USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot -130:sc= -1.5! USER MOD Set 1.2: A 84 HIS : no HE2:sc= -0.552! C(o=-2.1!,f=-6.9!) USER MOD Set 2.1: A 58 THR OG1 : rot 150:sc= 0.567 USER MOD Set 2.2: A 60 LYS NZ :NH3+ -170:sc= 1.06 (180deg=0.877) USER MOD Single : A 37 TYR OH : rot -170:sc= -0.877 USER MOD Single : A 38 CYS SG : rot 115:sc= -0.515! USER MOD Single : A 40 GLN : amide:sc= -9.28! C(o=-9.3!,f=-11!) USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00603) USER MOD Single : A 42 HIS : no HE2:sc= 0.868 K(o=0.87,f=-6!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 60:sc= 0.95 USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00252) USER MOD Single : A 80 GLN : amide:sc= -0.859 X(o=-0.86,f=-0.37) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -98:sc= 0.984 USER MOD Single : A 97 GLN : amide:sc= -0.932 X(o=-0.93,f=-0.62) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 125 LYS NZ :NH3+ 142:sc= 1.22 (180deg=0.0774) USER MOD Single : A 127 HIS :FLIP no HD1:sc= -0.0968 F(o=-0.9,f=-0.097) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 170:sc=-0.00205 (180deg=-0.221) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HD1:sc= -3.86! C(o=-3.9!,f=-4.1!) USER MOD Single : A 146 THR OG1 : rot 98:sc= -1.98! USER MOD Single : A 147 ASN : amide:sc= 0.392 K(o=0.39,f=-0.15) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.398 F(o=-4!,f=-0.4) USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= -0.0155 (180deg=-0.145) USER MOD Single : A 161 LYS NZ :NH3+ 165:sc= -0.0691 (180deg=-0.395) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 10.616 -13.178 3.303 1.00 0.00 N ATOM 2 CA GLY A 33 9.599 -13.124 4.340 1.00 0.00 C ATOM 3 C GLY A 33 9.927 -12.169 5.463 1.00 0.00 C ATOM 4 O GLY A 33 9.853 -12.519 6.642 1.00 0.00 O ATOM 0 HA2 GLY A 33 8.650 -12.831 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.461 -14.123 4.753 1.00 0.00 H new ATOM 8 N LEU A 34 10.308 -10.970 5.074 1.00 0.00 N ATOM 9 CA LEU A 34 10.587 -9.872 5.991 1.00 0.00 C ATOM 10 C LEU A 34 9.277 -9.335 6.571 1.00 0.00 C ATOM 11 O LEU A 34 8.411 -10.122 6.958 1.00 0.00 O ATOM 12 CB LEU A 34 11.336 -8.787 5.227 1.00 0.00 C ATOM 13 CG LEU A 34 12.207 -9.317 4.083 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.460 -9.259 2.765 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.513 -8.547 4.001 1.00 0.00 C ATOM 0 H LEU A 34 10.436 -10.721 4.093 1.00 0.00 H new ATOM 0 HA LEU A 34 11.203 -10.215 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.614 -8.078 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.967 -8.236 5.924 1.00 0.00 H new ATOM 0 HG LEU A 34 12.442 -10.361 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.098 -9.640 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.558 -9.868 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.185 -8.227 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.116 -8.940 3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.303 -7.492 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 34 14.059 -8.656 4.938 1.00 0.00 H new ATOM 27 N LEU A 35 9.125 -8.007 6.669 1.00 0.00 N ATOM 28 CA LEU A 35 7.845 -7.452 7.112 1.00 0.00 C ATOM 29 C LEU A 35 6.769 -7.959 6.172 1.00 0.00 C ATOM 30 O LEU A 35 6.966 -7.987 4.957 1.00 0.00 O ATOM 31 CB LEU A 35 7.798 -5.910 7.127 1.00 0.00 C ATOM 32 CG LEU A 35 8.930 -5.174 7.865 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.553 -6.035 8.954 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.977 -4.668 6.887 1.00 0.00 C ATOM 0 H LEU A 35 9.847 -7.319 6.455 1.00 0.00 H new ATOM 0 HA LEU A 35 7.694 -7.775 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.788 -5.563 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.851 -5.606 7.574 1.00 0.00 H new ATOM 0 HG LEU A 35 8.489 -4.309 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.347 -5.477 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.790 -6.306 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.968 -6.940 8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.766 -4.152 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.404 -5.510 6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.513 -3.978 6.182 1.00 0.00 H new ATOM 46 N ARG A 36 5.654 -8.380 6.729 1.00 0.00 N ATOM 47 CA ARG A 36 4.612 -9.003 5.938 1.00 0.00 C ATOM 48 C ARG A 36 3.919 -7.964 5.062 1.00 0.00 C ATOM 49 O ARG A 36 3.936 -6.765 5.363 1.00 0.00 O ATOM 50 CB ARG A 36 3.616 -9.704 6.858 1.00 0.00 C ATOM 51 CG ARG A 36 4.287 -10.532 7.939 1.00 0.00 C ATOM 52 CD ARG A 36 3.282 -11.079 8.935 1.00 0.00 C ATOM 53 NE ARG A 36 2.544 -12.217 8.399 1.00 0.00 N ATOM 54 CZ ARG A 36 1.223 -12.251 8.253 1.00 0.00 C ATOM 55 NH1 ARG A 36 0.490 -11.175 8.503 1.00 0.00 N ATOM 56 NH2 ARG A 36 0.634 -13.359 7.824 1.00 0.00 N ATOM 0 H ARG A 36 5.445 -8.303 7.724 1.00 0.00 H new ATOM 0 HA ARG A 36 5.056 -9.750 5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.975 -8.957 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.971 -10.349 6.262 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.830 -11.358 7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 36 5.021 -9.920 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 36 3.801 -11.380 9.845 1.00 0.00 H new ATOM 0 HD3 ARG A 36 2.582 -10.291 9.213 1.00 0.00 H new ATOM 0 HE ARG A 36 3.076 -13.041 8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.939 -10.312 8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -0.523 -11.210 8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.194 -14.183 7.607 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.379 -13.387 7.711 1.00 0.00 H new ATOM 70 N TYR A 37 3.324 -8.421 3.977 1.00 0.00 N ATOM 71 CA TYR A 37 2.699 -7.527 3.021 1.00 0.00 C ATOM 72 C TYR A 37 1.298 -8.001 2.674 1.00 0.00 C ATOM 73 O TYR A 37 1.043 -9.202 2.581 1.00 0.00 O ATOM 74 CB TYR A 37 3.550 -7.452 1.749 1.00 0.00 C ATOM 75 CG TYR A 37 2.955 -6.607 0.648 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.690 -5.260 0.851 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.651 -7.157 -0.591 1.00 0.00 C ATOM 78 CE1 TYR A 37 2.141 -4.486 -0.147 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.101 -6.387 -1.597 1.00 0.00 C ATOM 80 CZ TYR A 37 1.848 -5.052 -1.369 1.00 0.00 C ATOM 81 OH TYR A 37 1.302 -4.282 -2.369 1.00 0.00 O ATOM 0 H TYR A 37 3.260 -9.410 3.735 1.00 0.00 H new ATOM 0 HA TYR A 37 2.627 -6.537 3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.531 -7.053 2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.706 -8.462 1.371 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.918 -4.812 1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.848 -8.204 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.941 -3.439 0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.871 -6.828 -2.556 1.00 0.00 H new ATOM 0 HH TYR A 37 1.011 -4.860 -3.105 1.00 0.00 H new ATOM 91 N CYS A 38 0.403 -7.050 2.471 1.00 0.00 N ATOM 92 CA CYS A 38 -0.943 -7.347 2.026 1.00 0.00 C ATOM 93 C CYS A 38 -1.417 -6.272 1.059 1.00 0.00 C ATOM 94 O CYS A 38 -1.237 -5.084 1.296 1.00 0.00 O ATOM 95 CB CYS A 38 -1.895 -7.433 3.221 1.00 0.00 C ATOM 96 SG CYS A 38 -1.624 -8.861 4.293 1.00 0.00 S ATOM 0 H CYS A 38 0.589 -6.057 2.610 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.938 -8.310 1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.795 -6.525 3.815 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.920 -7.461 2.852 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.238 -8.456 5.466 1.00 0.00 H new ATOM 102 N VAL A 39 -2.030 -6.688 -0.025 1.00 0.00 N ATOM 103 CA VAL A 39 -2.554 -5.759 -1.008 1.00 0.00 C ATOM 104 C VAL A 39 -4.020 -6.090 -1.275 1.00 0.00 C ATOM 105 O VAL A 39 -4.355 -7.188 -1.721 1.00 0.00 O ATOM 106 CB VAL A 39 -1.680 -5.769 -2.292 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.290 -7.179 -2.670 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.366 -5.103 -3.464 1.00 0.00 C ATOM 0 H VAL A 39 -2.180 -7.671 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.511 -4.739 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.784 -5.194 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.679 -7.158 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.721 -7.630 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.188 -7.768 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.712 -5.137 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.296 -5.627 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.585 -4.065 -3.215 1.00 0.00 H new ATOM 118 N GLN A 40 -4.888 -5.139 -0.945 1.00 0.00 N ATOM 119 CA GLN A 40 -6.319 -5.396 -0.848 1.00 0.00 C ATOM 120 C GLN A 40 -7.088 -4.750 -1.982 1.00 0.00 C ATOM 121 O GLN A 40 -6.634 -3.777 -2.588 1.00 0.00 O ATOM 122 CB GLN A 40 -6.868 -4.872 0.489 1.00 0.00 C ATOM 123 CG GLN A 40 -6.640 -5.799 1.677 1.00 0.00 C ATOM 124 CD GLN A 40 -5.179 -6.004 2.017 1.00 0.00 C ATOM 125 OE1 GLN A 40 -4.787 -7.070 2.484 1.00 0.00 O ATOM 126 NE2 GLN A 40 -4.365 -4.980 1.808 1.00 0.00 N ATOM 0 H GLN A 40 -4.621 -4.176 -0.739 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.453 -6.476 -0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.406 -3.908 0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.938 -4.696 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.153 -5.392 2.548 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -7.094 -6.767 1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -4.729 -4.111 1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -3.374 -5.061 2.037 1.00 0.00 H new ATOM 135 N LYS A 41 -8.264 -5.290 -2.248 1.00 0.00 N ATOM 136 CA LYS A 41 -9.160 -4.727 -3.236 1.00 0.00 C ATOM 137 C LYS A 41 -10.360 -4.105 -2.531 1.00 0.00 C ATOM 138 O LYS A 41 -11.014 -4.746 -1.703 1.00 0.00 O ATOM 139 CB LYS A 41 -9.588 -5.790 -4.253 1.00 0.00 C ATOM 140 CG LYS A 41 -10.266 -7.007 -3.640 1.00 0.00 C ATOM 141 CD LYS A 41 -10.415 -8.132 -4.655 1.00 0.00 C ATOM 142 CE LYS A 41 -11.179 -7.684 -5.891 1.00 0.00 C ATOM 143 NZ LYS A 41 -12.593 -7.348 -5.590 1.00 0.00 N ATOM 0 H LYS A 41 -8.621 -6.127 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.642 -3.946 -3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.268 -5.334 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.710 -6.119 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.684 -7.359 -2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.248 -6.725 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.428 -8.489 -4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.934 -8.972 -4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.686 -6.814 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.148 -8.475 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.081 -7.081 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.064 -8.174 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.626 -6.553 -4.920 1.00 0.00 H new ATOM 157 N HIS A 42 -10.625 -2.848 -2.855 1.00 0.00 N ATOM 158 CA HIS A 42 -11.593 -2.045 -2.121 1.00 0.00 C ATOM 159 C HIS A 42 -12.701 -1.578 -3.057 1.00 0.00 C ATOM 160 O HIS A 42 -12.606 -0.500 -3.643 1.00 0.00 O ATOM 161 CB HIS A 42 -10.872 -0.839 -1.506 1.00 0.00 C ATOM 162 CG HIS A 42 -11.538 -0.237 -0.308 1.00 0.00 C ATOM 163 ND1 HIS A 42 -10.854 0.033 0.854 1.00 0.00 N ATOM 164 CD2 HIS A 42 -12.807 0.181 -0.102 1.00 0.00 C ATOM 165 CE1 HIS A 42 -11.671 0.588 1.725 1.00 0.00 C ATOM 166 NE2 HIS A 42 -12.864 0.692 1.171 1.00 0.00 N ATOM 0 H HIS A 42 -10.178 -2.358 -3.630 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.043 -2.643 -1.329 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.864 -1.144 -1.226 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.771 -0.069 -2.270 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -9.867 -0.166 1.016 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -13.623 0.124 -0.807 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.409 0.904 2.724 1.00 0.00 H new ATOM 175 N ASP A 43 -13.743 -2.386 -3.187 1.00 0.00 N ATOM 176 CA ASP A 43 -14.819 -2.109 -4.138 1.00 0.00 C ATOM 177 C ASP A 43 -15.963 -1.346 -3.475 1.00 0.00 C ATOM 178 O ASP A 43 -16.116 -1.387 -2.254 1.00 0.00 O ATOM 179 CB ASP A 43 -15.334 -3.425 -4.737 1.00 0.00 C ATOM 180 CG ASP A 43 -16.476 -3.228 -5.717 1.00 0.00 C ATOM 181 OD1 ASP A 43 -16.241 -2.676 -6.812 1.00 0.00 O ATOM 182 OD2 ASP A 43 -17.611 -3.643 -5.410 1.00 0.00 O ATOM 0 H ASP A 43 -13.870 -3.242 -2.646 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.419 -1.482 -4.934 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.513 -3.933 -5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.664 -4.079 -3.930 1.00 0.00 H new ATOM 187 N ALA A 44 -16.742 -0.644 -4.298 1.00 0.00 N ATOM 188 CA ALA A 44 -17.937 0.079 -3.865 1.00 0.00 C ATOM 189 C ALA A 44 -18.619 0.678 -5.085 1.00 0.00 C ATOM 190 O ALA A 44 -18.400 0.211 -6.206 1.00 0.00 O ATOM 191 CB ALA A 44 -17.591 1.170 -2.857 1.00 0.00 C ATOM 0 H ALA A 44 -16.558 -0.561 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.612 -0.618 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -18.501 1.688 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.122 0.721 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.902 1.881 -3.313 1.00 0.00 H new ATOM 197 N SER A 45 -19.447 1.691 -4.883 1.00 0.00 N ATOM 198 CA SER A 45 -20.064 2.385 -6.000 1.00 0.00 C ATOM 199 C SER A 45 -19.011 3.180 -6.774 1.00 0.00 C ATOM 200 O SER A 45 -19.014 3.196 -8.004 1.00 0.00 O ATOM 201 CB SER A 45 -21.178 3.308 -5.504 1.00 0.00 C ATOM 202 OG SER A 45 -22.188 2.567 -4.836 1.00 0.00 O ATOM 0 H SER A 45 -19.705 2.048 -3.963 1.00 0.00 H new ATOM 0 HA SER A 45 -20.504 1.647 -6.671 1.00 0.00 H new ATOM 0 HB2 SER A 45 -20.763 4.056 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.613 3.846 -6.347 1.00 0.00 H new ATOM 0 HG SER A 45 -22.890 3.177 -4.525 1.00 0.00 H new ATOM 208 N ARG A 46 -18.102 3.819 -6.042 1.00 0.00 N ATOM 209 CA ARG A 46 -17.016 4.583 -6.651 1.00 0.00 C ATOM 210 C ARG A 46 -15.712 4.367 -5.884 1.00 0.00 C ATOM 211 O ARG A 46 -15.192 5.286 -5.255 1.00 0.00 O ATOM 212 CB ARG A 46 -17.352 6.079 -6.677 1.00 0.00 C ATOM 213 CG ARG A 46 -18.481 6.450 -7.625 1.00 0.00 C ATOM 214 CD ARG A 46 -18.125 6.149 -9.074 1.00 0.00 C ATOM 215 NE ARG A 46 -16.918 6.856 -9.503 1.00 0.00 N ATOM 216 CZ ARG A 46 -16.278 6.615 -10.645 1.00 0.00 C ATOM 217 NH1 ARG A 46 -16.734 5.695 -11.488 1.00 0.00 N ATOM 218 NH2 ARG A 46 -15.184 7.302 -10.947 1.00 0.00 N ATOM 0 H ARG A 46 -18.096 3.823 -5.022 1.00 0.00 H new ATOM 0 HA ARG A 46 -16.892 4.230 -7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -17.620 6.397 -5.669 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.458 6.635 -6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -19.381 5.901 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -18.710 7.510 -7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -17.978 5.076 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -18.958 6.432 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 46 -16.544 7.579 -8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.578 5.169 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.240 5.514 -12.362 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.835 8.013 -10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.692 7.119 -11.822 1.00 0.00 H new ATOM 232 N LEU A 47 -15.187 3.151 -5.940 1.00 0.00 N ATOM 233 CA LEU A 47 -13.963 2.812 -5.220 1.00 0.00 C ATOM 234 C LEU A 47 -12.992 2.070 -6.133 1.00 0.00 C ATOM 235 O LEU A 47 -13.223 1.961 -7.338 1.00 0.00 O ATOM 236 CB LEU A 47 -14.289 1.953 -3.995 1.00 0.00 C ATOM 237 CG LEU A 47 -13.987 2.588 -2.631 1.00 0.00 C ATOM 238 CD1 LEU A 47 -12.518 2.965 -2.520 1.00 0.00 C ATOM 239 CD2 LEU A 47 -14.865 3.803 -2.387 1.00 0.00 C ATOM 0 H LEU A 47 -15.588 2.381 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.492 3.738 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.348 1.695 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -13.731 1.020 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 47 -14.211 1.846 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.330 3.413 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.904 2.072 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.266 3.681 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -14.629 4.233 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.684 4.545 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.913 3.505 -2.408 1.00 0.00 H new ATOM 251 N HIS A 48 -11.910 1.553 -5.555 1.00 0.00 N ATOM 252 CA HIS A 48 -10.868 0.875 -6.321 1.00 0.00 C ATOM 253 C HIS A 48 -10.185 -0.185 -5.462 1.00 0.00 C ATOM 254 O HIS A 48 -10.516 -1.369 -5.542 1.00 0.00 O ATOM 255 CB HIS A 48 -9.808 1.858 -6.845 1.00 0.00 C ATOM 256 CG HIS A 48 -10.312 2.866 -7.832 1.00 0.00 C ATOM 257 ND1 HIS A 48 -10.665 2.546 -9.125 1.00 0.00 N ATOM 258 CD2 HIS A 48 -10.520 4.198 -7.708 1.00 0.00 C ATOM 259 CE1 HIS A 48 -11.063 3.637 -9.751 1.00 0.00 C ATOM 260 NE2 HIS A 48 -10.986 4.653 -8.915 1.00 0.00 N ATOM 0 H HIS A 48 -11.732 1.592 -4.551 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.353 0.406 -7.177 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -9.375 2.388 -5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -9.004 1.288 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -10.350 4.792 -6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -11.396 3.689 -10.777 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -11.233 5.619 -9.130 1.00 0.00 H new ATOM 269 N TYR A 49 -9.238 0.251 -4.631 1.00 0.00 N ATOM 270 CA TYR A 49 -8.502 -0.650 -3.746 1.00 0.00 C ATOM 271 C TYR A 49 -7.560 0.129 -2.840 1.00 0.00 C ATOM 272 O TYR A 49 -7.499 1.358 -2.902 1.00 0.00 O ATOM 273 CB TYR A 49 -7.726 -1.707 -4.547 1.00 0.00 C ATOM 274 CG TYR A 49 -6.819 -1.153 -5.628 1.00 0.00 C ATOM 275 CD1 TYR A 49 -5.513 -0.770 -5.345 1.00 0.00 C ATOM 276 CD2 TYR A 49 -7.268 -1.028 -6.935 1.00 0.00 C ATOM 277 CE1 TYR A 49 -4.685 -0.276 -6.335 1.00 0.00 C ATOM 278 CE2 TYR A 49 -6.448 -0.534 -7.928 1.00 0.00 C ATOM 279 CZ TYR A 49 -5.159 -0.160 -7.624 1.00 0.00 C ATOM 280 OH TYR A 49 -4.342 0.333 -8.616 1.00 0.00 O ATOM 0 H TYR A 49 -8.962 1.230 -4.553 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.231 -1.167 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.124 -2.296 -3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.441 -2.389 -5.008 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.140 -0.860 -4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.278 -1.323 -7.179 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.673 0.017 -6.100 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.816 -0.441 -8.939 1.00 0.00 H new ATOM 0 HH TYR A 49 -4.831 0.348 -9.465 1.00 0.00 H new ATOM 290 N ASP A 50 -6.846 -0.586 -1.986 1.00 0.00 N ATOM 291 CA ASP A 50 -5.869 0.035 -1.110 1.00 0.00 C ATOM 292 C ASP A 50 -4.816 -0.991 -0.706 1.00 0.00 C ATOM 293 O ASP A 50 -5.130 -2.127 -0.339 1.00 0.00 O ATOM 294 CB ASP A 50 -6.544 0.691 0.118 1.00 0.00 C ATOM 295 CG ASP A 50 -7.109 -0.301 1.122 1.00 0.00 C ATOM 296 OD1 ASP A 50 -6.370 -0.736 2.031 1.00 0.00 O ATOM 297 OD2 ASP A 50 -8.317 -0.627 1.023 1.00 0.00 O ATOM 0 H ASP A 50 -6.926 -1.598 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.371 0.840 -1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.816 1.327 0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.349 1.340 -0.227 1.00 0.00 H new ATOM 302 N PHE A 51 -3.566 -0.595 -0.838 1.00 0.00 N ATOM 303 CA PHE A 51 -2.438 -1.475 -0.538 1.00 0.00 C ATOM 304 C PHE A 51 -1.995 -1.291 0.917 1.00 0.00 C ATOM 305 O PHE A 51 -2.256 -0.253 1.517 1.00 0.00 O ATOM 306 CB PHE A 51 -1.297 -1.197 -1.537 1.00 0.00 C ATOM 307 CG PHE A 51 -0.041 -0.599 -0.955 1.00 0.00 C ATOM 308 CD1 PHE A 51 -0.025 0.691 -0.439 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.131 -1.333 -0.938 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.137 1.225 0.084 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.293 -0.801 -0.421 1.00 0.00 C ATOM 312 CZ PHE A 51 2.295 0.479 0.091 1.00 0.00 C ATOM 0 H PHE A 51 -3.297 0.337 -1.153 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.736 -2.518 -0.650 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.036 -2.134 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.672 -0.525 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.929 1.282 -0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.136 -2.337 -1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.137 2.227 0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.201 -1.386 -0.417 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.204 0.897 0.497 1.00 0.00 H new ATOM 322 N ARG A 52 -1.341 -2.298 1.492 1.00 0.00 N ATOM 323 CA ARG A 52 -1.023 -2.270 2.917 1.00 0.00 C ATOM 324 C ARG A 52 0.336 -2.892 3.239 1.00 0.00 C ATOM 325 O ARG A 52 0.580 -4.071 2.983 1.00 0.00 O ATOM 326 CB ARG A 52 -2.129 -2.985 3.700 1.00 0.00 C ATOM 327 CG ARG A 52 -3.357 -2.118 3.916 1.00 0.00 C ATOM 328 CD ARG A 52 -4.635 -2.928 4.042 1.00 0.00 C ATOM 329 NE ARG A 52 -4.554 -3.982 5.053 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.626 -4.610 5.540 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.836 -4.260 5.135 1.00 0.00 N ATOM 332 NH2 ARG A 52 -5.490 -5.588 6.426 1.00 0.00 N ATOM 0 H ARG A 52 -1.024 -3.134 1.000 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.964 -1.223 3.215 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.419 -3.889 3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.737 -3.299 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.220 -1.521 4.818 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.455 -1.421 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.458 -2.258 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.869 -3.377 3.077 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.634 -4.250 5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.948 -3.511 4.452 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.656 -4.739 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.560 -5.866 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.315 -6.062 6.793 1.00 0.00 H new ATOM 346 N LEU A 53 1.212 -2.084 3.813 1.00 0.00 N ATOM 347 CA LEU A 53 2.488 -2.565 4.326 1.00 0.00 C ATOM 348 C LEU A 53 2.335 -2.854 5.811 1.00 0.00 C ATOM 349 O LEU A 53 2.208 -1.922 6.603 1.00 0.00 O ATOM 350 CB LEU A 53 3.587 -1.512 4.146 1.00 0.00 C ATOM 351 CG LEU A 53 3.864 -1.066 2.711 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.730 0.187 2.703 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.550 -2.175 1.938 1.00 0.00 C ATOM 0 H LEU A 53 1.062 -1.083 3.937 1.00 0.00 H new ATOM 0 HA LEU A 53 2.770 -3.463 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.319 -0.633 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.512 -1.906 4.567 1.00 0.00 H new ATOM 0 HG LEU A 53 2.912 -0.838 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.919 0.492 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.214 0.989 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.678 -0.023 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.741 -1.843 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.495 -2.425 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.908 -3.056 1.919 1.00 0.00 H new ATOM 365 N GLU A 54 2.351 -4.114 6.217 1.00 0.00 N ATOM 366 CA GLU A 54 2.162 -4.396 7.629 1.00 0.00 C ATOM 367 C GLU A 54 3.512 -4.504 8.310 1.00 0.00 C ATOM 368 O GLU A 54 3.996 -5.577 8.671 1.00 0.00 O ATOM 369 CB GLU A 54 1.255 -5.605 7.884 1.00 0.00 C ATOM 370 CG GLU A 54 1.584 -6.833 7.066 1.00 0.00 C ATOM 371 CD GLU A 54 0.811 -8.057 7.510 1.00 0.00 C ATOM 372 OE1 GLU A 54 1.110 -8.588 8.600 1.00 0.00 O ATOM 373 OE2 GLU A 54 -0.093 -8.497 6.770 1.00 0.00 O ATOM 0 H GLU A 54 2.487 -4.927 5.616 1.00 0.00 H new ATOM 0 HA GLU A 54 1.624 -3.561 8.077 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.310 -5.865 8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.224 -5.316 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.368 -6.633 6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.652 -7.037 7.139 1.00 0.00 H new ATOM 380 N LEU A 55 4.094 -3.327 8.468 1.00 0.00 N ATOM 381 CA LEU A 55 5.438 -3.140 8.979 1.00 0.00 C ATOM 382 C LEU A 55 5.598 -3.746 10.375 1.00 0.00 C ATOM 383 O LEU A 55 5.112 -3.195 11.357 1.00 0.00 O ATOM 384 CB LEU A 55 5.706 -1.639 9.008 1.00 0.00 C ATOM 385 CG LEU A 55 7.157 -1.232 9.176 1.00 0.00 C ATOM 386 CD1 LEU A 55 7.542 -0.245 8.094 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.387 -0.639 10.553 1.00 0.00 C ATOM 0 H LEU A 55 3.628 -2.450 8.237 1.00 0.00 H new ATOM 0 HA LEU A 55 6.156 -3.650 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.331 -1.204 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.129 -1.201 9.822 1.00 0.00 H new ATOM 0 HG LEU A 55 7.787 -2.117 9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.585 0.044 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.409 -0.707 7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.909 0.640 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.434 -0.353 10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.756 0.241 10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.137 -1.378 11.314 1.00 0.00 H new ATOM 399 N ASP A 56 6.278 -4.888 10.443 1.00 0.00 N ATOM 400 CA ASP A 56 6.538 -5.580 11.711 1.00 0.00 C ATOM 401 C ASP A 56 5.244 -6.035 12.390 1.00 0.00 C ATOM 402 O ASP A 56 5.203 -6.200 13.610 1.00 0.00 O ATOM 403 CB ASP A 56 7.354 -4.709 12.673 1.00 0.00 C ATOM 404 CG ASP A 56 8.790 -4.505 12.228 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.577 -5.477 12.262 1.00 0.00 O ATOM 406 OD2 ASP A 56 9.150 -3.368 11.868 1.00 0.00 O ATOM 0 H ASP A 56 6.665 -5.361 9.626 1.00 0.00 H new ATOM 0 HA ASP A 56 7.123 -6.466 11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.870 -3.737 12.771 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.349 -5.169 13.661 1.00 0.00 H new ATOM 411 N GLY A 57 4.192 -6.240 11.605 1.00 0.00 N ATOM 412 CA GLY A 57 2.959 -6.774 12.146 1.00 0.00 C ATOM 413 C GLY A 57 1.949 -5.698 12.480 1.00 0.00 C ATOM 414 O GLY A 57 1.211 -5.803 13.459 1.00 0.00 O ATOM 0 H GLY A 57 4.172 -6.045 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.521 -7.465 11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.181 -7.349 13.045 1.00 0.00 H new ATOM 418 N THR A 58 1.928 -4.653 11.675 1.00 0.00 N ATOM 419 CA THR A 58 0.912 -3.624 11.780 1.00 0.00 C ATOM 420 C THR A 58 0.572 -3.122 10.377 1.00 0.00 C ATOM 421 O THR A 58 1.419 -2.554 9.685 1.00 0.00 O ATOM 422 CB THR A 58 1.379 -2.463 12.696 1.00 0.00 C ATOM 423 OG1 THR A 58 0.391 -1.434 12.763 1.00 0.00 O ATOM 424 CG2 THR A 58 2.687 -1.873 12.215 1.00 0.00 C ATOM 0 H THR A 58 2.611 -4.494 10.934 1.00 0.00 H new ATOM 0 HA THR A 58 0.018 -4.046 12.239 1.00 0.00 H new ATOM 0 HB THR A 58 1.528 -2.881 13.692 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.441 -0.988 13.634 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.986 -1.062 12.879 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.456 -2.645 12.216 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.562 -1.487 11.204 1.00 0.00 H new ATOM 432 N LEU A 59 -0.664 -3.349 9.948 1.00 0.00 N ATOM 433 CA LEU A 59 -1.039 -3.105 8.561 1.00 0.00 C ATOM 434 C LEU A 59 -1.189 -1.616 8.309 1.00 0.00 C ATOM 435 O LEU A 59 -2.258 -1.037 8.537 1.00 0.00 O ATOM 436 CB LEU A 59 -2.363 -3.783 8.160 1.00 0.00 C ATOM 437 CG LEU A 59 -2.477 -5.318 8.185 1.00 0.00 C ATOM 438 CD1 LEU A 59 -1.946 -5.909 6.891 1.00 0.00 C ATOM 439 CD2 LEU A 59 -1.797 -5.940 9.392 1.00 0.00 C ATOM 0 H LEU A 59 -1.419 -3.700 10.537 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.237 -3.533 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.141 -3.389 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.602 -3.456 7.148 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.536 -5.559 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.033 -6.995 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.524 -5.524 6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.899 -5.633 6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.910 -7.023 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.737 -5.686 9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.255 -5.558 10.305 1.00 0.00 H new ATOM 451 N LYS A 60 -0.129 -1.002 7.830 1.00 0.00 N ATOM 452 CA LYS A 60 -0.182 0.389 7.446 1.00 0.00 C ATOM 453 C LYS A 60 -0.787 0.476 6.060 1.00 0.00 C ATOM 454 O LYS A 60 -0.289 -0.133 5.116 1.00 0.00 O ATOM 455 CB LYS A 60 1.212 1.019 7.498 1.00 0.00 C ATOM 456 CG LYS A 60 1.875 0.906 8.864 1.00 0.00 C ATOM 457 CD LYS A 60 0.867 1.150 9.970 1.00 0.00 C ATOM 458 CE LYS A 60 1.517 1.249 11.335 1.00 0.00 C ATOM 459 NZ LYS A 60 0.500 1.364 12.412 1.00 0.00 N ATOM 0 H LYS A 60 0.780 -1.446 7.698 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.804 0.950 8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.847 0.540 6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.138 2.071 7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.316 -0.084 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.688 1.628 8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.321 2.071 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.137 0.341 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.136 0.369 11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.178 2.115 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.970 1.599 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.179 2.114 12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.004 0.460 12.512 1.00 0.00 H new ATOM 473 N SER A 61 -1.881 1.200 5.947 1.00 0.00 N ATOM 474 CA SER A 61 -2.687 1.152 4.746 1.00 0.00 C ATOM 475 C SER A 61 -2.556 2.428 3.925 1.00 0.00 C ATOM 476 O SER A 61 -2.511 3.527 4.476 1.00 0.00 O ATOM 477 CB SER A 61 -4.141 0.916 5.149 1.00 0.00 C ATOM 478 OG SER A 61 -4.233 -0.144 6.089 1.00 0.00 O ATOM 0 H SER A 61 -2.232 1.827 6.671 1.00 0.00 H new ATOM 0 HA SER A 61 -2.335 0.336 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.558 1.827 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.735 0.679 4.266 1.00 0.00 H new ATOM 0 HG SER A 61 -4.917 -0.782 5.796 1.00 0.00 H new ATOM 484 N TRP A 62 -2.465 2.269 2.610 1.00 0.00 N ATOM 485 CA TRP A 62 -2.480 3.396 1.695 1.00 0.00 C ATOM 486 C TRP A 62 -3.297 3.055 0.462 1.00 0.00 C ATOM 487 O TRP A 62 -3.069 2.040 -0.190 1.00 0.00 O ATOM 488 CB TRP A 62 -1.069 3.810 1.261 1.00 0.00 C ATOM 489 CG TRP A 62 -0.211 4.340 2.362 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.092 5.638 2.750 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.660 3.587 3.202 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.802 5.738 3.786 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.274 4.493 4.083 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.981 2.233 3.297 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.187 4.091 5.045 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.890 1.836 4.251 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.483 2.759 5.117 1.00 0.00 C ATOM 0 H TRP A 62 -2.379 1.361 2.154 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.930 4.234 2.228 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.573 2.948 0.814 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.150 4.570 0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.623 6.468 2.308 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.070 6.602 4.257 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.526 1.511 2.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.647 4.804 5.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.150 0.791 4.332 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.189 2.413 5.857 1.00 0.00 H new ATOM 508 N ALA A 63 -4.231 3.919 0.137 1.00 0.00 N ATOM 509 CA ALA A 63 -5.186 3.644 -0.917 1.00 0.00 C ATOM 510 C ALA A 63 -4.832 4.373 -2.209 1.00 0.00 C ATOM 511 O ALA A 63 -3.899 5.162 -2.251 1.00 0.00 O ATOM 512 CB ALA A 63 -6.576 4.042 -0.437 1.00 0.00 C ATOM 0 H ALA A 63 -4.352 4.825 0.590 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.162 2.578 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.304 3.840 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.832 3.467 0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.587 5.105 -0.197 1.00 0.00 H new ATOM 518 N VAL A 64 -5.583 4.080 -3.256 1.00 0.00 N ATOM 519 CA VAL A 64 -5.549 4.871 -4.495 1.00 0.00 C ATOM 520 C VAL A 64 -6.459 6.082 -4.268 1.00 0.00 C ATOM 521 O VAL A 64 -7.118 6.115 -3.225 1.00 0.00 O ATOM 522 CB VAL A 64 -5.980 4.012 -5.709 1.00 0.00 C ATOM 523 CG1 VAL A 64 -4.756 3.417 -6.386 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.896 2.887 -5.279 1.00 0.00 C ATOM 0 H VAL A 64 -6.233 3.294 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.540 5.211 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.514 4.660 -6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.069 2.814 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.103 4.220 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.217 2.789 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.184 2.299 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.377 2.248 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.788 3.303 -4.811 1.00 0.00 H new ATOM 534 N PRO A 65 -6.631 7.081 -5.170 1.00 0.00 N ATOM 535 CA PRO A 65 -6.401 7.056 -6.646 1.00 0.00 C ATOM 536 C PRO A 65 -5.041 6.664 -7.196 1.00 0.00 C ATOM 537 O PRO A 65 -4.030 6.651 -6.503 1.00 0.00 O ATOM 538 CB PRO A 65 -6.635 8.513 -7.037 1.00 0.00 C ATOM 539 CG PRO A 65 -7.593 9.007 -6.034 1.00 0.00 C ATOM 540 CD PRO A 65 -7.106 8.414 -4.757 1.00 0.00 C ATOM 0 HA PRO A 65 -7.045 6.275 -7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.707 9.085 -7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.038 8.595 -8.047 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.602 10.096 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -8.610 8.688 -6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.306 9.008 -4.315 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.901 8.347 -4.014 1.00 0.00 H new ATOM 548 N LYS A 66 -5.090 6.369 -8.504 1.00 0.00 N ATOM 549 CA LYS A 66 -3.926 6.242 -9.372 1.00 0.00 C ATOM 550 C LYS A 66 -3.325 4.842 -9.330 1.00 0.00 C ATOM 551 O LYS A 66 -2.611 4.471 -8.401 1.00 0.00 O ATOM 552 CB LYS A 66 -2.895 7.323 -9.047 1.00 0.00 C ATOM 553 CG LYS A 66 -1.813 7.476 -10.105 1.00 0.00 C ATOM 554 CD LYS A 66 -1.117 8.826 -10.005 1.00 0.00 C ATOM 555 CE LYS A 66 -1.998 9.957 -10.513 1.00 0.00 C ATOM 556 NZ LYS A 66 -1.326 11.279 -10.404 1.00 0.00 N ATOM 0 H LYS A 66 -5.970 6.209 -8.994 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.258 6.395 -10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.408 8.277 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.426 7.089 -8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.079 6.678 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.254 7.366 -11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.843 9.017 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.191 8.801 -10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.264 9.770 -11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.928 9.975 -9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.961 12.022 -10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.095 11.470 -9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.451 11.271 -10.967 1.00 0.00 H new ATOM 570 N GLY A 67 -3.625 4.070 -10.369 1.00 0.00 N ATOM 571 CA GLY A 67 -3.162 2.703 -10.458 1.00 0.00 C ATOM 572 C GLY A 67 -1.906 2.565 -11.299 1.00 0.00 C ATOM 573 O GLY A 67 -0.993 3.384 -11.189 1.00 0.00 O ATOM 0 H GLY A 67 -4.190 4.376 -11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.967 2.324 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.951 2.083 -10.885 1.00 0.00 H new ATOM 577 N PRO A 68 -1.826 1.514 -12.136 1.00 0.00 N ATOM 578 CA PRO A 68 -0.651 1.241 -12.980 1.00 0.00 C ATOM 579 C PRO A 68 -0.216 2.453 -13.804 1.00 0.00 C ATOM 580 O PRO A 68 -1.041 3.130 -14.420 1.00 0.00 O ATOM 581 CB PRO A 68 -1.129 0.117 -13.902 1.00 0.00 C ATOM 582 CG PRO A 68 -2.206 -0.566 -13.137 1.00 0.00 C ATOM 583 CD PRO A 68 -2.888 0.509 -12.334 1.00 0.00 C ATOM 0 HA PRO A 68 0.222 0.983 -12.380 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.503 0.512 -14.847 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.318 -0.570 -14.143 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.910 -1.058 -13.808 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.794 -1.337 -12.486 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.742 0.927 -12.866 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.261 0.126 -11.384 1.00 0.00 H new ATOM 591 N CYS A 69 1.085 2.710 -13.811 1.00 0.00 N ATOM 592 CA CYS A 69 1.652 3.861 -14.505 1.00 0.00 C ATOM 593 C CYS A 69 3.037 3.501 -15.031 1.00 0.00 C ATOM 594 O CYS A 69 3.490 2.368 -14.872 1.00 0.00 O ATOM 595 CB CYS A 69 1.749 5.064 -13.556 1.00 0.00 C ATOM 596 SG CYS A 69 0.162 5.645 -12.908 1.00 0.00 S ATOM 0 H CYS A 69 1.777 2.129 -13.337 1.00 0.00 H new ATOM 0 HA CYS A 69 1.003 4.130 -15.339 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.393 4.797 -12.718 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.234 5.886 -14.082 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.411 4.688 -12.241 1.00 0.00 H new ATOM 602 N LEU A 70 3.709 4.460 -15.654 1.00 0.00 N ATOM 603 CA LEU A 70 5.055 4.234 -16.166 1.00 0.00 C ATOM 604 C LEU A 70 6.088 4.724 -15.160 1.00 0.00 C ATOM 605 O LEU A 70 7.092 5.340 -15.524 1.00 0.00 O ATOM 606 CB LEU A 70 5.250 4.944 -17.508 1.00 0.00 C ATOM 607 CG LEU A 70 4.261 4.549 -18.608 1.00 0.00 C ATOM 608 CD1 LEU A 70 4.631 5.226 -19.918 1.00 0.00 C ATOM 609 CD2 LEU A 70 4.222 3.038 -18.780 1.00 0.00 C ATOM 0 H LEU A 70 3.346 5.399 -15.817 1.00 0.00 H new ATOM 0 HA LEU A 70 5.189 3.163 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.176 6.019 -17.345 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.261 4.744 -17.863 1.00 0.00 H new ATOM 0 HG LEU A 70 3.266 4.883 -18.313 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.919 4.936 -20.691 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.605 6.308 -19.788 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.634 4.920 -20.215 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.513 2.780 -19.566 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.214 2.677 -19.053 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.911 2.573 -17.844 1.00 0.00 H new ATOM 621 N ASP A 71 5.832 4.435 -13.892 1.00 0.00 N ATOM 622 CA ASP A 71 6.690 4.873 -12.801 1.00 0.00 C ATOM 623 C ASP A 71 8.033 4.143 -12.839 1.00 0.00 C ATOM 624 O ASP A 71 8.134 3.060 -13.425 1.00 0.00 O ATOM 625 CB ASP A 71 5.963 4.702 -11.450 1.00 0.00 C ATOM 626 CG ASP A 71 5.309 3.346 -11.256 1.00 0.00 C ATOM 627 OD1 ASP A 71 4.549 2.898 -12.143 1.00 0.00 O ATOM 628 OD2 ASP A 71 5.511 2.740 -10.190 1.00 0.00 O ATOM 0 H ASP A 71 5.024 3.890 -13.591 1.00 0.00 H new ATOM 0 HA ASP A 71 6.907 5.934 -12.921 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.678 4.866 -10.644 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.200 5.476 -11.361 1.00 0.00 H new ATOM 633 N PRO A 72 9.097 4.708 -12.220 1.00 0.00 N ATOM 634 CA PRO A 72 9.017 5.872 -11.325 1.00 0.00 C ATOM 635 C PRO A 72 8.828 7.207 -12.040 1.00 0.00 C ATOM 636 O PRO A 72 8.499 7.251 -13.226 1.00 0.00 O ATOM 637 CB PRO A 72 10.362 5.872 -10.580 1.00 0.00 C ATOM 638 CG PRO A 72 11.115 4.676 -11.072 1.00 0.00 C ATOM 639 CD PRO A 72 10.483 4.271 -12.375 1.00 0.00 C ATOM 0 HA PRO A 72 8.142 5.782 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.916 6.789 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.209 5.819 -9.502 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.170 4.913 -11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.064 3.863 -10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.966 4.754 -13.225 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.551 3.196 -12.539 1.00 0.00 H new ATOM 647 N ALA A 73 9.011 8.281 -11.262 1.00 0.00 N ATOM 648 CA ALA A 73 8.857 9.668 -11.707 1.00 0.00 C ATOM 649 C ALA A 73 7.389 10.067 -11.750 1.00 0.00 C ATOM 650 O ALA A 73 7.052 11.243 -11.869 1.00 0.00 O ATOM 651 CB ALA A 73 9.535 9.907 -13.045 1.00 0.00 C ATOM 0 H ALA A 73 9.277 8.205 -10.280 1.00 0.00 H new ATOM 0 HA ALA A 73 9.356 10.305 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.399 10.947 -13.341 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.600 9.691 -12.957 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.094 9.254 -13.798 1.00 0.00 H new ATOM 657 N VAL A 74 6.525 9.075 -11.629 1.00 0.00 N ATOM 658 CA VAL A 74 5.092 9.295 -11.634 1.00 0.00 C ATOM 659 C VAL A 74 4.420 8.470 -10.548 1.00 0.00 C ATOM 660 O VAL A 74 3.621 7.574 -10.822 1.00 0.00 O ATOM 661 CB VAL A 74 4.478 8.978 -13.013 1.00 0.00 C ATOM 662 CG1 VAL A 74 4.702 10.129 -13.981 1.00 0.00 C ATOM 663 CG2 VAL A 74 5.081 7.702 -13.571 1.00 0.00 C ATOM 0 H VAL A 74 6.797 8.097 -11.525 1.00 0.00 H new ATOM 0 HA VAL A 74 4.918 10.351 -11.427 1.00 0.00 H new ATOM 0 HB VAL A 74 3.404 8.839 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 74 4.261 9.883 -14.947 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.234 11.032 -13.588 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.772 10.298 -14.104 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.641 7.487 -14.545 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.159 7.826 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.877 6.875 -12.890 1.00 0.00 H new ATOM 673 N LYS A 75 4.790 8.778 -9.309 1.00 0.00 N ATOM 674 CA LYS A 75 4.175 8.176 -8.132 1.00 0.00 C ATOM 675 C LYS A 75 2.658 8.166 -8.220 1.00 0.00 C ATOM 676 O LYS A 75 2.032 9.168 -8.577 1.00 0.00 O ATOM 677 CB LYS A 75 4.580 8.905 -6.846 1.00 0.00 C ATOM 678 CG LYS A 75 5.288 10.235 -7.049 1.00 0.00 C ATOM 679 CD LYS A 75 4.364 11.274 -7.656 1.00 0.00 C ATOM 680 CE LYS A 75 4.884 12.687 -7.437 1.00 0.00 C ATOM 681 NZ LYS A 75 6.184 12.919 -8.120 1.00 0.00 N ATOM 0 H LYS A 75 5.525 9.452 -9.093 1.00 0.00 H new ATOM 0 HA LYS A 75 4.539 7.149 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.685 9.076 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.231 8.250 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.664 10.597 -6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.152 10.092 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.258 11.087 -8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.371 11.179 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.149 13.404 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.999 12.868 -6.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.483 13.904 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.902 12.276 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.078 12.739 -9.139 1.00 0.00 H new ATOM 695 N ARG A 76 2.081 7.027 -7.893 1.00 0.00 N ATOM 696 CA ARG A 76 0.645 6.905 -7.785 1.00 0.00 C ATOM 697 C ARG A 76 0.221 7.301 -6.388 1.00 0.00 C ATOM 698 O ARG A 76 0.954 7.052 -5.424 1.00 0.00 O ATOM 699 CB ARG A 76 0.196 5.482 -8.100 1.00 0.00 C ATOM 700 CG ARG A 76 0.753 4.434 -7.160 1.00 0.00 C ATOM 701 CD ARG A 76 0.514 3.039 -7.699 1.00 0.00 C ATOM 702 NE ARG A 76 0.784 2.975 -9.133 1.00 0.00 N ATOM 703 CZ ARG A 76 2.002 2.931 -9.676 1.00 0.00 C ATOM 704 NH1 ARG A 76 3.087 2.960 -8.916 1.00 0.00 N ATOM 705 NH2 ARG A 76 2.128 2.891 -10.990 1.00 0.00 N ATOM 0 H ARG A 76 2.592 6.167 -7.696 1.00 0.00 H new ATOM 0 HA ARG A 76 0.172 7.567 -8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.893 5.441 -8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.495 5.236 -9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.822 4.596 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.286 4.534 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.152 2.329 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.517 2.743 -7.507 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.016 2.963 -9.765 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.998 3.017 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.012 2.926 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.298 2.894 -11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.056 2.857 -11.413 1.00 0.00 H new ATOM 719 N LEU A 77 -0.926 7.954 -6.276 1.00 0.00 N ATOM 720 CA LEU A 77 -1.389 8.400 -4.984 1.00 0.00 C ATOM 721 C LEU A 77 -1.616 7.207 -4.068 1.00 0.00 C ATOM 722 O LEU A 77 -2.389 6.304 -4.367 1.00 0.00 O ATOM 723 CB LEU A 77 -2.656 9.281 -5.085 1.00 0.00 C ATOM 724 CG LEU A 77 -3.028 9.970 -3.759 1.00 0.00 C ATOM 725 CD1 LEU A 77 -3.741 9.017 -2.856 1.00 0.00 C ATOM 726 CD2 LEU A 77 -1.772 10.516 -3.082 1.00 0.00 C ATOM 0 H LEU A 77 -1.542 8.181 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.610 9.030 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.501 10.042 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.493 8.665 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.699 10.802 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.996 9.521 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.653 8.669 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.095 8.165 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.045 11.001 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.083 9.696 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.290 11.240 -3.739 1.00 0.00 H new ATOM 738 N ALA A 78 -0.901 7.214 -2.963 1.00 0.00 N ATOM 739 CA ALA A 78 -1.089 6.243 -1.913 1.00 0.00 C ATOM 740 C ALA A 78 -1.600 6.964 -0.684 1.00 0.00 C ATOM 741 O ALA A 78 -0.824 7.442 0.134 1.00 0.00 O ATOM 742 CB ALA A 78 0.213 5.521 -1.607 1.00 0.00 C ATOM 0 H ALA A 78 -0.170 7.898 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.812 5.492 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.048 4.794 -0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.563 5.007 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.963 6.244 -1.287 1.00 0.00 H new ATOM 748 N VAL A 79 -2.908 7.038 -0.544 1.00 0.00 N ATOM 749 CA VAL A 79 -3.493 7.876 0.482 1.00 0.00 C ATOM 750 C VAL A 79 -3.253 7.254 1.828 1.00 0.00 C ATOM 751 O VAL A 79 -3.480 6.067 2.004 1.00 0.00 O ATOM 752 CB VAL A 79 -5.013 8.062 0.328 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.350 9.541 0.345 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.564 7.394 -0.912 1.00 0.00 C ATOM 0 H VAL A 79 -3.580 6.533 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.018 8.852 0.384 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.492 7.569 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.427 9.670 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.026 9.977 1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.839 10.040 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.640 7.559 -0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.086 7.817 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.363 6.324 -0.868 1.00 0.00 H new ATOM 764 N GLN A 80 -2.769 8.048 2.766 1.00 0.00 N ATOM 765 CA GLN A 80 -2.478 7.537 4.085 1.00 0.00 C ATOM 766 C GLN A 80 -3.778 7.140 4.764 1.00 0.00 C ATOM 767 O GLN A 80 -4.532 7.981 5.262 1.00 0.00 O ATOM 768 CB GLN A 80 -1.700 8.567 4.900 1.00 0.00 C ATOM 769 CG GLN A 80 -1.231 8.047 6.252 1.00 0.00 C ATOM 770 CD GLN A 80 -0.507 9.096 7.080 1.00 0.00 C ATOM 771 OE1 GLN A 80 -0.530 9.060 8.309 1.00 0.00 O ATOM 772 NE2 GLN A 80 0.138 10.043 6.419 1.00 0.00 N ATOM 0 H GLN A 80 -2.572 9.040 2.637 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.847 6.652 4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.833 8.893 4.325 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.328 9.444 5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.092 7.682 6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.568 7.196 6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.137 10.044 5.399 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.636 10.772 6.929 1.00 0.00 H new ATOM 781 N VAL A 81 -4.026 5.848 4.736 1.00 0.00 N ATOM 782 CA VAL A 81 -5.248 5.257 5.234 1.00 0.00 C ATOM 783 C VAL A 81 -5.083 4.964 6.734 1.00 0.00 C ATOM 784 O VAL A 81 -3.979 5.087 7.270 1.00 0.00 O ATOM 785 CB VAL A 81 -5.541 3.967 4.425 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.772 3.229 4.898 1.00 0.00 C ATOM 787 CG2 VAL A 81 -5.685 4.286 2.947 1.00 0.00 C ATOM 0 H VAL A 81 -3.369 5.165 4.358 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.092 5.936 5.113 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.687 3.310 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.918 2.337 4.289 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.644 2.939 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.643 3.878 4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.890 3.369 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.507 4.987 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.761 4.732 2.579 1.00 0.00 H new ATOM 797 N GLU A 82 -6.164 4.611 7.412 1.00 0.00 N ATOM 798 CA GLU A 82 -6.117 4.313 8.841 1.00 0.00 C ATOM 799 C GLU A 82 -5.300 3.051 9.119 1.00 0.00 C ATOM 800 O GLU A 82 -4.902 2.326 8.201 1.00 0.00 O ATOM 801 CB GLU A 82 -7.530 4.124 9.369 1.00 0.00 C ATOM 802 CG GLU A 82 -8.176 2.854 8.863 1.00 0.00 C ATOM 803 CD GLU A 82 -9.669 2.835 9.084 1.00 0.00 C ATOM 804 OE1 GLU A 82 -10.407 3.342 8.212 1.00 0.00 O ATOM 805 OE2 GLU A 82 -10.114 2.321 10.126 1.00 0.00 O ATOM 0 H GLU A 82 -7.091 4.523 6.996 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.637 5.151 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.507 4.106 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.140 4.979 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.968 2.744 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.727 1.997 9.365 1.00 0.00 H new ATOM 812 N ASP A 83 -5.070 2.789 10.394 1.00 0.00 N ATOM 813 CA ASP A 83 -4.305 1.627 10.811 1.00 0.00 C ATOM 814 C ASP A 83 -5.211 0.418 11.002 1.00 0.00 C ATOM 815 O ASP A 83 -6.074 0.403 11.880 1.00 0.00 O ATOM 816 CB ASP A 83 -3.529 1.933 12.096 1.00 0.00 C ATOM 817 CG ASP A 83 -2.942 0.693 12.747 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.950 0.148 12.220 1.00 0.00 O ATOM 819 OD2 ASP A 83 -3.468 0.262 13.797 1.00 0.00 O ATOM 0 H ASP A 83 -5.405 3.370 11.163 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.590 1.388 10.024 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.724 2.633 11.870 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.192 2.429 12.805 1.00 0.00 H new ATOM 824 N HIS A 84 -5.023 -0.575 10.148 1.00 0.00 N ATOM 825 CA HIS A 84 -5.811 -1.799 10.197 1.00 0.00 C ATOM 826 C HIS A 84 -5.128 -2.838 11.086 1.00 0.00 C ATOM 827 O HIS A 84 -4.017 -3.271 10.783 1.00 0.00 O ATOM 828 CB HIS A 84 -5.999 -2.361 8.783 1.00 0.00 C ATOM 829 CG HIS A 84 -6.895 -1.532 7.911 1.00 0.00 C ATOM 830 ND1 HIS A 84 -7.935 -2.065 7.188 1.00 0.00 N ATOM 831 CD2 HIS A 84 -6.895 -0.205 7.636 1.00 0.00 C ATOM 832 CE1 HIS A 84 -8.536 -1.109 6.506 1.00 0.00 C ATOM 833 NE2 HIS A 84 -7.925 0.029 6.760 1.00 0.00 N ATOM 0 H HIS A 84 -4.325 -0.557 9.405 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.788 -1.566 10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -5.023 -2.448 8.305 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -6.410 -3.368 8.855 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -8.202 -3.050 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.212 0.531 8.032 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -9.385 -1.238 5.851 1.00 0.00 H new ATOM 842 N PRO A 85 -5.776 -3.245 12.196 1.00 0.00 N ATOM 843 CA PRO A 85 -5.221 -4.235 13.134 1.00 0.00 C ATOM 844 C PRO A 85 -4.802 -5.536 12.450 1.00 0.00 C ATOM 845 O PRO A 85 -5.409 -5.963 11.459 1.00 0.00 O ATOM 846 CB PRO A 85 -6.369 -4.497 14.121 1.00 0.00 C ATOM 847 CG PRO A 85 -7.583 -3.913 13.480 1.00 0.00 C ATOM 848 CD PRO A 85 -7.094 -2.775 12.637 1.00 0.00 C ATOM 0 HA PRO A 85 -4.313 -3.862 13.607 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.495 -5.564 14.302 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.171 -4.031 15.086 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.100 -4.656 12.872 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.293 -3.566 14.231 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.758 -2.581 11.794 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.024 -1.849 13.208 1.00 0.00 H new ATOM 856 N LEU A 86 -3.762 -6.161 12.989 1.00 0.00 N ATOM 857 CA LEU A 86 -3.202 -7.368 12.406 1.00 0.00 C ATOM 858 C LEU A 86 -4.119 -8.567 12.641 1.00 0.00 C ATOM 859 O LEU A 86 -4.098 -9.175 13.712 1.00 0.00 O ATOM 860 CB LEU A 86 -1.813 -7.628 13.010 1.00 0.00 C ATOM 861 CG LEU A 86 -1.096 -8.891 12.523 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.785 -8.800 11.041 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.183 -9.115 13.317 1.00 0.00 C ATOM 0 H LEU A 86 -3.288 -5.846 13.836 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.109 -7.228 11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.178 -6.768 12.796 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.915 -7.687 14.094 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.761 -9.740 12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.276 -9.709 10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.713 -8.686 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.142 -7.939 10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.681 -10.016 12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.846 -8.259 13.188 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.060 -9.230 14.373 1.00 0.00 H new ATOM 875 N ASP A 87 -4.902 -8.893 11.611 1.00 0.00 N ATOM 876 CA ASP A 87 -5.762 -10.083 11.588 1.00 0.00 C ATOM 877 C ASP A 87 -6.714 -9.997 10.405 1.00 0.00 C ATOM 878 O ASP A 87 -7.041 -11.010 9.787 1.00 0.00 O ATOM 879 CB ASP A 87 -6.574 -10.263 12.886 1.00 0.00 C ATOM 880 CG ASP A 87 -7.859 -9.453 12.925 1.00 0.00 C ATOM 881 OD1 ASP A 87 -7.814 -8.276 13.332 1.00 0.00 O ATOM 882 OD2 ASP A 87 -8.921 -10.008 12.564 1.00 0.00 O ATOM 0 H ASP A 87 -4.959 -8.334 10.760 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.107 -10.949 11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.817 -11.319 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.952 -9.980 13.735 1.00 0.00 H new ATOM 887 N TYR A 88 -7.139 -8.779 10.075 1.00 0.00 N ATOM 888 CA TYR A 88 -8.026 -8.564 8.938 1.00 0.00 C ATOM 889 C TYR A 88 -7.251 -8.508 7.638 1.00 0.00 C ATOM 890 O TYR A 88 -7.404 -7.598 6.824 1.00 0.00 O ATOM 891 CB TYR A 88 -8.841 -7.300 9.110 1.00 0.00 C ATOM 892 CG TYR A 88 -10.018 -7.474 10.036 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.879 -8.554 9.883 1.00 0.00 C ATOM 894 CD2 TYR A 88 -10.275 -6.567 11.054 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.959 -8.725 10.721 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.358 -6.733 11.896 1.00 0.00 C ATOM 897 CZ TYR A 88 -12.196 -7.813 11.726 1.00 0.00 C ATOM 898 OH TYR A 88 -13.269 -7.992 12.569 1.00 0.00 O ATOM 0 H TYR A 88 -6.883 -7.929 10.578 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.708 -9.413 8.897 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -8.197 -6.510 9.496 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.200 -6.971 8.135 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.699 -9.270 9.095 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.620 -5.720 11.190 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -12.618 -9.571 10.591 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.547 -6.019 12.684 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.296 -7.263 13.223 1.00 0.00 H new ATOM 908 N ALA A 89 -6.400 -9.486 7.481 1.00 0.00 N ATOM 909 CA ALA A 89 -5.639 -9.680 6.265 1.00 0.00 C ATOM 910 C ALA A 89 -6.426 -10.576 5.325 1.00 0.00 C ATOM 911 O ALA A 89 -6.028 -10.818 4.189 1.00 0.00 O ATOM 912 CB ALA A 89 -4.290 -10.290 6.595 1.00 0.00 C ATOM 0 H ALA A 89 -6.209 -10.183 8.201 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.466 -8.722 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.721 -10.434 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.742 -9.623 7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.436 -11.252 7.086 1.00 0.00 H new ATOM 918 N ASP A 90 -7.540 -11.081 5.832 1.00 0.00 N ATOM 919 CA ASP A 90 -8.402 -11.981 5.084 1.00 0.00 C ATOM 920 C ASP A 90 -9.605 -11.229 4.533 1.00 0.00 C ATOM 921 O ASP A 90 -9.620 -10.807 3.376 1.00 0.00 O ATOM 922 CB ASP A 90 -8.865 -13.129 5.983 1.00 0.00 C ATOM 923 CG ASP A 90 -7.720 -14.013 6.433 1.00 0.00 C ATOM 924 OD1 ASP A 90 -7.154 -14.739 5.588 1.00 0.00 O ATOM 925 OD2 ASP A 90 -7.370 -13.978 7.631 1.00 0.00 O ATOM 0 H ASP A 90 -7.872 -10.878 6.775 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.837 -12.391 4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.369 -12.720 6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.597 -13.733 5.447 1.00 0.00 H new ATOM 930 N PHE A 91 -10.600 -11.040 5.385 1.00 0.00 N ATOM 931 CA PHE A 91 -11.794 -10.299 5.023 1.00 0.00 C ATOM 932 C PHE A 91 -11.830 -9.038 5.862 1.00 0.00 C ATOM 933 O PHE A 91 -11.845 -9.108 7.089 1.00 0.00 O ATOM 934 CB PHE A 91 -13.051 -11.143 5.277 1.00 0.00 C ATOM 935 CG PHE A 91 -14.315 -10.568 4.691 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.830 -9.363 5.142 1.00 0.00 C ATOM 937 CD2 PHE A 91 -14.994 -11.245 3.691 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.990 -8.840 4.606 1.00 0.00 C ATOM 939 CE2 PHE A 91 -16.156 -10.730 3.152 1.00 0.00 C ATOM 940 CZ PHE A 91 -16.655 -9.526 3.610 1.00 0.00 C ATOM 0 H PHE A 91 -10.602 -11.394 6.341 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.772 -10.049 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.894 -12.140 4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -13.184 -11.260 6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -14.316 -8.825 5.925 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -14.610 -12.187 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -16.376 -7.897 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -16.675 -11.268 2.373 1.00 0.00 H new ATOM 0 HZ PHE A 91 -17.564 -9.122 3.189 1.00 0.00 H new ATOM 950 N GLU A 92 -11.831 -7.894 5.204 1.00 0.00 N ATOM 951 CA GLU A 92 -11.712 -6.631 5.901 1.00 0.00 C ATOM 952 C GLU A 92 -13.071 -6.050 6.278 1.00 0.00 C ATOM 953 O GLU A 92 -13.457 -6.075 7.449 1.00 0.00 O ATOM 954 CB GLU A 92 -10.918 -5.640 5.062 1.00 0.00 C ATOM 955 CG GLU A 92 -10.752 -4.307 5.750 1.00 0.00 C ATOM 956 CD GLU A 92 -9.936 -4.407 7.015 1.00 0.00 C ATOM 957 OE1 GLU A 92 -8.705 -4.559 6.921 1.00 0.00 O ATOM 958 OE2 GLU A 92 -10.518 -4.306 8.108 1.00 0.00 O ATOM 0 H GLU A 92 -11.913 -7.815 4.190 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.177 -6.820 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.935 -6.058 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.421 -5.492 4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.272 -3.606 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.735 -3.899 5.987 1.00 0.00 H new ATOM 965 N GLY A 93 -13.816 -5.553 5.300 1.00 0.00 N ATOM 966 CA GLY A 93 -14.966 -4.749 5.638 1.00 0.00 C ATOM 967 C GLY A 93 -15.904 -4.463 4.493 1.00 0.00 C ATOM 968 O GLY A 93 -15.952 -5.198 3.500 1.00 0.00 O ATOM 0 H GLY A 93 -13.649 -5.689 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.524 -5.254 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.619 -3.801 6.049 1.00 0.00 H new ATOM 972 N SER A 94 -16.629 -3.356 4.659 1.00 0.00 N ATOM 973 CA SER A 94 -17.555 -2.840 3.679 1.00 0.00 C ATOM 974 C SER A 94 -18.763 -3.775 3.526 1.00 0.00 C ATOM 975 O SER A 94 -18.905 -4.752 4.269 1.00 0.00 O ATOM 976 CB SER A 94 -16.808 -2.621 2.373 1.00 0.00 C ATOM 977 OG SER A 94 -17.551 -1.833 1.461 1.00 0.00 O ATOM 0 H SER A 94 -16.579 -2.787 5.504 1.00 0.00 H new ATOM 0 HA SER A 94 -17.958 -1.881 4.005 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.854 -2.135 2.578 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.583 -3.586 1.918 1.00 0.00 H new ATOM 0 HG SER A 94 -18.003 -2.417 0.817 1.00 0.00 H new ATOM 983 N ILE A 95 -19.644 -3.459 2.588 1.00 0.00 N ATOM 984 CA ILE A 95 -20.901 -4.178 2.443 1.00 0.00 C ATOM 985 C ILE A 95 -20.880 -5.022 1.176 1.00 0.00 C ATOM 986 O ILE A 95 -20.942 -4.478 0.075 1.00 0.00 O ATOM 987 CB ILE A 95 -22.093 -3.199 2.382 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.087 -2.276 3.605 1.00 0.00 C ATOM 989 CG2 ILE A 95 -23.409 -3.961 2.292 1.00 0.00 C ATOM 990 CD1 ILE A 95 -23.167 -1.215 3.576 1.00 0.00 C ATOM 0 H ILE A 95 -19.510 -2.706 1.913 1.00 0.00 H new ATOM 0 HA ILE A 95 -21.020 -4.824 3.313 1.00 0.00 H new ATOM 0 HB ILE A 95 -21.992 -2.587 1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -22.208 -2.880 4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -21.114 -1.789 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.237 -3.253 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.412 -4.577 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.521 -4.599 3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -23.098 -0.601 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -23.035 -0.586 2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.146 -1.693 3.537 1.00 0.00 H new ATOM 1002 N PRO A 96 -20.807 -6.363 1.335 1.00 0.00 N ATOM 1003 CA PRO A 96 -20.668 -7.320 0.232 1.00 0.00 C ATOM 1004 C PRO A 96 -21.313 -6.851 -1.069 1.00 0.00 C ATOM 1005 O PRO A 96 -22.525 -6.621 -1.131 1.00 0.00 O ATOM 1006 CB PRO A 96 -21.384 -8.541 0.788 1.00 0.00 C ATOM 1007 CG PRO A 96 -21.065 -8.518 2.247 1.00 0.00 C ATOM 1008 CD PRO A 96 -20.874 -7.068 2.630 1.00 0.00 C ATOM 0 HA PRO A 96 -19.627 -7.485 -0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -22.459 -8.486 0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -21.031 -9.459 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -21.872 -8.968 2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -20.164 -9.095 2.455 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -21.701 -6.704 3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -19.962 -6.925 3.210 1.00 0.00 H new ATOM 1016 N GLN A 97 -20.490 -6.730 -2.110 1.00 0.00 N ATOM 1017 CA GLN A 97 -20.906 -6.133 -3.368 1.00 0.00 C ATOM 1018 C GLN A 97 -21.854 -7.030 -4.151 1.00 0.00 C ATOM 1019 O GLN A 97 -22.168 -6.763 -5.311 1.00 0.00 O ATOM 1020 CB GLN A 97 -19.679 -5.766 -4.196 1.00 0.00 C ATOM 1021 CG GLN A 97 -18.655 -6.882 -4.395 1.00 0.00 C ATOM 1022 CD GLN A 97 -19.097 -7.950 -5.378 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -18.901 -7.814 -6.583 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -19.657 -9.035 -4.870 1.00 0.00 N ATOM 0 H GLN A 97 -19.520 -7.044 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 97 -21.465 -5.226 -3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.014 -5.426 -5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -19.181 -4.922 -3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -17.719 -6.446 -4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -18.450 -7.350 -3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -19.803 -9.110 -3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -19.943 -9.797 -5.485 1.00 0.00 H new ATOM 1033 N GLY A 98 -22.287 -8.102 -3.510 1.00 0.00 N ATOM 1034 CA GLY A 98 -23.381 -8.887 -4.034 1.00 0.00 C ATOM 1035 C GLY A 98 -24.663 -8.086 -3.990 1.00 0.00 C ATOM 1036 O GLY A 98 -25.634 -8.395 -4.681 1.00 0.00 O ATOM 0 H GLY A 98 -21.898 -8.444 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.165 -9.187 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.494 -9.802 -3.452 1.00 0.00 H new ATOM 1040 N HIS A 99 -24.653 -7.050 -3.157 1.00 0.00 N ATOM 1041 CA HIS A 99 -25.725 -6.071 -3.117 1.00 0.00 C ATOM 1042 C HIS A 99 -25.385 -4.934 -4.072 1.00 0.00 C ATOM 1043 O HIS A 99 -24.233 -4.506 -4.144 1.00 0.00 O ATOM 1044 CB HIS A 99 -25.908 -5.515 -1.701 1.00 0.00 C ATOM 1045 CG HIS A 99 -26.190 -6.555 -0.658 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -27.356 -7.288 -0.614 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -25.447 -6.974 0.393 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -27.318 -8.112 0.415 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -26.171 -7.941 1.045 1.00 0.00 N ATOM 0 H HIS A 99 -23.901 -6.869 -2.493 1.00 0.00 H new ATOM 0 HA HIS A 99 -26.656 -6.552 -3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -25.007 -4.970 -1.419 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -26.727 -4.795 -1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -24.466 -6.614 0.668 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -28.094 -8.809 0.695 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -25.872 -8.445 1.880 1.00 0.00 H new ATOM 1058 N TYR A 100 -26.381 -4.449 -4.799 1.00 0.00 N ATOM 1059 CA TYR A 100 -26.151 -3.435 -5.819 1.00 0.00 C ATOM 1060 C TYR A 100 -25.738 -2.104 -5.196 1.00 0.00 C ATOM 1061 O TYR A 100 -26.483 -1.517 -4.411 1.00 0.00 O ATOM 1062 CB TYR A 100 -27.402 -3.248 -6.679 1.00 0.00 C ATOM 1063 CG TYR A 100 -27.178 -2.365 -7.885 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -26.355 -2.777 -8.925 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -27.793 -1.124 -7.987 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -26.153 -1.980 -10.034 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -27.593 -0.319 -9.093 1.00 0.00 C ATOM 1068 CZ TYR A 100 -26.772 -0.752 -10.112 1.00 0.00 C ATOM 1069 OH TYR A 100 -26.578 0.040 -11.222 1.00 0.00 O ATOM 0 H TYR A 100 -27.354 -4.740 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 100 -25.334 -3.780 -6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -27.753 -4.224 -7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -28.194 -2.818 -6.066 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -25.865 -3.737 -8.865 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -28.437 -0.783 -7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -25.513 -2.317 -10.836 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -28.077 0.644 -9.158 1.00 0.00 H new ATOM 0 HH TYR A 100 -27.085 0.873 -11.122 1.00 0.00 H new ATOM 1079 N GLY A 101 -24.545 -1.643 -5.549 1.00 0.00 N ATOM 1080 CA GLY A 101 -24.059 -0.375 -5.045 1.00 0.00 C ATOM 1081 C GLY A 101 -23.685 -0.449 -3.583 1.00 0.00 C ATOM 1082 O GLY A 101 -24.265 0.246 -2.748 1.00 0.00 O ATOM 0 H GLY A 101 -23.904 -2.127 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -23.190 -0.064 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -24.825 0.388 -5.184 1.00 0.00 H new ATOM 1086 N ALA A 102 -22.725 -1.303 -3.269 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.284 -1.479 -1.899 1.00 0.00 C ATOM 1088 C ALA A 102 -20.760 -1.528 -1.827 1.00 0.00 C ATOM 1089 O ALA A 102 -20.120 -0.513 -1.560 1.00 0.00 O ATOM 1090 CB ALA A 102 -22.911 -2.731 -1.312 1.00 0.00 C ATOM 0 H ALA A 102 -22.236 -1.886 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.611 -0.625 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.576 -2.858 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -23.997 -2.637 -1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.611 -3.598 -1.900 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.187 -2.698 -2.063 1.00 0.00 N ATOM 1097 CA GLY A 103 -18.748 -2.795 -2.193 1.00 0.00 C ATOM 1098 C GLY A 103 -18.118 -3.692 -1.161 1.00 0.00 C ATOM 1099 O GLY A 103 -18.493 -3.671 0.002 1.00 0.00 O ATOM 0 H GLY A 103 -20.690 -3.579 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.504 -3.169 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.314 -1.798 -2.112 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.137 -4.458 -1.586 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.485 -5.423 -0.717 1.00 0.00 C ATOM 1105 C ASP A 104 -14.992 -5.134 -0.639 1.00 0.00 C ATOM 1106 O ASP A 104 -14.358 -4.852 -1.660 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.738 -6.834 -1.256 1.00 0.00 C ATOM 1108 CG ASP A 104 -15.978 -7.907 -0.513 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -16.285 -8.144 0.670 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -15.100 -8.546 -1.129 1.00 0.00 O ATOM 0 H ASP A 104 -16.768 -4.433 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 104 -16.896 -5.347 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -17.805 -7.050 -1.200 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.461 -6.867 -2.310 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.432 -5.170 0.563 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.005 -4.933 0.724 1.00 0.00 C ATOM 1117 C VAL A 105 -12.335 -6.104 1.441 1.00 0.00 C ATOM 1118 O VAL A 105 -12.604 -6.371 2.615 1.00 0.00 O ATOM 1119 CB VAL A 105 -12.700 -3.595 1.462 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -13.245 -3.568 2.873 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -11.204 -3.318 1.462 1.00 0.00 C ATOM 0 H VAL A 105 -14.936 -5.358 1.429 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.588 -4.848 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.212 -2.806 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.003 -2.613 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.327 -3.695 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.798 -4.377 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.008 -2.380 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.684 -4.130 1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.847 -3.245 0.435 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.483 -6.830 0.722 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.731 -7.924 1.328 1.00 0.00 C ATOM 1133 C ILE A 106 -9.361 -8.034 0.704 1.00 0.00 C ATOM 1134 O ILE A 106 -8.932 -7.170 -0.066 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.405 -9.330 1.210 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.285 -9.913 -0.211 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.864 -9.286 1.639 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.880 -9.051 -1.285 1.00 0.00 C ATOM 0 H ILE A 106 -11.297 -6.683 -0.270 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.686 -7.664 2.386 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.865 -9.990 1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.231 -10.077 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.771 -10.888 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.301 -10.280 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.928 -8.959 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.409 -8.588 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.752 -9.536 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.942 -8.907 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.378 -8.083 -1.295 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.714 -9.130 1.020 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.413 -9.443 0.513 1.00 0.00 C ATOM 1152 C VAL A 107 -7.481 -9.718 -0.983 1.00 0.00 C ATOM 1153 O VAL A 107 -8.484 -10.219 -1.496 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.850 -10.671 1.254 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -7.458 -11.970 0.738 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.329 -10.705 1.177 1.00 0.00 C ATOM 0 H VAL A 107 -9.090 -9.839 1.650 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.753 -8.592 0.678 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.132 -10.578 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.035 -12.812 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.538 -11.949 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.236 -12.079 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.957 -11.581 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.019 -10.754 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.921 -9.804 1.635 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.433 -9.368 -1.682 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.357 -9.640 -3.095 1.00 0.00 C ATOM 1168 C TRP A 108 -5.103 -10.460 -3.343 1.00 0.00 C ATOM 1169 O TRP A 108 -5.144 -11.528 -3.956 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.331 -8.329 -3.876 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.361 -8.496 -5.367 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.253 -9.233 -6.090 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.474 -7.894 -6.318 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.970 -9.133 -7.430 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.881 -8.319 -7.595 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.375 -7.041 -6.213 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -5.229 -7.919 -8.758 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.725 -6.645 -7.366 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -4.154 -7.083 -8.625 1.00 0.00 C ATOM 0 H TRP A 108 -5.618 -8.893 -1.295 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.229 -10.200 -3.432 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.185 -7.723 -3.573 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.433 -7.775 -3.602 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.063 -9.811 -5.670 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.487 -9.591 -8.181 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.038 -6.696 -5.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -5.559 -8.256 -9.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.872 -5.987 -7.295 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -3.626 -6.755 -9.508 1.00 0.00 H new ATOM 1190 N ASP A 109 -3.999 -9.963 -2.797 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.729 -10.676 -2.791 1.00 0.00 C ATOM 1192 C ASP A 109 -2.048 -10.453 -1.450 1.00 0.00 C ATOM 1193 O ASP A 109 -2.201 -9.397 -0.832 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.803 -10.212 -3.922 1.00 0.00 C ATOM 1195 CG ASP A 109 -2.378 -10.422 -5.307 1.00 0.00 C ATOM 1196 OD1 ASP A 109 -2.834 -11.543 -5.613 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -2.338 -9.474 -6.110 1.00 0.00 O ATOM 0 H ASP A 109 -3.961 -9.050 -2.344 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.932 -11.735 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.582 -9.153 -3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.856 -10.747 -3.847 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.327 -11.452 -0.978 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.625 -11.354 0.291 1.00 0.00 C ATOM 1204 C ARG A 110 0.827 -11.784 0.109 1.00 0.00 C ATOM 1205 O ARG A 110 1.173 -12.385 -0.910 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.325 -12.235 1.331 1.00 0.00 C ATOM 1207 CG ARG A 110 -0.829 -12.040 2.754 1.00 0.00 C ATOM 1208 CD ARG A 110 -1.502 -13.005 3.721 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.951 -12.809 3.785 1.00 0.00 N ATOM 1210 CZ ARG A 110 -3.786 -13.632 4.423 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -3.318 -14.696 5.064 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -5.089 -13.381 4.426 1.00 0.00 N ATOM 0 H ARG A 110 -1.211 -12.346 -1.456 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.639 -10.322 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.395 -12.031 1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.192 -13.280 1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.251 -12.186 2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.022 -11.015 3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.290 -14.029 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.076 -12.875 4.716 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.346 -11.995 3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.316 -14.888 5.071 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -3.960 -15.322 5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.451 -12.560 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.728 -14.009 4.913 1.00 0.00 H new ATOM 1226 N GLY A 111 1.677 -11.451 1.074 1.00 0.00 N ATOM 1227 CA GLY A 111 3.062 -11.872 1.024 1.00 0.00 C ATOM 1228 C GLY A 111 3.926 -11.149 2.038 1.00 0.00 C ATOM 1229 O GLY A 111 3.594 -11.098 3.224 1.00 0.00 O ATOM 0 H GLY A 111 1.429 -10.895 1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.119 -12.946 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.456 -11.695 0.023 1.00 0.00 H new ATOM 1233 N ALA A 112 5.030 -10.587 1.567 1.00 0.00 N ATOM 1234 CA ALA A 112 5.952 -9.838 2.412 1.00 0.00 C ATOM 1235 C ALA A 112 6.633 -8.753 1.588 1.00 0.00 C ATOM 1236 O ALA A 112 6.452 -8.699 0.371 1.00 0.00 O ATOM 1237 CB ALA A 112 6.987 -10.765 3.030 1.00 0.00 C ATOM 0 H ALA A 112 5.313 -10.637 0.588 1.00 0.00 H new ATOM 0 HA ALA A 112 5.391 -9.372 3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.665 -10.186 3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.485 -11.518 3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.554 -11.256 2.239 1.00 0.00 H new ATOM 1243 N TRP A 113 7.393 -7.883 2.236 1.00 0.00 N ATOM 1244 CA TRP A 113 8.085 -6.827 1.520 1.00 0.00 C ATOM 1245 C TRP A 113 9.443 -6.513 2.144 1.00 0.00 C ATOM 1246 O TRP A 113 9.608 -6.526 3.366 1.00 0.00 O ATOM 1247 CB TRP A 113 7.219 -5.562 1.438 1.00 0.00 C ATOM 1248 CG TRP A 113 6.891 -4.934 2.759 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.900 -5.296 3.620 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.542 -3.808 3.350 1.00 0.00 C ATOM 1251 NE1 TRP A 113 5.897 -4.465 4.713 1.00 0.00 N ATOM 1252 CE2 TRP A 113 6.897 -3.544 4.570 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.611 -3.002 2.967 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.287 -2.502 5.403 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 8.999 -1.969 3.792 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.339 -1.727 4.997 1.00 0.00 C ATOM 0 H TRP A 113 7.544 -7.888 3.245 1.00 0.00 H new ATOM 0 HA TRP A 113 8.266 -7.187 0.507 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.734 -4.826 0.820 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.288 -5.809 0.929 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.216 -6.117 3.466 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.254 -4.525 5.502 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.128 -3.184 2.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.778 -2.311 6.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.826 -1.338 3.502 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.666 -0.910 5.623 1.00 0.00 H new ATOM 1267 N THR A 114 10.406 -6.260 1.276 1.00 0.00 N ATOM 1268 CA THR A 114 11.763 -5.919 1.675 1.00 0.00 C ATOM 1269 C THR A 114 11.905 -4.416 1.881 1.00 0.00 C ATOM 1270 O THR A 114 11.378 -3.640 1.100 1.00 0.00 O ATOM 1271 CB THR A 114 12.766 -6.359 0.583 1.00 0.00 C ATOM 1272 OG1 THR A 114 12.962 -7.776 0.611 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.098 -5.634 0.724 1.00 0.00 C ATOM 0 H THR A 114 10.269 -6.285 0.266 1.00 0.00 H new ATOM 0 HA THR A 114 11.974 -6.437 2.611 1.00 0.00 H new ATOM 0 HB THR A 114 12.338 -6.088 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.598 -8.032 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.779 -5.968 -0.059 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.939 -4.560 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.531 -5.855 1.699 1.00 0.00 H new ATOM 1281 N PRO A 115 12.603 -3.975 2.935 1.00 0.00 N ATOM 1282 CA PRO A 115 12.985 -2.581 3.054 1.00 0.00 C ATOM 1283 C PRO A 115 14.235 -2.280 2.221 1.00 0.00 C ATOM 1284 O PRO A 115 15.297 -2.859 2.444 1.00 0.00 O ATOM 1285 CB PRO A 115 13.287 -2.404 4.541 1.00 0.00 C ATOM 1286 CG PRO A 115 13.467 -3.776 5.115 1.00 0.00 C ATOM 1287 CD PRO A 115 13.053 -4.785 4.073 1.00 0.00 C ATOM 0 HA PRO A 115 12.207 -1.908 2.694 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.186 -1.805 4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.472 -1.880 5.041 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.506 -3.933 5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.865 -3.892 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.885 -5.432 3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.255 -5.431 4.441 1.00 0.00 H new ATOM 1295 N LEU A 116 14.101 -1.378 1.258 1.00 0.00 N ATOM 1296 CA LEU A 116 15.240 -0.921 0.466 1.00 0.00 C ATOM 1297 C LEU A 116 16.061 0.038 1.304 1.00 0.00 C ATOM 1298 O LEU A 116 17.287 -0.033 1.359 1.00 0.00 O ATOM 1299 CB LEU A 116 14.772 -0.209 -0.813 1.00 0.00 C ATOM 1300 CG LEU A 116 14.317 -1.091 -1.988 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.386 -1.114 -3.063 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.009 -2.509 -1.535 1.00 0.00 C ATOM 0 H LEU A 116 13.213 -0.946 1.004 1.00 0.00 H new ATOM 0 HA LEU A 116 15.838 -1.785 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.946 0.451 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.587 0.425 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 116 13.401 -0.661 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.056 -1.741 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.562 -0.100 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.310 -1.517 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.691 -3.103 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.903 -2.953 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.212 -2.488 -0.791 1.00 0.00 H new ATOM 1314 N ASP A 117 15.350 0.926 1.974 1.00 0.00 N ATOM 1315 CA ASP A 117 15.947 1.850 2.917 1.00 0.00 C ATOM 1316 C ASP A 117 15.493 1.414 4.300 1.00 0.00 C ATOM 1317 O ASP A 117 15.344 0.214 4.530 1.00 0.00 O ATOM 1318 CB ASP A 117 15.506 3.284 2.607 1.00 0.00 C ATOM 1319 CG ASP A 117 16.434 4.319 3.207 1.00 0.00 C ATOM 1320 OD1 ASP A 117 17.438 4.675 2.556 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.166 4.782 4.334 1.00 0.00 O ATOM 0 H ASP A 117 14.339 1.026 1.878 1.00 0.00 H new ATOM 0 HA ASP A 117 17.035 1.838 2.855 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.463 3.422 1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.497 3.441 2.988 1.00 0.00 H new ATOM 1326 N ASP A 118 15.253 2.331 5.219 1.00 0.00 N ATOM 1327 CA ASP A 118 14.690 1.928 6.483 1.00 0.00 C ATOM 1328 C ASP A 118 13.178 1.860 6.362 1.00 0.00 C ATOM 1329 O ASP A 118 12.544 2.801 5.892 1.00 0.00 O ATOM 1330 CB ASP A 118 15.029 2.907 7.585 1.00 0.00 C ATOM 1331 CG ASP A 118 15.135 2.203 8.920 1.00 0.00 C ATOM 1332 OD1 ASP A 118 14.087 1.944 9.544 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.265 1.877 9.337 1.00 0.00 O ATOM 0 H ASP A 118 15.434 3.329 5.116 1.00 0.00 H new ATOM 0 HA ASP A 118 15.111 0.954 6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.971 3.406 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.263 3.681 7.637 1.00 0.00 H new ATOM 1338 N PRO A 119 12.581 0.742 6.779 1.00 0.00 N ATOM 1339 CA PRO A 119 11.133 0.579 6.773 1.00 0.00 C ATOM 1340 C PRO A 119 10.499 1.333 7.928 1.00 0.00 C ATOM 1341 O PRO A 119 9.586 2.134 7.745 1.00 0.00 O ATOM 1342 CB PRO A 119 10.953 -0.926 6.957 1.00 0.00 C ATOM 1343 CG PRO A 119 12.157 -1.354 7.724 1.00 0.00 C ATOM 1344 CD PRO A 119 13.275 -0.448 7.287 1.00 0.00 C ATOM 0 HA PRO A 119 10.664 0.965 5.868 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.035 -1.153 7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.891 -1.439 5.997 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.985 -1.271 8.797 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.398 -2.397 7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.938 -0.201 8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.889 -0.913 6.516 1.00 0.00 H new ATOM 1352 N ARG A 120 11.020 1.075 9.114 1.00 0.00 N ATOM 1353 CA ARG A 120 10.552 1.693 10.327 1.00 0.00 C ATOM 1354 C ARG A 120 10.780 3.185 10.274 1.00 0.00 C ATOM 1355 O ARG A 120 9.861 3.976 10.488 1.00 0.00 O ATOM 1356 CB ARG A 120 11.302 1.123 11.517 1.00 0.00 C ATOM 1357 CG ARG A 120 10.981 -0.325 11.822 1.00 0.00 C ATOM 1358 CD ARG A 120 12.118 -1.236 11.422 1.00 0.00 C ATOM 1359 NE ARG A 120 11.693 -2.634 11.371 1.00 0.00 N ATOM 1360 CZ ARG A 120 12.467 -3.645 10.976 1.00 0.00 C ATOM 1361 NH1 ARG A 120 13.717 -3.426 10.587 1.00 0.00 N ATOM 1362 NH2 ARG A 120 11.987 -4.880 10.982 1.00 0.00 N ATOM 0 H ARG A 120 11.790 0.421 9.256 1.00 0.00 H new ATOM 0 HA ARG A 120 9.486 1.492 10.430 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.373 1.215 11.334 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.076 1.726 12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.779 -0.438 12.887 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.074 -0.618 11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.500 -0.935 10.447 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.938 -1.130 12.132 1.00 0.00 H new ATOM 0 HE ARG A 120 10.738 -2.851 11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.093 -2.478 10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.302 -4.206 10.286 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.030 -5.054 11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.575 -5.657 10.681 1.00 0.00 H new ATOM 1376 N GLU A 121 12.013 3.556 9.967 1.00 0.00 N ATOM 1377 CA GLU A 121 12.397 4.954 9.952 1.00 0.00 C ATOM 1378 C GLU A 121 11.763 5.655 8.777 1.00 0.00 C ATOM 1379 O GLU A 121 11.045 6.609 8.958 1.00 0.00 O ATOM 1380 CB GLU A 121 13.912 5.108 9.886 1.00 0.00 C ATOM 1381 CG GLU A 121 14.369 6.540 9.909 1.00 0.00 C ATOM 1382 CD GLU A 121 15.850 6.685 10.171 1.00 0.00 C ATOM 1383 OE1 GLU A 121 16.650 5.957 9.544 1.00 0.00 O ATOM 1384 OE2 GLU A 121 16.222 7.526 11.013 1.00 0.00 O ATOM 0 H GLU A 121 12.762 2.908 9.725 1.00 0.00 H new ATOM 0 HA GLU A 121 12.045 5.408 10.878 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.360 4.578 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.279 4.632 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.127 7.008 8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.816 7.080 10.678 1.00 0.00 H new ATOM 1391 N GLY A 122 12.000 5.142 7.584 1.00 0.00 N ATOM 1392 CA GLY A 122 11.552 5.808 6.370 1.00 0.00 C ATOM 1393 C GLY A 122 10.064 6.121 6.362 1.00 0.00 C ATOM 1394 O GLY A 122 9.647 7.153 5.849 1.00 0.00 O ATOM 0 H GLY A 122 12.500 4.267 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.111 6.736 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.787 5.178 5.512 1.00 0.00 H new ATOM 1398 N LEU A 123 9.272 5.238 6.947 1.00 0.00 N ATOM 1399 CA LEU A 123 7.824 5.389 6.976 1.00 0.00 C ATOM 1400 C LEU A 123 7.460 6.439 8.022 1.00 0.00 C ATOM 1401 O LEU A 123 6.451 7.134 7.931 1.00 0.00 O ATOM 1402 CB LEU A 123 7.200 4.031 7.334 1.00 0.00 C ATOM 1403 CG LEU A 123 5.755 3.775 6.898 1.00 0.00 C ATOM 1404 CD1 LEU A 123 4.815 4.440 7.859 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.500 4.268 5.480 1.00 0.00 C ATOM 0 H LEU A 123 9.612 4.398 7.415 1.00 0.00 H new ATOM 0 HA LEU A 123 7.446 5.712 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.825 3.250 6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.249 3.914 8.417 1.00 0.00 H new ATOM 0 HG LEU A 123 5.583 2.699 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.787 4.257 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.969 4.034 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.005 5.513 7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.464 4.069 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.689 5.340 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.164 3.748 4.789 1.00 0.00 H new ATOM 1417 N GLU A 124 8.321 6.527 9.008 1.00 0.00 N ATOM 1418 CA GLU A 124 8.216 7.480 10.091 1.00 0.00 C ATOM 1419 C GLU A 124 8.805 8.817 9.655 1.00 0.00 C ATOM 1420 O GLU A 124 8.491 9.881 10.195 1.00 0.00 O ATOM 1421 CB GLU A 124 9.005 6.887 11.250 1.00 0.00 C ATOM 1422 CG GLU A 124 9.889 7.867 11.994 1.00 0.00 C ATOM 1423 CD GLU A 124 10.602 7.241 13.168 1.00 0.00 C ATOM 1424 OE1 GLU A 124 9.959 7.026 14.220 1.00 0.00 O ATOM 1425 OE2 GLU A 124 11.810 6.959 13.051 1.00 0.00 O ATOM 0 H GLU A 124 9.138 5.921 9.082 1.00 0.00 H new ATOM 0 HA GLU A 124 7.181 7.662 10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.304 6.444 11.958 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.627 6.077 10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.626 8.279 11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.282 8.701 12.347 1.00 0.00 H new ATOM 1432 N LYS A 125 9.646 8.724 8.646 1.00 0.00 N ATOM 1433 CA LYS A 125 10.505 9.801 8.216 1.00 0.00 C ATOM 1434 C LYS A 125 9.945 10.500 6.976 1.00 0.00 C ATOM 1435 O LYS A 125 10.178 11.689 6.763 1.00 0.00 O ATOM 1436 CB LYS A 125 11.907 9.217 7.966 1.00 0.00 C ATOM 1437 CG LYS A 125 12.773 9.052 9.207 1.00 0.00 C ATOM 1438 CD LYS A 125 12.443 10.067 10.291 1.00 0.00 C ATOM 1439 CE LYS A 125 13.259 9.832 11.557 1.00 0.00 C ATOM 1440 NZ LYS A 125 14.727 9.853 11.305 1.00 0.00 N ATOM 0 H LYS A 125 9.752 7.875 8.090 1.00 0.00 H new ATOM 0 HA LYS A 125 10.563 10.567 8.989 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.797 8.244 7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.431 9.862 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.643 8.046 9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.822 9.151 8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.635 11.073 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 125 11.381 10.012 10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.010 10.597 12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 125 12.982 8.871 11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.209 10.319 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.077 8.878 11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.921 10.377 10.428 1.00 0.00 H new ATOM 1454 N GLY A 126 9.198 9.759 6.168 1.00 0.00 N ATOM 1455 CA GLY A 126 8.547 10.343 5.007 1.00 0.00 C ATOM 1456 C GLY A 126 9.061 9.779 3.700 1.00 0.00 C ATOM 1457 O GLY A 126 8.515 10.068 2.635 1.00 0.00 O ATOM 0 H GLY A 126 9.030 8.761 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.473 10.171 5.074 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.698 11.422 5.016 1.00 0.00 H new ATOM 1461 N HIS A 127 10.104 8.966 3.776 1.00 0.00 N ATOM 1462 CA HIS A 127 10.709 8.389 2.583 1.00 0.00 C ATOM 1463 C HIS A 127 10.895 6.888 2.747 1.00 0.00 C ATOM 1464 O HIS A 127 11.860 6.432 3.355 1.00 0.00 O ATOM 1465 CB HIS A 127 12.061 9.049 2.275 1.00 0.00 C ATOM 1466 CG HIS A 127 11.962 10.467 1.796 1.00 0.00 C ATOM 1467 ND1 HIS A 127 11.908 10.980 0.543 1.00 0.00 N flip ATOM 1468 CD2 HIS A 127 11.911 11.551 2.648 1.00 0.00 C flip ATOM 1469 CE1 HIS A 127 11.826 12.344 0.662 1.00 0.00 C flip ATOM 1470 NE2 HIS A 127 11.830 12.662 1.941 1.00 0.00 N flip ATOM 0 H HIS A 127 10.550 8.690 4.651 1.00 0.00 H new ATOM 0 HA HIS A 127 10.033 8.574 1.748 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.677 9.024 3.174 1.00 0.00 H new ATOM 0 HB3 HIS A 127 12.577 8.458 1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.934 11.498 3.726 1.00 0.00 H new ATOM 0 HE1 HIS A 127 11.768 13.044 -0.159 1.00 0.00 H new ATOM 0 HE2 HIS A 127 11.779 13.607 2.320 1.00 0.00 H new ATOM 1479 N LEU A 128 9.967 6.130 2.198 1.00 0.00 N ATOM 1480 CA LEU A 128 10.055 4.684 2.213 1.00 0.00 C ATOM 1481 C LEU A 128 10.600 4.162 0.909 1.00 0.00 C ATOM 1482 O LEU A 128 10.396 4.756 -0.139 1.00 0.00 O ATOM 1483 CB LEU A 128 8.690 4.026 2.459 1.00 0.00 C ATOM 1484 CG LEU A 128 8.446 3.537 3.880 1.00 0.00 C ATOM 1485 CD1 LEU A 128 7.679 2.227 3.893 1.00 0.00 C ATOM 1486 CD2 LEU A 128 9.758 3.387 4.592 1.00 0.00 C ATOM 0 H LEU A 128 9.137 6.496 1.732 1.00 0.00 H new ATOM 0 HA LEU A 128 10.728 4.429 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.909 4.741 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.586 3.180 1.779 1.00 0.00 H new ATOM 0 HG LEU A 128 7.836 4.276 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.522 1.907 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.714 2.366 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.249 1.466 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.582 3.037 5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.379 2.665 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.267 4.350 4.623 1.00 0.00 H new ATOM 1498 N SER A 129 11.304 3.054 0.999 1.00 0.00 N ATOM 1499 CA SER A 129 11.737 2.309 -0.164 1.00 0.00 C ATOM 1500 C SER A 129 11.635 0.827 0.164 1.00 0.00 C ATOM 1501 O SER A 129 12.041 0.409 1.247 1.00 0.00 O ATOM 1502 CB SER A 129 13.166 2.702 -0.546 1.00 0.00 C ATOM 1503 OG SER A 129 13.264 4.103 -0.761 1.00 0.00 O ATOM 0 H SER A 129 11.594 2.642 1.886 1.00 0.00 H new ATOM 0 HA SER A 129 11.104 2.535 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.854 2.402 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.465 2.169 -1.449 1.00 0.00 H new ATOM 0 HG SER A 129 14.185 4.333 -1.002 1.00 0.00 H new ATOM 1509 N PHE A 130 11.073 0.044 -0.744 1.00 0.00 N ATOM 1510 CA PHE A 130 10.766 -1.348 -0.458 1.00 0.00 C ATOM 1511 C PHE A 130 10.662 -2.200 -1.716 1.00 0.00 C ATOM 1512 O PHE A 130 10.713 -1.701 -2.835 1.00 0.00 O ATOM 1513 CB PHE A 130 9.470 -1.463 0.350 1.00 0.00 C ATOM 1514 CG PHE A 130 8.370 -0.519 -0.051 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.446 -0.865 -1.025 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.248 0.707 0.573 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.425 0.001 -1.367 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.235 1.573 0.233 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.320 1.221 -0.738 1.00 0.00 C ATOM 0 H PHE A 130 10.821 0.349 -1.684 1.00 0.00 H new ATOM 0 HA PHE A 130 11.600 -1.731 0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.098 -2.484 0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.702 -1.296 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.525 -1.821 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.957 0.989 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.710 -0.279 -2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.156 2.530 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.524 1.901 -1.004 1.00 0.00 H new ATOM 1529 N ALA A 131 10.548 -3.500 -1.505 1.00 0.00 N ATOM 1530 CA ALA A 131 10.352 -4.454 -2.579 1.00 0.00 C ATOM 1531 C ALA A 131 9.173 -5.362 -2.251 1.00 0.00 C ATOM 1532 O ALA A 131 9.153 -6.001 -1.202 1.00 0.00 O ATOM 1533 CB ALA A 131 11.611 -5.280 -2.801 1.00 0.00 C ATOM 0 H ALA A 131 10.589 -3.924 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 131 10.138 -3.909 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.442 -5.990 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.438 -4.620 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.856 -5.823 -1.888 1.00 0.00 H new ATOM 1539 N LEU A 132 8.203 -5.416 -3.145 1.00 0.00 N ATOM 1540 CA LEU A 132 6.981 -6.179 -2.906 1.00 0.00 C ATOM 1541 C LEU A 132 7.153 -7.637 -3.291 1.00 0.00 C ATOM 1542 O LEU A 132 7.770 -7.952 -4.308 1.00 0.00 O ATOM 1543 CB LEU A 132 5.813 -5.577 -3.692 1.00 0.00 C ATOM 1544 CG LEU A 132 4.932 -4.590 -2.930 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.761 -3.655 -2.078 1.00 0.00 C ATOM 1546 CD2 LEU A 132 4.081 -3.794 -3.895 1.00 0.00 C ATOM 0 H LEU A 132 8.233 -4.941 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 132 6.766 -6.127 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.214 -5.072 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.185 -6.392 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 132 4.283 -5.164 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.103 -2.965 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.336 -4.234 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.442 -3.090 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.458 -3.094 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.726 -3.241 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.445 -4.472 -4.464 1.00 0.00 H new ATOM 1558 N ASP A 133 6.606 -8.520 -2.472 1.00 0.00 N ATOM 1559 CA ASP A 133 6.594 -9.944 -2.773 1.00 0.00 C ATOM 1560 C ASP A 133 5.277 -10.564 -2.321 1.00 0.00 C ATOM 1561 O ASP A 133 5.158 -11.062 -1.199 1.00 0.00 O ATOM 1562 CB ASP A 133 7.778 -10.658 -2.102 1.00 0.00 C ATOM 1563 CG ASP A 133 7.799 -12.150 -2.387 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.775 -12.531 -3.574 1.00 0.00 O ATOM 1565 OD2 ASP A 133 7.852 -12.951 -1.427 1.00 0.00 O ATOM 0 H ASP A 133 6.161 -8.274 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 133 6.692 -10.067 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.710 -10.212 -2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.730 -10.498 -1.025 1.00 0.00 H new ATOM 1570 N GLY A 134 4.282 -10.508 -3.192 1.00 0.00 N ATOM 1571 CA GLY A 134 3.012 -11.144 -2.915 1.00 0.00 C ATOM 1572 C GLY A 134 2.621 -12.081 -4.027 1.00 0.00 C ATOM 1573 O GLY A 134 3.462 -12.443 -4.854 1.00 0.00 O ATOM 0 H GLY A 134 4.332 -10.030 -4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.075 -11.695 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.241 -10.384 -2.788 1.00 0.00 H new ATOM 1577 N GLU A 135 1.362 -12.495 -4.032 1.00 0.00 N ATOM 1578 CA GLU A 135 0.823 -13.314 -5.113 1.00 0.00 C ATOM 1579 C GLU A 135 1.119 -12.695 -6.477 1.00 0.00 C ATOM 1580 O GLU A 135 1.950 -13.200 -7.233 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.683 -13.485 -4.960 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.108 -14.709 -4.178 1.00 0.00 C ATOM 1583 CD GLU A 135 -0.585 -14.726 -2.761 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.186 -14.055 -1.897 1.00 0.00 O ATOM 1585 OE2 GLU A 135 0.419 -15.424 -2.502 1.00 0.00 O ATOM 0 H GLU A 135 0.690 -12.277 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 135 1.308 -14.288 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.087 -12.600 -4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.132 -13.532 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.197 -14.757 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.759 -15.602 -4.697 1.00 0.00 H new ATOM 1592 N LYS A 136 0.443 -11.595 -6.784 1.00 0.00 N ATOM 1593 CA LYS A 136 0.599 -10.957 -8.081 1.00 0.00 C ATOM 1594 C LYS A 136 1.511 -9.736 -7.987 1.00 0.00 C ATOM 1595 O LYS A 136 2.475 -9.621 -8.748 1.00 0.00 O ATOM 1596 CB LYS A 136 -0.765 -10.545 -8.638 1.00 0.00 C ATOM 1597 CG LYS A 136 -1.826 -11.627 -8.524 1.00 0.00 C ATOM 1598 CD LYS A 136 -1.482 -12.863 -9.336 1.00 0.00 C ATOM 1599 CE LYS A 136 -2.490 -13.975 -9.098 1.00 0.00 C ATOM 1600 NZ LYS A 136 -3.883 -13.536 -9.385 1.00 0.00 N ATOM 0 H LYS A 136 -0.213 -11.130 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 136 1.059 -11.679 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.109 -9.655 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.651 -10.270 -9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.946 -11.905 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.784 -11.230 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.459 -12.610 -10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.484 -13.210 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.242 -14.830 -9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.422 -14.311 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.516 -14.361 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.189 -12.856 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.919 -13.083 -10.321 1.00 0.00 H new ATOM 1614 N LEU A 137 1.226 -8.838 -7.047 1.00 0.00 N ATOM 1615 CA LEU A 137 2.021 -7.623 -6.903 1.00 0.00 C ATOM 1616 C LEU A 137 3.389 -7.929 -6.323 1.00 0.00 C ATOM 1617 O LEU A 137 3.532 -8.764 -5.425 1.00 0.00 O ATOM 1618 CB LEU A 137 1.303 -6.575 -6.052 1.00 0.00 C ATOM 1619 CG LEU A 137 0.946 -5.293 -6.810 1.00 0.00 C ATOM 1620 CD1 LEU A 137 -0.099 -4.505 -6.058 1.00 0.00 C ATOM 1621 CD2 LEU A 137 2.181 -4.434 -7.010 1.00 0.00 C ATOM 0 H LEU A 137 0.459 -8.927 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 137 2.155 -7.208 -7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.390 -7.013 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.935 -6.318 -5.202 1.00 0.00 H new ATOM 0 HG LEU A 137 0.545 -5.577 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.339 -3.598 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.999 -5.110 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.285 -4.238 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.910 -3.527 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.600 -4.167 -6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.922 -4.990 -7.584 1.00 0.00 H new ATOM 1633 N SER A 138 4.384 -7.231 -6.840 1.00 0.00 N ATOM 1634 CA SER A 138 5.774 -7.490 -6.503 1.00 0.00 C ATOM 1635 C SER A 138 6.699 -6.469 -7.166 1.00 0.00 C ATOM 1636 O SER A 138 6.241 -5.570 -7.876 1.00 0.00 O ATOM 1637 CB SER A 138 6.158 -8.907 -6.940 1.00 0.00 C ATOM 1638 OG SER A 138 5.862 -9.111 -8.313 1.00 0.00 O ATOM 0 H SER A 138 4.252 -6.469 -7.505 1.00 0.00 H new ATOM 0 HA SER A 138 5.888 -7.400 -5.423 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.221 -9.070 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.620 -9.637 -6.335 1.00 0.00 H new ATOM 0 HG SER A 138 6.117 -10.021 -8.571 1.00 0.00 H new ATOM 1644 N GLY A 139 7.991 -6.598 -6.905 1.00 0.00 N ATOM 1645 CA GLY A 139 8.982 -5.778 -7.577 1.00 0.00 C ATOM 1646 C GLY A 139 9.653 -4.800 -6.640 1.00 0.00 C ATOM 1647 O GLY A 139 9.870 -5.110 -5.474 1.00 0.00 O ATOM 0 H GLY A 139 8.375 -7.262 -6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.737 -6.422 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.505 -5.230 -8.389 1.00 0.00 H new ATOM 1651 N ARG A 140 9.954 -3.612 -7.142 1.00 0.00 N ATOM 1652 CA ARG A 140 10.618 -2.584 -6.351 1.00 0.00 C ATOM 1653 C ARG A 140 9.772 -1.318 -6.328 1.00 0.00 C ATOM 1654 O ARG A 140 9.376 -0.816 -7.376 1.00 0.00 O ATOM 1655 CB ARG A 140 11.996 -2.271 -6.937 1.00 0.00 C ATOM 1656 CG ARG A 140 12.983 -3.425 -6.886 1.00 0.00 C ATOM 1657 CD ARG A 140 14.263 -3.071 -7.627 1.00 0.00 C ATOM 1658 NE ARG A 140 15.283 -4.114 -7.518 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.829 -4.741 -8.562 1.00 0.00 C ATOM 1660 NH1 ARG A 140 15.395 -4.505 -9.794 1.00 0.00 N ATOM 1661 NH2 ARG A 140 16.804 -5.616 -8.372 1.00 0.00 N ATOM 0 H ARG A 140 9.747 -3.333 -8.101 1.00 0.00 H new ATOM 0 HA ARG A 140 10.741 -2.953 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.873 -1.961 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.421 -1.423 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 140 13.213 -3.668 -5.849 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.534 -4.314 -7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.034 -2.900 -8.679 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.661 -2.136 -7.232 1.00 0.00 H new ATOM 0 HE ARG A 140 15.597 -4.379 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 140 14.638 -3.839 -9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 140 15.819 -4.989 -10.585 1.00 0.00 H new ATOM 0 HH21 ARG A 140 17.138 -5.811 -7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.222 -6.095 -9.170 1.00 0.00 H new ATOM 1675 N TRP A 141 9.500 -0.797 -5.140 1.00 0.00 N ATOM 1676 CA TRP A 141 8.627 0.364 -4.986 1.00 0.00 C ATOM 1677 C TRP A 141 9.167 1.291 -3.895 1.00 0.00 C ATOM 1678 O TRP A 141 10.046 0.905 -3.134 1.00 0.00 O ATOM 1679 CB TRP A 141 7.211 -0.093 -4.613 1.00 0.00 C ATOM 1680 CG TRP A 141 6.607 -1.077 -5.572 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.808 -2.428 -5.604 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.691 -0.785 -6.627 1.00 0.00 C ATOM 1683 NE1 TRP A 141 6.084 -2.988 -6.628 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.385 -2.001 -7.267 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.103 0.387 -7.094 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.515 -2.074 -8.350 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.240 0.314 -8.164 1.00 0.00 C ATOM 1688 CH2 TRP A 141 3.950 -0.908 -8.784 1.00 0.00 C ATOM 0 H TRP A 141 9.872 -1.160 -4.263 1.00 0.00 H new ATOM 0 HA TRP A 141 8.596 0.905 -5.932 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.236 -0.540 -3.619 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.564 0.782 -4.552 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.443 -2.976 -4.924 1.00 0.00 H new ATOM 0 HE1 TRP A 141 6.070 -3.978 -6.872 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.320 1.336 -6.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.295 -3.016 -8.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 3.777 1.217 -8.533 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.267 -0.929 -9.621 1.00 0.00 H new ATOM 1699 N HIS A 142 8.664 2.519 -3.824 1.00 0.00 N ATOM 1700 CA HIS A 142 9.008 3.405 -2.714 1.00 0.00 C ATOM 1701 C HIS A 142 7.906 4.426 -2.438 1.00 0.00 C ATOM 1702 O HIS A 142 7.343 5.016 -3.358 1.00 0.00 O ATOM 1703 CB HIS A 142 10.388 4.083 -2.886 1.00 0.00 C ATOM 1704 CG HIS A 142 10.628 4.889 -4.123 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.044 6.203 -4.075 1.00 0.00 N ATOM 1706 CD2 HIS A 142 10.619 4.549 -5.426 1.00 0.00 C ATOM 1707 CE1 HIS A 142 11.279 6.632 -5.299 1.00 0.00 C ATOM 1708 NE2 HIS A 142 11.030 5.648 -6.140 1.00 0.00 N ATOM 0 H HIS A 142 8.026 2.921 -4.511 1.00 0.00 H new ATOM 0 HA HIS A 142 9.091 2.767 -1.834 1.00 0.00 H new ATOM 0 HB2 HIS A 142 10.549 4.735 -2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 142 11.150 3.305 -2.842 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.340 3.589 -5.834 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.618 7.622 -5.567 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.127 5.695 -7.154 1.00 0.00 H new ATOM 1717 N LEU A 143 7.603 4.597 -1.150 1.00 0.00 N ATOM 1718 CA LEU A 143 6.487 5.427 -0.693 1.00 0.00 C ATOM 1719 C LEU A 143 6.985 6.752 -0.129 1.00 0.00 C ATOM 1720 O LEU A 143 7.758 6.762 0.816 1.00 0.00 O ATOM 1721 CB LEU A 143 5.737 4.686 0.412 1.00 0.00 C ATOM 1722 CG LEU A 143 4.263 4.975 0.543 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.587 4.789 -0.786 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.658 4.053 1.579 1.00 0.00 C ATOM 0 H LEU A 143 8.127 4.162 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 143 5.836 5.626 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.860 3.616 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.215 4.920 1.363 1.00 0.00 H new ATOM 0 HG LEU A 143 4.120 6.007 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.522 4.999 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.024 5.471 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.724 3.761 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.592 4.262 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.799 3.017 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.146 4.215 2.540 1.00 0.00 H new ATOM 1736 N ILE A 144 6.545 7.863 -0.685 1.00 0.00 N ATOM 1737 CA ILE A 144 6.975 9.165 -0.191 1.00 0.00 C ATOM 1738 C ILE A 144 5.777 10.001 0.252 1.00 0.00 C ATOM 1739 O ILE A 144 4.818 10.145 -0.492 1.00 0.00 O ATOM 1740 CB ILE A 144 7.744 9.952 -1.271 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.726 9.046 -2.027 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.482 11.107 -0.621 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.807 8.446 -1.155 1.00 0.00 C ATOM 0 H ILE A 144 5.896 7.896 -1.471 1.00 0.00 H new ATOM 0 HA ILE A 144 7.633 8.978 0.658 1.00 0.00 H new ATOM 0 HB ILE A 144 7.029 10.339 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.168 8.239 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.195 9.622 -2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.027 11.665 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.766 11.766 -0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.184 10.720 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.459 7.819 -1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.392 9.245 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.349 7.841 -0.373 1.00 0.00 H new ATOM 1755 N ARG A 145 5.834 10.557 1.456 1.00 0.00 N ATOM 1756 CA ARG A 145 4.716 11.345 1.974 1.00 0.00 C ATOM 1757 C ARG A 145 4.621 12.698 1.264 1.00 0.00 C ATOM 1758 O ARG A 145 5.629 13.370 1.048 1.00 0.00 O ATOM 1759 CB ARG A 145 4.848 11.540 3.484 1.00 0.00 C ATOM 1760 CG ARG A 145 3.607 12.138 4.131 1.00 0.00 C ATOM 1761 CD ARG A 145 3.695 12.093 5.648 1.00 0.00 C ATOM 1762 NE ARG A 145 4.945 12.660 6.151 1.00 0.00 N ATOM 1763 CZ ARG A 145 5.390 12.494 7.397 1.00 0.00 C ATOM 1764 NH1 ARG A 145 4.691 11.772 8.269 1.00 0.00 N ATOM 1765 NH2 ARG A 145 6.538 13.044 7.768 1.00 0.00 N ATOM 0 H ARG A 145 6.631 10.480 2.088 1.00 0.00 H new ATOM 0 HA ARG A 145 3.797 10.794 1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.062 10.578 3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.701 12.188 3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.485 13.170 3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.724 11.592 3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.854 12.640 6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.607 11.060 5.984 1.00 0.00 H new ATOM 0 HE ARG A 145 5.511 13.216 5.510 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.810 11.342 7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.036 11.648 9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.080 13.593 7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.880 12.918 8.721 1.00 0.00 H new ATOM 1779 N THR A 146 3.396 13.102 0.935 1.00 0.00 N ATOM 1780 CA THR A 146 3.161 14.299 0.140 1.00 0.00 C ATOM 1781 C THR A 146 3.118 15.556 1.017 1.00 0.00 C ATOM 1782 O THR A 146 2.469 16.548 0.686 1.00 0.00 O ATOM 1783 CB THR A 146 1.858 14.173 -0.695 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.800 15.198 -1.692 1.00 0.00 O ATOM 1785 CG2 THR A 146 0.620 14.264 0.176 1.00 0.00 C ATOM 0 H THR A 146 2.546 12.611 1.211 1.00 0.00 H new ATOM 0 HA THR A 146 4.000 14.398 -0.549 1.00 0.00 H new ATOM 0 HB THR A 146 1.878 13.192 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.100 14.835 -2.552 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.270 14.171 -0.446 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.633 13.460 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.606 15.226 0.689 1.00 0.00 H new ATOM 1793 N ASN A 147 3.826 15.513 2.138 1.00 0.00 N ATOM 1794 CA ASN A 147 3.972 16.680 2.997 1.00 0.00 C ATOM 1795 C ASN A 147 4.762 17.752 2.267 1.00 0.00 C ATOM 1796 O ASN A 147 4.677 18.942 2.581 1.00 0.00 O ATOM 1797 CB ASN A 147 4.675 16.296 4.300 1.00 0.00 C ATOM 1798 CG ASN A 147 4.614 17.395 5.343 1.00 0.00 C ATOM 1799 OD1 ASN A 147 5.506 18.241 5.431 1.00 0.00 O ATOM 1800 ND2 ASN A 147 3.560 17.387 6.143 1.00 0.00 N ATOM 0 H ASN A 147 4.309 14.680 2.474 1.00 0.00 H new ATOM 0 HA ASN A 147 2.984 17.069 3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.217 15.393 4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.718 16.058 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.463 18.100 6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.844 16.668 6.036 1.00 0.00 H new ATOM 1807 N LEU A 148 5.514 17.311 1.271 1.00 0.00 N ATOM 1808 CA LEU A 148 6.337 18.194 0.476 1.00 0.00 C ATOM 1809 C LEU A 148 5.735 18.341 -0.917 1.00 0.00 C ATOM 1810 O LEU A 148 5.397 17.341 -1.553 1.00 0.00 O ATOM 1811 CB LEU A 148 7.758 17.635 0.385 1.00 0.00 C ATOM 1812 CG LEU A 148 8.335 17.098 1.702 1.00 0.00 C ATOM 1813 CD1 LEU A 148 9.784 16.675 1.517 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.208 18.133 2.812 1.00 0.00 C ATOM 0 H LEU A 148 5.568 16.331 0.995 1.00 0.00 H new ATOM 0 HA LEU A 148 6.376 19.176 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.769 16.832 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.416 18.419 0.011 1.00 0.00 H new ATOM 0 HG LEU A 148 7.759 16.220 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.176 16.297 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.841 15.892 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.375 17.533 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.624 17.729 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.753 19.035 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.156 18.377 2.964 1.00 0.00 H new ATOM 1826 N ARG A 149 5.608 19.592 -1.370 1.00 0.00 N ATOM 1827 CA ARG A 149 5.028 19.947 -2.680 1.00 0.00 C ATOM 1828 C ARG A 149 3.802 19.100 -3.034 1.00 0.00 C ATOM 1829 O ARG A 149 3.648 18.643 -4.170 1.00 0.00 O ATOM 1830 CB ARG A 149 6.070 19.885 -3.819 1.00 0.00 C ATOM 1831 CG ARG A 149 6.621 18.502 -4.140 1.00 0.00 C ATOM 1832 CD ARG A 149 7.874 18.191 -3.340 1.00 0.00 C ATOM 1833 NE ARG A 149 8.372 16.843 -3.602 1.00 0.00 N ATOM 1834 CZ ARG A 149 9.457 16.333 -3.025 1.00 0.00 C ATOM 1835 NH1 ARG A 149 10.166 17.065 -2.177 1.00 0.00 N ATOM 1836 NH2 ARG A 149 9.839 15.094 -3.305 1.00 0.00 N ATOM 0 H ARG A 149 5.909 20.404 -0.831 1.00 0.00 H new ATOM 0 HA ARG A 149 4.697 20.981 -2.580 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.617 20.293 -4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 149 6.904 20.536 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.860 17.750 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.845 18.439 -5.205 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.649 18.917 -3.584 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.661 18.298 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 149 7.860 16.260 -4.264 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.880 18.021 -1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.997 16.672 -1.736 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.301 14.531 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.671 14.704 -2.862 1.00 0.00 H new ATOM 1850 N GLY A 150 2.919 18.909 -2.071 1.00 0.00 N ATOM 1851 CA GLY A 150 1.739 18.116 -2.322 1.00 0.00 C ATOM 1852 C GLY A 150 0.610 18.428 -1.371 1.00 0.00 C ATOM 1853 O GLY A 150 0.289 19.593 -1.138 1.00 0.00 O ATOM 0 H GLY A 150 2.997 19.286 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.403 18.286 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.994 17.059 -2.242 1.00 0.00 H new ATOM 1857 N LYS A 151 0.008 17.389 -0.819 1.00 0.00 N ATOM 1858 CA LYS A 151 -1.116 17.560 0.083 1.00 0.00 C ATOM 1859 C LYS A 151 -0.616 17.840 1.500 1.00 0.00 C ATOM 1860 O LYS A 151 -0.551 18.998 1.917 1.00 0.00 O ATOM 1861 CB LYS A 151 -2.020 16.319 0.054 1.00 0.00 C ATOM 1862 CG LYS A 151 -3.500 16.636 -0.107 1.00 0.00 C ATOM 1863 CD LYS A 151 -4.031 17.421 1.078 1.00 0.00 C ATOM 1864 CE LYS A 151 -5.523 17.668 0.963 1.00 0.00 C ATOM 1865 NZ LYS A 151 -6.035 18.457 2.112 1.00 0.00 N ATOM 0 H LYS A 151 0.279 16.419 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.706 18.415 -0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.706 15.672 -0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.878 15.756 0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.654 17.208 -1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.063 15.709 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.822 16.876 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.508 18.375 1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.734 18.197 0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.048 16.714 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.058 18.608 2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.855 17.940 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.551 19.377 2.144 1.00 0.00 H new ATOM 1879 N GLN A 152 -0.216 16.790 2.219 1.00 0.00 N ATOM 1880 CA GLN A 152 0.232 16.929 3.600 1.00 0.00 C ATOM 1881 C GLN A 152 0.628 15.579 4.189 1.00 0.00 C ATOM 1882 O GLN A 152 1.638 15.465 4.882 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.879 17.534 4.457 1.00 0.00 C ATOM 1884 CG GLN A 152 -0.452 17.854 5.879 1.00 0.00 C ATOM 1885 CD GLN A 152 -1.597 18.370 6.727 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -2.534 18.991 6.222 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -1.530 18.121 8.024 1.00 0.00 N ATOM 0 H GLN A 152 -0.194 15.834 1.865 1.00 0.00 H new ATOM 0 HA GLN A 152 1.102 17.586 3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.236 18.447 3.981 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.720 16.841 4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -0.037 16.958 6.341 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.344 18.599 5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.737 17.603 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.271 18.447 8.645 1.00 0.00 H new ATOM 1896 N SER A 153 -0.165 14.559 3.902 1.00 0.00 N ATOM 1897 CA SER A 153 -0.009 13.282 4.579 1.00 0.00 C ATOM 1898 C SER A 153 -0.154 12.101 3.631 1.00 0.00 C ATOM 1899 O SER A 153 0.341 11.017 3.921 1.00 0.00 O ATOM 1900 CB SER A 153 -1.025 13.163 5.712 1.00 0.00 C ATOM 1901 OG SER A 153 -2.351 13.318 5.233 1.00 0.00 O ATOM 0 H SER A 153 -0.916 14.589 3.212 1.00 0.00 H new ATOM 0 HA SER A 153 1.003 13.254 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.922 12.192 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.819 13.919 6.469 1.00 0.00 H new ATOM 0 HG SER A 153 -2.980 13.235 5.980 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.841 12.299 2.512 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.988 11.235 1.514 1.00 0.00 C ATOM 1909 C GLN A 154 0.408 10.800 1.072 1.00 0.00 C ATOM 1910 O GLN A 154 1.322 11.607 1.066 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.805 11.719 0.307 1.00 0.00 C ATOM 1912 CG GLN A 154 -2.798 12.816 0.651 1.00 0.00 C ATOM 1913 CD GLN A 154 -4.127 12.670 -0.026 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -4.111 12.194 -1.238 1.00 0.00 O flip ATOM 1915 NE2 GLN A 154 -5.167 13.015 0.533 1.00 0.00 N flip ATOM 0 H GLN A 154 -1.303 13.176 2.270 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.524 10.394 1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -1.123 12.084 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.343 10.873 -0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -2.951 12.828 1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.367 13.780 0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.137 13.383 1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.059 12.933 0.046 1.00 0.00 H new ATOM 1924 N TRP A 155 0.602 9.542 0.755 1.00 0.00 N ATOM 1925 CA TRP A 155 1.917 9.085 0.334 1.00 0.00 C ATOM 1926 C TRP A 155 1.937 8.814 -1.159 1.00 0.00 C ATOM 1927 O TRP A 155 0.906 8.860 -1.825 1.00 0.00 O ATOM 1928 CB TRP A 155 2.367 7.843 1.111 1.00 0.00 C ATOM 1929 CG TRP A 155 2.725 8.114 2.546 1.00 0.00 C ATOM 1930 CD1 TRP A 155 1.888 8.585 3.512 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.004 7.919 3.188 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.554 8.707 4.705 1.00 0.00 N ATOM 1933 CE2 TRP A 155 3.850 8.309 4.534 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.267 7.463 2.769 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 4.894 8.257 5.450 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.297 7.414 3.685 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.105 7.810 5.009 1.00 0.00 C ATOM 0 H TRP A 155 -0.119 8.821 0.778 1.00 0.00 H new ATOM 0 HA TRP A 155 2.624 9.884 0.556 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.570 7.100 1.080 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.230 7.406 0.609 1.00 0.00 H new ATOM 0 HD1 TRP A 155 0.847 8.828 3.360 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.147 9.041 5.579 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.428 7.156 1.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.751 8.560 6.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.269 7.063 3.372 1.00 0.00 H new ATOM 0 HH2 TRP A 155 6.934 7.762 5.700 1.00 0.00 H new ATOM 1948 N PHE A 156 3.121 8.571 -1.678 1.00 0.00 N ATOM 1949 CA PHE A 156 3.311 8.372 -3.096 1.00 0.00 C ATOM 1950 C PHE A 156 3.979 7.042 -3.382 1.00 0.00 C ATOM 1951 O PHE A 156 5.143 6.839 -3.044 1.00 0.00 O ATOM 1952 CB PHE A 156 4.166 9.506 -3.658 1.00 0.00 C ATOM 1953 CG PHE A 156 3.407 10.781 -3.899 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.179 10.767 -4.541 1.00 0.00 C ATOM 1955 CD2 PHE A 156 3.932 11.996 -3.492 1.00 0.00 C ATOM 1956 CE1 PHE A 156 1.487 11.941 -4.770 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.245 13.173 -3.718 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.022 13.145 -4.358 1.00 0.00 C ATOM 0 H PHE A 156 3.978 8.506 -1.128 1.00 0.00 H new ATOM 0 HA PHE A 156 2.332 8.369 -3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 156 4.984 9.707 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.614 9.179 -4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 156 1.758 9.827 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.889 12.024 -2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 156 0.530 11.917 -5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 156 3.664 14.114 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.484 14.064 -4.536 1.00 0.00 H new ATOM 1968 N LEU A 157 3.237 6.142 -4.001 1.00 0.00 N ATOM 1969 CA LEU A 157 3.783 4.863 -4.425 1.00 0.00 C ATOM 1970 C LEU A 157 4.372 4.966 -5.826 1.00 0.00 C ATOM 1971 O LEU A 157 3.673 4.831 -6.827 1.00 0.00 O ATOM 1972 CB LEU A 157 2.713 3.768 -4.370 1.00 0.00 C ATOM 1973 CG LEU A 157 3.040 2.614 -3.424 1.00 0.00 C ATOM 1974 CD1 LEU A 157 1.817 1.777 -3.121 1.00 0.00 C ATOM 1975 CD2 LEU A 157 4.148 1.751 -3.986 1.00 0.00 C ATOM 0 H LEU A 157 2.250 6.273 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 157 4.583 4.592 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.767 4.216 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.567 3.369 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 157 3.384 3.051 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.089 0.966 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.056 2.401 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.423 1.360 -4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.362 0.937 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.837 1.339 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.045 2.355 -4.124 1.00 0.00 H new ATOM 1987 N VAL A 158 5.661 5.221 -5.883 1.00 0.00 N ATOM 1988 CA VAL A 158 6.388 5.300 -7.128 1.00 0.00 C ATOM 1989 C VAL A 158 7.349 4.101 -7.208 1.00 0.00 C ATOM 1990 O VAL A 158 7.852 3.649 -6.183 1.00 0.00 O ATOM 1991 CB VAL A 158 7.159 6.635 -7.189 1.00 0.00 C ATOM 1992 CG1 VAL A 158 8.065 6.799 -5.991 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.947 6.739 -8.461 1.00 0.00 C ATOM 0 H VAL A 158 6.238 5.381 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 158 5.705 5.266 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 158 6.426 7.441 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.595 7.749 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.468 6.784 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.787 5.982 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.482 7.689 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.662 5.918 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.270 6.686 -9.314 1.00 0.00 H new ATOM 2003 N LYS A 159 7.560 3.565 -8.404 1.00 0.00 N ATOM 2004 CA LYS A 159 8.434 2.401 -8.600 1.00 0.00 C ATOM 2005 C LYS A 159 9.863 2.692 -8.128 1.00 0.00 C ATOM 2006 O LYS A 159 10.376 3.788 -8.331 1.00 0.00 O ATOM 2007 CB LYS A 159 8.456 2.024 -10.087 1.00 0.00 C ATOM 2008 CG LYS A 159 8.939 0.611 -10.378 1.00 0.00 C ATOM 2009 CD LYS A 159 7.901 -0.434 -9.983 1.00 0.00 C ATOM 2010 CE LYS A 159 6.644 -0.353 -10.839 1.00 0.00 C ATOM 2011 NZ LYS A 159 6.914 -0.668 -12.265 1.00 0.00 N ATOM 0 H LYS A 159 7.137 3.917 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 159 8.040 1.575 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.451 2.140 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.097 2.729 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 159 9.165 0.516 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.867 0.425 -9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.337 -1.429 -10.075 1.00 0.00 H new ATOM 0 HD3 LYS A 159 7.633 -0.299 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 159 5.897 -1.046 -10.451 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.220 0.648 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.013 -0.800 -12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.441 0.116 -12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.477 -1.540 -12.327 1.00 0.00 H new ATOM 2025 N ALA A 160 10.502 1.712 -7.499 1.00 0.00 N ATOM 2026 CA ALA A 160 11.904 1.842 -7.097 1.00 0.00 C ATOM 2027 C ALA A 160 12.795 1.211 -8.158 1.00 0.00 C ATOM 2028 O ALA A 160 13.551 0.278 -7.886 1.00 0.00 O ATOM 2029 CB ALA A 160 12.153 1.181 -5.744 1.00 0.00 C ATOM 0 H ALA A 160 10.075 0.818 -7.255 1.00 0.00 H new ATOM 0 HA ALA A 160 12.141 2.902 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.202 1.294 -5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.529 1.655 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.906 0.121 -5.806 1.00 0.00 H new ATOM 2035 N LYS A 161 12.704 1.737 -9.367 1.00 0.00 N ATOM 2036 CA LYS A 161 13.393 1.156 -10.507 1.00 0.00 C ATOM 2037 C LYS A 161 14.878 1.491 -10.466 1.00 0.00 C ATOM 2038 O LYS A 161 15.267 2.655 -10.545 1.00 0.00 O ATOM 2039 CB LYS A 161 12.755 1.658 -11.805 1.00 0.00 C ATOM 2040 CG LYS A 161 13.199 0.918 -13.057 1.00 0.00 C ATOM 2041 CD LYS A 161 14.491 1.468 -13.633 1.00 0.00 C ATOM 2042 CE LYS A 161 14.919 0.680 -14.859 1.00 0.00 C ATOM 2043 NZ LYS A 161 13.850 0.642 -15.894 1.00 0.00 N ATOM 0 H LYS A 161 12.157 2.570 -9.586 1.00 0.00 H new ATOM 0 HA LYS A 161 13.297 0.071 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 161 11.672 1.578 -11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 161 12.987 2.716 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.331 -0.138 -12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.414 0.982 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 161 14.358 2.517 -13.899 1.00 0.00 H new ATOM 0 HD3 LYS A 161 15.276 1.428 -12.878 1.00 0.00 H new ATOM 0 HE2 LYS A 161 15.819 1.127 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 161 15.176 -0.338 -14.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 14.254 0.326 -16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.104 -0.019 -15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 13.445 1.593 -16.010 1.00 0.00 H new ATOM 2057 N ASP A 162 15.694 0.459 -10.338 1.00 0.00 N ATOM 2058 CA ASP A 162 17.139 0.620 -10.317 1.00 0.00 C ATOM 2059 C ASP A 162 17.706 0.414 -11.713 1.00 0.00 C ATOM 2060 O ASP A 162 17.423 -0.595 -12.363 1.00 0.00 O ATOM 2061 CB ASP A 162 17.771 -0.371 -9.338 1.00 0.00 C ATOM 2062 CG ASP A 162 19.286 -0.351 -9.384 1.00 0.00 C ATOM 2063 OD1 ASP A 162 19.888 0.644 -8.932 1.00 0.00 O ATOM 2064 OD2 ASP A 162 19.884 -1.337 -9.863 1.00 0.00 O ATOM 0 H ASP A 162 15.378 -0.507 -10.246 1.00 0.00 H new ATOM 0 HA ASP A 162 17.374 1.632 -9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 162 17.439 -0.138 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 162 17.418 -1.377 -9.566 1.00 0.00 H new ATOM 2069 N GLY A 163 18.485 1.376 -12.173 1.00 0.00 N ATOM 2070 CA GLY A 163 19.051 1.303 -13.500 1.00 0.00 C ATOM 2071 C GLY A 163 18.294 2.174 -14.479 1.00 0.00 C ATOM 2072 O GLY A 163 17.719 3.193 -14.046 1.00 0.00 O ATOM 0 H GLY A 163 18.737 2.213 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.095 1.614 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 163 19.037 0.269 -13.846 1.00 0.00 H new TER 2076 GLY A 163