 CD GLU A 85 -11.105 1.679 16.591 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.894 2.652 16.474 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.439 0.528 16.216 1.00 0.00 O1- ATOM 0 H GLU A 85 -7.113 2.677 17.164 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.271 4.151 19.445 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.397 3.135 18.795 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.709 4.011 17.442 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.968 1.932 16.393 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.445 1.000 17.798 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.827 1.518 19.892 1.00 0.00 N ATOM 1247 CA GLN A 86 -6.465 0.455 20.846 1.00 0.00 C ATOM 1248 C GLN A 86 -6.451 0.951 22.308 1.00 0.00 C ATOM 1249 O GLN A 86 -6.072 2.093 22.600 1.00 0.00 O ATOM 1250 CB GLN A 86 -5.093 -0.137 20.483 1.00 0.00 C ATOM 1251 CG GLN A 86 -5.116 -0.941 19.169 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.727 -1.455 18.804 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -3.434 -2.642 18.852 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -2.809 -0.579 18.443 1.00 0.00 N ATOM 0 H GLN A 86 -6.067 1.767 19.259 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.233 -0.315 20.772 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -4.366 0.670 20.396 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -4.756 -0.784 21.293 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.802 -1.782 19.268 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -5.496 -0.313 18.363 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.040 0.413 18.399 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.868 -0.894 18.208 1.00 0.00 H new ATOM 1263 N GLY A 87 -6.845 0.070 23.234 1.00 0.00 N ATOM 1264 CA GLY A 87 -6.825 0.294 24.692 1.00 0.00 C ATOM 1265 C GLY A 87 -5.429 0.175 25.306 1.00 0.00 C ATOM 1266 O GLY A 87 -4.794 -0.889 25.143 1.00 0.00 O ATOM 1267 OXT GLY A 87 -4.974 1.142 25.957 1.00 0.00 O1- ATOM 0 H GLY A 87 -7.200 -0.853 22.985 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.224 1.286 24.905 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.487 -0.426 25.172 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 -4.058 12.978 30.749 1.00 0.00 N ATOM 1273 CA GLY B 101 -4.320 12.064 29.616 1.00 0.00 C ATOM 1274 C GLY B 101 -3.041 11.398 29.115 1.00 0.00 C ATOM 1275 O GLY B 101 -2.045 11.353 29.846 1.00 0.00 O ATOM 0 HA2 GLY B 101 -5.031 11.298 29.924 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -4.783 12.620 28.801 1.00 0.00 H new ATOM 1281 N PRO B 102 -3.042 10.865 27.876 1.00 0.00 N ATOM 1282 CA PRO B 102 -1.894 10.175 27.276 1.00 0.00 C ATOM 1283 C PRO B 102 -0.622 11.027 27.153 1.00 0.00 C ATOM 1284 O PRO B 102 -0.685 12.250 26.989 1.00 0.00 O ATOM 1285 CB PRO B 102 -2.371 9.698 25.897 1.00 0.00 C ATOM 1286 CG PRO B 102 -3.884 9.583 26.066 1.00 0.00 C ATOM 1287 CD PRO B 102 -4.199 10.748 26.998 1.00 0.00 C ATOM 0 HA PRO B 102 -1.591 9.357 27.929 1.00 0.00 H new ATOM 0 HB2 PRO B 102 -2.107 10.408 25.113 1.00 0.00 H new ATOM 0 HB3 PRO B 102 -1.923 8.742 25.625 1.00 0.00 H new ATOM 0 HG2 PRO B 102 -4.407 9.672 25.114 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -4.173 8.626 26.500 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -4.360 11.668 26.436 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -5.108 10.560 27.569 1.00 0.00 H new ATOM 1295 N GLY B 103 0.538 10.369 27.217 1.00 0.00 N ATOM 1296 CA GLY B 103 1.861 10.987 27.045 1.00 0.00 C ATOM 1297 C GLY B 103 2.324 11.099 25.585 1.00 0.00 C ATOM 1298 O GLY B 103 1.554 10.866 24.648 1.00 0.00 O ATOM 0 H GLY B 103 0.588 9.366 27.394 1.00 0.00 H new ATOM 0 HA2 GLY B 103 1.843 11.984 27.485 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.595 10.406 27.603 1.00 0.00 H new ATOM 1302 N SER B 104 3.616 11.416 25.415 1.00 0.00 N ATOM 1303 CA SER B 104 4.345 11.608 24.147 1.00 0.00 C ATOM 1304 C SER B 104 3.904 12.811 23.287 1.00 0.00 C ATOM 1305 O SER B 104 2.743 13.232 23.275 1.00 0.00 O ATOM 1306 CB SER B 104 4.396 10.303 23.334 1.00 0.00 C ATOM 1307 OG SER B 104 5.203 10.444 22.169 1.00 0.00 O ATOM 0 H SER B 104 4.227 11.556 26.220 1.00 0.00 H new ATOM 0 HA SER B 104 5.356 11.877 24.453 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.792 9.501 23.957 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.386 10.014 23.045 1.00 0.00 H new ATOM 0 HG SER B 104 5.216 9.597 21.676 1.00 0.00 H new ATOM 1313 N TYR B 105 4.860 13.360 22.532 1.00 0.00 N ATOM 1314 CA TYR B 105 4.666 14.393 21.506 1.00 0.00 C ATOM 1315 C TYR B 105 4.177 13.837 20.151 1.00 0.00 C ATOM 1316 O TYR B 105 3.863 14.616 19.246 1.00 0.00 O ATOM 1317 CB TYR B 105 5.993 15.142 21.319 1.00 0.00 C ATOM 1318 CG TYR B 105 6.502 15.833 22.573 1.00 0.00 C ATOM 1319 CD1 TYR B 105 5.959 17.073 22.961 1.00 0.00 C ATOM 1320 CD2 TYR B 105 7.508 15.231 23.359 1.00 0.00 C ATOM 1321 CE1 TYR B 105 6.420 17.717 24.126 1.00 0.00 C ATOM 1322 CE2 TYR B 105 7.972 15.868 24.526 1.00 0.00 C ATOM 1323 CZ TYR B 105 7.429 17.115 24.913 1.00 0.00 C ATOM 1324 OH TYR B 105 7.869 17.738 26.042 1.00 0.00 O ATOM 0 H TYR B 105 5.838 13.084 22.623 1.00 0.00 H new ATOM 0 HA TYR B 105 3.878 15.060 21.855 1.00 0.00 H new ATOM 0 HB2 TYR B 105 6.749 14.437 20.974 1.00 0.00 H new ATOM 0 HB3 TYR B 105 5.869 15.887 20.533 1.00 0.00 H new ATOM 0 HD1 TYR B 105 5.186 17.532 22.363 1.00 0.00 H new ATOM 0 HD2 TYR B 105 7.923 14.279 23.064 1.00 0.00 H new ATOM 0 HE1 TYR B 105 6.003 18.670 24.418 1.00 0.00 H new ATOM 0 HE2 TYR B 105 8.742 15.405 25.125 1.00 0.00 H new ATOM 0 HH TYR B 105 8.563 17.192 26.468 1.00 0.00 H new ATOM 1334 N ALA B 106 4.108 12.502 20.019 1.00 0.00 N ATOM 1335 CA ALA B 106 3.945 11.707 18.792 1.00 0.00 C ATOM 1336 C ALA B 106 5.163 11.784 17.830 1.00 0.00 C ATOM 1337 O ALA B 106 5.853 12.809 17.791 1.00 0.00 O ATOM 1338 CB ALA B 106 2.590 12.007 18.128 1.00 0.00 C ATOM 0 H ALA B 106 4.170 11.900 20.840 1.00 0.00 H new ATOM 0 HA ALA B 106 3.926 10.656 19.082 1.00 0.00 H new ATOM 0 HB1 ALA B 106 2.488 11.409 17.222 1.00 0.00 H new ATOM 0 HB2 ALA B 106 1.784 11.759 18.818 1.00 0.00 H new ATOM 0 HB3 ALA B 106 2.536 13.065 17.872 1.00 0.00 H new ATOM 1344 N PRO B 107 5.476 10.712 17.068 1.00 0.00 N ATOM 1345 CA PRO B 107 6.699 10.636 16.267 1.00 0.00 C ATOM 1346 C PRO B 107 6.729 11.613 15.079 1.00 0.00 C ATOM 1347 O PRO B 107 5.713 11.885 14.432 1.00 0.00 O ATOM 1348 CB PRO B 107 6.798 9.183 15.786 1.00 0.00 C ATOM 1349 CG PRO B 107 5.357 8.684 15.826 1.00 0.00 C ATOM 1350 CD PRO B 107 4.774 9.437 17.015 1.00 0.00 C ATOM 0 HA PRO B 107 7.552 10.931 16.878 1.00 0.00 H new ATOM 0 HB2 PRO B 107 7.214 9.123 14.780 1.00 0.00 H new ATOM 0 HB3 PRO B 107 7.444 8.591 16.434 1.00 0.00 H new ATOM 0 HG2 PRO B 107 4.824 8.911 14.903 1.00 0.00 H new ATOM 0 HG3 PRO B 107 5.306 7.604 15.966 1.00 0.00 H new ATOM 0 HD2 PRO B 107 3.701 9.587 16.893 1.00 0.00 H new ATOM 0 HD3 PRO B 107 4.914 8.876 17.939 1.00 0.00 H new ATOM 1358 N LEU B 108 7.941 12.071 14.757 1.00 0.00 N ATOM 1359 CA LEU B 108 8.295 12.844 13.549 1.00 0.00 C ATOM 1360 C LEU B 108 9.265 12.089 12.615 1.00 0.00 C ATOM 1361 O LEU B 108 9.431 12.466 11.455 1.00 0.00 O ATOM 1362 CB LEU B 108 8.831 14.223 13.978 1.00 0.00 C ATOM 1363 CG LEU B 108 10.179 14.198 14.737 1.00 0.00 C ATOM 1364 CD1 LEU B 108 11.382 14.404 13.810 1.00 0.00 C ATOM 1365 CD2 LEU B 108 10.218 15.307 15.788 1.00 0.00 C ATOM 0 H LEU B 108 8.749 11.908 15.358 1.00 0.00 H new ATOM 0 HA LEU B 108 7.396 12.987 12.949 1.00 0.00 H new ATOM 0 HB2 LEU B 108 8.944 14.844 13.089 1.00 0.00 H new ATOM 0 HB3 LEU B 108 8.085 14.704 14.610 1.00 0.00 H new ATOM 0 HG LEU B 108 10.247 13.212 15.196 1.00 0.00 H new ATOM 0 HD11 LEU B 108 12.301 14.377 14.395 1.00 0.00 H new ATOM 0 HD12 LEU B 108 11.405 13.611 13.062 1.00 0.00 H new ATOM 0 HD13 LEU B 108 11.297 15.370 13.312 1.00 0.00 H new ATOM 0 HD21 LEU B 108 11.172 15.277 16.314 1.00 0.00 H new ATOM 0 HD22 LEU B 108 10.103 16.275 15.300 1.00 0.00 H new ATOM 0 HD23 LEU B 108 9.406 15.161 16.501 1.00 0.00 H new ATOM 1377 N ASP B 109 9.887 11.010 13.103 1.00 0.00 N ATOM 1378 CA ASP B 109 10.796 10.115 12.368 1.00 0.00 C ATOM 1379 C ASP B 109 10.059 8.937 11.682 1.00 0.00 C ATOM 1380 O ASP B 109 10.656 7.893 11.398 1.00 0.00 O ATOM 1381 CB ASP B 109 11.923 9.636 13.308 1.00 0.00 C ATOM 1382 CG ASP B 109 11.471 8.809 14.529 1.00 0.00 C ATOM 1383 OD1 ASP B 109 12.349 8.187 15.177 1.00 0.00 O ATOM 1384 OD2 ASP B 109 10.265 8.798 14.884 1.00 0.00 O1- ATOM 0 H ASP B 109 9.765 10.720 14.073 1.00 0.00 H new ATOM 0 HA ASP B 109 11.242 10.683 11.551 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.625 9.038 12.727 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.468 10.509 13.666 1.00 0.00 H new ATOM 1389 N THR B 110 8.755 9.085 11.433 1.00 0.00 N ATOM 1390 CA THR B 110 7.884 8.089 10.783 1.00 0.00 C ATOM 1391 C THR B 110 8.385 7.652 9.399 1.00 0.00 C ATOM 1392 O THR B 110 8.984 8.430 8.652 1.00 0.00 O ATOM 1393 CB THR B 110 6.434 8.599 10.667 1.00 0.00 C ATOM 1394 OG1 THR B 110 6.368 9.855 10.009 1.00 0.00 O ATOM 1395 CG2 THR B 110 5.784 8.770 12.044 1.00 0.00 C ATOM 0 H THR B 110 8.252 9.935 11.687 1.00 0.00 H new ATOM 0 HA THR B 110 7.913 7.214 11.432 1.00 0.00 H new ATOM 0 HB THR B 110 5.901 7.844 10.088 1.00 0.00 H new ATOM 0 HG1 THR B 110 5.434 10.146 9.952 1.00 0.00 H new ATOM 0 HG21 THR B 110 4.763 9.131 11.922 1.00 0.00 H new ATOM 0 HG22 THR B 110 5.771 7.811 12.562 1.00 0.00 H new ATOM 0 HG23 THR B 110 6.356 9.490 12.629 1.00 0.00 H new ATOM 1403 N GLU B 111 8.111 6.396 9.040 1.00 0.00 N ATOM 1404 CA GLU B 111 8.692 5.680 7.893 1.00 0.00 C ATOM 1405 C GLU B 111 8.386 6.335 6.528 1.00 0.00 C ATOM 1406 O GLU B 111 9.209 6.259 5.609 1.00 0.00 O ATOM 1407 CB GLU B 111 8.179 4.226 7.898 1.00 0.00 C ATOM 1408 CG GLU B 111 8.738 3.338 9.032 1.00 0.00 C ATOM 1409 CD GLU B 111 8.381 3.779 10.468 1.00 0.00 C ATOM 1410 OE1 GLU B 111 7.250 4.267 10.705 1.00 0.00 O ATOM 1411 OE2 GLU B 111 9.241 3.633 11.373 1.00 0.00 O1- ATOM 0 H GLU B 111 7.449 5.821 9.561 1.00 0.00 H new ATOM 0 HA GLU B 111 9.775 5.718 8.011 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.092 4.241 7.972 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.427 3.766 6.941 1.00 0.00 H new ATOM 0 HG2 GLU B 111 8.375 2.321 8.884 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.824 3.306 8.941 1.00 0.00 H new ATOM 1418 N LEU B 112 7.249 7.026 6.404 1.00 0.00 N ATOM 1419 CA LEU B 112 6.825 7.753 5.199 1.00 0.00 C ATOM 1420 C LEU B 112 7.832 8.837 4.779 1.00 0.00 C ATOM 1421 O LEU B 112 7.981 9.100 3.585 1.00 0.00 O ATOM 1422 CB LEU B 112 5.437 8.390 5.451 1.00 0.00 C ATOM 1423 CG LEU B 112 4.198 7.480 5.322 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.967 7.043 3.877 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.249 6.236 6.209 1.00 0.00 C ATOM 0 H LEU B 112 6.574 7.098 7.165 1.00 0.00 H new ATOM 0 HA LEU B 112 6.771 7.036 4.380 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.439 8.813 6.455 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.317 9.220 4.755 1.00 0.00 H new ATOM 0 HG LEU B 112 3.368 8.098 5.664 1.00 0.00 H new ATOM 0 HD11 LEU B 112 3.086 6.404 3.827 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.814 7.922 3.251 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.837 6.491 3.520 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.344 5.647 6.062 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.119 5.636 5.944 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.321 6.537 7.254 1.00 0.00 H new ATOM 1437 N SER B 113 8.555 9.440 5.729 1.00 0.00 N ATOM 1438 CA SER B 113 9.579 10.460 5.465 1.00 0.00 C ATOM 1439 C SER B 113 10.755 9.908 4.638 1.00 0.00 C ATOM 1440 O SER B 113 11.277 10.591 3.754 1.00 0.00 O ATOM 1441 CB SER B 113 10.075 11.021 6.806 1.00 0.00 C ATOM 1442 OG SER B 113 11.002 12.082 6.619 1.00 0.00 O ATOM 0 H SER B 113 8.444 9.230 6.721 1.00 0.00 H new ATOM 0 HA SER B 113 9.129 11.254 4.869 1.00 0.00 H new ATOM 0 HB2 SER B 113 9.225 11.378 7.388 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.545 10.224 7.383 1.00 0.00 H new ATOM 0 HG SER B 113 11.296 12.417 7.492 1.00 0.00 H new ATOM 1448 N GLU B 114 11.131 8.642 4.862 1.00 0.00 N ATOM 1449 CA GLU B 114 12.153 7.947 4.070 1.00 0.00 C ATOM 1450 C GLU B 114 11.641 7.603 2.660 1.00 0.00 C ATOM 1451 O GLU B 114 12.338 7.848 1.675 1.00 0.00 O ATOM 1452 CB GLU B 114 12.611 6.681 4.824 1.00 0.00 C ATOM 1453 CG GLU B 114 13.758 5.914 4.147 1.00 0.00 C ATOM 1454 CD GLU B 114 15.075 6.710 4.005 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.315 7.671 4.775 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.901 6.357 3.128 1.00 0.00 O1- ATOM 0 H GLU B 114 10.731 8.067 5.604 1.00 0.00 H new ATOM 0 HA GLU B 114 13.007 8.612 3.939 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.925 6.966 5.828 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.758 6.011 4.934 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.958 5.008 4.719 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.431 5.600 3.156 1.00 0.00 H new ATOM 1463 N ILE B 115 10.413 7.075 2.557 1.00 0.00 N ATOM 1464 CA ILE B 115 9.807 6.617 1.291 1.00 0.00 C ATOM 1465 C ILE B 115 9.529 7.783 0.319 1.00 0.00 C ATOM 1466 O ILE B 115 9.628 7.616 -0.895 1.00 0.00 O ATOM 1467 CB ILE B 115 8.549 5.776 1.587 1.00 0.00 C ATOM 1468 CG1 ILE B 115 8.866 4.551 2.475 1.00 0.00 C ATOM 1469 CG2 ILE B 115 7.852 5.317 0.295 1.00 0.00 C ATOM 1470 CD1 ILE B 115 9.964 3.613 1.967 1.00 0.00 C ATOM 0 H ILE B 115 9.800 6.951 3.363 1.00 0.00 H new ATOM 0 HA ILE B 115 10.525 5.979 0.776 1.00 0.00 H new ATOM 0 HB ILE B 115 7.869 6.429 2.135 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.152 4.910 3.464 1.00 0.00 H new ATOM 0 HG13 ILE B 115 7.951 3.972 2.599 1.00 0.00 H new ATOM 0 HG21 ILE B 115 6.970 4.727 0.547 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.552 6.189 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.539 4.709 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.097 2.793 2.672 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.679 3.213 0.994 1.00 0.00 H new ATOM 0 HD13 ILE B 115 10.899 4.165 1.872 1.00 0.00 H new ATOM 1482 N GLU B 116 9.232 8.976 0.835 1.00 0.00 N ATOM 1483 CA GLU B 116 9.129 10.211 0.043 1.00 0.00 C ATOM 1484 C GLU B 116 10.501 10.747 -0.433 1.00 0.00 C ATOM 1485 O GLU B 116 10.558 11.450 -1.447 1.00 0.00 O ATOM 1486 CB GLU B 116 8.395 11.289 0.865 1.00 0.00 C ATOM 1487 CG GLU B 116 6.890 10.998 1.012 1.00 0.00 C ATOM 1488 CD GLU B 116 6.146 12.011 1.911 1.00 0.00 C ATOM 1489 OE1 GLU B 116 4.917 11.848 2.116 1.00 0.00 O ATOM 1490 OE2 GLU B 116 6.748 12.992 2.408 1.00 0.00 O1- ATOM 0 H GLU B 116 9.053 9.118 1.829 1.00 0.00 H new ATOM 0 HA GLU B 116 8.564 9.969 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.847 11.356 1.855 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.529 12.259 0.387 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.431 10.997 0.023 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.761 9.997 1.424 1.00 0.00 H new ATOM 1497 N GLY B 117 11.599 10.440 0.276 1.00 0.00 N ATOM 1498 CA GLY B 117 12.935 11.014 0.026 1.00 0.00 C ATOM 1499 C GLY B 117 13.873 10.177 -0.863 1.00 0.00 C ATOM 1500 O GLY B 117 14.742 10.734 -1.541 1.00 0.00 O ATOM 0 H GLY B 117 11.586 9.777 1.051 1.00 0.00 H new ATOM 0 HA2 GLY B 117 12.807 11.993 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.425 11.175 0.986 1.00 0.00 H new ATOM 1504 N LEU B 118 13.703 8.854 -0.870 1.00 0.00 N ATOM 1505 CA LEU B 118 14.513 7.882 -1.630 1.00 0.00 C ATOM 1506 C LEU B 118 14.258 7.893 -3.155 1.00 0.00 C ATOM 1507 O LEU B 118 13.382 8.612 -3.655 1.00 0.00 O ATOM 1508 CB LEU B 118 14.306 6.504 -0.957 1.00 0.00 C ATOM 1509 CG LEU B 118 12.888 5.893 -0.967 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.382 5.518 -2.354 1.00 0.00 C ATOM 1511 CD2 LEU B 118 12.912 4.597 -0.154 1.00 0.00 C ATOM 0 H LEU B 118 12.967 8.404 -0.325 1.00 0.00 H new ATOM 0 HA LEU B 118 15.566 8.161 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU B 118 14.978 5.794 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU B 118 14.624 6.590 0.082 1.00 0.00 H new ATOM 0 HG LEU B 118 12.228 6.658 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.380 5.096 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.352 6.408 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.051 4.782 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU B 118 11.917 4.151 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU B 118 13.620 3.900 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU B 118 13.215 4.815 0.870 1.00 0.00 H new ATOM 1523 N GLN B 119 15.015 7.066 -3.895 1.00 0.00 N ATOM 1524 CA GLN B 119 14.851 6.803 -5.337 1.00 0.00 C ATOM 1525 C GLN B 119 14.559 5.320 -5.647 1.00 0.00 C ATOM 1526 O GLN B 119 14.663 4.456 -4.778 1.00 0.00 O ATOM 1527 CB GLN B 119 16.048 7.354 -6.125 1.00 0.00 C ATOM 1528 CG GLN B 119 17.338 6.540 -5.946 1.00 0.00 C ATOM 1529 CD GLN B 119 18.475 7.436 -5.488 1.00 0.00 C ATOM 1530 OE1 GLN B 119 19.195 8.057 -6.261 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.647 7.544 -4.195 1.00 0.00 N ATOM 0 H GLN B 119 15.790 6.540 -3.490 1.00 0.00 H new ATOM 0 HA GLN B 119 13.963 7.340 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.792 7.382 -7.184 1.00 0.00 H new ATOM 0 HB3 GLN B 119 16.233 8.382 -5.814 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.176 5.747 -5.216 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.604 6.058 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN B 119 18.045 7.025 -3.555 1.00 0.00 H new ATOM 0 HE22 GLN B 119 19.383 8.147 -3.827 1.00 0.00 H new ATOM 1540 N ASP B 120 14.238 4.983 -6.900 1.00 0.00 N ATOM 1541 CA ASP B 120 13.921 3.601 -7.319 1.00 0.00 C ATOM 1542 C ASP B 120 15.061 2.576 -7.116 1.00 0.00 C ATOM 1543 O ASP B 120 14.791 1.397 -6.878 1.00 0.00 O ATOM 1544 CB ASP B 120 13.436 3.565 -8.782 1.00 0.00 C ATOM 1545 CG ASP B 120 14.427 4.080 -9.850 1.00 0.00 C ATOM 1546 OD1 ASP B 120 15.418 4.781 -9.532 1.00 0.00 O ATOM 1547 OD2 ASP B 120 14.184 3.816 -11.051 1.00 0.00 O1- ATOM 0 H ASP B 120 14.189 5.660 -7.661 1.00 0.00 H new ATOM 0 HA ASP B 120 13.121 3.289 -6.648 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.173 2.537 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.522 4.154 -8.853 1.00 0.00 H new ATOM 1552 N ASP B 121 16.329 3.006 -7.131 1.00 0.00 N ATOM 1553 CA ASP B 121 17.475 2.155 -6.761 1.00 0.00 C ATOM 1554 C ASP B 121 17.478 1.751 -5.274 1.00 0.00 C ATOM 1555 O ASP B 121 17.947 0.663 -4.935 1.00 0.00 O ATOM 1556 CB ASP B 121 18.791 2.874 -7.103 1.00 0.00 C ATOM 1557 CG ASP B 121 19.046 3.055 -8.615 1.00 0.00 C ATOM 1558 OD1 ASP B 121 18.571 2.241 -9.443 1.00 0.00 O ATOM 1559 OD2 ASP B 121 19.787 4.000 -8.986 1.00 0.00 O1- ATOM 0 H ASP B 121 16.593 3.954 -7.400 1.00 0.00 H new ATOM 0 HA ASP B 121 17.381 1.236 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.789 3.855 -6.628 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.620 2.313 -6.672 1.00 0.00 H new ATOM 1564 N ASP B 122 16.928 2.586 -4.387 1.00 0.00 N ATOM 1565 CA ASP B 122 16.745 2.261 -2.965 1.00 0.00 C ATOM 1566 C ASP B 122 15.578 1.287 -2.753 1.00 0.00 C ATOM 1567 O ASP B 122 15.664 0.383 -1.919 1.00 0.00 O ATOM 1568 CB ASP B 122 16.483 3.534 -2.154 1.00 0.00 C ATOM 1569 CG ASP B 122 17.575 4.605 -2.327 1.00 0.00 C ATOM 1570 OD1 ASP B 122 18.784 4.270 -2.270 1.00 0.00 O ATOM 1571 OD2 ASP B 122 17.224 5.794 -2.519 1.00 0.00 O1- ATOM 0 H ASP B 122 16.593 3.517 -4.636 1.00 0.00 H new ATOM 0 HA ASP B 122 17.664 1.785 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.522 3.954 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.404 3.274 -1.099 1.00 0.00 H new ATOM 1576 N LEU B 123 14.498 1.425 -3.535 1.00 0.00 N ATOM 1577 CA LEU B 123 13.367 0.487 -3.522 1.00 0.00 C ATOM 1578 C LEU B 123 13.812 -0.903 -3.995 1.00 0.00 C ATOM 1579 O LEU B 123 13.476 -1.902 -3.364 1.00 0.00 O ATOM 1580 CB LEU B 123 12.211 1.028 -4.391 1.00 0.00 C ATOM 1581 CG LEU B 123 11.605 2.347 -3.875 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.638 2.978 -4.877 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.832 2.137 -2.570 1.00 0.00 C ATOM 0 H LEU B 123 14.384 2.193 -4.197 1.00 0.00 H new ATOM 0 HA LEU B 123 13.005 0.391 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.574 1.180 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.425 0.274 -4.443 1.00 0.00 H new ATOM 0 HG LEU B 123 12.455 3.011 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.240 3.905 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.166 3.192 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.818 2.288 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.418 3.088 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU B 123 10.022 1.428 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.505 1.745 -1.807 1.00 0.00 H new ATOM 1595 N ALA B 124 14.614 -0.969 -5.067 1.00 0.00 N ATOM 1596 CA ALA B 124 15.204 -2.220 -5.552 1.00 0.00 C ATOM 1597 C ALA B 124 16.189 -2.856 -4.553 1.00 0.00 C ATOM 1598 O ALA B 124 16.302 -4.081 -4.505 1.00 0.00 O ATOM 1599 CB ALA B 124 15.875 -1.954 -6.902 1.00 0.00 C ATOM 0 H ALA B 124 14.871 -0.153 -5.622 1.00 0.00 H new ATOM 0 HA ALA B 124 14.402 -2.949 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.319 -2.877 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA B 124 15.131 -1.595 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.653 -1.201 -6.779 1.00 0.00 H new ATOM 1605 N ALA B 125 16.856 -2.059 -3.713 1.00 0.00 N ATOM 1606 CA ALA B 125 17.696 -2.563 -2.627 1.00 0.00 C ATOM 1607 C ALA B 125 16.879 -3.104 -1.434 1.00 0.00 C ATOM 1608 O ALA B 125 17.203 -4.173 -0.902 1.00 0.00 O ATOM 1609 CB ALA B 125 18.657 -1.449 -2.191 1.00 0.00 C ATOM 0 H ALA B 125 16.827 -1.041 -3.769 1.00 0.00 H new ATOM 0 HA ALA B 125 18.262 -3.417 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA B 125 19.290 -1.811 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA B 125 19.281 -1.155 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA B 125 18.084 -0.588 -1.847 1.00 0.00 H new ATOM 1615 N LEU B 126 15.819 -2.395 -1.007 1.00 0.00 N ATOM 1616 CA LEU B 126 15.064 -2.730 0.210 1.00 0.00 C ATOM 1617 C LEU B 126 13.993 -3.822 0.004 1.00 0.00 C ATOM 1618 O LEU B 126 13.769 -4.620 0.916 1.00 0.00 O ATOM 1619 CB LEU B 126 14.577 -1.435 0.903 1.00 0.00 C ATOM 1620 CG LEU B 126 13.203 -0.876 0.491 1.00 0.00 C ATOM 1621 CD1 LEU B 126 12.110 -1.383 1.440 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.190 0.650 0.587 1.00 0.00 C ATOM 0 H LEU B 126 15.463 -1.574 -1.497 1.00 0.00 H new ATOM 0 HA LEU B 126 15.741 -3.218 0.911 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.556 -1.617 1.977 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.322 -0.659 0.725 1.00 0.00 H new ATOM 0 HG LEU B 126 13.018 -1.204 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU B 126 11.146 -0.978 1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 126 12.074 -2.472 1.405 1.00 0.00 H new ATOM 0 HD13 LEU B 126 12.333 -1.060 2.457 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.210 1.025 0.292 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.400 0.952 1.613 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.951 1.063 -0.075 1.00 0.00 H new ATOM 1634 N LEU B 127 13.375 -3.921 -1.183 1.00 0.00 N ATOM 1635 CA LEU B 127 12.572 -5.082 -1.592 1.00 0.00 C ATOM 1636 C LEU B 127 13.477 -6.238 -2.055 1.00 0.00 C ATOM 1637 O LEU B 127 13.461 -7.311 -1.451 1.00 0.00 O ATOM 1638 CB LEU B 127 11.559 -4.705 -2.695 1.00 0.00 C ATOM 1639 CG LEU B 127 10.252 -4.053 -2.202 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.448 -2.694 -1.538 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.299 -3.839 -3.376 1.00 0.00 C ATOM 0 H LEU B 127 13.420 -3.190 -1.892 1.00 0.00 H new ATOM 0 HA LEU B 127 12.007 -5.416 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU B 127 12.045 -4.022 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 127 11.306 -5.605 -3.255 1.00 0.00 H new ATOM 0 HG LEU B 127 9.852 -4.744 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.482 -2.302 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU B 127 11.099 -2.803 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.903 -2.004 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.378 -3.378 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.769 -3.187 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU B 127 9.068 -4.799 -3.837 1.00 0.00 H new ATOM 1653 N GLY B 128 14.276 -6.028 -3.111 1.00 0.00 N ATOM 1654 CA GLY B 128 15.122 -7.052 -3.748 1.00 0.00 C ATOM 1655 C GLY B 128 14.305 -8.106 -4.509 1.00 0.00 C ATOM 1656 O GLY B 128 14.261 -8.110 -5.744 1.00 0.00 O ATOM 0 H GLY B 128 14.355 -5.115 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.815 -6.568 -4.437 1.00 0.00 H new ATOM 0 HA3 GLY B 128 15.724 -7.546 -2.985 1.00 0.00 H new ATOM 1660 N LYS B 129 13.615 -8.969 -3.757 1.00 0.00 N ATOM 1661 CA LYS B 129 12.600 -9.927 -4.212 1.00 0.00 C ATOM 1662 C LYS B 129 11.519 -10.035 -3.121 1.00 0.00 C ATOM 1663 O LYS B 129 11.840 -10.327 -1.972 1.00 0.00 O ATOM 1664 CB LYS B 129 13.271 -11.278 -4.513 1.00 0.00 C ATOM 1665 CG LYS B 129 12.244 -12.328 -4.966 1.00 0.00 C ATOM 1666 CD LYS B 129 12.903 -13.619 -5.474 1.00 0.00 C ATOM 1667 CE LYS B 129 11.876 -14.738 -5.703 1.00 0.00 C ATOM 1668 NZ LYS B 129 10.854 -14.385 -6.726 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.759 -9.021 -2.749 1.00 0.00 H new ATOM 0 HA LYS B 129 12.123 -9.595 -5.134 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.025 -11.146 -5.289 1.00 0.00 H new ATOM 0 HB3 LYS B 129 13.789 -11.635 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS B 129 11.582 -12.566 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS B 129 11.623 -11.906 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.430 -13.414 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS B 129 13.649 -13.953 -4.753 1.00 0.00 H new ATOM 0 HE2 LYS B 129 12.396 -15.644 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 129 11.377 -14.965 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 10.272 -15.220 -6.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 10.247 -13.623 -6.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 11.328 -14.065 -7.594 1.00 0.00 H new ATOM 1682 N GLU B 130 10.234 -9.819 -3.395 1.00 0.00 N ATOM 1683 CA GLU B 130 9.554 -9.490 -4.655 1.00 0.00 C ATOM 1684 C GLU B 130 9.564 -7.978 -5.016 1.00 0.00 C ATOM 1685 O GLU B 130 8.571 -7.271 -4.818 1.00 0.00 O ATOM 1686 CB GLU B 130 8.095 -9.991 -4.539 1.00 0.00 C ATOM 1687 CG GLU B 130 7.880 -11.419 -4.006 1.00 0.00 C ATOM 1688 CD GLU B 130 8.674 -12.518 -4.740 1.00 0.00 C ATOM 1689 OE1 GLU B 130 9.009 -12.368 -5.943 1.00 0.00 O ATOM 1690 OE2 GLU B 130 8.962 -13.575 -4.130 1.00 0.00 O1- ATOM 0 H GLU B 130 9.551 -9.878 -2.639 1.00 0.00 H new ATOM 0 HA GLU B 130 10.100 -9.979 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU B 130 7.553 -9.303 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.637 -9.927 -5.526 1.00 0.00 H new ATOM 0 HG2 GLU B 130 8.151 -11.441 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU B 130 6.818 -11.657 -4.068 1.00 0.00 H new ATOM 1697 N PHE B 131 10.656 -7.458 -5.587 1.00 0.00 N ATOM 1698 CA PHE B 131 10.607 -6.204 -6.363 1.00 0.00 C ATOM 1699 C PHE B 131 9.768 -6.375 -7.650 1.00 0.00 C ATOM 1700 O PHE B 131 9.656 -7.486 -8.181 1.00 0.00 O ATOM 1701 CB PHE B 131 12.039 -5.729 -6.649 1.00 0.00 C ATOM 1702 CG PHE B 131 12.121 -4.390 -7.360 1.00 0.00 C ATOM 1703 CD1 PHE B 131 12.349 -4.329 -8.746 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.977 -3.198 -6.629 1.00 0.00 C ATOM 1705 CE1 PHE B 131 12.426 -3.083 -9.402 1.00 0.00 C ATOM 1706 CE2 PHE B 131 12.068 -1.954 -7.277 1.00 0.00 C ATOM 1707 CZ PHE B 131 12.287 -1.894 -8.665 1.00 0.00 C ATOM 0 H PHE B 131 11.583 -7.880 -5.530 1.00 0.00 H new ATOM 0 HA PHE B 131 10.106 -5.432 -5.779 1.00 0.00 H new ATOM 0 HB2 PHE B 131 12.582 -5.661 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE B 131 12.545 -6.481 -7.255 1.00 0.00 H new ATOM 0 HD1 PHE B 131 12.466 -5.242 -9.312 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.796 -3.238 -5.565 1.00 0.00 H new ATOM 0 HE1 PHE B 131 12.591 -3.042 -10.468 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.969 -1.042 -6.707 1.00 0.00 H new ATOM 0 HZ PHE B 131 12.348 -0.938 -9.163 1.00 0.00 H new ATOM 1717 N ILE B 132 9.162 -5.289 -8.145 1.00 0.00 N ATOM 1718 CA ILE B 132 8.226 -5.323 -9.288 1.00 0.00 C ATOM 1719 C ILE B 132 8.882 -5.808 -10.601 1.00 0.00 C ATOM 1720 O ILE B 132 10.053 -5.521 -10.875 1.00 0.00 O ATOM 1721 CB ILE B 132 7.516 -3.951 -9.446 1.00 0.00 C ATOM 1722 CG1 ILE B 132 6.150 -4.028 -10.161 1.00 0.00 C ATOM 1723 CG2 ILE B 132 8.378 -2.931 -10.215 1.00 0.00 C ATOM 1724 CD1 ILE B 132 5.062 -4.768 -9.369 1.00 0.00 C ATOM 0 H ILE B 132 9.305 -4.353 -7.765 1.00 0.00 H new ATOM 0 HA ILE B 132 7.467 -6.072 -9.063 1.00 0.00 H new ATOM 0 HB ILE B 132 7.359 -3.626 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.805 -3.015 -10.370 1.00 0.00 H new ATOM 0 HG13 ILE B 132 6.284 -4.524 -11.122 1.00 0.00 H new ATOM 0 HG21 ILE B 132 7.838 -1.988 -10.299 1.00 0.00 H new ATOM 0 HG22 ILE B 132 9.313 -2.767 -9.679 1.00 0.00 H new ATOM 0 HG23 ILE B 132 8.594 -3.315 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE B 132 4.136 -4.776 -9.943 1.00 0.00 H new ATOM 0 HD12 ILE B 132 5.382 -5.793 -9.182 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.895 -4.261 -8.419 1.00 0.00 H new ATOM 1736 N ARG B 133 8.115 -6.513 -11.443 1.00 0.00 N ATOM 1737 CA ARG B 133 8.504 -6.954 -12.804 1.00 0.00 C ATOM 1738 C ARG B 133 7.724 -6.185 -13.878 1.00 0.00 C ATOM 1739 O ARG B 133 7.070 -6.764 -14.749 1.00 0.00 O ATOM 1740 CB ARG B 133 8.400 -8.490 -12.921 1.00 0.00 C ATOM 1741 CG ARG B 133 9.284 -9.267 -11.927 1.00 0.00 C ATOM 1742 CD ARG B 133 10.777 -8.951 -12.063 1.00 0.00 C ATOM 1743 NE ARG B 133 11.601 -9.797 -11.181 1.00 0.00 N ATOM 1744 CZ ARG B 133 12.916 -9.732 -11.033 1.00 0.00 C ATOM 1745 NH1 ARG B 133 13.646 -8.863 -11.681 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 13.531 -10.544 -10.218 1.00 0.00 N ATOM 0 H ARG B 133 7.171 -6.806 -11.193 1.00 0.00 H new ATOM 0 HA ARG B 133 9.551 -6.709 -12.982 1.00 0.00 H new ATOM 0 HB2 ARG B 133 7.361 -8.784 -12.771 1.00 0.00 H new ATOM 0 HB3 ARG B 133 8.671 -8.784 -13.935 1.00 0.00 H new ATOM 0 HG2 ARG B 133 8.963 -9.038 -10.911 1.00 0.00 H new ATOM 0 HG3 ARG B 133 9.132 -10.336 -12.076 1.00 0.00 H new ATOM 0 HD2 ARG B 133 11.086 -9.097 -13.098 1.00 0.00 H new ATOM 0 HD3 ARG B 133 10.949 -7.902 -11.824 1.00 0.00 H new ATOM 0 HE ARG B 133 11.111 -10.502 -10.630 1.00 0.00 H new ATOM 0 HH11 ARG B 133 13.205 -8.206 -12.325 1.00 0.00 H new ATOM 0 HH12 ARG B 133 14.656 -8.841 -11.542 1.00 0.00 H new ATOM 0 HH21 ARG B 133 12.999 -11.235 -9.689 1.00 0.00 H new ATOM 0 HH22 ARG B 133 14.544 -10.488 -10.110 1.00 0.00 H new ATOM 1760 N GLU B 134 7.747 -4.855 -13.758 1.00 0.00 N ATOM 1761 CA GLU B 134 7.035 -3.882 -14.617 1.00 0.00 C ATOM 1762 C GLU B 134 5.490 -4.007 -14.610 1.00 0.00 C ATOM 1763 O GLU B 134 4.805 -3.447 -15.471 1.00 0.00 O ATOM 1764 CB GLU B 134 7.635 -3.825 -16.040 1.00 0.00 C ATOM 1765 CG GLU B 134 9.154 -3.581 -16.047 1.00 0.00 C ATOM 1766 CD GLU B 134 9.713 -3.361 -17.469 1.00 0.00 C ATOM 1767 OE1 GLU B 134 10.761 -3.965 -17.806 1.00 0.00 O ATOM 1768 OE2 GLU B 134 9.140 -2.575 -18.263 1.00 0.00 O1- ATOM 0 H GLU B 134 8.288 -4.396 -13.025 1.00 0.00 H new ATOM 0 HA GLU B 134 7.211 -2.912 -14.152 1.00 0.00 H new ATOM 0 HB2 GLU B 134 7.421 -4.761 -16.555 1.00 0.00 H new ATOM 0 HB3 GLU B 134 7.143 -3.032 -16.603 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.381 -2.710 -15.432 1.00 0.00 H new ATOM 0 HG3 GLU B 134 9.657 -4.433 -15.590 1.00 0.00 H new ATOM 1775 N GLY B 135 4.919 -4.697 -13.613 1.00 0.00 N ATOM 1776 CA GLY B 135 3.471 -4.836 -13.388 1.00 0.00 C ATOM 1777 C GLY B 135 2.783 -3.585 -12.804 1.00 0.00 C ATOM 1778 O GLY B 135 1.560 -3.567 -12.648 1.00 0.00 O ATOM 0 H GLY B 135 5.473 -5.193 -12.914 1.00 0.00 H new ATOM 0 HA2 GLY B 135 2.993 -5.087 -14.335 1.00 0.00 H new ATOM 0 HA3 GLY B 135 3.302 -5.675 -12.713 1.00 0.00 H new ATOM 1782 N GLY B 136 3.549 -2.539 -12.475 1.00 0.00 N ATOM 1783 CA GLY B 136 3.072 -1.252 -11.957 1.00 0.00 C ATOM 1784 C GLY B 136 4.197 -0.208 -11.872 1.00 0.00 C ATOM 1785 O GLY B 136 5.378 -0.541 -12.006 1.00 0.00 O ATOM 0 H GLY B 136 4.564 -2.568 -12.567 1.00 0.00 H new ATOM 0 HA2 GLY B 136 2.277 -0.875 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.639 -1.398 -10.968 1.00 0.00 H new ATOM 1789 N GLY B 137 3.827 1.060 -11.679 1.00 0.00 N ATOM 1790 CA GLY B 137 4.769 2.187 -11.614 1.00 0.00 C ATOM 1791 C GLY B 137 4.097 3.566 -11.628 1.00 0.00 C ATOM 1792 O GLY B 137 2.879 3.687 -11.463 1.00 0.00 O ATOM 0 H GLY B 137 2.853 1.340 -11.562 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.367 2.095 -10.707 1.00 0.00 H new ATOM 0 HA3 GLY B 137 5.457 2.121 -12.457 1.00 0.00 H new ATOM 1796 N SER B 138 4.901 4.613 -11.843 1.00 0.00 N ATOM 1797 CA SER B 138 4.507 6.038 -11.854 1.00 0.00 C ATOM 1798 C SER B 138 3.956 6.547 -13.207 1.00 0.00 C ATOM 1799 O SER B 138 3.888 7.760 -13.437 1.00 0.00 O ATOM 1800 CB SER B 138 5.700 6.886 -11.384 1.00 0.00 C ATOM 1801 OG SER B 138 6.815 6.730 -12.256 1.00 0.00 O ATOM 0 H SER B 138 5.897 4.490 -12.024 1.00 0.00 H new ATOM 0 HA SER B 138 3.667 6.140 -11.167 1.00 0.00 H new ATOM 0 HB2 SER B 138 5.410 7.936 -11.343 1.00 0.00 H new ATOM 0 HB3 SER B 138 5.982 6.594 -10.372 1.00 0.00 H new ATOM 0 HG SER B 138 7.560 7.281 -11.936 1.00 0.00 H new ATOM 1807 N GLY B 139 3.570 5.645 -14.116 1.00 0.00 N ATOM 1808 CA GLY B 139 3.164 5.912 -15.508 1.00 0.00 C ATOM 1809 C GLY B 139 1.780 6.553 -15.711 1.00 0.00 C ATOM 1810 O GLY B 139 1.001 6.070 -16.539 1.00 0.00 O ATOM 0 H GLY B 139 3.529 4.651 -13.891 1.00 0.00 H new ATOM 0 HA2 GLY B 139 3.911 6.563 -15.962 1.00 0.00 H new ATOM 0 HA3 GLY B 139 3.187 4.970 -16.056 1.00 0.00 H new ATOM 1814 N GLY B 140 1.472 7.627 -14.982 1.00 0.00 N ATOM 1815 CA GLY B 140 0.205 8.371 -15.062 1.00 0.00 C ATOM 1816 C GLY B 140 -0.976 7.720 -14.319 1.00 0.00 C ATOM 1817 O GLY B 140 -0.861 6.635 -13.745 1.00 0.00 O ATOM 0 H GLY B 140 2.116 8.019 -14.295 1.00 0.00 H new ATOM 0 HA2 GLY B 140 0.362 9.372 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -0.065 8.489 -16.111 1.00 0.00 H new ATOM 1821 N GLY B 141 -2.122 8.413 -14.311 1.00 0.00 N ATOM 1822 CA GLY B 141 -3.366 7.966 -13.663 1.00 0.00 C ATOM 1823 C GLY B 141 -3.376 8.043 -12.125 1.00 0.00 C ATOM 1824 O GLY B 141 -4.328 7.568 -11.506 1.00 0.00 O ATOM 0 H GLY B 141 -2.214 9.322 -14.765 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -4.191 8.568 -14.045 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -3.559 6.935 -13.959 1.00 0.00 H new ATOM 1828 N SER B 142 -2.344 8.616 -11.503 1.00 0.00 N ATOM 1829 CA SER B 142 -2.196 8.767 -10.045 1.00 0.00 C ATOM 1830 C SER B 142 -3.175 9.779 -9.414 1.00 0.00 C ATOM 1831 O SER B 142 -3.868 10.526 -10.116 1.00 0.00 O ATOM 1832 CB SER B 142 -0.743 9.146 -9.733 1.00 0.00 C ATOM 1833 OG SER B 142 -0.375 10.366 -10.358 1.00 0.00 O ATOM 0 H SER B 142 -1.554 9.005 -12.018 1.00 0.00 H new ATOM 0 HA SER B 142 -2.450 7.808 -9.593 1.00 0.00 H new ATOM 0 HB2 SER B 142 -0.613 9.236 -8.654 1.00 0.00 H new ATOM 0 HB3 SER B 142 -0.079 8.350 -10.069 1.00 0.00 H new ATOM 0 HG SER B 142 0.556 10.579 -10.137 1.00 0.00 H new ATOM 1839 N GLY B 143 -3.249 9.794 -8.078 1.00 0.00 N ATOM 1840 CA GLY B 143 -4.093 10.702 -7.287 1.00 0.00 C ATOM 1841 C GLY B 143 -3.638 12.173 -7.282 1.00 0.00 C ATOM 1842 O GLY B 143 -2.742 12.582 -8.028 1.00 0.00 O ATOM 0 H GLY B 143 -2.706 9.155 -7.497 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -5.112 10.654 -7.671 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -4.123 10.343 -6.258 1.00 0.00 H new ATOM 1846 N GLY B 144 -4.285 12.978 -6.436 1.00 0.00 N ATOM 1847 CA GLY B 144 -4.096 14.432 -6.372 1.00 0.00 C ATOM 1848 C GLY B 144 -2.701 14.879 -5.913 1.00 0.00 C ATOM 1849 O GLY B 144 -1.973 14.142 -5.240 1.00 0.00 O ATOM 0 H GLY B 144 -4.969 12.632 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -4.291 14.854 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -4.838 14.851 -5.693 1.00 0.00 H new ATOM 1853 N GLY B 145 -2.322 16.110 -6.278 1.00 0.00 N ATOM 1854 CA GLY B 145 -1.046 16.734 -5.900 1.00 0.00 C ATOM 1855 C GLY B 145 -0.936 17.117 -4.413 1.00 0.00 C ATOM 1856 O GLY B 145 -1.917 17.088 -3.661 1.00 0.00 O ATOM 0 H GLY B 145 -2.906 16.714 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -0.235 16.049 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -0.902 17.630 -6.504 1.00 0.00 H new ATOM 1860 N SER B 146 0.271 17.502 -3.989 1.00 0.00 N ATOM 1861 CA SER B 146 0.556 17.999 -2.632 1.00 0.00 C ATOM 1862 C SER B 146 -0.105 19.361 -2.343 1.00 0.00 C ATOM 1863 O SER B 146 -0.335 20.159 -3.258 1.00 0.00 O ATOM 1864 CB SER B 146 2.074 18.048 -2.421 1.00 0.00 C ATOM 1865 OG SER B 146 2.404 18.382 -1.081 1.00 0.00 O ATOM 0 H SER B 146 1.096 17.478 -4.588 1.00 0.00 H new ATOM 0 HA SER B 146 0.115 17.305 -1.917 1.00 0.00 H new ATOM 0 HB2 SER B 146 2.509 17.081 -2.673 1.00 0.00 H new ATOM 0 HB3 SER B 146 2.513 18.781 -3.098 1.00 0.00 H new ATOM 0 HG SER B 146 3.379 18.403 -0.980 1.00 0.00 H new ATOM 1871 N MET B 147 -0.396 19.641 -1.067 1.00 0.00 N ATOM 1872 CA MET B 147 -1.052 20.866 -0.583 1.00 0.00 C ATOM 1873 C MET B 147 -0.493 21.286 0.789 1.00 0.00 C ATOM 1874 O MET B 147 -0.352 20.449 1.685 1.00 0.00 O ATOM 1875 CB MET B 147 -2.574 20.628 -0.541 1.00 0.00 C ATOM 1876 CG MET B 147 -3.369 21.851 -0.067 1.00 0.00 C ATOM 1877 SD MET B 147 -5.173 21.642 -0.082 1.00 0.00 S ATOM 1878 CE MET B 147 -5.372 20.489 1.304 1.00 0.00 C ATOM 0 H MET B 147 -0.172 18.995 -0.310 1.00 0.00 H new ATOM 0 HA MET B 147 -0.845 21.691 -1.264 1.00 0.00 H new ATOM 0 HB2 MET B 147 -2.917 20.344 -1.536 1.00 0.00 H new ATOM 0 HB3 MET B 147 -2.785 19.788 0.121 1.00 0.00 H new ATOM 0 HG2 MET B 147 -3.055 22.100 0.947 1.00 0.00 H new ATOM 0 HG3 MET B 147 -3.111 22.701 -0.698 1.00 0.00 H new ATOM 0 HE1 MET B 147 -6.433 20.337 1.502 1.00 0.00 H new ATOM 0 HE2 MET B 147 -4.909 19.535 1.053 1.00 0.00 H new ATOM 0 HE3 MET B 147 -4.893 20.901 2.192 1.00 0.00 H new ATOM 1888 N ASN B 148 -0.170 22.573 0.962 1.00 0.00 N ATOM 1889 CA ASN B 148 0.483 23.124 2.161 1.00 0.00 C ATOM 1890 C ASN B 148 -0.468 23.711 3.229 1.00 0.00 C ATOM 1891 O ASN B 148 -0.018 24.162 4.288 1.00 0.00 O ATOM 1892 CB ASN B 148 1.548 24.151 1.718 1.00 0.00 C ATOM 1893 CG ASN B 148 0.952 25.449 1.173 1.00 0.00 C ATOM 1894 OD1 ASN B 148 0.074 25.460 0.317 1.00 0.00 O ATOM 1895 ND2 ASN B 148 1.396 26.588 1.655 1.00 0.00 N ATOM 0 H ASN B 148 -0.360 23.282 0.254 1.00 0.00 H new ATOM 0 HA ASN B 148 0.946 22.282 2.676 1.00 0.00 H new ATOM 0 HB2 ASN B 148 2.192 24.384 2.566 1.00 0.00 H new ATOM 0 HB3 ASN B 148 2.180 23.701 0.952 1.00 0.00 H new ATOM 0 HD21 ASN B 148 1.011 27.470 1.317 1.00 0.00 H new ATOM 0 HD22 ASN B 148 2.126 26.590 2.367 1.00 0.00 H new ATOM 1902 N LYS B 149 -1.775 23.727 2.953 1.00 0.00 N ATOM 1903 CA LYS B 149 -2.812 24.277 3.849 1.00 0.00 C ATOM 1904 C LYS B 149 -3.043 23.387 5.095 1.00 0.00 C ATOM 1905 O LYS B 149 -2.974 22.159 4.959 1.00 0.00 O ATOM 1906 CB LYS B 149 -4.133 24.507 3.094 1.00 0.00 C ATOM 1907 CG LYS B 149 -3.975 25.563 1.985 1.00 0.00 C ATOM 1908 CD LYS B 149 -5.318 26.024 1.389 1.00 0.00 C ATOM 1909 CE LYS B 149 -6.063 24.882 0.682 1.00 0.00 C ATOM 1910 NZ LYS B 149 -7.337 25.353 0.081 1.00 0.00 N1+ ATOM 0 H LYS B 149 -2.156 23.352 2.084 1.00 0.00 H new ATOM 0 HA LYS B 149 -2.443 25.240 4.202 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -4.471 23.567 2.657 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.903 24.828 3.796 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.448 26.428 2.388 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -3.353 25.154 1.189 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -5.946 26.428 2.183 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -5.140 26.833 0.680 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -5.428 24.458 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -6.269 24.084 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -7.815 24.557 -0.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -7.953 25.735 0.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -7.137 26.097 -0.617 1.00 0.00 H new ATOM 1924 N PRO B 150 -3.335 23.956 6.286 1.00 0.00 N ATOM 1925 CA PRO B 150 -3.607 23.186 7.502 1.00 0.00 C ATOM 1926 C PRO B 150 -4.831 22.261 7.399 1.00 0.00 C ATOM 1927 O PRO B 150 -5.778 22.529 6.657 1.00 0.00 O ATOM 1928 CB PRO B 150 -3.805 24.221 8.623 1.00 0.00 C ATOM 1929 CG PRO B 150 -3.053 25.446 8.117 1.00 0.00 C ATOM 1930 CD PRO B 150 -3.285 25.377 6.610 1.00 0.00 C ATOM 0 HA PRO B 150 -2.772 22.512 7.692 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -4.861 24.438 8.786 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -3.402 23.867 9.572 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -3.445 26.368 8.546 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -1.993 25.403 8.367 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -4.214 25.875 6.333 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.482 25.875 6.066 1.00 0.00 H new ATOM 1938 N THR B 151 -4.849 21.200 8.213 1.00 0.00 N ATOM 1939 CA THR B 151 -6.001 20.285 8.390 1.00 0.00 C ATOM 1940 C THR B 151 -7.142 20.890 9.221 1.00 0.00 C ATOM 1941 O THR B 151 -8.265 20.390 9.170 1.00 0.00 O ATOM 1942 CB THR B 151 -5.549 18.963 9.043 1.00 0.00 C ATOM 1943 OG1 THR B 151 -4.826 19.207 10.235 1.00 0.00 O ATOM 1944 CG2 THR B 151 -4.656 18.145 8.112 1.00 0.00 C ATOM 0 H THR B 151 -4.046 20.940 8.785 1.00 0.00 H new ATOM 0 HA THR B 151 -6.389 20.102 7.388 1.00 0.00 H new ATOM 0 HB THR B 151 -6.459 18.403 9.259 1.00 0.00 H new ATOM 0 HG1 THR B 151 -4.552 18.354 10.632 1.00 0.00 H new ATOM 0 HG21 THR B 151 -4.360 17.222 8.610 1.00 0.00 H new ATOM 0 HG22 THR B 151 -5.203 17.906 7.200 1.00 0.00 H new ATOM 0 HG23 THR B 151 -3.767 18.723 7.860 1.00 0.00 H new ATOM 1952 N SER B 152 -6.870 21.957 9.988 1.00 0.00 N ATOM 1953 CA SER B 152 -7.732 22.605 11.002 1.00 0.00 C ATOM 1954 C SER B 152 -8.076 21.725 12.219 1.00 0.00 C ATOM 1955 O SER B 152 -7.797 22.118 13.359 1.00 0.00 O ATOM 1956 CB SER B 152 -8.976 23.223 10.348 1.00 0.00 C ATOM 1957 OG SER B 152 -9.703 24.004 11.287 1.00 0.00 O ATOM 0 H SER B 152 -5.970 22.431 9.913 1.00 0.00 H new ATOM 0 HA SER B 152 -7.133 23.410 11.428 1.00 0.00 H new ATOM 0 HB2 SER B 152 -8.678 23.845 9.504 1.00 0.00 H new ATOM 0 HB3 SER B 152 -9.615 22.433 9.952 1.00 0.00 H new ATOM 0 HG SER B 152 -10.491 24.390 10.851 1.00 0.00 H new ATOM 1963 N SER B 153 -8.603 20.516 11.999 1.00 0.00 N ATOM 1964 CA SER B 153 -8.846 19.487 13.018 1.00 0.00 C ATOM 1965 C SER B 153 -8.861 18.081 12.392 1.00 0.00 C ATOM 1966 O SER B 153 -9.174 17.909 11.209 1.00 0.00 O ATOM 1967 CB SER B 153 -10.155 19.755 13.773 1.00 0.00 C ATOM 1968 OG SER B 153 -11.288 19.751 12.914 1.00 0.00 O ATOM 0 H SER B 153 -8.884 20.214 11.066 1.00 0.00 H new ATOM 0 HA SER B 153 -8.026 19.532 13.734 1.00 0.00 H new ATOM 0 HB2 SER B 153 -10.286 18.998 14.546 1.00 0.00 H new ATOM 0 HB3 SER B 153 -10.089 20.719 14.278 1.00 0.00 H new ATOM 0 HG SER B 153 -12.097 19.924 13.439 1.00 0.00 H new ATOM 1974 N ASP B 154 -8.498 17.063 13.187 1.00 0.00 N ATOM 1975 CA ASP B 154 -8.336 15.657 12.776 1.00 0.00 C ATOM 1976 C ASP B 154 -7.460 15.504 11.511 1.00 0.00 C ATOM 1977 O ASP B 154 -6.267 15.813 11.552 1.00 0.00 O ATOM 1978 CB ASP B 154 -9.697 14.928 12.710 1.00 0.00 C ATOM 1979 CG ASP B 154 -10.507 14.955 14.019 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -11.739 14.707 13.958 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -9.939 15.165 15.121 1.00 0.00 O1- ATOM 0 H ASP B 154 -8.300 17.202 14.178 1.00 0.00 H new ATOM 0 HA ASP B 154 -7.769 15.145 13.554 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -10.297 15.378 11.919 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -9.524 13.890 12.427 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.022 15.042 10.385 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.371 15.034 9.064 1.00 0.00 C ATOM 1988 C GLY B 155 -6.316 13.943 8.835 1.00 0.00 C ATOM 1989 O GLY B 155 -5.762 13.870 7.742 1.00 0.00 O ATOM 0 H GLY B 155 -8.965 14.654 10.365 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -8.143 14.929 8.302 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.900 16.004 8.908 1.00 0.00 H new ATOM 1993 N TRP B 156 -6.053 13.071 9.818 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.053 11.989 9.741 1.00 0.00 C ATOM 1995 C TRP B 156 -5.295 11.051 8.543 1.00 0.00 C ATOM 1996 O TRP B 156 -4.356 10.674 7.838 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.058 11.206 11.067 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.328 10.466 11.387 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.362 10.965 12.102 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.755 9.129 10.963 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.399 10.052 12.122 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -8.096 8.921 11.402 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.164 8.081 10.214 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.826 7.762 11.086 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.883 6.909 9.899 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.215 6.755 10.317 1.00 0.00 C ATOM 0 H TRP B 156 -6.541 13.097 10.713 1.00 0.00 H new ATOM 0 HA TRP B 156 -4.073 12.438 9.582 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.238 10.489 11.046 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.852 11.903 11.879 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -7.375 11.931 12.584 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -9.282 10.199 12.611 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.143 8.182 9.878 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.843 7.646 11.429 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.405 6.124 9.332 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.768 5.867 10.049 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.564 10.716 8.282 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.995 9.838 7.181 1.00 0.00 C ATOM 2019 C LYS B 157 -6.799 10.477 5.805 1.00 0.00 C ATOM 2020 O LYS B 157 -6.340 9.807 4.885 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.444 9.374 7.425 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.483 10.505 7.544 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.848 10.023 8.060 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.492 8.980 7.137 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.862 8.634 7.588 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.343 11.056 8.845 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.353 8.957 7.173 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.740 8.715 6.609 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.470 8.781 8.339 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.099 11.273 8.215 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.615 10.972 6.568 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -10.726 9.596 9.055 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -11.517 10.878 8.159 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.529 9.366 6.118 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.876 8.081 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -13.271 7.927 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -12.822 8.244 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -13.455 9.489 7.585 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.078 11.778 5.676 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.870 12.535 4.433 1.00 0.00 C ATOM 2041 C ASP B 158 -5.382 12.778 4.144 1.00 0.00 C ATOM 2042 O ASP B 158 -4.938 12.603 3.013 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.620 13.882 4.505 1.00 0.00 C ATOM 2044 CG ASP B 158 -9.149 13.754 4.633 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.741 12.755 4.160 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -9.774 14.695 5.181 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.458 12.342 6.436 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.268 11.935 3.615 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -7.243 14.449 5.356 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.390 14.460 3.610 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.593 13.138 5.165 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.147 13.357 5.062 1.00 0.00 C ATOM 2053 C ASP B 159 -2.407 12.075 4.641 1.00 0.00 C ATOM 2054 O ASP B 159 -1.508 12.113 3.799 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.645 13.877 6.423 1.00 0.00 C ATOM 2056 CG ASP B 159 -1.138 14.198 6.477 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.509 14.504 5.436 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -0.567 14.169 7.593 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.953 13.288 6.108 1.00 0.00 H new ATOM 0 HA ASP B 159 -2.942 14.094 4.285 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.203 14.777 6.680 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.871 13.132 7.186 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.823 10.911 5.162 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.285 9.609 4.763 1.00 0.00 C ATOM 2065 C TYR B 160 -2.740 9.201 3.350 1.00 0.00 C ATOM 2066 O TYR B 160 -1.909 8.945 2.475 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.678 8.571 5.828 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.991 7.220 5.735 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -2.726 6.063 5.404 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -0.627 7.116 6.064 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -2.102 4.802 5.432 1.00 0.00 C ATOM 2072 CE2 TYR B 160 0.000 5.860 6.101 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.736 4.698 5.795 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.134 3.480 5.902 1.00 0.00 O ATOM 0 H TYR B 160 -3.548 10.850 5.877 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.198 9.669 4.707 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.470 8.994 6.811 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.755 8.412 5.770 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -3.767 6.145 5.129 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -0.059 8.007 6.289 1.00 0.00 H new ATOM 0 HE1 TYR B 160 -2.663 3.915 5.177 1.00 0.00 H new ATOM 0 HE2 TYR B 160 1.045 5.785 6.364 1.00 0.00 H new ATOM 0 HH TYR B 160 0.804 3.600 6.159 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.051 9.194 3.081 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.623 8.735 1.813 1.00 0.00 C ATOM 2086 C LEU B 161 -4.181 9.576 0.600 1.00 0.00 C ATOM 2087 O LEU B 161 -3.895 9.011 -0.455 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.152 8.711 1.976 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.934 8.213 0.746 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.680 6.735 0.433 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.425 8.409 0.994 1.00 0.00 C ATOM 0 H LEU B 161 -4.753 9.512 3.749 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.247 7.735 1.595 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.401 8.076 2.826 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.491 9.718 2.219 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.589 8.793 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.259 6.444 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.619 6.582 0.234 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.981 6.126 1.285 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.987 8.059 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.725 7.841 1.875 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.631 9.467 1.157 1.00 0.00 H new ATOM 2103 N SER B 162 -4.064 10.902 0.748 1.00 0.00 N ATOM 2104 CA SER B 162 -3.616 11.808 -0.321 1.00 0.00 C ATOM 2105 C SER B 162 -2.141 11.614 -0.710 1.00 0.00 C ATOM 2106 O SER B 162 -1.739 12.021 -1.802 1.00 0.00 O ATOM 2107 CB SER B 162 -3.857 13.275 0.070 1.00 0.00 C ATOM 2108 OG SER B 162 -3.002 13.690 1.126 1.00 0.00 O ATOM 0 H SER B 162 -4.280 11.382 1.622 1.00 0.00 H new ATOM 0 HA SER B 162 -4.214 11.553 -1.196 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.696 13.913 -0.799 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.896 13.404 0.373 1.00 0.00 H new ATOM 0 HG SER B 162 -3.405 13.450 1.987 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.317 11.011 0.162 1.00 0.00 N ATOM 2115 CA ARG B 163 0.057 10.558 -0.152 1.00 0.00 C ATOM 2116 C ARG B 163 0.023 9.197 -0.837 1.00 0.00 C ATOM 2117 O ARG B 163 0.597 9.032 -1.912 1.00 0.00 O ATOM 2118 CB ARG B 163 0.918 10.499 1.123 1.00 0.00 C ATOM 2119 CG ARG B 163 1.111 11.884 1.761 1.00 0.00 C ATOM 2120 CD ARG B 163 1.647 11.751 3.192 1.00 0.00 C ATOM 2121 NE ARG B 163 1.538 13.030 3.921 1.00 0.00 N ATOM 2122 CZ ARG B 163 2.454 13.964 4.080 1.00 0.00 C ATOM 2123 NH1 ARG B 163 3.663 13.882 3.605 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.124 15.036 4.740 1.00 0.00 N ATOM 0 H ARG B 163 -1.589 10.819 1.126 1.00 0.00 H new ATOM 0 HA ARG B 163 0.508 11.279 -0.833 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.449 9.831 1.845 1.00 0.00 H new ATOM 0 HB3 ARG B 163 1.892 10.074 0.882 1.00 0.00 H new ATOM 0 HG2 ARG B 163 1.804 12.473 1.161 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.162 12.421 1.771 1.00 0.00 H new ATOM 0 HD2 ARG B 163 1.090 10.978 3.722 1.00 0.00 H new ATOM 0 HD3 ARG B 163 2.689 11.432 3.165 1.00 0.00 H new ATOM 0 HE ARG B 163 0.636 13.215 4.359 1.00 0.00 H new ATOM 0 HH11 ARG B 163 3.948 13.059 3.074 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.326 14.641 3.763 1.00 0.00 H new ATOM 0 HH21 ARG B 163 1.181 15.133 5.116 1.00 0.00 H new ATOM 0 HH22 ARG B 163 2.809 15.779 4.882 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.692 8.223 -0.269 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.771 6.866 -0.824 1.00 0.00 C ATOM 2140 C LEU B 164 -1.407 6.835 -2.233 1.00 0.00 C ATOM 2141 O LEU B 164 -1.025 5.999 -3.052 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.500 5.933 0.159 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.581 5.317 1.235 1.00 0.00 C ATOM 2144 CD1 LEU B 164 -0.106 6.277 2.323 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.298 4.148 1.914 1.00 0.00 C ATOM 0 H LEU B 164 -1.232 8.350 0.587 1.00 0.00 H new ATOM 0 HA LEU B 164 0.248 6.501 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.296 6.491 0.652 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.975 5.129 -0.403 1.00 0.00 H new ATOM 0 HG LEU B 164 0.311 5.004 0.691 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.533 5.743 3.026 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.457 7.092 1.869 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.968 6.683 2.852 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.648 3.714 2.674 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.215 4.506 2.383 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.543 3.390 1.170 1.00 0.00 H new ATOM 2157 N SER B 165 -2.303 7.770 -2.571 1.00 0.00 N ATOM 2158 CA SER B 165 -2.874 7.894 -3.917 1.00 0.00 C ATOM 2159 C SER B 165 -1.866 8.373 -4.973 1.00 0.00 C ATOM 2160 O SER B 165 -1.960 7.959 -6.134 1.00 0.00 O ATOM 2161 CB SER B 165 -4.103 8.807 -3.873 1.00 0.00 C ATOM 2162 OG SER B 165 -3.730 10.157 -3.635 1.00 0.00 O ATOM 0 H SER B 165 -2.654 8.466 -1.914 1.00 0.00 H new ATOM 0 HA SER B 165 -3.169 6.893 -4.232 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.645 8.737 -4.816 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.782 8.471 -3.089 1.00 0.00 H new ATOM 0 HG SER B 165 -3.043 10.188 -2.937 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.875 9.195 -4.603 1.00 0.00 N ATOM 2169 CA ARG B 166 0.176 9.727 -5.501 1.00 0.00 C ATOM 2170 C ARG B 166 1.496 8.934 -5.498 1.00 0.00 C ATOM 2171 O ARG B 166 2.242 8.994 -6.476 1.00 0.00 O ATOM 2172 CB ARG B 166 0.364 11.238 -5.268 1.00 0.00 C ATOM 2173 CG ARG B 166 0.966 11.628 -3.906 1.00 0.00 C ATOM 2174 CD ARG B 166 0.958 13.150 -3.724 1.00 0.00 C ATOM 2175 NE ARG B 166 1.717 13.589 -2.535 1.00 0.00 N ATOM 2176 CZ ARG B 166 1.243 14.158 -1.441 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -0.025 14.207 -1.170 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 2.054 14.702 -0.584 1.00 0.00 N ATOM 0 H ARG B 166 -0.773 9.522 -3.642 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.186 9.584 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.006 11.632 -6.056 1.00 0.00 H new ATOM 0 HB3 ARG B 166 -0.605 11.727 -5.371 1.00 0.00 H new ATOM 0 HG2 ARG B 166 0.397 11.158 -3.104 1.00 0.00 H new ATOM 0 HG3 ARG B 166 1.987 11.254 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG B 166 1.380 13.620 -4.612 1.00 0.00 H new ATOM 0 HD3 ARG B 166 -0.072 13.496 -3.640 1.00 0.00 H new ATOM 0 HE ARG B 166 2.725 13.435 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -0.700 13.796 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -0.346 14.657 -0.313 1.00 0.00 H new ATOM 0 HH21 ARG B 166 3.059 14.690 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG B 166 1.685 15.141 0.260 1.00 0.00 H new ATOM 2192 N LEU B 167 1.772 8.156 -4.447 1.00 0.00 N ATOM 2193 CA LEU B 167 2.909 7.228 -4.364 1.00 0.00 C ATOM 2194 C LEU B 167 2.789 6.062 -5.370 1.00 0.00 C ATOM 2195 O LEU B 167 1.688 5.626 -5.738 1.00 0.00 O ATOM 2196 CB LEU B 167 3.049 6.714 -2.911 1.00 0.00 C ATOM 2197 CG LEU B 167 4.124 7.431 -2.072 1.00 0.00 C ATOM 2198 CD1 LEU B 167 3.946 8.944 -1.938 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.146 6.838 -0.663 1.00 0.00 C ATOM 0 H LEU B 167 1.196 8.153 -3.606 1.00 0.00 H new ATOM 0 HA LEU B 167 3.814 7.770 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.087 6.819 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.280 5.649 -2.938 1.00 0.00 H new ATOM 0 HG LEU B 167 5.056 7.272 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.753 9.353 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.969 9.402 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU B 167 2.989 9.157 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 167 4.906 7.344 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.170 6.973 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.378 5.774 -0.719 1.00 0.00 H new ATOM 2211 N SER B 168 3.937 5.555 -5.818 1.00 0.00 N ATOM 2212 CA SER B 168 4.068 4.421 -6.756 1.00 0.00 C ATOM 2213 C SER B 168 3.810 3.055 -6.090 1.00 0.00 C ATOM 2214 O SER B 168 3.908 2.921 -4.866 1.00 0.00 O ATOM 2215 CB SER B 168 5.469 4.468 -7.384 1.00 0.00 C ATOM 2216 OG SER B 168 5.620 3.480 -8.389 1.00 0.00 O ATOM 0 H SER B 168 4.841 5.931 -5.532 1.00 0.00 H new ATOM 0 HA SER B 168 3.302 4.524 -7.524 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.644 5.455 -7.813 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.221 4.319 -6.610 1.00 0.00 H new ATOM 0 HG SER B 168 6.521 3.537 -8.771 1.00 0.00 H new ATOM 2222 N LYS B 169 3.540 2.012 -6.892 1.00 0.00 N ATOM 2223 CA LYS B 169 3.353 0.611 -6.449 1.00 0.00 C ATOM 2224 C LYS B 169 4.509 0.116 -5.570 1.00 0.00 C ATOM 2225 O LYS B 169 4.280 -0.470 -4.516 1.00 0.00 O ATOM 2226 CB LYS B 169 3.157 -0.259 -7.713 1.00 0.00 C ATOM 2227 CG LYS B 169 3.025 -1.775 -7.501 1.00 0.00 C ATOM 2228 CD LYS B 169 1.944 -2.188 -6.487 1.00 0.00 C ATOM 2229 CE LYS B 169 1.805 -3.717 -6.405 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.741 -4.248 -7.294 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.442 2.119 -7.902 1.00 0.00 H new ATOM 0 HA LYS B 169 2.471 0.540 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.263 0.090 -8.230 1.00 0.00 H new ATOM 0 HB3 LYS B 169 4.000 -0.082 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.804 -2.245 -8.459 1.00 0.00 H new ATOM 0 HG3 LYS B 169 3.986 -2.167 -7.168 1.00 0.00 H new ATOM 0 HD2 LYS B 169 2.195 -1.791 -5.503 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.988 -1.749 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.757 -4.178 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.588 -4.003 -5.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.913 -5.257 -7.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.185 -4.133 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.748 -3.727 -8.194 1.00 0.00 H new ATOM 2244 N ASN B 170 5.748 0.417 -5.961 1.00 0.00 N ATOM 2245 CA ASN B 170 6.955 0.094 -5.191 1.00 0.00 C ATOM 2246 C ASN B 170 7.028 0.836 -3.837 1.00 0.00 C ATOM 2247 O ASN B 170 7.373 0.233 -2.824 1.00 0.00 O ATOM 2248 CB ASN B 170 8.187 0.429 -6.051 1.00 0.00 C ATOM 2249 CG ASN B 170 8.227 -0.357 -7.342 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.603 -0.001 -8.332 1.00 0.00 O ATOM 2251 ND2 ASN B 170 8.944 -1.455 -7.374 1.00 0.00 N ATOM 0 H ASN B 170 5.947 0.901 -6.837 1.00 0.00 H new ATOM 0 HA ASN B 170 6.926 -0.969 -4.951 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.187 1.495 -6.279 1.00 0.00 H new ATOM 0 HB3 ASN B 170 9.092 0.225 -5.478 1.00 0.00 H new ATOM 0 HD21 ASN B 170 8.982 -2.014 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN B 170 9.463 -1.749 -6.547 1.00 0.00 H new ATOM 2258 N GLN B 171 6.676 2.127 -3.807 1.00 0.00 N ATOM 2259 CA GLN B 171 6.645 2.932 -2.576 1.00 0.00 C ATOM 2260 C GLN B 171 5.560 2.455 -1.599 1.00 0.00 C ATOM 2261 O GLN B 171 5.805 2.395 -0.392 1.00 0.00 O ATOM 2262 CB GLN B 171 6.424 4.413 -2.921 1.00 0.00 C ATOM 2263 CG GLN B 171 7.654 5.060 -3.572 1.00 0.00 C ATOM 2264 CD GLN B 171 7.359 6.493 -4.011 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.517 6.740 -4.869 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.012 7.493 -3.447 1.00 0.00 N ATOM 0 H GLN B 171 6.403 2.647 -4.641 1.00 0.00 H new ATOM 0 HA GLN B 171 7.609 2.809 -2.082 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.572 4.501 -3.596 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.169 4.959 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.485 5.057 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.965 4.470 -4.434 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.715 7.305 -2.732 1.00 0.00 H new ATOM 0 HE22 GLN B 171 7.813 8.454 -3.726 1.00 0.00 H new ATOM 2275 N LEU B 172 4.387 2.058 -2.102 1.00 0.00 N ATOM 2276 CA LEU B 172 3.304 1.467 -1.308 1.00 0.00 C ATOM 2277 C LEU B 172 3.726 0.152 -0.639 1.00 0.00 C ATOM 2278 O LEU B 172 3.466 -0.046 0.550 1.00 0.00 O ATOM 2279 CB LEU B 172 2.069 1.258 -2.202 1.00 0.00 C ATOM 2280 CG LEU B 172 1.396 2.568 -2.643 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.367 2.297 -3.737 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.673 3.238 -1.482 1.00 0.00 C ATOM 0 H LEU B 172 4.159 2.140 -3.093 1.00 0.00 H new ATOM 0 HA LEU B 172 3.057 2.159 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.364 0.695 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.342 0.649 -1.665 1.00 0.00 H new ATOM 0 HG LEU B 172 2.186 3.223 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.100 3.235 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.861 1.845 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.396 1.617 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU B 172 0.208 4.161 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.095 2.567 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU B 172 1.388 3.465 -0.691 1.00 0.00 H new ATOM 2294 N MET B 173 4.428 -0.720 -1.368 1.00 0.00 N ATOM 2295 CA MET B 173 5.026 -1.929 -0.793 1.00 0.00 C ATOM 2296 C MET B 173 6.114 -1.595 0.245 1.00 0.00 C ATOM 2297 O MET B 173 6.157 -2.222 1.304 1.00 0.00 O ATOM 2298 CB MET B 173 5.587 -2.817 -1.913 1.00 0.00 C ATOM 2299 CG MET B 173 4.457 -3.450 -2.734 1.00 0.00 C ATOM 2300 SD MET B 173 4.952 -4.772 -3.865 1.00 0.00 S ATOM 2301 CE MET B 173 5.872 -3.827 -5.116 1.00 0.00 C ATOM 0 H MET B 173 4.597 -0.609 -2.368 1.00 0.00 H new ATOM 0 HA MET B 173 4.244 -2.475 -0.265 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.227 -2.223 -2.566 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.211 -3.600 -1.482 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.711 -3.847 -2.045 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.970 -2.665 -3.313 1.00 0.00 H new ATOM 0 HE1 MET B 173 6.058 -4.458 -5.985 1.00 0.00 H new ATOM 0 HE2 MET B 173 5.288 -2.958 -5.418 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.823 -3.497 -4.697 1.00 0.00 H new ATOM 2311 N ALA B 174 6.960 -0.594 -0.013 1.00 0.00 N ATOM 2312 CA ALA B 174 8.057 -0.208 0.877 1.00 0.00 C ATOM 2313 C ALA B 174 7.583 0.423 2.203 1.00 0.00 C ATOM 2314 O ALA B 174 8.067 0.025 3.265 1.00 0.00 O ATOM 2315 CB ALA B 174 8.995 0.721 0.096 1.00 0.00 C ATOM 0 H ALA B 174 6.901 -0.022 -0.856 1.00 0.00 H new ATOM 0 HA ALA B 174 8.590 -1.108 1.186 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.823 1.024 0.737 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.385 0.195 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.445 1.604 -0.229 1.00 0.00 H new ATOM 2321 N LEU B 175 6.627 1.366 2.176 1.00 0.00 N ATOM 2322 CA LEU B 175 6.106 2.000 3.403 1.00 0.00 C ATOM 2323 C LEU B 175 5.403 0.973 4.306 1.00 0.00 C ATOM 2324 O LEU B 175 5.608 0.970 5.524 1.00 0.00 O ATOM 2325 CB LEU B 175 5.233 3.235 3.060 1.00 0.00 C ATOM 2326 CG LEU B 175 3.769 2.989 2.625 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.795 3.082 3.805 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.321 4.025 1.600 1.00 0.00 C ATOM 0 H LEU B 175 6.197 1.708 1.317 1.00 0.00 H new ATOM 0 HA LEU B 175 6.945 2.378 3.988 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.217 3.886 3.934 1.00 0.00 H new ATOM 0 HB3 LEU B 175 5.731 3.785 2.262 1.00 0.00 H new ATOM 0 HG LEU B 175 3.750 1.985 2.202 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.779 2.903 3.453 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.057 2.334 4.553 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.855 4.076 4.249 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.288 3.829 1.312 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.393 5.022 2.035 1.00 0.00 H new ATOM 0 HD23 LEU B 175 3.961 3.966 0.720 1.00 0.00 H new ATOM 2340 N ALA B 176 4.642 0.059 3.702 1.00 0.00 N ATOM 2341 CA ALA B 176 3.940 -1.021 4.383 1.00 0.00 C ATOM 2342 C ALA B 176 4.913 -2.042 5.008 1.00 0.00 C ATOM 2343 O ALA B 176 4.732 -2.448 6.155 1.00 0.00 O ATOM 2344 CB ALA B 176 3.007 -1.667 3.361 1.00 0.00 C ATOM 0 H ALA B 176 4.495 0.053 2.693 1.00 0.00 H new ATOM 0 HA ALA B 176 3.365 -0.627 5.221 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.461 -2.484 3.832 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.301 -0.923 2.992 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.593 -2.056 2.528 1.00 0.00 H new ATOM 2350 N LEU B 177 5.982 -2.412 4.292 1.00 0.00 N ATOM 2351 CA LEU B 177 7.038 -3.296 4.804 1.00 0.00 C ATOM 2352 C LEU B 177 7.782 -2.665 5.992 1.00 0.00 C ATOM 2353 O LEU B 177 7.917 -3.299 7.038 1.00 0.00 O ATOM 2354 CB LEU B 177 7.959 -3.693 3.629 1.00 0.00 C ATOM 2355 CG LEU B 177 9.044 -4.759 3.872 1.00 0.00 C ATOM 2356 CD1 LEU B 177 10.252 -4.266 4.681 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.500 -6.021 4.543 1.00 0.00 C ATOM 0 H LEU B 177 6.140 -2.104 3.333 1.00 0.00 H new ATOM 0 HA LEU B 177 6.601 -4.208 5.210 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.325 -4.045 2.815 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.456 -2.789 3.277 1.00 0.00 H new ATOM 0 HG LEU B 177 9.385 -4.994 2.864 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.965 -5.081 4.804 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.731 -3.441 4.153 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.919 -3.925 5.661 1.00 0.00 H new ATOM 0 HD21 LEU B 177 9.311 -6.735 4.688 1.00 0.00 H new ATOM 0 HD22 LEU B 177 8.068 -5.762 5.510 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.733 -6.467 3.911 1.00 0.00 H new ATOM 2369 N LYS B 178 8.214 -1.397 5.880 1.00 0.00 N ATOM 2370 CA LYS B 178 8.925 -0.679 6.952 1.00 0.00 C ATOM 2371 C LYS B 178 8.084 -0.542 8.230 1.00 0.00 C ATOM 2372 O LYS B 178 8.596 -0.833 9.314 1.00 0.00 O ATOM 2373 CB LYS B 178 9.406 0.704 6.472 1.00 0.00 C ATOM 2374 CG LYS B 178 10.612 0.631 5.525 1.00 0.00 C ATOM 2375 CD LYS B 178 11.132 2.053 5.233 1.00 0.00 C ATOM 2376 CE LYS B 178 12.312 2.071 4.252 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.552 1.504 4.847 1.00 0.00 N1+ ATOM 0 H LYS B 178 8.079 -0.838 5.038 1.00 0.00 H new ATOM 0 HA LYS B 178 9.796 -1.285 7.203 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.585 1.211 5.965 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.669 1.311 7.339 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.403 0.029 5.974 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.327 0.140 4.595 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.319 2.655 4.826 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.437 2.521 6.169 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.048 1.504 3.360 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.501 3.096 3.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.320 1.538 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.821 2.060 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.383 0.517 5.127 1.00 0.00 H new ATOM 2391 N LEU B 179 6.800 -0.169 8.128 1.00 0.00 N ATOM 2392 CA LEU B 179 5.929 -0.046 9.307 1.00 0.00 C ATOM 2393 C LEU B 179 5.571 -1.406 9.940 1.00 0.00 C ATOM 2394 O LEU B 179 5.311 -1.455 11.145 1.00 0.00 O ATOM 2395 CB LEU B 179 4.712 0.864 9.012 1.00 0.00 C ATOM 2396 CG LEU B 179 3.601 0.324 8.092 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.591 -0.574 8.808 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.815 1.495 7.499 1.00 0.00 C ATOM 0 H LEU B 179 6.342 0.052 7.244 1.00 0.00 H new ATOM 0 HA LEU B 179 6.500 0.460 10.086 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.255 1.127 9.966 1.00 0.00 H new ATOM 0 HB3 LEU B 179 5.087 1.788 8.573 1.00 0.00 H new ATOM 0 HG LEU B 179 4.109 -0.269 7.332 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.839 -0.916 8.096 1.00 0.00 H new ATOM 0 HD12 LEU B 179 3.107 -1.435 9.233 1.00 0.00 H new ATOM 0 HD13 LEU B 179 2.106 -0.012 9.606 1.00 0.00 H new ATOM 0 HD21 LEU B 179 2.029 1.113 6.848 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.368 2.078 8.304 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.488 2.130 6.922 1.00 0.00 H new ATOM 2410 N LYS B 180 5.613 -2.508 9.177 1.00 0.00 N ATOM 2411 CA LYS B 180 5.496 -3.887 9.699 1.00 0.00 C ATOM 2412 C LYS B 180 6.775 -4.373 10.390 1.00 0.00 C ATOM 2413 O LYS B 180 6.695 -5.029 11.428 1.00 0.00 O ATOM 2414 CB LYS B 180 5.084 -4.856 8.566 1.00 0.00 C ATOM 2415 CG LYS B 180 3.585 -4.789 8.228 1.00 0.00 C ATOM 2416 CD LYS B 180 2.713 -5.480 9.285 1.00 0.00 C ATOM 2417 CE LYS B 180 1.232 -5.152 9.094 1.00 0.00 C ATOM 2418 NZ LYS B 180 0.428 -5.627 10.252 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.731 -2.471 8.164 1.00 0.00 H new ATOM 0 HA LYS B 180 4.718 -3.873 10.462 1.00 0.00 H new ATOM 0 HB2 LYS B 180 5.662 -4.626 7.671 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.339 -5.875 8.857 1.00 0.00 H new ATOM 0 HG2 LYS B 180 3.282 -3.746 8.138 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.413 -5.256 7.258 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.858 -6.559 9.228 1.00 0.00 H new ATOM 0 HD3 LYS B 180 3.030 -5.168 10.280 1.00 0.00 H new ATOM 0 HE2 LYS B 180 1.106 -4.076 8.976 1.00 0.00 H new ATOM 0 HE3 LYS B 180 0.868 -5.618 8.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -0.565 -5.348 10.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 0.491 -6.663 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.796 -5.202 11.127 1.00 0.00 H new ATOM 2432 N GLN B 181 7.945 -4.012 9.864 1.00 0.00 N ATOM 2433 CA GLN B 181 9.252 -4.442 10.393 1.00 0.00 C ATOM 2434 C GLN B 181 9.535 -3.894 11.801 1.00 0.00 C ATOM 2435 O GLN B 181 10.136 -4.583 12.624 1.00 0.00 O ATOM 2436 CB GLN B 181 10.340 -4.023 9.386 1.00 0.00 C ATOM 2437 CG GLN B 181 11.763 -4.437 9.811 1.00 0.00 C ATOM 2438 CD GLN B 181 12.761 -4.491 8.651 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.579 -5.399 8.538 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.732 -3.554 7.724 1.00 0.00 N ATOM 0 H GLN B 181 8.020 -3.405 9.048 1.00 0.00 H new ATOM 0 HA GLN B 181 9.248 -5.526 10.507 1.00 0.00 H new ATOM 0 HB2 GLN B 181 10.116 -4.466 8.416 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.308 -2.941 9.258 1.00 0.00 H new ATOM 0 HG2 GLN B 181 12.128 -3.734 10.560 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.720 -5.416 10.287 1.00 0.00 H new ATOM 0 HE21 GLN B 181 12.062 -2.788 7.794 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.380 -3.595 6.937 1.00 0.00 H new ATOM 2449 N GLN B 182 9.075 -2.675 12.101 1.00 0.00 N ATOM 2450 CA GLN B 182 9.221 -2.050 13.423 1.00 0.00 C ATOM 2451 C GLN B 182 8.124 -2.457 14.432 1.00 0.00 C ATOM 2452 O GLN B 182 8.416 -2.600 15.622 1.00 0.00 O ATOM 2453 CB GLN B 182 9.344 -0.523 13.243 1.00 0.00 C ATOM 2454 CG GLN B 182 8.115 0.179 12.631 1.00 0.00 C ATOM 2455 CD GLN B 182 7.067 0.624 13.656 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.370 1.157 14.715 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.796 0.431 13.377 1.00 0.00 N ATOM 0 H GLN B 182 8.585 -2.087 11.427 1.00 0.00 H new ATOM 0 HA GLN B 182 10.136 -2.428 13.879 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.548 -0.076 14.216 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.208 -0.319 12.611 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.451 1.051 12.071 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.644 -0.496 11.917 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.528 -0.012 12.498 1.00 0.00 H new ATOM 0 HE22 GLN B 182 5.078 0.724 14.040 1.00 0.00 H new ATOM 2466 N GLN B 183 6.878 -2.704 13.995 1.00 0.00 N ATOM 2467 CA GLN B 183 5.774 -3.019 14.931 1.00 0.00 C ATOM 2468 C GLN B 183 5.902 -4.414 15.574 1.00 0.00 C ATOM 2469 O GLN B 183 5.371 -4.637 16.664 1.00 0.00 O ATOM 2470 CB GLN B 183 4.394 -2.796 14.283 1.00 0.00 C ATOM 2471 CG GLN B 183 3.901 -3.942 13.382 1.00 0.00 C ATOM 2472 CD GLN B 183 2.666 -3.577 12.553 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.652 -4.265 12.546 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.698 -2.505 11.792 1.00 0.00 N ATOM 0 H GLN B 183 6.607 -2.693 13.012 1.00 0.00 H new ATOM 0 HA GLN B 183 5.861 -2.310 15.754 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.661 -2.635 15.073 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.431 -1.881 13.692 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.706 -4.237 12.709 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.670 -4.808 14.002 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.529 -1.914 11.778 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.892 -2.264 11.216 1.00 0.00 H new ATOM 2483 N LEU B 184 6.624 -5.344 14.931 1.00 0.00 N ATOM 2484 CA LEU B 184 6.910 -6.685 15.462 1.00 0.00 C ATOM 2485 C LEU B 184 8.047 -6.726 16.510 1.00 0.00 C ATOM 2486 O LEU B 184 8.242 -7.767 17.141 1.00 0.00 O ATOM 2487 CB LEU B 184 7.097 -7.682 14.297 1.00 0.00 C ATOM 2488 CG LEU B 184 8.280 -7.445 13.334 1.00 0.00 C ATOM 2489 CD1 LEU B 184 9.635 -7.869 13.907 1.00 0.00 C ATOM 2490 CD2 LEU B 184 8.066 -8.257 12.055 1.00 0.00 C ATOM 0 H LEU B 184 7.033 -5.182 14.011 1.00 0.00 H new ATOM 0 HA LEU B 184 6.040 -7.001 16.038 1.00 0.00 H new ATOM 0 HB2 LEU B 184 7.206 -8.679 14.723 1.00 0.00 H new ATOM 0 HB3 LEU B 184 6.180 -7.685 13.708 1.00 0.00 H new ATOM 0 HG LEU B 184 8.304 -6.370 13.153 1.00 0.00 H new ATOM 0 HD11 LEU B 184 10.418 -7.672 13.174 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.839 -7.303 14.816 1.00 0.00 H new ATOM 0 HD13 LEU B 184 9.615 -8.934 14.139 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.901 -8.090 11.374 1.00 0.00 H new ATOM 0 HD22 LEU B 184 8.006 -9.317 12.303 1.00 0.00 H new ATOM 0 HD23 LEU B 184 7.139 -7.943 11.576 1.00 0.00 H new ATOM 2502 N GLU B 185 8.777 -5.621 16.736 1.00 0.00 N ATOM 2503 CA GLU B 185 9.873 -5.533 17.728 1.00 0.00 C ATOM 2504 C GLU B 185 9.711 -4.426 18.791 1.00 0.00 C ATOM 2505 O GLU B 185 10.343 -4.511 19.851 1.00 0.00 O ATOM 2506 CB GLU B 185 11.231 -5.436 17.004 1.00 0.00 C ATOM 2507 CG GLU B 185 11.411 -4.158 16.168 1.00 0.00 C ATOM 2508 CD GLU B 185 12.850 -3.980 15.632 1.00 0.00 C ATOM 2509 OE1 GLU B 185 13.594 -4.978 15.441 1.00 0.00 O ATOM 2510 OE2 GLU B 185 13.256 -2.820 15.381 1.00 0.00 O1- ATOM 0 H GLU B 185 8.624 -4.749 16.230 1.00 0.00 H new ATOM 0 HA GLU B 185 9.827 -6.456 18.305 1.00 0.00 H new ATOM 0 HB2 GLU B 185 12.029 -5.487 17.745 1.00 0.00 H new ATOM 0 HB3 GLU B 185 11.345 -6.302 16.352 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.717 -4.180 15.328 1.00 0.00 H new ATOM 0 HG3 GLU B 185 11.147 -3.293 16.777 1.00 0.00 H new ATOM 2517 N GLN B 186 8.878 -3.402 18.559 1.00 0.00 N ATOM 2518 CA GLN B 186 8.630 -2.335 19.541 1.00 0.00 C ATOM 2519 C GLN B 186 7.820 -2.820 20.768 1.00 0.00 C ATOM 2520 O GLN B 186 7.066 -3.798 20.689 1.00 0.00 O ATOM 2521 CB GLN B 186 7.986 -1.109 18.864 1.00 0.00 C ATOM 2522 CG GLN B 186 6.488 -1.267 18.542 1.00 0.00 C ATOM 2523 CD GLN B 186 5.897 -0.095 17.750 1.00 0.00 C ATOM 2524 OE1 GLN B 186 4.968 -0.258 16.965 1.00 0.00 O ATOM 2525 NE2 GLN B 186 6.378 1.123 17.907 1.00 0.00 N ATOM 0 H GLN B 186 8.358 -3.289 17.689 1.00 0.00 H new ATOM 0 HA GLN B 186 9.599 -2.030 19.935 1.00 0.00 H new ATOM 0 HB2 GLN B 186 8.115 -0.243 19.513 1.00 0.00 H new ATOM 0 HB3 GLN B 186 8.523 -0.898 17.939 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.343 -2.186 17.974 1.00 0.00 H new ATOM 0 HG3 GLN B 186 5.935 -1.378 19.475 1.00 0.00 H new ATOM 0 HE21 GLN B 186 7.150 1.287 18.553 1.00 0.00 H new ATOM 0 HE22 GLN B 186 5.978 1.901 17.382 1.00 0.00 H new ATOM 2534 N GLY B 187 7.937 -2.100 21.892 1.00 0.00 N ATOM 2535 CA GLY B 187 7.239 -2.376 23.165 1.00 0.00 C ATOM 2536 C GLY B 187 7.760 -3.615 23.897 1.00 0.00 C ATOM 2537 O GLY B 187 8.975 -3.666 24.188 1.00 0.00 O ATOM 2538 OXT GLY B 187 6.948 -4.516 24.207 1.00 0.00 O1- ATOM 0 H GLY B 187 8.540 -1.279 21.947 1.00 0.00 H new ATOM 0 HA2 GLY B 187 7.339 -1.510 23.819 1.00 0.00 H new ATOM 0 HA3 GLY B 187 6.175 -2.504 22.965 1.00 0.00 H new TER 2542 GLY B 187