USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 956 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 64 GLN :FLIP amide:sc= -0.491 F(o=-7.3,f=-5.3) USER MOD Set 1.2: B 78 ASN : amide:sc= -4.8 X(o=-5.3,f=-5.7!) USER MOD Set 2.1: B 55 GLN : amide:sc= 0.0663 X(o=0.13,f=-0.0047) USER MOD Set 2.2: B 88 LYS NZ :NH3+ 170:sc= 0.0635 (180deg=0) USER MOD Set 3.1: A 55 GLN : amide:sc= 0.067 X(o=0.14,f=-0.0059) USER MOD Set 3.2: A 88 LYS NZ :NH3+ 174:sc= 0.0692 (180deg=0) USER MOD Set 4.1: A 64 GLN :FLIP amide:sc= -0.516 F(o=-7.1,f=-5.2) USER MOD Set 4.2: A 78 ASN : amide:sc= -4.64 X(o=-5.2,f=-5.6!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.039) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0151) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -105:sc= -4.51! (180deg=-10.3!) USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00948 USER MOD Single : A 67 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.0027) USER MOD Single : A 68 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0181) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 95:sc= 0.123 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=-0.023) USER MOD Single : B 38 TYR OH : rot 180:sc= 0 USER MOD Single : B 41 GLN : amide:sc= -1.78 X(o=-1.8,f=-1.7) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0173) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 MET CE :methyl -105:sc= -4.42! (180deg=-10.4!) USER MOD Single : B 62 THR OG1 : rot 180:sc=-0.00687 USER MOD Single : B 67 GLN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : B 68 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0143) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 95:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 4.352 1.074 2.643 1.00 0.00 N ATOM 2 CA ARG A 31 4.588 0.627 1.240 1.00 0.00 C ATOM 3 C ARG A 31 6.080 0.367 1.030 1.00 0.00 C ATOM 4 O ARG A 31 6.893 1.268 1.099 1.00 0.00 O ATOM 5 CB ARG A 31 4.112 1.709 0.263 1.00 0.00 C ATOM 6 CG ARG A 31 4.668 3.080 0.677 1.00 0.00 C ATOM 7 CD ARG A 31 3.547 3.936 1.274 1.00 0.00 C ATOM 8 NE ARG A 31 2.822 4.646 0.174 1.00 0.00 N ATOM 9 CZ ARG A 31 1.630 5.176 0.367 1.00 0.00 C ATOM 10 NH1 ARG A 31 1.026 5.108 1.531 1.00 0.00 N ATOM 11 NH2 ARG A 31 1.037 5.785 -0.623 1.00 0.00 N ATOM 0 HA ARG A 31 4.030 -0.291 1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.439 1.466 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.023 1.740 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.468 2.953 1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.101 3.583 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.854 3.308 1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.962 4.659 1.977 1.00 0.00 H new ATOM 0 HE ARG A 31 3.259 4.722 -0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.479 4.636 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.104 5.527 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.496 5.847 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.115 6.199 -0.488 1.00 0.00 H new ATOM 27 N SER A 32 6.442 -0.865 0.771 1.00 0.00 N ATOM 28 CA SER A 32 7.877 -1.202 0.552 1.00 0.00 C ATOM 29 C SER A 32 8.414 -0.455 -0.674 1.00 0.00 C ATOM 30 O SER A 32 9.613 -0.341 -0.854 1.00 0.00 O ATOM 31 CB SER A 32 8.021 -2.706 0.330 1.00 0.00 C ATOM 32 OG SER A 32 7.356 -3.402 1.376 1.00 0.00 O ATOM 0 H SER A 32 5.799 -1.654 0.702 1.00 0.00 H new ATOM 0 HA SER A 32 8.448 -0.903 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.597 -2.985 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.075 -2.982 0.307 1.00 0.00 H new ATOM 0 HG SER A 32 7.445 -4.368 1.235 1.00 0.00 H new ATOM 38 N ASP A 33 7.547 0.052 -1.521 1.00 0.00 N ATOM 39 CA ASP A 33 8.020 0.782 -2.730 1.00 0.00 C ATOM 40 C ASP A 33 8.270 2.262 -2.405 1.00 0.00 C ATOM 41 O ASP A 33 8.432 3.070 -3.297 1.00 0.00 O ATOM 42 CB ASP A 33 6.972 0.681 -3.840 1.00 0.00 C ATOM 43 CG ASP A 33 6.589 -0.784 -4.057 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.986 -1.357 -3.165 1.00 0.00 O ATOM 45 OD2 ASP A 33 6.905 -1.309 -5.112 1.00 0.00 O ATOM 0 H ASP A 33 6.534 -0.011 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 33 8.954 0.329 -3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.089 1.262 -3.573 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.365 1.105 -4.764 1.00 0.00 H new ATOM 50 N ALA A 34 8.308 2.629 -1.145 1.00 0.00 N ATOM 51 CA ALA A 34 8.560 4.050 -0.782 1.00 0.00 C ATOM 52 C ALA A 34 10.069 4.283 -0.599 1.00 0.00 C ATOM 53 O ALA A 34 10.525 5.410 -0.550 1.00 0.00 O ATOM 54 CB ALA A 34 7.831 4.374 0.524 1.00 0.00 C ATOM 0 H ALA A 34 8.174 1.999 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 34 8.193 4.697 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 34 8.013 5.414 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.761 4.215 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.199 3.724 1.317 1.00 0.00 H new ATOM 60 N GLU A 35 10.844 3.228 -0.491 1.00 0.00 N ATOM 61 CA GLU A 35 12.318 3.378 -0.302 1.00 0.00 C ATOM 62 C GLU A 35 12.970 4.113 -1.495 1.00 0.00 C ATOM 63 O GLU A 35 13.806 4.967 -1.278 1.00 0.00 O ATOM 64 CB GLU A 35 12.965 1.994 -0.139 1.00 0.00 C ATOM 65 CG GLU A 35 12.213 1.178 0.923 1.00 0.00 C ATOM 66 CD GLU A 35 13.065 1.064 2.191 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.252 2.075 2.848 1.00 0.00 O ATOM 68 OE2 GLU A 35 13.515 -0.032 2.482 1.00 0.00 O ATOM 0 H GLU A 35 10.513 2.264 -0.526 1.00 0.00 H new ATOM 0 HA GLU A 35 12.481 3.974 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.952 1.464 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.010 2.105 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.261 1.656 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.985 0.185 0.537 1.00 0.00 H new ATOM 75 N PRO A 36 12.602 3.773 -2.722 1.00 0.00 N ATOM 76 CA PRO A 36 13.183 4.409 -3.950 1.00 0.00 C ATOM 77 C PRO A 36 12.442 5.703 -4.309 1.00 0.00 C ATOM 78 O PRO A 36 13.049 6.694 -4.660 1.00 0.00 O ATOM 79 CB PRO A 36 12.977 3.348 -5.024 1.00 0.00 C ATOM 80 CG PRO A 36 11.819 2.472 -4.581 1.00 0.00 C ATOM 81 CD PRO A 36 11.573 2.737 -3.095 1.00 0.00 C ATOM 0 HA PRO A 36 14.227 4.696 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.761 3.813 -5.986 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.881 2.753 -5.154 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.925 2.698 -5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.050 1.420 -4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.561 3.101 -2.919 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.692 1.829 -2.505 1.00 0.00 H new ATOM 89 N HIS A 37 11.128 5.690 -4.236 1.00 0.00 N ATOM 90 CA HIS A 37 10.308 6.904 -4.580 1.00 0.00 C ATOM 91 C HIS A 37 10.227 7.103 -6.104 1.00 0.00 C ATOM 92 O HIS A 37 9.554 8.003 -6.573 1.00 0.00 O ATOM 93 CB HIS A 37 10.895 8.166 -3.930 1.00 0.00 C ATOM 94 CG HIS A 37 9.821 9.211 -3.807 1.00 0.00 C ATOM 95 ND1 HIS A 37 8.864 9.170 -2.806 1.00 0.00 N ATOM 96 CD2 HIS A 37 9.536 10.327 -4.553 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.056 10.233 -2.974 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.422 10.972 -4.025 1.00 0.00 N ATOM 0 H HIS A 37 10.581 4.879 -3.949 1.00 0.00 H new ATOM 0 HA HIS A 37 9.303 6.738 -4.191 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.299 7.927 -2.946 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.721 8.547 -4.530 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.092 10.655 -5.419 1.00 0.00 H new ATOM 0 HE1 HIS A 37 7.214 10.461 -2.337 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.980 11.825 -4.367 1.00 0.00 H new ATOM 106 N TYR A 38 10.884 6.272 -6.884 1.00 0.00 N ATOM 107 CA TYR A 38 10.815 6.420 -8.370 1.00 0.00 C ATOM 108 C TYR A 38 10.189 5.156 -8.970 1.00 0.00 C ATOM 109 O TYR A 38 9.478 5.214 -9.954 1.00 0.00 O ATOM 110 CB TYR A 38 12.219 6.635 -8.951 1.00 0.00 C ATOM 111 CG TYR A 38 13.180 5.610 -8.393 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.326 4.369 -9.024 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.932 5.907 -7.251 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.222 3.425 -8.511 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.828 4.962 -6.737 1.00 0.00 C ATOM 116 CZ TYR A 38 14.974 3.721 -7.367 1.00 0.00 C ATOM 117 OH TYR A 38 15.857 2.790 -6.861 1.00 0.00 O ATOM 0 H TYR A 38 11.463 5.500 -6.553 1.00 0.00 H new ATOM 0 HA TYR A 38 10.203 7.287 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.186 6.559 -10.038 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.569 7.639 -8.712 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.747 4.140 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.821 6.866 -6.766 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.334 2.467 -8.997 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.407 5.191 -5.854 1.00 0.00 H new ATOM 0 HH TYR A 38 16.298 3.156 -6.066 1.00 0.00 H new ATOM 127 N LEU A 39 10.433 4.017 -8.369 1.00 0.00 N ATOM 128 CA LEU A 39 9.846 2.739 -8.876 1.00 0.00 C ATOM 129 C LEU A 39 8.313 2.870 -9.032 1.00 0.00 C ATOM 130 O LEU A 39 7.785 2.563 -10.085 1.00 0.00 O ATOM 131 CB LEU A 39 10.172 1.609 -7.882 1.00 0.00 C ATOM 132 CG LEU A 39 10.888 0.451 -8.598 1.00 0.00 C ATOM 133 CD1 LEU A 39 10.031 -0.069 -9.760 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.236 0.941 -9.137 1.00 0.00 C ATOM 0 H LEU A 39 11.020 3.918 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 39 10.274 2.512 -9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.802 1.993 -7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.253 1.247 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 39 11.047 -0.360 -7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.551 -0.888 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.075 -0.425 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.858 0.737 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.745 0.121 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.072 1.757 -9.840 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.852 1.293 -8.310 1.00 0.00 H new ATOM 146 N PRO A 40 7.631 3.327 -7.993 1.00 0.00 N ATOM 147 CA PRO A 40 6.143 3.504 -8.021 1.00 0.00 C ATOM 148 C PRO A 40 5.764 4.727 -8.868 1.00 0.00 C ATOM 149 O PRO A 40 4.639 4.855 -9.316 1.00 0.00 O ATOM 150 CB PRO A 40 5.765 3.686 -6.558 1.00 0.00 C ATOM 151 CG PRO A 40 7.000 4.178 -5.838 1.00 0.00 C ATOM 152 CD PRO A 40 8.212 3.741 -6.659 1.00 0.00 C ATOM 0 HA PRO A 40 5.618 2.662 -8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.949 4.402 -6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.418 2.745 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.977 5.263 -5.735 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.048 3.763 -4.831 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.929 4.554 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.739 2.915 -6.181 1.00 0.00 H new ATOM 160 N GLN A 41 6.701 5.609 -9.114 1.00 0.00 N ATOM 161 CA GLN A 41 6.410 6.799 -9.958 1.00 0.00 C ATOM 162 C GLN A 41 6.318 6.328 -11.413 1.00 0.00 C ATOM 163 O GLN A 41 5.526 6.820 -12.198 1.00 0.00 O ATOM 164 CB GLN A 41 7.550 7.817 -9.802 1.00 0.00 C ATOM 165 CG GLN A 41 7.328 9.017 -10.729 1.00 0.00 C ATOM 166 CD GLN A 41 6.060 9.763 -10.308 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.797 9.920 -9.133 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.259 10.231 -11.224 1.00 0.00 N ATOM 0 H GLN A 41 7.657 5.552 -8.763 1.00 0.00 H new ATOM 0 HA GLN A 41 5.475 7.273 -9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.605 8.155 -8.767 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.504 7.342 -10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.187 9.686 -10.686 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.238 8.680 -11.762 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.480 10.099 -12.211 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.411 10.729 -10.954 1.00 0.00 H new ATOM 177 N LEU A 42 7.131 5.371 -11.769 1.00 0.00 N ATOM 178 CA LEU A 42 7.113 4.856 -13.155 1.00 0.00 C ATOM 179 C LEU A 42 5.844 4.037 -13.371 1.00 0.00 C ATOM 180 O LEU A 42 5.086 4.298 -14.277 1.00 0.00 O ATOM 181 CB LEU A 42 8.346 3.966 -13.398 1.00 0.00 C ATOM 182 CG LEU A 42 9.702 4.741 -13.337 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.552 6.221 -12.935 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.627 4.053 -12.326 1.00 0.00 C ATOM 0 H LEU A 42 7.809 4.925 -11.151 1.00 0.00 H new ATOM 0 HA LEU A 42 7.134 5.694 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.360 3.169 -12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.253 3.490 -14.374 1.00 0.00 H new ATOM 0 HG LEU A 42 10.116 4.723 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.534 6.694 -12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.919 6.732 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.097 6.285 -11.947 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.575 4.588 -12.278 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.158 4.057 -11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.806 3.024 -12.638 1.00 0.00 H new ATOM 196 N ARG A 43 5.603 3.042 -12.545 1.00 0.00 N ATOM 197 CA ARG A 43 4.377 2.194 -12.712 1.00 0.00 C ATOM 198 C ARG A 43 3.129 3.075 -12.871 1.00 0.00 C ATOM 199 O ARG A 43 2.296 2.832 -13.730 1.00 0.00 O ATOM 200 CB ARG A 43 4.222 1.260 -11.501 1.00 0.00 C ATOM 201 CG ARG A 43 3.882 2.052 -10.236 1.00 0.00 C ATOM 202 CD ARG A 43 3.818 1.097 -9.041 1.00 0.00 C ATOM 203 NE ARG A 43 3.133 1.776 -7.897 1.00 0.00 N ATOM 204 CZ ARG A 43 3.233 1.317 -6.666 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.935 0.243 -6.386 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.618 1.945 -5.701 1.00 0.00 N ATOM 0 H ARG A 43 6.203 2.781 -11.763 1.00 0.00 H new ATOM 0 HA ARG A 43 4.486 1.592 -13.614 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.437 0.530 -11.699 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.146 0.702 -11.347 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.635 2.821 -10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.927 2.563 -10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.279 0.190 -9.315 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.824 0.795 -8.749 1.00 0.00 H new ATOM 0 HE ARG A 43 2.577 2.612 -8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.420 -0.258 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.995 -0.090 -5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.069 2.780 -5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.687 1.601 -4.743 1.00 0.00 H new ATOM 220 N LYS A 44 3.003 4.104 -12.069 1.00 0.00 N ATOM 221 CA LYS A 44 1.826 4.986 -12.203 1.00 0.00 C ATOM 222 C LYS A 44 1.898 5.699 -13.558 1.00 0.00 C ATOM 223 O LYS A 44 0.885 6.038 -14.141 1.00 0.00 O ATOM 224 CB LYS A 44 1.790 6.004 -11.055 1.00 0.00 C ATOM 225 CG LYS A 44 3.023 6.905 -11.101 1.00 0.00 C ATOM 226 CD LYS A 44 2.833 8.081 -10.142 1.00 0.00 C ATOM 227 CE LYS A 44 2.840 7.570 -8.700 1.00 0.00 C ATOM 228 NZ LYS A 44 2.596 8.708 -7.769 1.00 0.00 N ATOM 0 H LYS A 44 3.664 4.362 -11.336 1.00 0.00 H new ATOM 0 HA LYS A 44 0.912 4.394 -12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.887 6.610 -11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.749 5.482 -10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.912 6.337 -10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.181 7.271 -12.115 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.629 8.812 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.892 8.589 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.072 6.808 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.797 7.100 -8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.601 8.361 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.344 9.420 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.673 9.137 -7.980 1.00 0.00 H new ATOM 242 N ASP A 45 3.094 5.915 -14.072 1.00 0.00 N ATOM 243 CA ASP A 45 3.220 6.584 -15.389 1.00 0.00 C ATOM 244 C ASP A 45 2.621 5.683 -16.470 1.00 0.00 C ATOM 245 O ASP A 45 1.842 6.133 -17.280 1.00 0.00 O ATOM 246 CB ASP A 45 4.691 6.868 -15.703 1.00 0.00 C ATOM 247 CG ASP A 45 5.244 7.881 -14.700 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.499 8.764 -14.307 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.404 7.758 -14.342 1.00 0.00 O ATOM 0 H ASP A 45 3.975 5.654 -13.630 1.00 0.00 H new ATOM 0 HA ASP A 45 2.683 7.532 -15.363 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.268 5.944 -15.658 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.789 7.255 -16.717 1.00 0.00 H new ATOM 254 N ILE A 46 2.963 4.406 -16.487 1.00 0.00 N ATOM 255 CA ILE A 46 2.384 3.490 -17.524 1.00 0.00 C ATOM 256 C ILE A 46 0.851 3.525 -17.431 1.00 0.00 C ATOM 257 O ILE A 46 0.162 3.430 -18.427 1.00 0.00 O ATOM 258 CB ILE A 46 2.941 2.056 -17.352 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.877 1.350 -18.706 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.159 1.238 -16.311 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.852 2.013 -19.678 1.00 0.00 C ATOM 0 H ILE A 46 3.611 3.968 -15.833 1.00 0.00 H new ATOM 0 HA ILE A 46 2.675 3.828 -18.519 1.00 0.00 H new ATOM 0 HB ILE A 46 3.967 2.132 -16.991 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.125 0.295 -18.589 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.863 1.397 -19.104 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.593 0.241 -16.231 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.212 1.735 -15.343 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.117 1.157 -16.620 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.804 1.508 -20.643 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.583 3.062 -19.804 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.865 1.943 -19.282 1.00 0.00 H new ATOM 273 N LEU A 47 0.319 3.688 -16.241 1.00 0.00 N ATOM 274 CA LEU A 47 -1.160 3.764 -16.087 1.00 0.00 C ATOM 275 C LEU A 47 -1.658 4.993 -16.851 1.00 0.00 C ATOM 276 O LEU A 47 -2.638 4.943 -17.572 1.00 0.00 O ATOM 277 CB LEU A 47 -1.513 3.900 -14.606 1.00 0.00 C ATOM 278 CG LEU A 47 -1.463 2.526 -13.935 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.066 2.689 -12.467 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.843 1.870 -14.018 1.00 0.00 C ATOM 0 H LEU A 47 0.850 3.771 -15.374 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.629 2.862 -16.480 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.815 4.580 -14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.508 4.332 -14.498 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.729 1.900 -14.443 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.030 1.710 -11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.084 3.159 -12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.800 3.314 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.810 0.891 -13.540 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.575 2.497 -13.509 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.129 1.754 -15.064 1.00 0.00 H new ATOM 292 N GLU A 48 -0.959 6.091 -16.713 1.00 0.00 N ATOM 293 CA GLU A 48 -1.351 7.334 -17.440 1.00 0.00 C ATOM 294 C GLU A 48 -1.020 7.132 -18.913 1.00 0.00 C ATOM 295 O GLU A 48 -1.746 7.554 -19.791 1.00 0.00 O ATOM 296 CB GLU A 48 -0.580 8.565 -16.923 1.00 0.00 C ATOM 297 CG GLU A 48 -0.240 8.427 -15.433 1.00 0.00 C ATOM 298 CD GLU A 48 -0.441 9.769 -14.725 1.00 0.00 C ATOM 299 OE1 GLU A 48 0.380 10.649 -14.924 1.00 0.00 O ATOM 300 OE2 GLU A 48 -1.410 9.892 -13.996 1.00 0.00 O ATOM 0 H GLU A 48 -0.130 6.179 -16.125 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.414 7.515 -17.283 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.338 8.689 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.178 9.463 -17.080 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.873 7.667 -14.976 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.792 8.095 -15.316 1.00 0.00 H new ATOM 307 N VAL A 49 0.078 6.470 -19.184 1.00 0.00 N ATOM 308 CA VAL A 49 0.484 6.208 -20.593 1.00 0.00 C ATOM 309 C VAL A 49 -0.612 5.382 -21.263 1.00 0.00 C ATOM 310 O VAL A 49 -1.222 5.813 -22.215 1.00 0.00 O ATOM 311 CB VAL A 49 1.808 5.438 -20.612 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.261 5.232 -22.060 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.877 6.234 -19.849 1.00 0.00 C ATOM 0 H VAL A 49 0.714 6.098 -18.479 1.00 0.00 H new ATOM 0 HA VAL A 49 0.620 7.147 -21.129 1.00 0.00 H new ATOM 0 HB VAL A 49 1.668 4.468 -20.134 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.203 4.684 -22.072 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.504 4.664 -22.601 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.399 6.201 -22.539 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.819 5.685 -19.863 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.016 7.205 -20.324 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.556 6.378 -18.817 1.00 0.00 H new ATOM 323 N ILE A 50 -0.902 4.213 -20.739 1.00 0.00 N ATOM 324 CA ILE A 50 -1.999 3.376 -21.323 1.00 0.00 C ATOM 325 C ILE A 50 -3.285 4.216 -21.380 1.00 0.00 C ATOM 326 O ILE A 50 -4.156 3.974 -22.190 1.00 0.00 O ATOM 327 CB ILE A 50 -2.221 2.133 -20.455 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.913 1.343 -20.358 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.299 1.247 -21.087 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.824 0.669 -18.988 1.00 0.00 C ATOM 0 H ILE A 50 -0.427 3.804 -19.934 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.726 3.055 -22.328 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.542 2.441 -19.460 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.870 0.593 -21.148 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.062 2.009 -20.504 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.454 0.364 -20.467 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.232 1.806 -21.162 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.979 0.939 -22.083 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.107 0.107 -18.919 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.848 1.429 -18.207 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.668 -0.009 -18.861 1.00 0.00 H new ATOM 342 N CYS A 51 -3.389 5.214 -20.533 1.00 0.00 N ATOM 343 CA CYS A 51 -4.585 6.090 -20.540 1.00 0.00 C ATOM 344 C CYS A 51 -4.525 7.020 -21.760 1.00 0.00 C ATOM 345 O CYS A 51 -5.491 7.182 -22.476 1.00 0.00 O ATOM 346 CB CYS A 51 -4.606 6.923 -19.254 1.00 0.00 C ATOM 347 SG CYS A 51 -6.286 7.523 -18.949 1.00 0.00 S ATOM 0 H CYS A 51 -2.685 5.454 -19.835 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.489 5.483 -20.594 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.266 6.320 -18.412 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.919 7.764 -19.342 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.303 8.228 -17.857 1.00 0.00 H new ATOM 353 N LYS A 52 -3.392 7.631 -22.001 1.00 0.00 N ATOM 354 CA LYS A 52 -3.263 8.559 -23.173 1.00 0.00 C ATOM 355 C LYS A 52 -3.586 7.820 -24.474 1.00 0.00 C ATOM 356 O LYS A 52 -4.098 8.396 -25.414 1.00 0.00 O ATOM 357 CB LYS A 52 -1.829 9.090 -23.268 1.00 0.00 C ATOM 358 CG LYS A 52 -1.421 9.767 -21.960 1.00 0.00 C ATOM 359 CD LYS A 52 0.088 9.587 -21.749 1.00 0.00 C ATOM 360 CE LYS A 52 0.823 10.863 -22.167 1.00 0.00 C ATOM 361 NZ LYS A 52 0.679 11.891 -21.099 1.00 0.00 N ATOM 0 H LYS A 52 -2.548 7.529 -21.437 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.961 9.384 -23.030 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.145 8.270 -23.489 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.752 9.800 -24.091 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.672 10.827 -21.991 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.971 9.334 -21.125 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.294 9.363 -20.702 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.448 8.740 -22.333 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.878 10.648 -22.340 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.416 11.239 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.312 12.691 -21.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.305 12.227 -21.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.929 11.474 -20.180 1.00 0.00 H new ATOM 375 N TYR A 53 -3.269 6.555 -24.535 1.00 0.00 N ATOM 376 CA TYR A 53 -3.525 5.767 -25.767 1.00 0.00 C ATOM 377 C TYR A 53 -4.784 4.899 -25.591 1.00 0.00 C ATOM 378 O TYR A 53 -5.307 4.364 -26.549 1.00 0.00 O ATOM 379 CB TYR A 53 -2.323 4.850 -26.023 1.00 0.00 C ATOM 380 CG TYR A 53 -1.051 5.651 -26.244 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.502 6.412 -25.202 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.401 5.605 -27.483 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.685 7.125 -25.396 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.792 6.316 -27.676 1.00 0.00 C ATOM 385 CZ TYR A 53 1.334 7.077 -26.630 1.00 0.00 C ATOM 386 OH TYR A 53 2.508 7.776 -26.820 1.00 0.00 O ATOM 0 H TYR A 53 -2.839 6.031 -23.773 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.674 6.448 -26.605 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.189 4.178 -25.175 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.518 4.227 -26.896 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.999 6.448 -24.244 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.819 5.022 -28.290 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.099 7.713 -24.590 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.294 6.278 -28.631 1.00 0.00 H new ATOM 0 HH TYR A 53 2.829 7.634 -27.735 1.00 0.00 H new ATOM 396 N VAL A 54 -5.263 4.738 -24.376 1.00 0.00 N ATOM 397 CA VAL A 54 -6.476 3.884 -24.138 1.00 0.00 C ATOM 398 C VAL A 54 -7.204 4.424 -22.885 1.00 0.00 C ATOM 399 O VAL A 54 -7.332 5.621 -22.728 1.00 0.00 O ATOM 400 CB VAL A 54 -6.065 2.400 -23.946 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.252 1.491 -24.302 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.872 2.036 -24.848 1.00 0.00 C ATOM 0 H VAL A 54 -4.865 5.162 -23.538 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.143 3.927 -24.999 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.775 2.258 -22.905 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.965 0.448 -24.168 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.095 1.722 -23.651 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.539 1.657 -25.340 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.605 0.991 -24.693 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.145 2.190 -25.892 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.021 2.669 -24.598 1.00 0.00 H new ATOM 412 N GLN A 55 -7.691 3.579 -21.993 1.00 0.00 N ATOM 413 CA GLN A 55 -8.390 4.098 -20.780 1.00 0.00 C ATOM 414 C GLN A 55 -8.688 2.942 -19.822 1.00 0.00 C ATOM 415 O GLN A 55 -9.532 2.105 -20.081 1.00 0.00 O ATOM 416 CB GLN A 55 -9.697 4.782 -21.195 1.00 0.00 C ATOM 417 CG GLN A 55 -9.701 6.236 -20.713 1.00 0.00 C ATOM 418 CD GLN A 55 -11.133 6.773 -20.719 1.00 0.00 C ATOM 419 OE1 GLN A 55 -11.678 7.074 -21.763 1.00 0.00 O ATOM 420 NE2 GLN A 55 -11.772 6.908 -19.589 1.00 0.00 N ATOM 0 H GLN A 55 -7.631 2.563 -22.059 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.751 4.822 -20.275 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.807 4.749 -22.279 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.548 4.247 -20.772 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.283 6.298 -19.708 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.070 6.846 -21.359 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.316 6.656 -18.712 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.727 7.266 -19.583 1.00 0.00 H new ATOM 429 N ILE A 56 -7.996 2.901 -18.719 1.00 0.00 N ATOM 430 CA ILE A 56 -8.212 1.813 -17.717 1.00 0.00 C ATOM 431 C ILE A 56 -8.131 2.404 -16.311 1.00 0.00 C ATOM 432 O ILE A 56 -7.693 3.525 -16.125 1.00 0.00 O ATOM 433 CB ILE A 56 -7.141 0.725 -17.870 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.776 1.363 -18.171 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.527 -0.218 -19.007 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.681 0.616 -17.409 1.00 0.00 C ATOM 0 H ILE A 56 -7.281 3.582 -18.463 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.193 1.368 -17.882 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.072 0.164 -16.938 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.576 1.329 -19.242 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.783 2.414 -17.881 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.765 -0.990 -19.114 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.487 -0.684 -18.783 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.605 0.346 -19.937 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.714 1.070 -17.624 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.879 0.673 -16.339 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.669 -0.428 -17.721 1.00 0.00 H new ATOM 448 N ASP A 57 -8.537 1.654 -15.321 1.00 0.00 N ATOM 449 CA ASP A 57 -8.476 2.160 -13.921 1.00 0.00 C ATOM 450 C ASP A 57 -7.249 1.554 -13.227 1.00 0.00 C ATOM 451 O ASP A 57 -6.706 0.577 -13.703 1.00 0.00 O ATOM 452 CB ASP A 57 -9.745 1.747 -13.172 1.00 0.00 C ATOM 453 CG ASP A 57 -10.846 2.777 -13.425 1.00 0.00 C ATOM 454 OD1 ASP A 57 -10.525 3.952 -13.500 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.992 2.374 -13.538 1.00 0.00 O ATOM 0 H ASP A 57 -8.909 0.710 -15.423 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.400 3.247 -13.923 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.071 0.761 -13.504 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.541 1.672 -12.104 1.00 0.00 H new ATOM 460 N PRO A 58 -6.838 2.135 -12.119 1.00 0.00 N ATOM 461 CA PRO A 58 -5.656 1.646 -11.341 1.00 0.00 C ATOM 462 C PRO A 58 -6.022 0.364 -10.603 1.00 0.00 C ATOM 463 O PRO A 58 -5.194 -0.507 -10.406 1.00 0.00 O ATOM 464 CB PRO A 58 -5.349 2.786 -10.381 1.00 0.00 C ATOM 465 CG PRO A 58 -6.630 3.578 -10.214 1.00 0.00 C ATOM 466 CD PRO A 58 -7.475 3.339 -11.466 1.00 0.00 C ATOM 0 HA PRO A 58 -4.794 1.402 -11.961 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.005 2.401 -9.421 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.553 3.418 -10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.167 3.258 -9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.413 4.639 -10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.518 3.149 -11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.460 4.205 -12.128 1.00 0.00 H new ATOM 474 N GLU A 59 -7.266 0.226 -10.229 1.00 0.00 N ATOM 475 CA GLU A 59 -7.706 -1.019 -9.541 1.00 0.00 C ATOM 476 C GLU A 59 -7.679 -2.187 -10.541 1.00 0.00 C ATOM 477 O GLU A 59 -7.786 -3.337 -10.157 1.00 0.00 O ATOM 478 CB GLU A 59 -9.130 -0.833 -9.012 1.00 0.00 C ATOM 479 CG GLU A 59 -9.107 0.105 -7.804 1.00 0.00 C ATOM 480 CD GLU A 59 -10.540 0.387 -7.348 1.00 0.00 C ATOM 481 OE1 GLU A 59 -11.357 0.709 -8.194 1.00 0.00 O ATOM 482 OE2 GLU A 59 -10.795 0.276 -6.160 1.00 0.00 O ATOM 0 H GLU A 59 -7.996 0.924 -10.371 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.036 -1.234 -8.709 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.769 -0.421 -9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.553 -1.797 -8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.538 -0.346 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.607 1.038 -8.064 1.00 0.00 H new ATOM 489 N MET A 60 -7.533 -1.905 -11.823 1.00 0.00 N ATOM 490 CA MET A 60 -7.498 -2.995 -12.834 1.00 0.00 C ATOM 491 C MET A 60 -6.045 -3.412 -13.100 1.00 0.00 C ATOM 492 O MET A 60 -5.787 -4.494 -13.594 1.00 0.00 O ATOM 493 CB MET A 60 -8.138 -2.494 -14.132 1.00 0.00 C ATOM 494 CG MET A 60 -9.662 -2.538 -13.992 1.00 0.00 C ATOM 495 SD MET A 60 -10.421 -1.599 -15.338 1.00 0.00 S ATOM 496 CE MET A 60 -10.017 -2.754 -16.668 1.00 0.00 C ATOM 0 H MET A 60 -7.437 -0.963 -12.201 1.00 0.00 H new ATOM 0 HA MET A 60 -8.051 -3.857 -12.461 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.810 -1.477 -14.344 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.820 -3.113 -14.971 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.010 -3.571 -14.014 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.961 -2.121 -13.030 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.198 -2.351 -17.263 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.719 -3.711 -16.240 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.891 -2.897 -17.304 1.00 0.00 H new ATOM 506 N VAL A 61 -5.094 -2.565 -12.776 1.00 0.00 N ATOM 507 CA VAL A 61 -3.663 -2.916 -13.008 1.00 0.00 C ATOM 508 C VAL A 61 -3.035 -3.399 -11.697 1.00 0.00 C ATOM 509 O VAL A 61 -3.067 -2.708 -10.695 1.00 0.00 O ATOM 510 CB VAL A 61 -2.913 -1.679 -13.513 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.475 -2.058 -13.871 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.617 -1.130 -14.756 1.00 0.00 C ATOM 0 H VAL A 61 -5.252 -1.647 -12.361 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.598 -3.710 -13.752 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.903 -0.919 -12.731 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.945 -1.176 -14.230 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.971 -2.450 -12.987 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.483 -2.819 -14.651 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.085 -0.250 -15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.627 -1.892 -15.535 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.641 -0.856 -14.503 1.00 0.00 H new ATOM 522 N THR A 62 -2.471 -4.583 -11.694 1.00 0.00 N ATOM 523 CA THR A 62 -1.846 -5.119 -10.453 1.00 0.00 C ATOM 524 C THR A 62 -0.374 -4.711 -10.388 1.00 0.00 C ATOM 525 O THR A 62 0.236 -4.377 -11.386 1.00 0.00 O ATOM 526 CB THR A 62 -1.939 -6.647 -10.443 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.253 -7.045 -10.809 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.614 -7.171 -9.043 1.00 0.00 C ATOM 0 H THR A 62 -2.419 -5.201 -12.504 1.00 0.00 H new ATOM 0 HA THR A 62 -2.376 -4.711 -9.592 1.00 0.00 H new ATOM 0 HB THR A 62 -1.225 -7.058 -11.156 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.312 -8.023 -10.804 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.681 -8.259 -9.037 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.604 -6.868 -8.766 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.325 -6.760 -8.327 1.00 0.00 H new ATOM 536 N VAL A 63 0.197 -4.748 -9.213 1.00 0.00 N ATOM 537 CA VAL A 63 1.632 -4.379 -9.050 1.00 0.00 C ATOM 538 C VAL A 63 2.243 -5.262 -7.964 1.00 0.00 C ATOM 539 O VAL A 63 1.992 -5.069 -6.788 1.00 0.00 O ATOM 540 CB VAL A 63 1.730 -2.916 -8.627 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.200 -2.493 -8.566 1.00 0.00 C ATOM 542 CG2 VAL A 63 0.993 -2.048 -9.643 1.00 0.00 C ATOM 0 H VAL A 63 -0.275 -5.021 -8.351 1.00 0.00 H new ATOM 0 HA VAL A 63 2.165 -4.521 -9.990 1.00 0.00 H new ATOM 0 HB VAL A 63 1.280 -2.792 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.266 -1.448 -8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.728 -3.114 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.655 -2.616 -9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.060 -1.002 -9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.446 -2.175 -10.626 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.054 -2.347 -9.685 1.00 0.00 H new ATOM 552 N GLN A 64 3.033 -6.231 -8.346 1.00 0.00 N ATOM 553 CA GLN A 64 3.653 -7.131 -7.329 1.00 0.00 C ATOM 554 C GLN A 64 5.178 -7.030 -7.396 1.00 0.00 C ATOM 555 O GLN A 64 5.786 -7.317 -8.409 1.00 0.00 O ATOM 556 CB GLN A 64 3.203 -8.581 -7.575 1.00 0.00 C ATOM 557 CG GLN A 64 3.649 -9.053 -8.966 1.00 0.00 C ATOM 558 CD GLN A 64 2.574 -9.962 -9.569 1.00 0.00 C ATOM 559 OE1 GLN A 64 2.143 -9.727 -10.779 1.00 0.00 O flip ATOM 560 NE2 GLN A 64 2.125 -10.894 -8.934 1.00 0.00 N flip ATOM 0 H GLN A 64 3.275 -6.438 -9.315 1.00 0.00 H new ATOM 0 HA GLN A 64 3.328 -6.823 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.625 -9.234 -6.810 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.118 -8.651 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.819 -8.194 -9.615 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.595 -9.590 -8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.462 -11.077 -7.989 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.410 -11.494 -9.346 1.00 0.00 H new ATOM 569 N LEU A 65 5.793 -6.614 -6.316 1.00 0.00 N ATOM 570 CA LEU A 65 7.271 -6.478 -6.294 1.00 0.00 C ATOM 571 C LEU A 65 7.909 -7.743 -5.721 1.00 0.00 C ATOM 572 O LEU A 65 7.454 -8.290 -4.734 1.00 0.00 O ATOM 573 CB LEU A 65 7.649 -5.275 -5.430 1.00 0.00 C ATOM 574 CG LEU A 65 7.068 -5.436 -4.013 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.206 -5.473 -2.989 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.146 -4.255 -3.697 1.00 0.00 C ATOM 0 H LEU A 65 5.325 -6.362 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 65 7.635 -6.333 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.734 -5.182 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.272 -4.359 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 65 6.502 -6.366 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.791 -5.587 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.864 -6.314 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.774 -4.544 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.736 -4.372 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.713 -3.326 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.331 -4.226 -4.420 1.00 0.00 H new ATOM 588 N GLU A 66 8.966 -8.205 -6.337 1.00 0.00 N ATOM 589 CA GLU A 66 9.658 -9.433 -5.841 1.00 0.00 C ATOM 590 C GLU A 66 11.151 -9.135 -5.713 1.00 0.00 C ATOM 591 O GLU A 66 11.599 -8.050 -6.031 1.00 0.00 O ATOM 592 CB GLU A 66 9.468 -10.590 -6.832 1.00 0.00 C ATOM 593 CG GLU A 66 8.030 -10.625 -7.370 1.00 0.00 C ATOM 594 CD GLU A 66 7.044 -10.812 -6.213 1.00 0.00 C ATOM 595 OE1 GLU A 66 7.338 -11.605 -5.333 1.00 0.00 O ATOM 596 OE2 GLU A 66 6.014 -10.160 -6.227 1.00 0.00 O ATOM 0 H GLU A 66 9.382 -7.782 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 66 9.237 -9.717 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.167 -10.482 -7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.699 -11.535 -6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.809 -9.699 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.921 -11.438 -8.087 1.00 0.00 H new ATOM 603 N GLN A 67 11.923 -10.090 -5.260 1.00 0.00 N ATOM 604 CA GLN A 67 13.391 -9.861 -5.121 1.00 0.00 C ATOM 605 C GLN A 67 14.140 -11.183 -5.308 1.00 0.00 C ATOM 606 O GLN A 67 13.612 -12.248 -5.050 1.00 0.00 O ATOM 607 CB GLN A 67 13.692 -9.295 -3.728 1.00 0.00 C ATOM 608 CG GLN A 67 13.797 -7.770 -3.801 1.00 0.00 C ATOM 609 CD GLN A 67 13.290 -7.160 -2.493 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.026 -6.488 -1.796 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.056 -7.367 -2.125 1.00 0.00 N ATOM 0 H GLN A 67 11.600 -11.016 -4.981 1.00 0.00 H new ATOM 0 HA GLN A 67 13.718 -9.151 -5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.905 -9.582 -3.031 1.00 0.00 H new ATOM 0 HB3 GLN A 67 14.623 -9.715 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.831 -7.474 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.212 -7.394 -4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.437 -7.930 -2.708 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.709 -6.965 -1.254 1.00 0.00 H new ATOM 620 N LYS A 68 15.371 -11.116 -5.752 1.00 0.00 N ATOM 621 CA LYS A 68 16.168 -12.361 -5.956 1.00 0.00 C ATOM 622 C LYS A 68 17.246 -12.458 -4.874 1.00 0.00 C ATOM 623 O LYS A 68 17.391 -11.575 -4.050 1.00 0.00 O ATOM 624 CB LYS A 68 16.841 -12.325 -7.327 1.00 0.00 C ATOM 625 CG LYS A 68 15.876 -12.851 -8.395 1.00 0.00 C ATOM 626 CD LYS A 68 15.993 -11.998 -9.662 1.00 0.00 C ATOM 627 CE LYS A 68 17.397 -12.141 -10.255 1.00 0.00 C ATOM 628 NZ LYS A 68 17.498 -13.434 -10.989 1.00 0.00 N ATOM 0 H LYS A 68 15.858 -10.250 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 68 15.505 -13.224 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.143 -11.305 -7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.747 -12.931 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.104 -13.892 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.853 -12.824 -8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.246 -12.310 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.792 -10.953 -9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.604 -11.311 -10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.144 -12.102 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.422 -13.493 -11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.402 -14.223 -10.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.741 -13.490 -11.700 1.00 0.00 H new ATOM 642 N ASP A 69 18.003 -13.525 -4.878 1.00 0.00 N ATOM 643 CA ASP A 69 19.077 -13.693 -3.862 1.00 0.00 C ATOM 644 C ASP A 69 20.322 -12.880 -4.259 1.00 0.00 C ATOM 645 O ASP A 69 21.237 -12.728 -3.473 1.00 0.00 O ATOM 646 CB ASP A 69 19.449 -15.173 -3.758 1.00 0.00 C ATOM 647 CG ASP A 69 18.588 -15.840 -2.684 1.00 0.00 C ATOM 648 OD1 ASP A 69 19.001 -15.838 -1.536 1.00 0.00 O ATOM 649 OD2 ASP A 69 17.531 -16.342 -3.028 1.00 0.00 O ATOM 0 H ASP A 69 17.920 -14.290 -5.547 1.00 0.00 H new ATOM 0 HA ASP A 69 18.713 -13.333 -2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.298 -15.666 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.505 -15.277 -3.509 1.00 0.00 H new ATOM 654 N GLY A 70 20.370 -12.365 -5.468 1.00 0.00 N ATOM 655 CA GLY A 70 21.562 -11.575 -5.902 1.00 0.00 C ATOM 656 C GLY A 70 21.290 -10.078 -5.727 1.00 0.00 C ATOM 657 O GLY A 70 21.799 -9.259 -6.468 1.00 0.00 O ATOM 0 H GLY A 70 19.635 -12.459 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.434 -11.866 -5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.792 -11.792 -6.945 1.00 0.00 H new ATOM 661 N ASP A 71 20.488 -9.718 -4.755 1.00 0.00 N ATOM 662 CA ASP A 71 20.172 -8.276 -4.518 1.00 0.00 C ATOM 663 C ASP A 71 19.515 -7.685 -5.766 1.00 0.00 C ATOM 664 O ASP A 71 19.904 -6.642 -6.258 1.00 0.00 O ATOM 665 CB ASP A 71 21.458 -7.508 -4.189 1.00 0.00 C ATOM 666 CG ASP A 71 21.821 -7.726 -2.720 1.00 0.00 C ATOM 667 OD1 ASP A 71 21.721 -8.855 -2.266 1.00 0.00 O ATOM 668 OD2 ASP A 71 22.191 -6.762 -2.072 1.00 0.00 O ATOM 0 H ASP A 71 20.036 -10.367 -4.111 1.00 0.00 H new ATOM 0 HA ASP A 71 19.485 -8.190 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.271 -7.848 -4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 71 21.320 -6.445 -4.387 1.00 0.00 H new ATOM 673 N ILE A 72 18.526 -8.360 -6.284 1.00 0.00 N ATOM 674 CA ILE A 72 17.834 -7.868 -7.508 1.00 0.00 C ATOM 675 C ILE A 72 16.325 -7.829 -7.253 1.00 0.00 C ATOM 676 O ILE A 72 15.776 -8.703 -6.610 1.00 0.00 O ATOM 677 CB ILE A 72 18.138 -8.813 -8.672 1.00 0.00 C ATOM 678 CG1 ILE A 72 19.654 -9.098 -8.710 1.00 0.00 C ATOM 679 CG2 ILE A 72 17.675 -8.159 -9.975 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.038 -9.871 -9.980 1.00 0.00 C ATOM 0 H ILE A 72 18.165 -9.237 -5.909 1.00 0.00 H new ATOM 0 HA ILE A 72 18.184 -6.866 -7.755 1.00 0.00 H new ATOM 0 HB ILE A 72 17.610 -9.758 -8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.205 -8.158 -8.672 1.00 0.00 H new ATOM 0 HG13 ILE A 72 19.942 -9.673 -7.830 1.00 0.00 H new ATOM 0 HG21 ILE A 72 17.887 -8.825 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.603 -7.969 -9.926 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.205 -7.217 -10.118 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.112 -10.058 -9.981 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.504 -10.821 -10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.771 -9.283 -10.858 1.00 0.00 H new ATOM 692 N SER A 73 15.653 -6.818 -7.747 1.00 0.00 N ATOM 693 CA SER A 73 14.180 -6.714 -7.529 1.00 0.00 C ATOM 694 C SER A 73 13.439 -7.065 -8.819 1.00 0.00 C ATOM 695 O SER A 73 13.895 -6.768 -9.906 1.00 0.00 O ATOM 696 CB SER A 73 13.826 -5.287 -7.110 1.00 0.00 C ATOM 697 OG SER A 73 14.166 -5.101 -5.742 1.00 0.00 O ATOM 0 H SER A 73 16.063 -6.060 -8.292 1.00 0.00 H new ATOM 0 HA SER A 73 13.883 -7.409 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.363 -4.570 -7.731 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.762 -5.105 -7.260 1.00 0.00 H new ATOM 0 HG SER A 73 13.942 -4.186 -5.471 1.00 0.00 H new ATOM 703 N ILE A 74 12.302 -7.700 -8.701 1.00 0.00 N ATOM 704 CA ILE A 74 11.519 -8.085 -9.913 1.00 0.00 C ATOM 705 C ILE A 74 10.106 -7.509 -9.785 1.00 0.00 C ATOM 706 O ILE A 74 9.183 -8.195 -9.384 1.00 0.00 O ATOM 707 CB ILE A 74 11.420 -9.615 -10.005 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.746 -10.277 -9.584 1.00 0.00 C ATOM 709 CG2 ILE A 74 11.079 -10.019 -11.438 1.00 0.00 C ATOM 710 CD1 ILE A 74 13.887 -9.807 -10.489 1.00 0.00 C ATOM 0 H ILE A 74 11.880 -7.970 -7.812 1.00 0.00 H new ATOM 0 HA ILE A 74 12.013 -7.698 -10.804 1.00 0.00 H new ATOM 0 HB ILE A 74 10.635 -9.953 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.970 -10.029 -8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.652 -11.362 -9.640 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.009 -11.105 -11.503 1.00 0.00 H new ATOM 0 HG22 ILE A 74 10.125 -9.576 -11.724 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.860 -9.665 -12.111 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.817 -10.283 -10.179 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.667 -10.078 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 74 13.990 -8.725 -10.412 1.00 0.00 H new ATOM 722 N LEU A 75 9.931 -6.252 -10.103 1.00 0.00 N ATOM 723 CA LEU A 75 8.583 -5.635 -9.980 1.00 0.00 C ATOM 724 C LEU A 75 7.721 -6.010 -11.184 1.00 0.00 C ATOM 725 O LEU A 75 7.989 -5.618 -12.303 1.00 0.00 O ATOM 726 CB LEU A 75 8.716 -4.113 -9.892 1.00 0.00 C ATOM 727 CG LEU A 75 7.351 -3.498 -9.567 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.536 -2.298 -8.636 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.677 -3.035 -10.862 1.00 0.00 C ATOM 0 H LEU A 75 10.664 -5.629 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 75 8.105 -6.007 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.440 -3.845 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.091 -3.715 -10.835 1.00 0.00 H new ATOM 0 HG LEU A 75 6.727 -4.246 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.564 -1.862 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.015 -2.624 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.162 -1.551 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.706 -2.598 -10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.303 -2.289 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.541 -3.888 -11.527 1.00 0.00 H new ATOM 741 N GLU A 76 6.682 -6.768 -10.951 1.00 0.00 N ATOM 742 CA GLU A 76 5.780 -7.186 -12.062 1.00 0.00 C ATOM 743 C GLU A 76 4.452 -6.439 -11.930 1.00 0.00 C ATOM 744 O GLU A 76 3.867 -6.398 -10.867 1.00 0.00 O ATOM 745 CB GLU A 76 5.515 -8.696 -11.975 1.00 0.00 C ATOM 746 CG GLU A 76 6.830 -9.457 -11.766 1.00 0.00 C ATOM 747 CD GLU A 76 6.526 -10.893 -11.326 1.00 0.00 C ATOM 748 OE1 GLU A 76 5.519 -11.092 -10.667 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.310 -11.769 -11.652 1.00 0.00 O ATOM 0 H GLU A 76 6.418 -7.118 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 76 6.249 -6.955 -13.018 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.831 -8.905 -11.152 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.029 -9.040 -12.888 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.409 -9.463 -12.689 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.437 -8.955 -11.012 1.00 0.00 H new ATOM 756 N LEU A 77 3.965 -5.854 -12.996 1.00 0.00 N ATOM 757 CA LEU A 77 2.664 -5.127 -12.913 1.00 0.00 C ATOM 758 C LEU A 77 1.694 -5.716 -13.939 1.00 0.00 C ATOM 759 O LEU A 77 1.980 -5.787 -15.119 1.00 0.00 O ATOM 760 CB LEU A 77 2.868 -3.627 -13.166 1.00 0.00 C ATOM 761 CG LEU A 77 3.630 -3.398 -14.473 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.186 -2.073 -15.094 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.133 -3.344 -14.183 1.00 0.00 C ATOM 0 H LEU A 77 4.410 -5.849 -13.914 1.00 0.00 H new ATOM 0 HA LEU A 77 2.248 -5.245 -11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.901 -3.126 -13.210 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.419 -3.185 -12.336 1.00 0.00 H new ATOM 0 HG LEU A 77 3.421 -4.214 -15.165 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.728 -1.908 -16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.116 -2.107 -15.298 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.397 -1.258 -14.402 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.677 -3.181 -15.113 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.341 -2.527 -13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.451 -4.286 -13.737 1.00 0.00 H new ATOM 775 N ASN A 78 0.554 -6.159 -13.490 1.00 0.00 N ATOM 776 CA ASN A 78 -0.439 -6.761 -14.416 1.00 0.00 C ATOM 777 C ASN A 78 -1.357 -5.665 -14.935 1.00 0.00 C ATOM 778 O ASN A 78 -1.724 -4.764 -14.210 1.00 0.00 O ATOM 779 CB ASN A 78 -1.274 -7.786 -13.661 1.00 0.00 C ATOM 780 CG ASN A 78 -0.350 -8.731 -12.886 1.00 0.00 C ATOM 781 OD1 ASN A 78 0.400 -8.299 -12.034 1.00 0.00 O ATOM 782 ND2 ASN A 78 -0.371 -10.007 -13.146 1.00 0.00 N ATOM 0 H ASN A 78 0.267 -6.129 -12.512 1.00 0.00 H new ATOM 0 HA ASN A 78 0.077 -7.244 -15.246 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.954 -7.282 -12.974 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.889 -8.354 -14.359 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.242 -10.642 -12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.000 -10.371 -13.861 1.00 0.00 H new ATOM 789 N VAL A 79 -1.726 -5.736 -16.182 1.00 0.00 N ATOM 790 CA VAL A 79 -2.626 -4.697 -16.755 1.00 0.00 C ATOM 791 C VAL A 79 -3.882 -5.364 -17.311 1.00 0.00 C ATOM 792 O VAL A 79 -3.877 -5.906 -18.402 1.00 0.00 O ATOM 793 CB VAL A 79 -1.900 -3.946 -17.870 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.727 -2.727 -18.271 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.525 -3.490 -17.369 1.00 0.00 C ATOM 0 H VAL A 79 -1.443 -6.470 -16.831 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.909 -3.990 -15.975 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.770 -4.602 -18.731 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.215 -2.186 -19.067 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.706 -3.052 -18.624 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.852 -2.072 -17.409 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.007 -2.954 -18.165 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.651 -2.831 -16.510 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.062 -4.360 -17.076 1.00 0.00 H new ATOM 805 N THR A 80 -4.956 -5.334 -16.565 1.00 0.00 N ATOM 806 CA THR A 80 -6.220 -5.969 -17.034 1.00 0.00 C ATOM 807 C THR A 80 -7.002 -4.981 -17.899 1.00 0.00 C ATOM 808 O THR A 80 -7.830 -4.237 -17.409 1.00 0.00 O ATOM 809 CB THR A 80 -7.068 -6.370 -15.824 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.289 -7.171 -14.946 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.294 -7.159 -16.289 1.00 0.00 C ATOM 0 H THR A 80 -5.010 -4.894 -15.646 1.00 0.00 H new ATOM 0 HA THR A 80 -5.982 -6.855 -17.623 1.00 0.00 H new ATOM 0 HB THR A 80 -7.398 -5.473 -15.301 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.900 -6.606 -14.246 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.894 -7.442 -15.424 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.892 -6.541 -16.959 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.971 -8.057 -16.816 1.00 0.00 H new ATOM 819 N LEU A 81 -6.747 -4.971 -19.183 1.00 0.00 N ATOM 820 CA LEU A 81 -7.469 -4.039 -20.090 1.00 0.00 C ATOM 821 C LEU A 81 -8.890 -4.582 -20.341 1.00 0.00 C ATOM 822 O LEU A 81 -9.048 -5.762 -20.580 1.00 0.00 O ATOM 823 CB LEU A 81 -6.716 -3.959 -21.418 1.00 0.00 C ATOM 824 CG LEU A 81 -5.261 -3.548 -21.168 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.349 -4.268 -22.163 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.119 -2.035 -21.352 1.00 0.00 C ATOM 0 H LEU A 81 -6.064 -5.574 -19.641 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.529 -3.048 -19.639 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.749 -4.924 -21.923 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.199 -3.237 -22.077 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.977 -3.820 -20.151 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.314 -3.976 -21.985 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.449 -5.346 -22.034 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.633 -3.996 -23.180 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.084 -1.742 -21.174 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.403 -1.764 -22.369 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.768 -1.520 -20.644 1.00 0.00 H new ATOM 838 N PRO A 82 -9.892 -3.720 -20.284 1.00 0.00 N ATOM 839 CA PRO A 82 -11.320 -4.111 -20.508 1.00 0.00 C ATOM 840 C PRO A 82 -11.655 -4.092 -22.001 1.00 0.00 C ATOM 841 O PRO A 82 -10.869 -3.650 -22.818 1.00 0.00 O ATOM 842 CB PRO A 82 -12.099 -3.033 -19.768 1.00 0.00 C ATOM 843 CG PRO A 82 -11.208 -1.804 -19.694 1.00 0.00 C ATOM 844 CD PRO A 82 -9.774 -2.247 -19.991 1.00 0.00 C ATOM 0 HA PRO A 82 -11.549 -5.118 -20.159 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.028 -2.803 -20.290 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.370 -3.372 -18.768 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.533 -1.053 -20.414 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.270 -1.346 -18.707 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.358 -1.705 -20.840 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.117 -2.062 -19.142 1.00 0.00 H new ATOM 852 N GLU A 83 -12.821 -4.568 -22.359 1.00 0.00 N ATOM 853 CA GLU A 83 -13.225 -4.583 -23.794 1.00 0.00 C ATOM 854 C GLU A 83 -13.291 -3.147 -24.318 1.00 0.00 C ATOM 855 O GLU A 83 -12.837 -2.221 -23.672 1.00 0.00 O ATOM 856 CB GLU A 83 -14.609 -5.238 -23.923 1.00 0.00 C ATOM 857 CG GLU A 83 -14.474 -6.609 -24.590 1.00 0.00 C ATOM 858 CD GLU A 83 -15.854 -7.099 -25.035 1.00 0.00 C ATOM 859 OE1 GLU A 83 -16.690 -7.315 -24.174 1.00 0.00 O ATOM 860 OE2 GLU A 83 -16.050 -7.248 -26.230 1.00 0.00 O ATOM 0 H GLU A 83 -13.513 -4.949 -21.713 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.496 -5.149 -24.375 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.064 -5.346 -22.938 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.270 -4.601 -24.511 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.806 -6.543 -25.448 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.030 -7.321 -23.894 1.00 0.00 H new ATOM 867 N ALA A 84 -13.859 -2.960 -25.482 1.00 0.00 N ATOM 868 CA ALA A 84 -13.968 -1.590 -26.053 1.00 0.00 C ATOM 869 C ALA A 84 -14.731 -1.648 -27.378 1.00 0.00 C ATOM 870 O ALA A 84 -14.485 -2.502 -28.208 1.00 0.00 O ATOM 871 CB ALA A 84 -12.570 -1.016 -26.292 1.00 0.00 C ATOM 0 H ALA A 84 -14.252 -3.702 -26.061 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.504 -0.950 -25.352 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.655 -0.013 -26.710 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.029 -0.970 -25.347 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.029 -1.655 -26.990 1.00 0.00 H new ATOM 877 N GLU A 85 -15.654 -0.741 -27.579 1.00 0.00 N ATOM 878 CA GLU A 85 -16.440 -0.731 -28.847 1.00 0.00 C ATOM 879 C GLU A 85 -17.402 0.460 -28.842 1.00 0.00 C ATOM 880 O GLU A 85 -18.464 0.411 -28.252 1.00 0.00 O ATOM 881 CB GLU A 85 -17.234 -2.036 -28.975 1.00 0.00 C ATOM 882 CG GLU A 85 -18.095 -2.247 -27.726 1.00 0.00 C ATOM 883 CD GLU A 85 -18.219 -3.745 -27.438 1.00 0.00 C ATOM 884 OE1 GLU A 85 -17.192 -4.394 -27.332 1.00 0.00 O ATOM 885 OE2 GLU A 85 -19.339 -4.216 -27.329 1.00 0.00 O ATOM 0 H GLU A 85 -15.897 -0.005 -26.916 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.759 -0.643 -29.693 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -17.867 -2.001 -29.862 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.551 -2.876 -29.103 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.647 -1.738 -26.873 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.083 -1.812 -27.875 1.00 0.00 H new ATOM 892 N GLU A 86 -17.033 1.534 -29.497 1.00 0.00 N ATOM 893 CA GLU A 86 -17.915 2.741 -29.540 1.00 0.00 C ATOM 894 C GLU A 86 -18.155 3.255 -28.118 1.00 0.00 C ATOM 895 O GLU A 86 -19.207 3.785 -27.810 1.00 0.00 O ATOM 896 CB GLU A 86 -19.255 2.376 -30.184 1.00 0.00 C ATOM 897 CG GLU A 86 -19.868 3.620 -30.829 1.00 0.00 C ATOM 898 CD GLU A 86 -20.663 3.213 -32.070 1.00 0.00 C ATOM 899 OE1 GLU A 86 -20.087 2.572 -32.935 1.00 0.00 O ATOM 900 OE2 GLU A 86 -21.834 3.546 -32.136 1.00 0.00 O ATOM 0 H GLU A 86 -16.154 1.626 -30.006 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.430 3.519 -30.129 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.110 1.599 -30.934 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.933 1.971 -29.433 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.519 4.128 -30.118 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.083 4.325 -31.102 1.00 0.00 H new ATOM 907 N LEU A 87 -17.186 3.101 -27.251 1.00 0.00 N ATOM 908 CA LEU A 87 -17.347 3.576 -25.846 1.00 0.00 C ATOM 909 C LEU A 87 -16.332 4.684 -25.561 1.00 0.00 C ATOM 910 O LEU A 87 -15.142 4.507 -25.745 1.00 0.00 O ATOM 911 CB LEU A 87 -17.114 2.410 -24.883 1.00 0.00 C ATOM 912 CG LEU A 87 -17.535 2.822 -23.471 1.00 0.00 C ATOM 913 CD1 LEU A 87 -19.062 2.890 -23.392 1.00 0.00 C ATOM 914 CD2 LEU A 87 -17.021 1.789 -22.465 1.00 0.00 C ATOM 0 H LEU A 87 -16.288 2.665 -27.458 1.00 0.00 H new ATOM 0 HA LEU A 87 -18.356 3.965 -25.708 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -17.685 1.539 -25.205 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -16.063 2.122 -24.891 1.00 0.00 H new ATOM 0 HG LEU A 87 -17.114 3.800 -23.238 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.362 3.184 -22.386 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.431 3.623 -24.109 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.482 1.912 -23.625 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.320 2.081 -21.458 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -17.443 0.812 -22.700 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.934 1.738 -22.520 1.00 0.00 H new ATOM 926 N LYS A 88 -16.794 5.824 -25.112 1.00 0.00 N ATOM 927 CA LYS A 88 -15.863 6.950 -24.811 1.00 0.00 C ATOM 928 C LYS A 88 -16.232 7.568 -23.460 1.00 0.00 C ATOM 929 O LYS A 88 -15.577 7.242 -22.484 1.00 0.00 O ATOM 930 CB LYS A 88 -15.975 8.012 -25.908 1.00 0.00 C ATOM 931 CG LYS A 88 -14.599 8.627 -26.172 1.00 0.00 C ATOM 932 CD LYS A 88 -14.219 9.556 -25.014 1.00 0.00 C ATOM 933 CE LYS A 88 -13.294 8.817 -24.044 1.00 0.00 C ATOM 934 NZ LYS A 88 -13.012 9.687 -22.866 1.00 0.00 N ATOM 935 OXT LYS A 88 -17.163 8.355 -23.425 1.00 0.00 O ATOM 0 H LYS A 88 -17.780 6.022 -24.941 1.00 0.00 H new ATOM 0 HA LYS A 88 -14.840 6.576 -24.772 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.366 7.565 -26.822 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -16.679 8.788 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.853 7.840 -26.280 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -14.612 9.184 -27.109 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.723 10.447 -25.398 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -15.116 9.890 -24.493 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.759 7.886 -23.719 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.363 8.551 -24.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.468 9.150 -22.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.462 10.516 -23.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.909 10.003 -22.445 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 3.939 -10.881 -33.763 1.00 0.00 N ATOM 951 CA ARG B 31 3.713 -10.356 -32.386 1.00 0.00 C ATOM 952 C ARG B 31 2.217 -10.120 -32.168 1.00 0.00 C ATOM 953 O ARG B 31 1.610 -9.284 -32.810 1.00 0.00 O ATOM 954 CB ARG B 31 4.474 -9.037 -32.200 1.00 0.00 C ATOM 955 CG ARG B 31 4.193 -8.092 -33.378 1.00 0.00 C ATOM 956 CD ARG B 31 5.426 -8.011 -34.283 1.00 0.00 C ATOM 957 NE ARG B 31 6.360 -6.965 -33.763 1.00 0.00 N ATOM 958 CZ ARG B 31 7.621 -6.916 -34.147 1.00 0.00 C ATOM 959 NH1 ARG B 31 8.114 -7.782 -35.002 1.00 0.00 N ATOM 960 NH2 ARG B 31 8.398 -5.985 -33.664 1.00 0.00 N ATOM 0 HA ARG B 31 4.076 -11.084 -31.660 1.00 0.00 H new ATOM 0 HB2 ARG B 31 4.173 -8.564 -31.265 1.00 0.00 H new ATOM 0 HB3 ARG B 31 5.544 -9.233 -32.129 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.335 -8.451 -33.947 1.00 0.00 H new ATOM 0 HG3 ARG B 31 3.937 -7.100 -33.007 1.00 0.00 H new ATOM 0 HD2 ARG B 31 5.929 -8.978 -34.318 1.00 0.00 H new ATOM 0 HD3 ARG B 31 5.126 -7.771 -35.303 1.00 0.00 H new ATOM 0 HE ARG B 31 6.014 -6.274 -33.097 1.00 0.00 H new ATOM 0 HH11 ARG B 31 7.518 -8.515 -35.386 1.00 0.00 H new ATOM 0 HH12 ARG B 31 9.093 -7.721 -35.282 1.00 0.00 H new ATOM 0 HH21 ARG B 31 8.028 -5.307 -32.998 1.00 0.00 H new ATOM 0 HH22 ARG B 31 9.375 -5.936 -33.953 1.00 0.00 H new ATOM 976 N SER B 32 1.622 -10.853 -31.262 1.00 0.00 N ATOM 977 CA SER B 32 0.166 -10.684 -30.988 1.00 0.00 C ATOM 978 C SER B 32 -0.114 -9.267 -30.476 1.00 0.00 C ATOM 979 O SER B 32 -1.246 -8.818 -30.481 1.00 0.00 O ATOM 980 CB SER B 32 -0.277 -11.698 -29.935 1.00 0.00 C ATOM 981 OG SER B 32 0.151 -12.996 -30.323 1.00 0.00 O ATOM 0 H SER B 32 2.086 -11.565 -30.698 1.00 0.00 H new ATOM 0 HA SER B 32 -0.388 -10.846 -31.912 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.145 -11.439 -28.964 1.00 0.00 H new ATOM 0 HB3 SER B 32 -1.361 -11.677 -29.827 1.00 0.00 H new ATOM 0 HG SER B 32 -0.130 -13.649 -29.648 1.00 0.00 H new ATOM 987 N ASP B 33 0.899 -8.556 -30.029 1.00 0.00 N ATOM 988 CA ASP B 33 0.677 -7.175 -29.517 1.00 0.00 C ATOM 989 C ASP B 33 0.725 -6.157 -30.666 1.00 0.00 C ATOM 990 O ASP B 33 0.799 -4.968 -30.431 1.00 0.00 O ATOM 991 CB ASP B 33 1.753 -6.825 -28.489 1.00 0.00 C ATOM 992 CG ASP B 33 1.831 -7.923 -27.426 1.00 0.00 C ATOM 993 OD1 ASP B 33 2.236 -9.022 -27.767 1.00 0.00 O ATOM 994 OD2 ASP B 33 1.486 -7.646 -26.289 1.00 0.00 O ATOM 0 H ASP B 33 1.866 -8.878 -29.999 1.00 0.00 H new ATOM 0 HA ASP B 33 -0.307 -7.136 -29.050 1.00 0.00 H new ATOM 0 HB2 ASP B 33 2.719 -6.715 -28.983 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.524 -5.868 -28.020 1.00 0.00 H new ATOM 999 N ALA B 34 0.677 -6.603 -31.900 1.00 0.00 N ATOM 1000 CA ALA B 34 0.708 -5.654 -33.044 1.00 0.00 C ATOM 1001 C ALA B 34 -0.727 -5.258 -33.435 1.00 0.00 C ATOM 1002 O ALA B 34 -0.937 -4.311 -34.168 1.00 0.00 O ATOM 1003 CB ALA B 34 1.395 -6.322 -34.237 1.00 0.00 C ATOM 0 H ALA B 34 0.618 -7.588 -32.158 1.00 0.00 H new ATOM 0 HA ALA B 34 1.260 -4.759 -32.755 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.419 -5.629 -35.078 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.414 -6.597 -33.963 1.00 0.00 H new ATOM 0 HB3 ALA B 34 0.842 -7.217 -34.521 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.714 -5.983 -32.956 1.00 0.00 N ATOM 1010 CA GLU B 35 -3.132 -5.664 -33.300 1.00 0.00 C ATOM 1011 C GLU B 35 -3.528 -4.250 -32.815 1.00 0.00 C ATOM 1012 O GLU B 35 -4.178 -3.533 -33.550 1.00 0.00 O ATOM 1013 CB GLU B 35 -4.068 -6.703 -32.663 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.581 -8.124 -32.989 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.525 -8.778 -34.004 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -4.539 -8.334 -35.140 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -5.216 -9.709 -33.626 1.00 0.00 O ATOM 0 H GLU B 35 -1.593 -6.786 -32.338 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.227 -5.692 -34.385 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -4.101 -6.560 -31.583 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -5.084 -6.564 -33.034 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.569 -8.088 -33.391 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.541 -8.722 -32.079 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.156 -3.873 -31.601 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.502 -2.533 -31.025 1.00 0.00 C ATOM 1026 C PRO B 36 -2.481 -1.468 -31.443 1.00 0.00 C ATOM 1027 O PRO B 36 -2.838 -0.358 -31.784 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.451 -2.774 -29.522 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.540 -3.963 -29.283 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.347 -4.682 -30.619 1.00 0.00 C ATOM 0 HA PRO B 36 -4.468 -2.162 -31.368 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -3.074 -1.892 -29.005 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.449 -2.971 -29.131 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.580 -3.634 -28.884 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.977 -4.637 -28.546 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.295 -4.716 -30.904 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.697 -5.713 -30.570 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.208 -1.799 -31.403 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.128 -0.823 -31.781 1.00 0.00 C ATOM 1040 C HIS B 37 0.100 0.211 -30.662 1.00 0.00 C ATOM 1041 O HIS B 37 0.979 1.047 -30.765 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.478 -0.094 -33.087 1.00 0.00 C ATOM 1043 CG HIS B 37 0.783 0.422 -33.724 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.637 -0.400 -34.441 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.349 1.672 -33.758 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.662 0.358 -34.873 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.536 1.629 -34.484 1.00 0.00 N ATOM 0 H HIS B 37 -0.866 -2.718 -31.120 1.00 0.00 H new ATOM 0 HA HIS B 37 0.789 -1.394 -31.927 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.992 -0.772 -33.769 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.160 0.731 -32.884 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.936 2.555 -33.292 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.486 -0.016 -35.462 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.173 2.402 -34.677 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.661 0.160 -29.591 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.459 1.133 -28.475 1.00 0.00 C ATOM 1057 C TYR B 38 -0.075 0.366 -27.206 1.00 0.00 C ATOM 1058 O TYR B 38 0.698 0.838 -26.396 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.742 1.939 -28.232 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.936 1.015 -28.147 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.297 0.447 -26.919 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.685 0.735 -29.295 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.407 -0.403 -26.841 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.795 -0.115 -29.218 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.156 -0.683 -27.990 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.250 -1.521 -27.913 1.00 0.00 O ATOM 0 H TYR B 38 -1.412 -0.515 -29.445 1.00 0.00 H new ATOM 0 HA TYR B 38 0.339 1.827 -28.741 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.650 2.511 -27.309 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.886 2.657 -29.039 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.720 0.664 -26.033 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.407 1.175 -30.241 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.685 -0.843 -25.895 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.372 -0.332 -30.105 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.658 -1.609 -28.800 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.598 -0.826 -27.038 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.261 -1.652 -25.837 1.00 0.00 C ATOM 1078 C LEU B 39 1.272 -1.782 -25.682 1.00 0.00 C ATOM 1079 O LEU B 39 1.796 -1.516 -24.615 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.886 -3.048 -25.998 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.780 -3.380 -24.791 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.974 -3.285 -23.490 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.952 -2.395 -24.739 1.00 0.00 C ATOM 0 H LEU B 39 -1.250 -1.265 -27.688 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.658 -1.167 -24.946 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.474 -3.086 -26.915 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -0.099 -3.797 -26.092 1.00 0.00 H new ATOM 0 HG LEU B 39 -2.157 -4.397 -24.899 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.619 -3.522 -22.644 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -0.145 -3.992 -23.523 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.584 -2.273 -23.376 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.586 -2.629 -23.884 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.569 -1.379 -24.640 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.535 -2.475 -25.656 1.00 0.00 H new ATOM 1095 N PRO B 40 1.962 -2.180 -26.739 1.00 0.00 N ATOM 1096 CA PRO B 40 3.452 -2.339 -26.717 1.00 0.00 C ATOM 1097 C PRO B 40 4.140 -0.967 -26.725 1.00 0.00 C ATOM 1098 O PRO B 40 5.296 -0.843 -26.360 1.00 0.00 O ATOM 1099 CB PRO B 40 3.758 -3.137 -27.977 1.00 0.00 C ATOM 1100 CG PRO B 40 2.607 -2.915 -28.934 1.00 0.00 C ATOM 1101 CD PRO B 40 1.390 -2.516 -28.099 1.00 0.00 C ATOM 0 HA PRO B 40 3.817 -2.842 -25.821 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.698 -2.809 -28.422 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.867 -4.196 -27.745 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.851 -2.134 -29.654 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.401 -3.821 -29.504 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.872 -1.662 -28.534 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.667 -3.329 -28.036 1.00 0.00 H new ATOM 1109 N GLN B 41 3.430 0.065 -27.110 1.00 0.00 N ATOM 1110 CA GLN B 41 4.026 1.428 -27.108 1.00 0.00 C ATOM 1111 C GLN B 41 4.116 1.895 -25.654 1.00 0.00 C ATOM 1112 O GLN B 41 5.048 2.574 -25.253 1.00 0.00 O ATOM 1113 CB GLN B 41 3.118 2.373 -27.913 1.00 0.00 C ATOM 1114 CG GLN B 41 3.654 3.809 -27.854 1.00 0.00 C ATOM 1115 CD GLN B 41 5.019 3.875 -28.543 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.227 3.251 -29.565 1.00 0.00 O ATOM 1117 NE2 GLN B 41 5.963 4.608 -28.022 1.00 0.00 N ATOM 0 H GLN B 41 2.461 0.017 -27.426 1.00 0.00 H new ATOM 0 HA GLN B 41 5.017 1.424 -27.561 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.064 2.040 -28.950 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.104 2.340 -27.515 1.00 0.00 H new ATOM 0 HG2 GLN B 41 2.956 4.489 -28.342 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.743 4.133 -26.817 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.788 5.131 -27.164 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.877 4.658 -28.472 1.00 0.00 H new ATOM 1126 N LEU B 42 3.146 1.529 -24.860 1.00 0.00 N ATOM 1127 CA LEU B 42 3.150 1.936 -23.439 1.00 0.00 C ATOM 1128 C LEU B 42 4.228 1.155 -22.695 1.00 0.00 C ATOM 1129 O LEU B 42 5.086 1.731 -22.065 1.00 0.00 O ATOM 1130 CB LEU B 42 1.777 1.646 -22.807 1.00 0.00 C ATOM 1131 CG LEU B 42 0.616 2.502 -23.406 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.047 3.391 -24.589 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.501 1.568 -23.882 1.00 0.00 C ATOM 0 H LEU B 42 2.348 0.961 -25.144 1.00 0.00 H new ATOM 0 HA LEU B 42 3.356 3.004 -23.370 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.543 0.590 -22.938 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.835 1.829 -21.734 1.00 0.00 H new ATOM 0 HG LEU B 42 0.280 3.167 -22.611 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.188 3.955 -24.952 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.823 4.082 -24.261 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.435 2.765 -25.392 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.315 2.159 -24.302 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.111 0.894 -24.645 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.872 0.986 -23.039 1.00 0.00 H new ATOM 1145 N ARG B 43 4.196 -0.158 -22.759 1.00 0.00 N ATOM 1146 CA ARG B 43 5.223 -0.983 -22.042 1.00 0.00 C ATOM 1147 C ARG B 43 6.636 -0.466 -22.342 1.00 0.00 C ATOM 1148 O ARG B 43 7.457 -0.328 -21.449 1.00 0.00 O ATOM 1149 CB ARG B 43 5.091 -2.455 -22.458 1.00 0.00 C ATOM 1150 CG ARG B 43 5.503 -2.653 -23.920 1.00 0.00 C ATOM 1151 CD ARG B 43 5.279 -4.113 -24.318 1.00 0.00 C ATOM 1152 NE ARG B 43 6.011 -4.400 -25.591 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.731 -5.462 -26.322 1.00 0.00 C ATOM 1154 NH1 ARG B 43 4.799 -6.316 -25.965 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.396 -5.667 -27.425 1.00 0.00 N ATOM 0 H ARG B 43 3.501 -0.694 -23.278 1.00 0.00 H new ATOM 0 HA ARG B 43 5.052 -0.902 -20.969 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.714 -3.076 -21.814 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.061 -2.785 -22.319 1.00 0.00 H new ATOM 0 HG2 ARG B 43 4.921 -1.995 -24.566 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.551 -2.385 -24.053 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.630 -4.775 -23.527 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.214 -4.307 -24.446 1.00 0.00 H new ATOM 0 HE ARG B 43 6.743 -3.760 -25.901 1.00 0.00 H new ATOM 0 HH11 ARG B 43 4.272 -6.166 -25.105 1.00 0.00 H new ATOM 0 HH12 ARG B 43 4.602 -7.129 -26.548 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.122 -5.010 -27.712 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.190 -6.484 -28.000 1.00 0.00 H new ATOM 1169 N LYS B 44 6.922 -0.158 -23.586 1.00 0.00 N ATOM 1170 CA LYS B 44 8.266 0.359 -23.913 1.00 0.00 C ATOM 1171 C LYS B 44 8.441 1.727 -23.244 1.00 0.00 C ATOM 1172 O LYS B 44 9.541 2.120 -22.902 1.00 0.00 O ATOM 1173 CB LYS B 44 8.437 0.472 -25.433 1.00 0.00 C ATOM 1174 CG LYS B 44 7.428 1.465 -26.012 1.00 0.00 C ATOM 1175 CD LYS B 44 7.796 1.779 -27.463 1.00 0.00 C ATOM 1176 CE LYS B 44 7.582 0.536 -28.326 1.00 0.00 C ATOM 1177 NZ LYS B 44 7.996 0.825 -29.728 1.00 0.00 N ATOM 0 H LYS B 44 6.281 -0.245 -24.375 1.00 0.00 H new ATOM 0 HA LYS B 44 9.028 -0.327 -23.542 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.451 0.796 -25.668 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.300 -0.506 -25.894 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.422 1.048 -25.963 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.423 2.381 -25.421 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.185 2.602 -27.834 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.835 2.102 -27.524 1.00 0.00 H new ATOM 0 HE2 LYS B 44 8.161 -0.298 -27.930 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.534 0.238 -28.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.850 -0.021 -30.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 7.426 1.609 -30.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 9.002 1.089 -29.746 1.00 0.00 H new ATOM 1191 N ASP B 45 7.357 2.450 -23.040 1.00 0.00 N ATOM 1192 CA ASP B 45 7.468 3.775 -22.381 1.00 0.00 C ATOM 1193 C ASP B 45 7.936 3.577 -20.937 1.00 0.00 C ATOM 1194 O ASP B 45 8.847 4.240 -20.493 1.00 0.00 O ATOM 1195 CB ASP B 45 6.116 4.492 -22.396 1.00 0.00 C ATOM 1196 CG ASP B 45 5.721 4.812 -23.839 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.608 5.113 -24.622 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.540 4.751 -24.137 1.00 0.00 O ATOM 0 H ASP B 45 6.412 2.172 -23.304 1.00 0.00 H new ATOM 0 HA ASP B 45 8.189 4.387 -22.922 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.355 3.865 -21.931 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.173 5.410 -21.812 1.00 0.00 H new ATOM 1203 N ILE B 46 7.333 2.663 -20.198 1.00 0.00 N ATOM 1204 CA ILE B 46 7.776 2.434 -18.783 1.00 0.00 C ATOM 1205 C ILE B 46 9.271 2.083 -18.770 1.00 0.00 C ATOM 1206 O ILE B 46 9.992 2.446 -17.863 1.00 0.00 O ATOM 1207 CB ILE B 46 6.917 1.331 -18.119 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.924 1.561 -16.608 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.432 -0.086 -18.422 1.00 0.00 C ATOM 1210 CD1 ILE B 46 6.181 2.856 -16.281 1.00 0.00 C ATOM 0 H ILE B 46 6.562 2.074 -20.513 1.00 0.00 H new ATOM 0 HA ILE B 46 7.634 3.344 -18.200 1.00 0.00 H new ATOM 0 HB ILE B 46 5.909 1.397 -18.528 1.00 0.00 H new ATOM 0 HG12 ILE B 46 6.451 0.721 -16.100 1.00 0.00 H new ATOM 0 HG13 ILE B 46 7.950 1.617 -16.244 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.792 -0.819 -17.931 1.00 0.00 H new ATOM 0 HG22 ILE B 46 7.418 -0.256 -19.499 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.452 -0.189 -18.051 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.188 3.017 -15.203 1.00 0.00 H new ATOM 0 HD12 ILE B 46 6.673 3.693 -16.776 1.00 0.00 H new ATOM 0 HD13 ILE B 46 5.151 2.783 -16.630 1.00 0.00 H new ATOM 1222 N LEU B 47 9.741 1.398 -19.789 1.00 0.00 N ATOM 1223 CA LEU B 47 11.188 1.053 -19.853 1.00 0.00 C ATOM 1224 C LEU B 47 11.987 2.357 -19.925 1.00 0.00 C ATOM 1225 O LEU B 47 12.983 2.533 -19.244 1.00 0.00 O ATOM 1226 CB LEU B 47 11.458 0.214 -21.104 1.00 0.00 C ATOM 1227 CG LEU B 47 11.071 -1.242 -20.841 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.616 -1.893 -22.148 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.283 -1.999 -20.291 1.00 0.00 C ATOM 0 H LEU B 47 9.181 1.066 -20.574 1.00 0.00 H new ATOM 0 HA LEU B 47 11.481 0.480 -18.973 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.888 0.606 -21.946 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.512 0.277 -21.376 1.00 0.00 H new ATOM 0 HG LEU B 47 10.259 -1.277 -20.115 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.340 -2.931 -21.961 1.00 0.00 H new ATOM 0 HD12 LEU B 47 9.755 -1.354 -22.542 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.429 -1.859 -22.874 1.00 0.00 H new ATOM 0 HD21 LEU B 47 12.009 -3.037 -20.103 1.00 0.00 H new ATOM 0 HD22 LEU B 47 13.094 -1.964 -21.018 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.610 -1.536 -19.360 1.00 0.00 H new ATOM 1241 N GLU B 48 11.529 3.281 -20.730 1.00 0.00 N ATOM 1242 CA GLU B 48 12.226 4.595 -20.846 1.00 0.00 C ATOM 1243 C GLU B 48 11.963 5.374 -19.562 1.00 0.00 C ATOM 1244 O GLU B 48 12.821 6.066 -19.052 1.00 0.00 O ATOM 1245 CB GLU B 48 11.698 5.418 -22.040 1.00 0.00 C ATOM 1246 CG GLU B 48 11.234 4.506 -23.184 1.00 0.00 C ATOM 1247 CD GLU B 48 11.665 5.095 -24.529 1.00 0.00 C ATOM 1248 OE1 GLU B 48 11.065 6.074 -24.944 1.00 0.00 O ATOM 1249 OE2 GLU B 48 12.587 4.559 -25.121 1.00 0.00 O ATOM 0 H GLU B 48 10.699 3.180 -21.314 1.00 0.00 H new ATOM 0 HA GLU B 48 13.290 4.418 -21.004 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.869 6.046 -21.713 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.481 6.086 -22.399 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.658 3.510 -23.061 1.00 0.00 H new ATOM 0 HG3 GLU B 48 10.150 4.396 -23.156 1.00 0.00 H new ATOM 1256 N VAL B 49 10.770 5.249 -19.033 1.00 0.00 N ATOM 1257 CA VAL B 49 10.418 5.956 -17.770 1.00 0.00 C ATOM 1258 C VAL B 49 11.358 5.473 -16.669 1.00 0.00 C ATOM 1259 O VAL B 49 12.110 6.239 -16.112 1.00 0.00 O ATOM 1260 CB VAL B 49 8.965 5.647 -17.396 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.582 6.432 -16.140 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.039 6.048 -18.554 1.00 0.00 C ATOM 0 H VAL B 49 10.021 4.681 -19.429 1.00 0.00 H new ATOM 0 HA VAL B 49 10.522 7.033 -17.898 1.00 0.00 H new ATOM 0 HB VAL B 49 8.861 4.579 -17.202 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.548 6.212 -15.874 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.237 6.145 -15.318 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.688 7.500 -16.332 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.006 5.828 -18.287 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.143 7.115 -18.750 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.310 5.486 -19.448 1.00 0.00 H new ATOM 1272 N ILE B 50 11.356 4.191 -16.384 1.00 0.00 N ATOM 1273 CA ILE B 50 12.288 3.648 -15.346 1.00 0.00 C ATOM 1274 C ILE B 50 13.724 4.065 -15.702 1.00 0.00 C ATOM 1275 O ILE B 50 14.578 4.167 -14.846 1.00 0.00 O ATOM 1276 CB ILE B 50 12.181 2.120 -15.300 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.732 1.723 -15.006 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.088 1.570 -14.195 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.407 0.410 -15.720 1.00 0.00 C ATOM 0 H ILE B 50 10.750 3.499 -16.825 1.00 0.00 H new ATOM 0 HA ILE B 50 12.023 4.045 -14.366 1.00 0.00 H new ATOM 0 HB ILE B 50 12.490 1.708 -16.261 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.585 1.611 -13.932 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.054 2.508 -15.340 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.008 0.483 -14.166 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.121 1.853 -14.398 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.781 1.982 -13.234 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.375 0.128 -15.510 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.537 0.538 -16.795 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.077 -0.373 -15.364 1.00 0.00 H new ATOM 1291 N CYS B 51 13.977 4.324 -16.964 1.00 0.00 N ATOM 1292 CA CYS B 51 15.330 4.759 -17.389 1.00 0.00 C ATOM 1293 C CYS B 51 15.554 6.215 -16.955 1.00 0.00 C ATOM 1294 O CYS B 51 16.579 6.557 -16.406 1.00 0.00 O ATOM 1295 CB CYS B 51 15.438 4.651 -18.914 1.00 0.00 C ATOM 1296 SG CYS B 51 17.182 4.584 -19.393 1.00 0.00 S ATOM 0 H CYS B 51 13.293 4.250 -17.717 1.00 0.00 H new ATOM 0 HA CYS B 51 16.086 4.124 -16.926 1.00 0.00 H new ATOM 0 HB2 CYS B 51 14.919 3.758 -19.264 1.00 0.00 H new ATOM 0 HB3 CYS B 51 14.953 5.506 -19.385 1.00 0.00 H new ATOM 0 HG CYS B 51 17.273 4.490 -20.686 1.00 0.00 H new ATOM 1302 N LYS B 52 14.596 7.074 -17.199 1.00 0.00 N ATOM 1303 CA LYS B 52 14.748 8.515 -16.808 1.00 0.00 C ATOM 1304 C LYS B 52 14.998 8.633 -15.304 1.00 0.00 C ATOM 1305 O LYS B 52 15.684 9.527 -14.847 1.00 0.00 O ATOM 1306 CB LYS B 52 13.471 9.289 -17.144 1.00 0.00 C ATOM 1307 CG LYS B 52 13.124 9.137 -18.625 1.00 0.00 C ATOM 1308 CD LYS B 52 11.601 9.191 -18.796 1.00 0.00 C ATOM 1309 CE LYS B 52 11.184 10.588 -19.260 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.467 10.734 -20.715 1.00 0.00 N ATOM 0 H LYS B 52 13.713 6.842 -17.653 1.00 0.00 H new ATOM 0 HA LYS B 52 15.593 8.928 -17.359 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.646 8.924 -16.532 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.604 10.344 -16.902 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.595 9.931 -19.204 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.511 8.192 -19.006 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.280 8.445 -19.523 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.111 8.949 -17.853 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.123 10.745 -19.068 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.726 11.347 -18.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.679 11.729 -20.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.284 10.143 -20.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 10.636 10.431 -21.262 1.00 0.00 H new ATOM 1324 N TYR B 53 14.424 7.748 -14.533 1.00 0.00 N ATOM 1325 CA TYR B 53 14.593 7.803 -13.060 1.00 0.00 C ATOM 1326 C TYR B 53 15.624 6.754 -12.603 1.00 0.00 C ATOM 1327 O TYR B 53 16.087 6.787 -11.479 1.00 0.00 O ATOM 1328 CB TYR B 53 13.244 7.491 -12.398 1.00 0.00 C ATOM 1329 CG TYR B 53 12.189 8.516 -12.780 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.743 8.614 -14.106 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.632 9.344 -11.799 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.751 9.536 -14.451 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.634 10.267 -12.146 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.195 10.360 -13.473 1.00 0.00 C ATOM 1335 OH TYR B 53 9.212 11.268 -13.813 1.00 0.00 O ATOM 0 H TYR B 53 13.840 6.983 -14.869 1.00 0.00 H new ATOM 0 HA TYR B 53 14.941 8.796 -12.775 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.912 6.496 -12.696 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.363 7.476 -11.315 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.168 7.974 -14.865 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.970 9.273 -10.776 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.415 9.610 -15.475 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.204 10.906 -11.389 1.00 0.00 H new ATOM 0 HH TYR B 53 8.933 11.762 -13.014 1.00 0.00 H new ATOM 1345 N VAL B 54 15.972 5.813 -13.454 1.00 0.00 N ATOM 1346 CA VAL B 54 16.957 4.749 -13.060 1.00 0.00 C ATOM 1347 C VAL B 54 17.694 4.280 -14.337 1.00 0.00 C ATOM 1348 O VAL B 54 18.060 5.097 -15.157 1.00 0.00 O ATOM 1349 CB VAL B 54 16.228 3.564 -12.372 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.216 2.812 -11.468 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.052 4.062 -11.515 1.00 0.00 C ATOM 0 H VAL B 54 15.615 5.736 -14.407 1.00 0.00 H new ATOM 0 HA VAL B 54 17.677 5.147 -12.345 1.00 0.00 H new ATOM 0 HB VAL B 54 15.843 2.903 -13.149 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.705 1.979 -10.984 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.042 2.431 -12.069 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.603 3.491 -10.708 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.559 3.211 -11.044 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.424 4.738 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.339 4.590 -12.148 1.00 0.00 H new ATOM 1361 N GLN B 55 17.927 2.994 -14.525 1.00 0.00 N ATOM 1362 CA GLN B 55 18.634 2.538 -15.759 1.00 0.00 C ATOM 1363 C GLN B 55 18.612 1.009 -15.832 1.00 0.00 C ATOM 1364 O GLN B 55 19.275 0.328 -15.072 1.00 0.00 O ATOM 1365 CB GLN B 55 20.081 3.040 -15.734 1.00 0.00 C ATOM 1366 CG GLN B 55 20.361 3.891 -16.978 1.00 0.00 C ATOM 1367 CD GLN B 55 21.871 4.011 -17.186 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.537 4.744 -16.484 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.443 3.317 -18.133 1.00 0.00 N ATOM 0 H GLN B 55 17.658 2.252 -13.879 1.00 0.00 H new ATOM 0 HA GLN B 55 18.129 2.942 -16.637 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.255 3.629 -14.833 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.768 2.194 -15.699 1.00 0.00 H new ATOM 0 HG2 GLN B 55 19.898 3.437 -17.854 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.920 4.881 -16.861 1.00 0.00 H new ATOM 0 HE21 GLN B 55 21.883 2.701 -18.723 1.00 0.00 H new ATOM 0 HE22 GLN B 55 23.449 3.391 -18.283 1.00 0.00 H new ATOM 1378 N ILE B 56 17.852 0.476 -16.746 1.00 0.00 N ATOM 1379 CA ILE B 56 17.763 -1.008 -16.899 1.00 0.00 C ATOM 1380 C ILE B 56 17.709 -1.355 -18.386 1.00 0.00 C ATOM 1381 O ILE B 56 17.508 -0.496 -19.225 1.00 0.00 O ATOM 1382 CB ILE B 56 16.497 -1.541 -16.213 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.325 -0.577 -16.440 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.754 -1.692 -14.715 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.045 -1.375 -16.693 1.00 0.00 C ATOM 0 H ILE B 56 17.281 1.009 -17.402 1.00 0.00 H new ATOM 0 HA ILE B 56 18.637 -1.465 -16.436 1.00 0.00 H new ATOM 0 HB ILE B 56 16.244 -2.511 -16.640 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.198 0.068 -15.570 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.535 0.072 -17.290 1.00 0.00 H new ATOM 0 HG21 ILE B 56 15.855 -2.070 -14.228 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.575 -2.391 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.016 -0.722 -14.291 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.214 -0.688 -16.854 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.175 -2.001 -17.576 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.833 -2.005 -15.830 1.00 0.00 H new ATOM 1397 N ASP B 57 17.879 -2.608 -18.715 1.00 0.00 N ATOM 1398 CA ASP B 57 17.828 -3.022 -20.146 1.00 0.00 C ATOM 1399 C ASP B 57 16.455 -3.643 -20.436 1.00 0.00 C ATOM 1400 O ASP B 57 15.752 -4.011 -19.516 1.00 0.00 O ATOM 1401 CB ASP B 57 18.925 -4.054 -20.419 1.00 0.00 C ATOM 1402 CG ASP B 57 20.235 -3.334 -20.743 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.177 -2.305 -21.394 1.00 0.00 O ATOM 1404 OD2 ASP B 57 21.274 -3.825 -20.333 1.00 0.00 O ATOM 0 H ASP B 57 18.051 -3.364 -18.052 1.00 0.00 H new ATOM 0 HA ASP B 57 17.984 -2.155 -20.788 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.057 -4.698 -19.550 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.636 -4.696 -21.251 1.00 0.00 H new ATOM 1409 N PRO B 58 16.101 -3.753 -21.700 1.00 0.00 N ATOM 1410 CA PRO B 58 14.790 -4.342 -22.122 1.00 0.00 C ATOM 1411 C PRO B 58 14.824 -5.854 -21.938 1.00 0.00 C ATOM 1412 O PRO B 58 13.819 -6.475 -21.644 1.00 0.00 O ATOM 1413 CB PRO B 58 14.666 -3.949 -23.588 1.00 0.00 C ATOM 1414 CG PRO B 58 16.072 -3.701 -24.097 1.00 0.00 C ATOM 1415 CD PRO B 58 16.932 -3.331 -22.888 1.00 0.00 C ATOM 0 HA PRO B 58 13.940 -3.987 -21.539 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.182 -4.740 -24.160 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.052 -3.055 -23.698 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.465 -4.590 -24.591 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.078 -2.898 -24.834 1.00 0.00 H new ATOM 0 HD2 PRO B 58 17.891 -3.849 -22.908 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.147 -2.263 -22.864 1.00 0.00 H new ATOM 1423 N GLU B 59 15.982 -6.445 -22.072 1.00 0.00 N ATOM 1424 CA GLU B 59 16.099 -7.914 -21.864 1.00 0.00 C ATOM 1425 C GLU B 59 15.894 -8.234 -20.374 1.00 0.00 C ATOM 1426 O GLU B 59 15.728 -9.380 -20.001 1.00 0.00 O ATOM 1427 CB GLU B 59 17.488 -8.382 -22.301 1.00 0.00 C ATOM 1428 CG GLU B 59 17.582 -8.354 -23.827 1.00 0.00 C ATOM 1429 CD GLU B 59 19.006 -8.705 -24.260 1.00 0.00 C ATOM 1430 OE1 GLU B 59 19.931 -8.129 -23.709 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.149 -9.543 -25.134 1.00 0.00 O ATOM 0 H GLU B 59 16.852 -5.971 -22.317 1.00 0.00 H new ATOM 0 HA GLU B 59 15.342 -8.429 -22.455 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.253 -7.738 -21.868 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.675 -9.391 -21.933 1.00 0.00 H new ATOM 0 HG2 GLU B 59 16.875 -9.063 -24.258 1.00 0.00 H new ATOM 0 HG3 GLU B 59 17.311 -7.366 -24.200 1.00 0.00 H new ATOM 1438 N MET B 60 15.901 -7.231 -19.516 1.00 0.00 N ATOM 1439 CA MET B 60 15.706 -7.480 -18.062 1.00 0.00 C ATOM 1440 C MET B 60 14.220 -7.342 -17.706 1.00 0.00 C ATOM 1441 O MET B 60 13.773 -7.842 -16.691 1.00 0.00 O ATOM 1442 CB MET B 60 16.527 -6.462 -17.266 1.00 0.00 C ATOM 1443 CG MET B 60 17.992 -6.902 -17.245 1.00 0.00 C ATOM 1444 SD MET B 60 19.026 -5.538 -16.660 1.00 0.00 S ATOM 1445 CE MET B 60 18.480 -5.575 -14.936 1.00 0.00 C ATOM 0 H MET B 60 16.034 -6.252 -19.771 1.00 0.00 H new ATOM 0 HA MET B 60 16.036 -8.489 -17.816 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.438 -5.474 -17.717 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.144 -6.384 -16.249 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.113 -7.768 -16.595 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.305 -7.207 -18.244 1.00 0.00 H new ATOM 0 HE1 MET B 60 17.808 -4.738 -14.749 1.00 0.00 H new ATOM 0 HE2 MET B 60 17.957 -6.511 -14.740 1.00 0.00 H new ATOM 0 HE3 MET B 60 19.346 -5.499 -14.278 1.00 0.00 H new ATOM 1455 N VAL B 61 13.451 -6.669 -18.532 1.00 0.00 N ATOM 1456 CA VAL B 61 11.997 -6.503 -18.237 1.00 0.00 C ATOM 1457 C VAL B 61 11.191 -7.518 -19.056 1.00 0.00 C ATOM 1458 O VAL B 61 11.299 -7.574 -20.267 1.00 0.00 O ATOM 1459 CB VAL B 61 11.564 -5.082 -18.610 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.106 -4.862 -18.200 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.453 -4.072 -17.881 1.00 0.00 C ATOM 0 H VAL B 61 13.770 -6.230 -19.395 1.00 0.00 H new ATOM 0 HA VAL B 61 11.817 -6.671 -17.175 1.00 0.00 H new ATOM 0 HB VAL B 61 11.661 -4.947 -19.687 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.802 -3.850 -18.467 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.470 -5.580 -18.717 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.006 -4.999 -17.123 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.146 -3.060 -18.145 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.355 -4.211 -16.804 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.492 -4.224 -18.173 1.00 0.00 H new ATOM 1471 N THR B 62 10.390 -8.324 -18.402 1.00 0.00 N ATOM 1472 CA THR B 62 9.580 -9.340 -19.133 1.00 0.00 C ATOM 1473 C THR B 62 8.227 -8.748 -19.527 1.00 0.00 C ATOM 1474 O THR B 62 7.773 -7.771 -18.962 1.00 0.00 O ATOM 1475 CB THR B 62 9.346 -10.559 -18.236 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.568 -10.933 -17.615 1.00 0.00 O ATOM 1477 CG2 THR B 62 8.822 -11.722 -19.080 1.00 0.00 C ATOM 0 H THR B 62 10.264 -8.319 -17.390 1.00 0.00 H new ATOM 0 HA THR B 62 10.122 -9.639 -20.030 1.00 0.00 H new ATOM 0 HB THR B 62 8.612 -10.310 -17.469 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.418 -11.712 -17.040 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.656 -12.589 -18.441 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.883 -11.434 -19.553 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.553 -11.972 -19.848 1.00 0.00 H new ATOM 1485 N VAL B 63 7.581 -9.346 -20.493 1.00 0.00 N ATOM 1486 CA VAL B 63 6.251 -8.849 -20.941 1.00 0.00 C ATOM 1487 C VAL B 63 5.391 -10.047 -21.341 1.00 0.00 C ATOM 1488 O VAL B 63 5.594 -10.641 -22.385 1.00 0.00 O ATOM 1489 CB VAL B 63 6.434 -7.933 -22.148 1.00 0.00 C ATOM 1490 CG1 VAL B 63 5.088 -7.328 -22.549 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.407 -6.816 -21.788 1.00 0.00 C ATOM 0 H VAL B 63 7.923 -10.166 -20.994 1.00 0.00 H new ATOM 0 HA VAL B 63 5.769 -8.295 -20.136 1.00 0.00 H new ATOM 0 HB VAL B 63 6.829 -8.510 -22.984 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.225 -6.675 -23.411 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.392 -8.127 -22.806 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.686 -6.750 -21.717 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.541 -6.159 -22.647 1.00 0.00 H new ATOM 0 HG22 VAL B 63 7.009 -6.242 -20.951 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.368 -7.247 -21.508 1.00 0.00 H new ATOM 1501 N GLN B 64 4.441 -10.412 -20.520 1.00 0.00 N ATOM 1502 CA GLN B 64 3.576 -11.581 -20.854 1.00 0.00 C ATOM 1503 C GLN B 64 2.117 -11.140 -20.967 1.00 0.00 C ATOM 1504 O GLN B 64 1.533 -10.639 -20.025 1.00 0.00 O ATOM 1505 CB GLN B 64 3.724 -12.665 -19.773 1.00 0.00 C ATOM 1506 CG GLN B 64 3.286 -12.123 -18.405 1.00 0.00 C ATOM 1507 CD GLN B 64 4.183 -12.705 -17.310 1.00 0.00 C ATOM 1508 OE1 GLN B 64 4.738 -11.903 -16.443 1.00 0.00 O flip ATOM 1509 NE2 GLN B 64 4.380 -13.902 -17.243 1.00 0.00 N flip ATOM 0 H GLN B 64 4.227 -9.952 -19.635 1.00 0.00 H new ATOM 0 HA GLN B 64 3.889 -11.994 -21.813 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.121 -13.534 -20.036 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.760 -12.999 -19.724 1.00 0.00 H new ATOM 0 HG2 GLN B 64 3.346 -11.035 -18.398 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.246 -12.386 -18.215 1.00 0.00 H new ATOM 0 HE21 GLN B 64 3.946 -14.529 -17.921 1.00 0.00 H new ATOM 0 HE22 GLN B 64 4.979 -14.280 -16.509 1.00 0.00 H new ATOM 1518 N LEU B 65 1.529 -11.319 -22.126 1.00 0.00 N ATOM 1519 CA LEU B 65 0.116 -10.912 -22.327 1.00 0.00 C ATOM 1520 C LEU B 65 -0.814 -12.102 -22.090 1.00 0.00 C ATOM 1521 O LEU B 65 -0.556 -13.205 -22.533 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.058 -10.400 -23.756 1.00 0.00 C ATOM 1523 CG LEU B 65 0.375 -11.480 -24.763 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -0.814 -11.870 -25.647 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.503 -10.939 -25.647 1.00 0.00 C ATOM 0 H LEU B 65 1.977 -11.733 -22.943 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.137 -10.123 -21.618 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.099 -10.128 -23.928 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.536 -9.497 -23.902 1.00 0.00 H new ATOM 0 HG LEU B 65 0.726 -12.355 -24.217 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.503 -12.635 -26.359 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.618 -12.260 -25.023 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.168 -10.993 -26.189 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.807 -11.706 -26.359 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.152 -10.061 -26.188 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.354 -10.665 -25.024 1.00 0.00 H new ATOM 1537 N GLU B 66 -1.900 -11.878 -21.396 1.00 0.00 N ATOM 1538 CA GLU B 66 -2.869 -12.980 -21.123 1.00 0.00 C ATOM 1539 C GLU B 66 -4.270 -12.506 -21.506 1.00 0.00 C ATOM 1540 O GLU B 66 -4.455 -11.377 -21.919 1.00 0.00 O ATOM 1541 CB GLU B 66 -2.861 -13.344 -19.632 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.429 -13.359 -19.077 1.00 0.00 C ATOM 1543 CD GLU B 66 -0.588 -14.393 -19.830 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -1.104 -15.467 -20.095 1.00 0.00 O ATOM 1545 OE2 GLU B 66 0.555 -14.094 -20.130 1.00 0.00 O ATOM 0 H GLU B 66 -2.158 -10.972 -21.004 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.585 -13.857 -21.704 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.463 -12.626 -19.075 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.320 -14.322 -19.490 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -0.981 -12.371 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.445 -13.596 -18.013 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.258 -13.355 -21.365 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.650 -12.947 -21.714 1.00 0.00 C ATOM 1554 C GLN B 67 -7.647 -13.711 -20.840 1.00 0.00 C ATOM 1555 O GLN B 67 -7.375 -14.806 -20.385 1.00 0.00 O ATOM 1556 CB GLN B 67 -6.919 -13.259 -23.190 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.693 -12.003 -24.035 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.162 -12.402 -25.413 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -6.785 -12.130 -26.420 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.028 -13.041 -25.501 1.00 0.00 N ATOM 0 H GLN B 67 -5.159 -14.311 -21.024 1.00 0.00 H new ATOM 0 HA GLN B 67 -6.766 -11.877 -21.541 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -6.260 -14.059 -23.528 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -7.942 -13.614 -23.316 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -7.626 -11.450 -24.140 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.984 -11.341 -23.538 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.505 -13.270 -24.656 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -4.665 -13.312 -26.415 1.00 0.00 H new ATOM 1569 N LYS B 68 -8.801 -13.137 -20.607 1.00 0.00 N ATOM 1570 CA LYS B 68 -9.828 -13.821 -19.767 1.00 0.00 C ATOM 1571 C LYS B 68 -10.974 -14.304 -20.658 1.00 0.00 C ATOM 1572 O LYS B 68 -10.986 -14.068 -21.851 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.381 -12.844 -18.731 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.477 -12.833 -17.492 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.322 -11.397 -16.980 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.679 -10.864 -16.516 1.00 0.00 C ATOM 1577 NZ LYS B 68 -11.001 -11.421 -15.171 1.00 0.00 N ATOM 0 H LYS B 68 -9.075 -12.222 -20.964 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.369 -14.670 -19.260 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.441 -11.843 -19.158 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.394 -13.132 -18.451 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.904 -13.463 -16.712 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.500 -13.249 -17.739 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.609 -11.370 -16.156 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -8.921 -10.761 -17.769 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.659 -9.775 -16.475 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.454 -11.141 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -11.872 -10.981 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -11.138 -12.449 -15.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -10.218 -11.222 -14.516 1.00 0.00 H new ATOM 1591 N ASP B 69 -11.938 -14.974 -20.081 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.092 -15.474 -20.878 1.00 0.00 C ATOM 1593 C ASP B 69 -14.105 -14.344 -21.122 1.00 0.00 C ATOM 1594 O ASP B 69 -15.020 -14.492 -21.909 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.775 -16.613 -20.118 1.00 0.00 C ATOM 1596 CG ASP B 69 -13.152 -17.947 -20.533 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -13.634 -18.533 -21.488 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -12.204 -18.361 -19.886 1.00 0.00 O ATOM 0 H ASP B 69 -11.973 -15.196 -19.086 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.728 -15.834 -21.840 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.664 -16.466 -19.044 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.844 -16.617 -20.330 1.00 0.00 H new ATOM 1603 N GLY B 70 -13.958 -13.221 -20.453 1.00 0.00 N ATOM 1604 CA GLY B 70 -14.922 -12.096 -20.651 1.00 0.00 C ATOM 1605 C GLY B 70 -14.353 -11.086 -21.652 1.00 0.00 C ATOM 1606 O GLY B 70 -14.623 -9.904 -21.570 1.00 0.00 O ATOM 0 H GLY B 70 -13.213 -13.039 -19.781 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -15.874 -12.482 -21.014 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.120 -11.604 -19.699 1.00 0.00 H new ATOM 1610 N ASP B 71 -13.562 -11.546 -22.591 1.00 0.00 N ATOM 1611 CA ASP B 71 -12.965 -10.626 -23.607 1.00 0.00 C ATOM 1612 C ASP B 71 -12.113 -9.571 -22.901 1.00 0.00 C ATOM 1613 O ASP B 71 -12.236 -8.385 -23.145 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.079 -9.946 -24.413 1.00 0.00 C ATOM 1615 CG ASP B 71 -14.580 -10.903 -25.495 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -14.754 -12.072 -25.191 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -14.783 -10.452 -26.610 1.00 0.00 O ATOM 0 H ASP B 71 -13.303 -12.527 -22.697 1.00 0.00 H new ATOM 0 HA ASP B 71 -12.336 -11.199 -24.288 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -14.900 -9.664 -23.753 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -13.706 -9.029 -24.868 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.255 -10.003 -22.018 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.390 -9.047 -21.271 1.00 0.00 C ATOM 1624 C ILE B 72 -8.929 -9.486 -21.394 1.00 0.00 C ATOM 1625 O ILE B 72 -8.625 -10.662 -21.360 1.00 0.00 O ATOM 1626 CB ILE B 72 -10.806 -9.037 -19.799 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.343 -8.916 -19.708 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.126 -7.859 -19.099 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -12.792 -8.693 -18.257 1.00 0.00 C ATOM 0 H ILE B 72 -11.115 -10.985 -21.780 1.00 0.00 H new ATOM 0 HA ILE B 72 -10.501 -8.045 -21.685 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.500 -9.962 -19.309 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -12.684 -8.088 -20.329 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -12.807 -9.821 -20.101 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.416 -7.843 -18.049 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.044 -7.966 -19.175 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.433 -6.927 -19.574 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -13.878 -8.611 -18.221 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.471 -9.535 -17.643 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.346 -7.775 -17.875 1.00 0.00 H new ATOM 1641 N SER B 73 -8.026 -8.548 -21.542 1.00 0.00 N ATOM 1642 CA SER B 73 -6.583 -8.908 -21.676 1.00 0.00 C ATOM 1643 C SER B 73 -5.846 -8.580 -20.377 1.00 0.00 C ATOM 1644 O SER B 73 -6.152 -7.614 -19.707 1.00 0.00 O ATOM 1645 CB SER B 73 -5.964 -8.113 -22.827 1.00 0.00 C ATOM 1646 OG SER B 73 -6.352 -8.700 -24.063 1.00 0.00 O ATOM 0 H SER B 73 -8.227 -7.549 -21.576 1.00 0.00 H new ATOM 0 HA SER B 73 -6.496 -9.975 -21.880 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.292 -7.074 -22.785 1.00 0.00 H new ATOM 0 HB3 SER B 73 -4.878 -8.108 -22.738 1.00 0.00 H new ATOM 0 HG SER B 73 -5.959 -8.193 -24.804 1.00 0.00 H new ATOM 1652 N ILE B 74 -4.879 -9.387 -20.020 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.114 -9.142 -18.762 1.00 0.00 C ATOM 1654 C ILE B 74 -2.623 -9.066 -19.105 1.00 0.00 C ATOM 1655 O ILE B 74 -1.896 -10.034 -18.960 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.335 -10.304 -17.782 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.798 -10.788 -17.826 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.989 -9.850 -16.366 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.747 -9.647 -17.453 1.00 0.00 C ATOM 0 H ILE B 74 -4.586 -10.208 -20.549 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.452 -8.212 -18.304 1.00 0.00 H new ATOM 0 HB ILE B 74 -3.688 -11.131 -18.074 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.036 -11.157 -18.824 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -5.933 -11.622 -17.137 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -4.146 -10.675 -15.671 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.945 -9.538 -16.329 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -4.628 -9.013 -16.086 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.776 -10.004 -17.488 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -6.518 -9.298 -16.446 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -6.623 -8.825 -18.159 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.164 -7.935 -19.575 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.728 -7.810 -19.942 1.00 0.00 C ATOM 1673 C LEU B 75 0.117 -7.580 -18.690 1.00 0.00 C ATOM 1674 O LEU B 75 0.016 -6.559 -18.038 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.541 -6.645 -20.915 1.00 0.00 C ATOM 1676 CG LEU B 75 0.898 -6.645 -21.443 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.907 -6.216 -22.911 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.742 -5.666 -20.623 1.00 0.00 C ATOM 0 H LEU B 75 -2.724 -7.095 -19.719 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.404 -8.734 -20.422 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.244 -6.733 -21.744 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.756 -5.701 -20.414 1.00 0.00 H new ATOM 0 HG LEU B 75 1.314 -7.649 -21.356 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.931 -6.217 -23.284 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.307 -6.912 -23.497 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.489 -5.213 -23.000 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.766 -5.665 -20.998 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.323 -4.663 -20.710 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.739 -5.971 -19.577 1.00 0.00 H new ATOM 1690 N GLU B 76 0.952 -8.528 -18.359 1.00 0.00 N ATOM 1691 CA GLU B 76 1.821 -8.394 -17.154 1.00 0.00 C ATOM 1692 C GLU B 76 3.264 -8.168 -17.607 1.00 0.00 C ATOM 1693 O GLU B 76 3.770 -8.885 -18.447 1.00 0.00 O ATOM 1694 CB GLU B 76 1.754 -9.680 -16.320 1.00 0.00 C ATOM 1695 CG GLU B 76 0.295 -10.119 -16.133 1.00 0.00 C ATOM 1696 CD GLU B 76 0.256 -11.563 -15.624 1.00 0.00 C ATOM 1697 OE1 GLU B 76 1.151 -12.320 -15.968 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.671 -11.890 -14.901 1.00 0.00 O ATOM 0 H GLU B 76 1.070 -9.398 -18.877 1.00 0.00 H new ATOM 0 HA GLU B 76 1.479 -7.553 -16.550 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.318 -10.471 -16.813 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.219 -9.516 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.206 -9.459 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.243 -10.041 -17.078 1.00 0.00 H new ATOM 1705 N LEU B 77 3.938 -7.189 -17.057 1.00 0.00 N ATOM 1706 CA LEU B 77 5.354 -6.946 -17.459 1.00 0.00 C ATOM 1707 C LEU B 77 6.246 -7.008 -16.218 1.00 0.00 C ATOM 1708 O LEU B 77 6.035 -6.310 -15.245 1.00 0.00 O ATOM 1709 CB LEU B 77 5.491 -5.582 -18.152 1.00 0.00 C ATOM 1710 CG LEU B 77 4.888 -4.474 -17.285 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.645 -3.168 -17.530 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.414 -4.284 -17.657 1.00 0.00 C ATOM 0 H LEU B 77 3.570 -6.552 -16.351 1.00 0.00 H new ATOM 0 HA LEU B 77 5.665 -7.715 -18.166 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.543 -5.369 -18.344 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.990 -5.608 -19.119 1.00 0.00 H new ATOM 0 HG LEU B 77 4.967 -4.750 -16.233 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.217 -2.378 -16.913 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.695 -3.302 -17.270 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.564 -2.892 -18.581 1.00 0.00 H new ATOM 0 HD21 LEU B 77 2.982 -3.495 -17.041 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.337 -4.007 -18.708 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.873 -5.215 -17.487 1.00 0.00 H new ATOM 1724 N ASN B 78 7.232 -7.860 -16.240 1.00 0.00 N ATOM 1725 CA ASN B 78 8.137 -7.997 -15.071 1.00 0.00 C ATOM 1726 C ASN B 78 9.300 -7.030 -15.231 1.00 0.00 C ATOM 1727 O ASN B 78 9.799 -6.830 -16.320 1.00 0.00 O ATOM 1728 CB ASN B 78 8.681 -9.418 -15.019 1.00 0.00 C ATOM 1729 CG ASN B 78 7.527 -10.416 -15.154 1.00 0.00 C ATOM 1730 OD1 ASN B 78 6.827 -10.419 -16.147 1.00 0.00 O ATOM 1731 ND2 ASN B 78 7.294 -11.263 -14.193 1.00 0.00 N ATOM 0 H ASN B 78 7.450 -8.472 -17.026 1.00 0.00 H new ATOM 0 HA ASN B 78 7.590 -7.778 -14.154 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.403 -9.571 -15.821 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.209 -9.582 -14.079 1.00 0.00 H new ATOM 0 HD21 ASN B 78 6.525 -11.928 -14.274 1.00 0.00 H new ATOM 0 HD22 ASN B 78 7.881 -11.262 -13.359 1.00 0.00 H new ATOM 1738 N VAL B 79 9.732 -6.432 -14.158 1.00 0.00 N ATOM 1739 CA VAL B 79 10.870 -5.474 -14.244 1.00 0.00 C ATOM 1740 C VAL B 79 11.991 -5.935 -13.315 1.00 0.00 C ATOM 1741 O VAL B 79 11.948 -5.716 -12.118 1.00 0.00 O ATOM 1742 CB VAL B 79 10.399 -4.079 -13.836 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.492 -3.067 -14.171 1.00 0.00 C ATOM 1744 CG2 VAL B 79 9.120 -3.725 -14.605 1.00 0.00 C ATOM 0 H VAL B 79 9.346 -6.565 -13.223 1.00 0.00 H new ATOM 0 HA VAL B 79 11.241 -5.439 -15.268 1.00 0.00 H new ATOM 0 HB VAL B 79 10.193 -4.058 -12.766 1.00 0.00 H new ATOM 0 HG11 VAL B 79 11.164 -2.068 -13.883 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.402 -3.321 -13.627 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.692 -3.088 -15.242 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.784 -2.730 -14.314 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.323 -3.741 -15.676 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.343 -4.453 -14.373 1.00 0.00 H new ATOM 1754 N THR B 80 12.992 -6.577 -13.860 1.00 0.00 N ATOM 1755 CA THR B 80 14.123 -7.066 -13.019 1.00 0.00 C ATOM 1756 C THR B 80 15.156 -5.951 -12.848 1.00 0.00 C ATOM 1757 O THR B 80 16.085 -5.833 -13.623 1.00 0.00 O ATOM 1758 CB THR B 80 14.780 -8.269 -13.701 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.789 -9.246 -13.992 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.840 -8.872 -12.776 1.00 0.00 C ATOM 0 H THR B 80 13.074 -6.784 -14.855 1.00 0.00 H new ATOM 0 HA THR B 80 13.745 -7.362 -12.040 1.00 0.00 H new ATOM 0 HB THR B 80 15.255 -7.945 -14.627 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.469 -9.124 -14.910 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.305 -9.728 -13.265 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.600 -8.122 -12.556 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.371 -9.196 -11.847 1.00 0.00 H new ATOM 1768 N LEU B 81 14.998 -5.135 -11.836 1.00 0.00 N ATOM 1769 CA LEU B 81 15.962 -4.028 -11.602 1.00 0.00 C ATOM 1770 C LEU B 81 17.250 -4.604 -10.981 1.00 0.00 C ATOM 1771 O LEU B 81 17.171 -5.419 -10.083 1.00 0.00 O ATOM 1772 CB LEU B 81 15.338 -3.026 -10.631 1.00 0.00 C ATOM 1773 CG LEU B 81 13.990 -2.543 -11.175 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.018 -2.327 -10.013 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.185 -1.224 -11.926 1.00 0.00 C ATOM 0 H LEU B 81 14.236 -5.192 -11.160 1.00 0.00 H new ATOM 0 HA LEU B 81 16.199 -3.533 -12.544 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.201 -3.490 -9.654 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.008 -2.178 -10.490 1.00 0.00 H new ATOM 0 HG LEU B 81 13.584 -3.292 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.059 -1.983 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.878 -3.266 -9.477 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.424 -1.578 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.226 -0.880 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.591 -0.475 -11.246 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.877 -1.376 -12.754 1.00 0.00 H new ATOM 1787 N PRO B 82 18.405 -4.178 -11.462 1.00 0.00 N ATOM 1788 CA PRO B 82 19.730 -4.655 -10.953 1.00 0.00 C ATOM 1789 C PRO B 82 20.165 -3.833 -9.736 1.00 0.00 C ATOM 1790 O PRO B 82 19.549 -2.842 -9.392 1.00 0.00 O ATOM 1791 CB PRO B 82 20.667 -4.412 -12.128 1.00 0.00 C ATOM 1792 CG PRO B 82 20.054 -3.307 -12.972 1.00 0.00 C ATOM 1793 CD PRO B 82 18.583 -3.175 -12.572 1.00 0.00 C ATOM 0 HA PRO B 82 19.715 -5.695 -10.628 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.657 -4.123 -11.777 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.790 -5.321 -12.716 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.580 -2.366 -12.810 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.142 -3.543 -14.033 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.352 -2.164 -12.235 1.00 0.00 H new ATOM 0 HD3 PRO B 82 17.922 -3.390 -13.412 1.00 0.00 H new ATOM 1801 N GLU B 83 21.225 -4.243 -9.086 1.00 0.00 N ATOM 1802 CA GLU B 83 21.716 -3.497 -7.892 1.00 0.00 C ATOM 1803 C GLU B 83 22.121 -2.082 -8.308 1.00 0.00 C ATOM 1804 O GLU B 83 21.831 -1.641 -9.405 1.00 0.00 O ATOM 1805 CB GLU B 83 22.935 -4.226 -7.306 1.00 0.00 C ATOM 1806 CG GLU B 83 22.559 -4.877 -5.972 1.00 0.00 C ATOM 1807 CD GLU B 83 23.832 -5.290 -5.229 1.00 0.00 C ATOM 1808 OE1 GLU B 83 24.540 -6.142 -5.738 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.075 -4.746 -4.165 1.00 0.00 O ATOM 0 H GLU B 83 21.773 -5.067 -9.334 1.00 0.00 H new ATOM 0 HA GLU B 83 20.926 -3.443 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.287 -4.985 -8.005 1.00 0.00 H new ATOM 0 HB3 GLU B 83 23.755 -3.523 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU B 83 21.981 -4.180 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU B 83 21.928 -5.748 -6.146 1.00 0.00 H new ATOM 1816 N ALA B 84 22.796 -1.372 -7.440 1.00 0.00 N ATOM 1817 CA ALA B 84 23.233 0.011 -7.776 1.00 0.00 C ATOM 1818 C ALA B 84 24.056 0.582 -6.620 1.00 0.00 C ATOM 1819 O ALA B 84 23.693 0.454 -5.466 1.00 0.00 O ATOM 1820 CB ALA B 84 22.008 0.895 -8.019 1.00 0.00 C ATOM 0 H ALA B 84 23.063 -1.695 -6.510 1.00 0.00 H new ATOM 0 HA ALA B 84 23.843 -0.013 -8.679 1.00 0.00 H new ATOM 0 HB1 ALA B 84 22.332 1.906 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA B 84 21.425 0.490 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA B 84 21.393 0.920 -7.120 1.00 0.00 H new ATOM 1826 N GLU B 85 25.163 1.212 -6.925 1.00 0.00 N ATOM 1827 CA GLU B 85 26.019 1.799 -5.854 1.00 0.00 C ATOM 1828 C GLU B 85 27.209 2.522 -6.490 1.00 0.00 C ATOM 1829 O GLU B 85 28.193 1.912 -6.862 1.00 0.00 O ATOM 1830 CB GLU B 85 26.524 0.685 -4.929 1.00 0.00 C ATOM 1831 CG GLU B 85 27.233 -0.395 -5.751 1.00 0.00 C ATOM 1832 CD GLU B 85 27.016 -1.760 -5.095 1.00 0.00 C ATOM 1833 OE1 GLU B 85 25.869 -2.112 -4.873 1.00 0.00 O ATOM 1834 OE2 GLU B 85 28.000 -2.430 -4.828 1.00 0.00 O ATOM 0 H GLU B 85 25.510 1.344 -7.875 1.00 0.00 H new ATOM 0 HA GLU B 85 25.434 2.510 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU B 85 27.209 1.098 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU B 85 25.688 0.248 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU B 85 26.846 -0.404 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU B 85 28.299 -0.176 -5.816 1.00 0.00 H new ATOM 1841 N GLU B 86 27.122 3.824 -6.618 1.00 0.00 N ATOM 1842 CA GLU B 86 28.241 4.605 -7.231 1.00 0.00 C ATOM 1843 C GLU B 86 28.485 4.120 -8.663 1.00 0.00 C ATOM 1844 O GLU B 86 29.600 4.131 -9.148 1.00 0.00 O ATOM 1845 CB GLU B 86 29.515 4.413 -6.404 1.00 0.00 C ATOM 1846 CG GLU B 86 30.421 5.635 -6.571 1.00 0.00 C ATOM 1847 CD GLU B 86 31.197 5.877 -5.275 1.00 0.00 C ATOM 1848 OE1 GLU B 86 30.560 6.007 -4.242 1.00 0.00 O ATOM 1849 OE2 GLU B 86 32.413 5.928 -5.337 1.00 0.00 O ATOM 0 H GLU B 86 26.320 4.381 -6.323 1.00 0.00 H new ATOM 0 HA GLU B 86 27.974 5.662 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU B 86 29.262 4.276 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU B 86 30.038 3.513 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU B 86 31.114 5.477 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU B 86 29.824 6.512 -6.819 1.00 0.00 H new ATOM 1856 N LEU B 87 27.447 3.696 -9.339 1.00 0.00 N ATOM 1857 CA LEU B 87 27.608 3.207 -10.741 1.00 0.00 C ATOM 1858 C LEU B 87 26.832 4.121 -11.693 1.00 0.00 C ATOM 1859 O LEU B 87 25.648 4.342 -11.523 1.00 0.00 O ATOM 1860 CB LEU B 87 27.066 1.781 -10.849 1.00 0.00 C ATOM 1861 CG LEU B 87 27.466 1.184 -12.199 1.00 0.00 C ATOM 1862 CD1 LEU B 87 28.963 0.868 -12.195 1.00 0.00 C ATOM 1863 CD2 LEU B 87 26.674 -0.104 -12.439 1.00 0.00 C ATOM 0 H LEU B 87 26.493 3.668 -8.979 1.00 0.00 H new ATOM 0 HA LEU B 87 28.664 3.216 -11.009 1.00 0.00 H new ATOM 0 HB2 LEU B 87 27.460 1.169 -10.038 1.00 0.00 H new ATOM 0 HB3 LEU B 87 25.981 1.785 -10.748 1.00 0.00 H new ATOM 0 HG LEU B 87 27.249 1.900 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU B 87 29.248 0.443 -13.157 1.00 0.00 H new ATOM 0 HD12 LEU B 87 29.528 1.784 -12.022 1.00 0.00 H new ATOM 0 HD13 LEU B 87 29.182 0.152 -11.403 1.00 0.00 H new ATOM 0 HD21 LEU B 87 26.957 -0.531 -13.401 1.00 0.00 H new ATOM 0 HD22 LEU B 87 26.893 -0.819 -11.646 1.00 0.00 H new ATOM 0 HD23 LEU B 87 25.607 0.120 -12.442 1.00 0.00 H new ATOM 1875 N LYS B 88 27.493 4.651 -12.690 1.00 0.00 N ATOM 1876 CA LYS B 88 26.803 5.550 -13.660 1.00 0.00 C ATOM 1877 C LYS B 88 27.200 5.161 -15.086 1.00 0.00 C ATOM 1878 O LYS B 88 26.425 4.472 -15.728 1.00 0.00 O ATOM 1879 CB LYS B 88 27.214 7.001 -13.391 1.00 0.00 C ATOM 1880 CG LYS B 88 26.021 7.928 -13.636 1.00 0.00 C ATOM 1881 CD LYS B 88 25.767 8.054 -15.142 1.00 0.00 C ATOM 1882 CE LYS B 88 24.641 7.102 -15.555 1.00 0.00 C ATOM 1883 NZ LYS B 88 24.469 7.150 -17.035 1.00 0.00 N ATOM 1884 OXT LYS B 88 28.272 5.558 -15.511 1.00 0.00 O ATOM 0 H LYS B 88 28.485 4.498 -12.874 1.00 0.00 H new ATOM 0 HA LYS B 88 25.724 5.451 -13.545 1.00 0.00 H new ATOM 0 HB2 LYS B 88 27.564 7.106 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS B 88 28.044 7.281 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS B 88 25.134 7.535 -13.139 1.00 0.00 H new ATOM 0 HG3 LYS B 88 26.217 8.911 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS B 88 25.498 9.081 -15.391 1.00 0.00 H new ATOM 0 HD3 LYS B 88 26.676 7.819 -15.695 1.00 0.00 H new ATOM 0 HE2 LYS B 88 24.875 6.086 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS B 88 23.712 7.384 -15.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 23.828 6.388 -17.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 24.065 8.069 -17.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 25.393 7.027 -17.496 1.00 0.00 H new TER 1898 LYS B 88