USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 419 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 162 HIS : +bothHN:sc= 2.23 K(o=1.4,f=-9.8!) USER MOD Set 1.2: B 17 ASN : amide:sc= -0.826 K(o=1.4,f=-2.9!) USER MOD Set 2.1: A 149 CYS SG : rot 75:sc= -0.203 USER MOD Set 2.2: A 156 ASN : amide:sc= -0.0411 K(o=-0.24,f=-3.5!) USER MOD Set 3.1: A 98 HIS : no HE2:sc= 1.13 K(o=3.2,f=-5.2!) USER MOD Set 3.2: A 130 SER OG : rot -89:sc= 2.1 USER MOD Set 4.1: A 126 LYS NZ :NH3+ -150:sc= -0.49! (180deg=-1.58!) USER MOD Set 4.2: A 128 THR OG1 : rot 153:sc= 1.09 USER MOD Set 5.1: A 49 HIS : no HD1:sc= 0.151 K(o=-0.047,f=-5.2!) USER MOD Set 5.2: A 51 TYR OH : rot 180:sc= -0.198 USER MOD Set 6.1: A 16 THR OG1 : rot 85:sc= 1.52 USER MOD Set 6.2: A 19 ASN : amide:sc= 0.968 K(o=4,f=-2.7!) USER MOD Set 6.3: A 28 HIS : +bothHN:sc= 1.51 K(o=4,f=-9.6!) USER MOD Single : A 8 GLN : amide:sc= -0.677 K(o=-0.68,f=-1.7!) USER MOD Single : A 13 THR OG1 : rot 69:sc= 1.26 USER MOD Single : A 15 THR OG1 : rot 118:sc= 0.0114 USER MOD Single : A 18 MET CE :methyl -161:sc= -0.0612 (180deg=-0.436) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HD1:sc= 0.0315 K(o=0.032,f=-3.2) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= -1.55! (180deg=-1.95!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 46 ASN : amide:sc= 1.17 K(o=1.2,f=-0.45) USER MOD Single : A 47 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.8) USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 2.41 (180deg=2.22) USER MOD Single : A 66 HIS : no HE2:sc= 0.0911 K(o=0.092,f=-5.5!) USER MOD Single : A 76 LYS NZ :NH3+ -149:sc= 1.12 (180deg=-0.461!) USER MOD Single : A 78 THR OG1 : rot -62:sc= -0.22 USER MOD Single : A 87 MET CE :methyl -171:sc=-0.00122 (180deg=-0.144) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.3) USER MOD Single : A 107 MET CE :methyl -159:sc= -1.74 (180deg=-2.11) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 50:sc= 1.23 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 122 ASN : amide:sc= -0.394 K(o=-0.39,f=-3.2) USER MOD Single : A 123 THR OG1 : rot -91:sc= 1.19 USER MOD Single : A 125 CYS SG : rot -101:sc= 0.739 USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.108) USER MOD Single : A 137 MET CE :methyl 142:sc= -0.159 (180deg=-0.604) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.792 K(o=0.79,f=-3!) USER MOD Single : A 144 SER OG : rot 180:sc= -0.627 USER MOD Single : A 152 TYR OH : rot 165:sc= -0.183 USER MOD Single : A 157 SER OG : rot 42:sc= 1.15 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.83) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl -176:sc= -1.36 (180deg=-1.41) USER MOD Single : A 179 THR OG1 : rot -73:sc= 1.21 USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.159 USER MOD Single : B 13 MET CE :methyl 152:sc= -0.152 (180deg=-0.715) USER MOD Single : B 15 LYS NZ :NH3+ -171:sc= 1.54 (180deg=1.2) USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 MET CE :methyl -129:sc= -0.174 (180deg=-1.27) USER MOD Single : B 44 GLN :FLIP amide:sc= -0.762 F(o=-4.2!,f=-0.76) USER MOD Single : B 47 HIS : no HD1:sc= -0.557 K(o=-0.56,f=-8.5!) USER MOD Single : B 50 SER OG : rot 180:sc= 0.0896 USER MOD Single : B 59 HIS : no HE2:sc=-0.00647 K(o=-0.0065,f=-3.1!) USER MOD Single : B 63 SER OG : rot 49:sc= 0.934 USER MOD Single : B 65 ASN : amide:sc= -0.741 K(o=-0.74,f=-2.8!) USER MOD Single : B 67 SER OG : rot 180:sc= -0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.869 0.289 11.672 1.00 1.00 N ATOM 2 CA ARG A 7 -17.520 0.853 11.418 1.00 1.00 C ATOM 3 C ARG A 7 -17.138 0.677 9.953 1.00 1.00 C ATOM 4 O ARG A 7 -17.412 -0.364 9.349 1.00 1.00 O ATOM 5 CB ARG A 7 -16.469 0.217 12.338 1.00 1.00 C ATOM 6 CG ARG A 7 -16.403 -1.303 12.268 1.00 1.00 C ATOM 7 CD ARG A 7 -15.661 -1.888 13.463 1.00 1.00 C ATOM 8 NE ARG A 7 -14.214 -1.682 13.384 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.332 -2.666 13.210 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.742 -3.921 13.092 1.00 1.00 N ATOM 11 NH2 ARG A 7 -12.041 -2.384 13.163 1.00 1.00 N ATOM 0 HA ARG A 7 -17.551 1.919 11.641 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.490 0.622 12.084 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.679 0.512 13.366 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.413 -1.710 12.232 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.905 -1.604 11.347 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -16.039 -1.434 14.379 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.869 -2.956 13.528 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.860 -0.729 13.467 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.738 -4.138 13.134 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -13.062 -4.669 12.959 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.726 -1.419 13.260 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.360 -3.132 13.030 1.00 1.00 H new ATOM 17 N GLN A 8 -16.515 1.696 9.379 1.00 1.00 N ATOM 18 CA GLN A 8 -16.102 1.648 7.987 1.00 1.00 C ATOM 19 C GLN A 8 -14.586 1.564 7.884 1.00 1.00 C ATOM 20 O GLN A 8 -13.874 2.352 8.510 1.00 1.00 O ATOM 21 CB GLN A 8 -16.627 2.875 7.235 1.00 1.00 C ATOM 22 CG GLN A 8 -18.134 2.867 7.026 1.00 1.00 C ATOM 23 CD GLN A 8 -18.683 4.198 6.548 1.00 1.00 C ATOM 24 OE1 GLN A 8 -18.801 4.442 5.350 1.00 1.00 O ATOM 25 NE2 GLN A 8 -19.028 5.066 7.483 1.00 1.00 N ATOM 0 H GLN A 8 -16.285 2.567 9.858 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.526 0.754 7.529 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.351 3.774 7.787 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.135 2.933 6.264 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.388 2.095 6.299 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.622 2.596 7.962 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -18.915 4.826 8.468 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.407 5.975 7.220 1.00 1.00 H new ATOM 29 N ILE A 9 -14.100 0.597 7.113 1.00 1.00 N ATOM 30 CA ILE A 9 -12.671 0.408 6.928 1.00 1.00 C ATOM 31 C ILE A 9 -12.284 0.692 5.483 1.00 1.00 C ATOM 32 O ILE A 9 -12.693 -0.020 4.564 1.00 1.00 O ATOM 33 CB ILE A 9 -12.230 -1.027 7.305 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.565 -1.334 8.770 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.743 -1.233 7.036 1.00 1.00 C ATOM 36 CD1 ILE A 9 -11.872 -0.431 9.770 1.00 1.00 C ATOM 0 H ILE A 9 -14.681 -0.070 6.605 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.162 1.108 7.591 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.785 -1.723 6.676 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.643 -1.251 8.909 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.295 -2.368 8.983 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.461 -2.250 7.310 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.539 -1.073 5.977 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.164 -0.524 7.628 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.164 -0.716 10.781 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -10.792 -0.530 9.662 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.161 0.604 9.587 1.00 1.00 H new ATOM 38 N VAL A 10 -11.524 1.754 5.285 1.00 1.00 N ATOM 39 CA VAL A 10 -11.064 2.122 3.953 1.00 1.00 C ATOM 40 C VAL A 10 -9.691 1.502 3.726 1.00 1.00 C ATOM 41 O VAL A 10 -8.780 1.709 4.525 1.00 1.00 O ATOM 42 CB VAL A 10 -10.984 3.652 3.784 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.639 4.007 2.349 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.299 4.301 4.197 1.00 1.00 C ATOM 0 H VAL A 10 -11.211 2.379 6.028 1.00 1.00 H new ATOM 0 HA VAL A 10 -11.778 1.749 3.218 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.195 4.034 4.432 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.586 5.091 2.245 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.675 3.570 2.088 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.408 3.616 1.683 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.227 5.381 4.072 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.106 3.917 3.573 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.507 4.070 5.242 1.00 1.00 H new ATOM 46 N LEU A 11 -9.542 0.751 2.645 1.00 1.00 N ATOM 47 CA LEU A 11 -8.285 0.069 2.373 1.00 1.00 C ATOM 48 C LEU A 11 -7.780 0.290 0.952 1.00 1.00 C ATOM 49 O LEU A 11 -8.558 0.536 0.031 1.00 1.00 O ATOM 50 CB LEU A 11 -8.460 -1.434 2.648 1.00 1.00 C ATOM 51 CG LEU A 11 -7.317 -2.368 2.233 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.207 -2.368 3.271 1.00 1.00 C ATOM 53 CD2 LEU A 11 -7.845 -3.776 2.012 1.00 1.00 C ATOM 0 H LEU A 11 -10.270 0.599 1.947 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.530 0.494 3.035 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -8.628 -1.563 3.717 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.366 -1.765 2.141 1.00 1.00 H new ATOM 0 HG LEU A 11 -6.897 -2.000 1.297 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.410 -3.039 2.951 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -5.810 -1.359 3.380 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -6.604 -2.707 4.228 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.024 -4.430 1.718 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.291 -4.146 2.935 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.599 -3.763 1.225 1.00 1.00 H new ATOM 55 N ASP A 12 -6.463 0.222 0.807 1.00 1.00 N ATOM 56 CA ASP A 12 -5.787 0.361 -0.478 1.00 1.00 C ATOM 57 C ASP A 12 -4.712 -0.719 -0.538 1.00 1.00 C ATOM 58 O ASP A 12 -3.684 -0.618 0.132 1.00 1.00 O ATOM 59 CB ASP A 12 -5.159 1.758 -0.601 1.00 1.00 C ATOM 60 CG ASP A 12 -4.193 1.922 -1.768 1.00 1.00 C ATOM 61 OD1 ASP A 12 -4.609 1.933 -2.938 1.00 1.00 O ATOM 62 OD2 ASP A 12 -2.990 2.125 -1.549 1.00 1.00 O ATOM 0 H ASP A 12 -5.825 0.067 1.588 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.491 0.247 -1.302 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -5.958 2.493 -0.702 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.631 1.987 0.325 1.00 1.00 H new ATOM 64 N THR A 13 -4.972 -1.767 -1.294 1.00 1.00 N ATOM 65 CA THR A 13 -4.042 -2.880 -1.396 1.00 1.00 C ATOM 66 C THR A 13 -2.971 -2.671 -2.462 1.00 1.00 C ATOM 67 O THR A 13 -3.244 -2.735 -3.661 1.00 1.00 O ATOM 68 CB THR A 13 -4.789 -4.203 -1.664 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.998 -4.231 -0.888 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.922 -5.389 -1.278 1.00 1.00 C ATOM 0 H THR A 13 -5.821 -1.874 -1.849 1.00 1.00 H new ATOM 0 HA THR A 13 -3.535 -2.934 -0.432 1.00 1.00 H new ATOM 0 HB THR A 13 -5.023 -4.266 -2.727 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.629 -3.570 -1.242 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.464 -6.315 -1.473 1.00 1.00 H new ATOM 0 HG22 THR A 13 -3.004 -5.375 -1.865 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.675 -5.330 -0.218 1.00 1.00 H new ATOM 73 N GLU A 14 -1.747 -2.418 -2.018 1.00 1.00 N ATOM 74 CA GLU A 14 -0.633 -2.237 -2.934 1.00 1.00 C ATOM 75 C GLU A 14 0.137 -3.550 -3.049 1.00 1.00 C ATOM 76 O GLU A 14 0.558 -4.129 -2.040 1.00 1.00 O ATOM 77 CB GLU A 14 0.291 -1.115 -2.457 1.00 1.00 C ATOM 78 CG GLU A 14 -0.360 0.259 -2.408 1.00 1.00 C ATOM 79 CD GLU A 14 -0.660 0.822 -3.785 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.073 0.493 -4.740 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.633 1.612 -3.909 1.00 1.00 O ATOM 0 H GLU A 14 -1.502 -2.334 -1.031 1.00 1.00 H new ATOM 0 HA GLU A 14 -1.019 -1.953 -3.913 1.00 1.00 H new ATOM 0 HB2 GLU A 14 0.661 -1.364 -1.462 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.157 -1.070 -3.117 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -1.287 0.196 -1.837 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.296 0.947 -1.875 1.00 1.00 H new ATOM 83 N THR A 15 0.315 -4.030 -4.267 1.00 1.00 N ATOM 84 CA THR A 15 1.016 -5.284 -4.489 1.00 1.00 C ATOM 85 C THR A 15 2.279 -5.076 -5.315 1.00 1.00 C ATOM 86 O THR A 15 2.716 -3.939 -5.519 1.00 1.00 O ATOM 87 CB THR A 15 0.092 -6.297 -5.187 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.469 -5.700 -6.363 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.036 -6.704 -4.250 1.00 1.00 C ATOM 0 H THR A 15 -0.015 -3.572 -5.117 1.00 1.00 H new ATOM 0 HA THR A 15 1.309 -5.677 -3.516 1.00 1.00 H new ATOM 0 HB THR A 15 0.673 -7.178 -5.459 1.00 1.00 H new ATOM 0 HG1 THR A 15 -0.184 -6.204 -7.154 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.685 -7.421 -4.752 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.617 -7.160 -3.353 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.615 -5.823 -3.973 1.00 1.00 H new ATOM 92 N THR A 16 2.877 -6.173 -5.771 1.00 1.00 N ATOM 93 CA THR A 16 4.083 -6.099 -6.586 1.00 1.00 C ATOM 94 C THR A 16 3.726 -5.624 -7.986 1.00 1.00 C ATOM 95 O THR A 16 4.502 -4.933 -8.639 1.00 1.00 O ATOM 96 CB THR A 16 4.797 -7.470 -6.698 1.00 1.00 C ATOM 97 OG1 THR A 16 4.111 -8.318 -7.636 1.00 1.00 O ATOM 98 CG2 THR A 16 4.863 -8.164 -5.344 1.00 1.00 C ATOM 0 H THR A 16 2.546 -7.121 -5.590 1.00 1.00 H new ATOM 0 HA THR A 16 4.760 -5.398 -6.098 1.00 1.00 H new ATOM 0 HB THR A 16 5.813 -7.288 -7.049 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.424 -8.122 -8.544 1.00 1.00 H new ATOM 0 HG21 THR A 16 5.369 -9.124 -5.451 1.00 1.00 H new ATOM 0 HG22 THR A 16 5.415 -7.539 -4.642 1.00 1.00 H new ATOM 0 HG23 THR A 16 3.853 -8.326 -4.969 1.00 1.00 H new ATOM 101 N GLY A 17 2.533 -6.004 -8.422 1.00 1.00 N ATOM 102 CA GLY A 17 2.048 -5.646 -9.734 1.00 1.00 C ATOM 103 C GLY A 17 0.764 -6.382 -10.036 1.00 1.00 C ATOM 104 O GLY A 17 0.306 -7.184 -9.219 1.00 1.00 O ATOM 0 H GLY A 17 1.882 -6.566 -7.874 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.880 -4.570 -9.786 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.799 -5.888 -10.486 1.00 1.00 H new ATOM 106 N MET A 18 0.190 -6.137 -11.203 1.00 1.00 N ATOM 107 CA MET A 18 -1.061 -6.779 -11.577 1.00 1.00 C ATOM 108 C MET A 18 -1.018 -7.284 -13.010 1.00 1.00 C ATOM 109 O MET A 18 -0.415 -6.658 -13.881 1.00 1.00 O ATOM 110 CB MET A 18 -2.241 -5.817 -11.390 1.00 1.00 C ATOM 111 CG MET A 18 -2.111 -4.509 -12.162 1.00 1.00 C ATOM 112 SD MET A 18 -3.598 -3.490 -12.080 1.00 1.00 S ATOM 113 CE MET A 18 -4.729 -4.469 -13.066 1.00 1.00 C ATOM 0 H MET A 18 0.568 -5.501 -11.905 1.00 1.00 H new ATOM 0 HA MET A 18 -1.200 -7.637 -10.920 1.00 1.00 H new ATOM 0 HB2 MET A 18 -3.157 -6.319 -11.701 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.346 -5.590 -10.329 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.267 -3.943 -11.767 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.886 -4.730 -13.205 1.00 1.00 H new ATOM 0 HE1 MET A 18 -5.560 -3.844 -13.395 1.00 1.00 H new ATOM 0 HE2 MET A 18 -4.205 -4.863 -13.937 1.00 1.00 H new ATOM 0 HE3 MET A 18 -5.111 -5.296 -12.467 1.00 1.00 H new ATOM 115 N ASN A 19 -1.649 -8.426 -13.245 1.00 1.00 N ATOM 116 CA ASN A 19 -1.702 -9.014 -14.578 1.00 1.00 C ATOM 117 C ASN A 19 -2.962 -8.557 -15.292 1.00 1.00 C ATOM 118 O ASN A 19 -4.007 -8.399 -14.667 1.00 1.00 O ATOM 119 CB ASN A 19 -1.674 -10.545 -14.498 1.00 1.00 C ATOM 120 CG ASN A 19 -0.268 -11.110 -14.487 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.699 -10.393 -14.233 1.00 1.00 O ATOM 122 ND2 ASN A 19 -0.146 -12.404 -14.748 1.00 1.00 N ATOM 0 H ASN A 19 -2.133 -8.966 -12.528 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.828 -8.682 -15.138 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.196 -10.866 -13.597 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.219 -10.958 -15.347 1.00 1.00 H new ATOM 0 HD21 ASN A 19 0.776 -12.841 -14.743 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -0.974 -12.963 -14.954 1.00 1.00 H new ATOM 126 N GLN A 20 -2.860 -8.337 -16.593 1.00 1.00 N ATOM 127 CA GLN A 20 -4.001 -7.895 -17.378 1.00 1.00 C ATOM 128 C GLN A 20 -4.614 -9.054 -18.156 1.00 1.00 C ATOM 129 O GLN A 20 -5.665 -8.906 -18.785 1.00 1.00 O ATOM 130 CB GLN A 20 -3.605 -6.756 -18.319 1.00 1.00 C ATOM 131 CG GLN A 20 -3.083 -5.523 -17.598 1.00 1.00 C ATOM 132 CD GLN A 20 -2.931 -4.331 -18.518 1.00 1.00 C ATOM 133 OE1 GLN A 20 -1.882 -4.130 -19.125 1.00 1.00 O ATOM 134 NE2 GLN A 20 -3.978 -3.529 -18.621 1.00 1.00 N ATOM 0 H GLN A 20 -1.999 -8.457 -17.127 1.00 1.00 H new ATOM 0 HA GLN A 20 -4.757 -7.519 -16.688 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -2.840 -7.115 -19.008 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -4.470 -6.476 -18.921 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -3.764 -5.266 -16.786 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -2.119 -5.753 -17.145 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -4.830 -3.733 -18.099 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -3.933 -2.706 -19.222 1.00 1.00 H new ATOM 138 N ILE A 21 -3.958 -10.208 -18.112 1.00 1.00 N ATOM 139 CA ILE A 21 -4.447 -11.391 -18.807 1.00 1.00 C ATOM 140 C ILE A 21 -4.782 -12.508 -17.825 1.00 1.00 C ATOM 141 O ILE A 21 -3.900 -13.048 -17.150 1.00 1.00 O ATOM 142 CB ILE A 21 -3.455 -11.906 -19.873 1.00 1.00 C ATOM 143 CG1 ILE A 21 -2.014 -11.880 -19.348 1.00 1.00 C ATOM 144 CG2 ILE A 21 -3.582 -11.098 -21.154 1.00 1.00 C ATOM 145 CD1 ILE A 21 -1.025 -12.594 -20.245 1.00 1.00 C ATOM 0 H ILE A 21 -3.086 -10.349 -17.602 1.00 1.00 H new ATOM 0 HA ILE A 21 -5.357 -11.086 -19.324 1.00 1.00 H new ATOM 0 HB ILE A 21 -3.706 -12.943 -20.096 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -1.699 -10.843 -19.228 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -1.989 -12.337 -18.359 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -2.876 -11.475 -21.894 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -4.597 -11.188 -21.542 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -3.365 -10.050 -20.946 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -0.028 -12.533 -19.808 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -1.314 -13.640 -20.345 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -1.020 -12.123 -21.228 1.00 1.00 H new ATOM 147 N GLY A 22 -6.061 -12.842 -17.741 1.00 1.00 N ATOM 148 CA GLY A 22 -6.498 -13.886 -16.839 1.00 1.00 C ATOM 149 C GLY A 22 -6.648 -13.380 -15.420 1.00 1.00 C ATOM 150 O GLY A 22 -7.392 -12.431 -15.166 1.00 1.00 O ATOM 0 H GLY A 22 -6.807 -12.406 -18.284 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.451 -14.288 -17.184 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -5.780 -14.706 -16.858 1.00 1.00 H new ATOM 152 N ALA A 23 -5.939 -14.003 -14.497 1.00 1.00 N ATOM 153 CA ALA A 23 -5.999 -13.606 -13.104 1.00 1.00 C ATOM 154 C ALA A 23 -5.024 -12.469 -12.831 1.00 1.00 C ATOM 155 O ALA A 23 -3.817 -12.614 -13.015 1.00 1.00 O ATOM 156 CB ALA A 23 -5.714 -14.791 -12.195 1.00 1.00 C ATOM 0 H ALA A 23 -5.315 -14.787 -14.688 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.007 -13.251 -12.891 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -5.764 -14.471 -11.154 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.455 -15.571 -12.371 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.719 -15.181 -12.407 1.00 1.00 H new ATOM 158 N HIS A 24 -5.552 -11.335 -12.387 1.00 1.00 N ATOM 159 CA HIS A 24 -4.722 -10.168 -12.084 1.00 1.00 C ATOM 160 C HIS A 24 -3.761 -10.433 -10.928 1.00 1.00 C ATOM 161 O HIS A 24 -2.781 -9.714 -10.750 1.00 1.00 O ATOM 162 CB HIS A 24 -5.569 -8.906 -11.826 1.00 1.00 C ATOM 163 CG HIS A 24 -6.648 -9.060 -10.794 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.868 -9.631 -11.066 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.690 -8.698 -9.488 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.612 -9.619 -9.979 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.925 -9.056 -9.000 1.00 1.00 N ATOM 0 H HIS A 24 -6.550 -11.195 -12.228 1.00 1.00 H new ATOM 0 HA HIS A 24 -4.119 -9.980 -12.972 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.905 -8.099 -11.516 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -6.028 -8.598 -12.765 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.899 -8.217 -8.933 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.617 -10.005 -9.901 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.255 -8.912 -8.046 1.00 1.00 H new ATOM 171 N TYR A 25 -4.041 -11.480 -10.161 1.00 1.00 N ATOM 172 CA TYR A 25 -3.209 -11.846 -9.019 1.00 1.00 C ATOM 173 C TYR A 25 -2.343 -13.067 -9.323 1.00 1.00 C ATOM 174 O TYR A 25 -1.660 -13.576 -8.440 1.00 1.00 O ATOM 175 CB TYR A 25 -4.072 -12.104 -7.776 1.00 1.00 C ATOM 176 CG TYR A 25 -5.391 -12.787 -8.068 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.443 -14.124 -8.438 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.585 -12.088 -7.973 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.647 -14.744 -8.709 1.00 1.00 C ATOM 180 CE2 TYR A 25 -7.793 -12.699 -8.240 1.00 1.00 C ATOM 181 CZ TYR A 25 -7.819 -14.025 -8.608 1.00 1.00 C ATOM 182 OH TYR A 25 -9.018 -14.634 -8.880 1.00 1.00 O ATOM 0 H TYR A 25 -4.842 -12.094 -10.310 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.546 -11.005 -8.817 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.506 -12.717 -7.075 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.270 -11.153 -7.281 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.526 -14.689 -8.515 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.569 -11.047 -7.685 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.670 -15.784 -8.998 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.713 -12.140 -8.161 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.747 -13.990 -8.761 1.00 1.00 H new ATOM 185 N GLU A 26 -2.370 -13.519 -10.576 1.00 1.00 N ATOM 186 CA GLU A 26 -1.594 -14.686 -10.995 1.00 1.00 C ATOM 187 C GLU A 26 -0.101 -14.502 -10.714 1.00 1.00 C ATOM 188 O GLU A 26 0.578 -13.713 -11.376 1.00 1.00 O ATOM 189 CB GLU A 26 -1.824 -14.974 -12.483 1.00 1.00 C ATOM 190 CG GLU A 26 -1.015 -16.134 -13.047 1.00 1.00 C ATOM 191 CD GLU A 26 -1.449 -17.481 -12.509 1.00 1.00 C ATOM 192 OE1 GLU A 26 -0.949 -17.892 -11.441 1.00 1.00 O ATOM 193 OE2 GLU A 26 -2.287 -18.141 -13.162 1.00 1.00 O ATOM 0 H GLU A 26 -2.922 -13.094 -11.321 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.939 -15.539 -10.410 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.883 -15.180 -12.638 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.587 -14.075 -13.052 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -1.106 -16.138 -14.133 1.00 1.00 H new ATOM 0 HG3 GLU A 26 0.039 -15.980 -12.816 1.00 1.00 H new ATOM 195 N GLY A 27 0.393 -15.213 -9.706 1.00 1.00 N ATOM 196 CA GLY A 27 1.798 -15.137 -9.347 1.00 1.00 C ATOM 197 C GLY A 27 2.171 -13.832 -8.668 1.00 1.00 C ATOM 198 O GLY A 27 3.344 -13.470 -8.612 1.00 1.00 O ATOM 0 H GLY A 27 -0.159 -15.845 -9.127 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.043 -15.967 -8.684 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.403 -15.258 -10.246 1.00 1.00 H new ATOM 200 N HIS A 28 1.178 -13.125 -8.144 1.00 1.00 N ATOM 201 CA HIS A 28 1.422 -11.853 -7.467 1.00 1.00 C ATOM 202 C HIS A 28 1.042 -11.944 -5.993 1.00 1.00 C ATOM 203 O HIS A 28 0.200 -12.756 -5.615 1.00 1.00 O ATOM 204 CB HIS A 28 0.681 -10.697 -8.150 1.00 1.00 C ATOM 205 CG HIS A 28 1.183 -10.371 -9.526 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.348 -9.672 -9.765 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.667 -10.660 -10.745 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.525 -9.552 -11.067 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.522 -10.142 -11.681 1.00 1.00 N ATOM 0 H HIS A 28 0.198 -13.408 -8.173 1.00 1.00 H new ATOM 0 HA HIS A 28 2.490 -11.644 -7.536 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.378 -10.946 -8.212 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.764 -9.808 -7.525 1.00 1.00 H new ATOM 0 HD1 HIS A 28 2.974 -9.306 -9.048 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.248 -11.199 -10.942 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.354 -9.053 -11.548 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.401 -10.204 -12.692 1.00 1.00 H new ATOM 213 N LYS A 29 1.665 -11.114 -5.165 1.00 1.00 N ATOM 214 CA LYS A 29 1.405 -11.134 -3.728 1.00 1.00 C ATOM 215 C LYS A 29 1.204 -9.725 -3.178 1.00 1.00 C ATOM 216 O LYS A 29 1.557 -8.734 -3.828 1.00 1.00 O ATOM 217 CB LYS A 29 2.570 -11.808 -2.993 1.00 1.00 C ATOM 218 CG LYS A 29 2.931 -13.193 -3.513 1.00 1.00 C ATOM 219 CD LYS A 29 1.912 -14.239 -3.084 1.00 1.00 C ATOM 220 CE LYS A 29 2.311 -14.897 -1.772 1.00 1.00 C ATOM 221 NZ LYS A 29 2.210 -13.960 -0.624 1.00 1.00 N ATOM 0 H LYS A 29 2.352 -10.420 -5.461 1.00 1.00 H new ATOM 0 HA LYS A 29 0.488 -11.700 -3.564 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.448 -11.167 -3.066 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.319 -11.885 -1.935 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.991 -13.169 -4.601 1.00 1.00 H new ATOM 0 HG3 LYS A 29 3.918 -13.474 -3.145 1.00 1.00 H new ATOM 0 HD2 LYS A 29 0.933 -13.772 -2.976 1.00 1.00 H new ATOM 0 HD3 LYS A 29 1.819 -14.999 -3.860 1.00 1.00 H new ATOM 0 HE2 LYS A 29 1.672 -15.761 -1.591 1.00 1.00 H new ATOM 0 HE3 LYS A 29 3.333 -15.267 -1.849 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.257 -14.495 0.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 2.996 -13.280 -0.661 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 1.306 -13.448 -0.672 1.00 1.00 H new ATOM 226 N ILE A 30 0.640 -9.645 -1.977 1.00 1.00 N ATOM 227 CA ILE A 30 0.399 -8.372 -1.319 1.00 1.00 C ATOM 228 C ILE A 30 1.640 -7.964 -0.533 1.00 1.00 C ATOM 229 O ILE A 30 2.225 -8.778 0.179 1.00 1.00 O ATOM 230 CB ILE A 30 -0.807 -8.454 -0.357 1.00 1.00 C ATOM 231 CG1 ILE A 30 -2.077 -8.845 -1.122 1.00 1.00 C ATOM 232 CG2 ILE A 30 -1.006 -7.132 0.376 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.284 -9.060 -0.235 1.00 1.00 C ATOM 0 H ILE A 30 0.340 -10.457 -1.438 1.00 1.00 H new ATOM 0 HA ILE A 30 0.176 -7.631 -2.087 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.601 -9.225 0.386 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.306 -8.066 -1.849 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.884 -9.759 -1.684 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.861 -7.213 1.048 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.112 -6.898 0.953 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.188 -6.338 -0.348 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -4.142 -9.334 -0.849 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -3.076 -9.860 0.475 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.505 -8.141 0.308 1.00 1.00 H new ATOM 235 N ILE A 31 2.047 -6.708 -0.671 1.00 1.00 N ATOM 236 CA ILE A 31 3.235 -6.223 0.022 1.00 1.00 C ATOM 237 C ILE A 31 2.953 -4.996 0.885 1.00 1.00 C ATOM 238 O ILE A 31 3.722 -4.685 1.791 1.00 1.00 O ATOM 239 CB ILE A 31 4.374 -5.897 -0.965 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.908 -4.871 -2.005 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.861 -7.169 -1.647 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.983 -4.453 -2.984 1.00 1.00 C ATOM 0 H ILE A 31 1.577 -6.012 -1.251 1.00 1.00 H new ATOM 0 HA ILE A 31 3.546 -7.037 0.677 1.00 1.00 H new ATOM 0 HB ILE A 31 5.204 -5.464 -0.407 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.068 -5.288 -2.560 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.539 -3.986 -1.487 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.665 -6.925 -2.341 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.230 -7.867 -0.895 1.00 1.00 H new ATOM 0 HG23 ILE A 31 4.037 -7.627 -2.193 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.573 -3.726 -3.686 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.815 -4.004 -2.441 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.336 -5.327 -3.531 1.00 1.00 H new ATOM 244 N GLU A 32 1.857 -4.301 0.609 1.00 1.00 N ATOM 245 CA GLU A 32 1.520 -3.110 1.366 1.00 1.00 C ATOM 246 C GLU A 32 0.069 -3.125 1.812 1.00 1.00 C ATOM 247 O GLU A 32 -0.843 -3.241 0.990 1.00 1.00 O ATOM 248 CB GLU A 32 1.780 -1.859 0.534 1.00 1.00 C ATOM 249 CG GLU A 32 3.027 -1.089 0.923 1.00 1.00 C ATOM 250 CD GLU A 32 2.860 0.399 0.705 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.362 1.083 1.631 1.00 1.00 O ATOM 252 OE2 GLU A 32 3.199 0.887 -0.393 1.00 1.00 O ATOM 0 H GLU A 32 1.194 -4.541 -0.128 1.00 1.00 H new ATOM 0 HA GLU A 32 2.154 -3.098 2.253 1.00 1.00 H new ATOM 0 HB2 GLU A 32 1.859 -2.146 -0.515 1.00 1.00 H new ATOM 0 HB3 GLU A 32 0.919 -1.197 0.619 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.259 -1.279 1.971 1.00 1.00 H new ATOM 0 HG3 GLU A 32 3.874 -1.449 0.339 1.00 1.00 H new ATOM 254 N ILE A 33 -0.134 -3.022 3.114 1.00 1.00 N ATOM 255 CA ILE A 33 -1.472 -2.991 3.674 1.00 1.00 C ATOM 256 C ILE A 33 -1.735 -1.624 4.295 1.00 1.00 C ATOM 257 O ILE A 33 -1.107 -1.255 5.289 1.00 1.00 O ATOM 258 CB ILE A 33 -1.691 -4.092 4.737 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.495 -5.480 4.119 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.084 -3.972 5.348 1.00 1.00 C ATOM 261 CD1 ILE A 33 -1.692 -6.621 5.094 1.00 1.00 C ATOM 0 H ILE A 33 0.614 -2.958 3.804 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.171 -3.179 2.859 1.00 1.00 H new ATOM 0 HB ILE A 33 -0.953 -3.960 5.529 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.193 -5.599 3.290 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.490 -5.542 3.701 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.223 -4.754 6.094 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.191 -2.996 5.821 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -3.835 -4.080 4.566 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.536 -7.570 4.580 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -0.977 -6.529 5.911 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -2.706 -6.587 5.494 1.00 1.00 H new ATOM 263 N GLY A 34 -2.635 -0.865 3.691 1.00 1.00 N ATOM 264 CA GLY A 34 -2.963 0.446 4.204 1.00 1.00 C ATOM 265 C GLY A 34 -4.451 0.609 4.403 1.00 1.00 C ATOM 266 O GLY A 34 -5.201 0.664 3.431 1.00 1.00 O ATOM 0 H GLY A 34 -3.146 -1.136 2.851 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.449 0.605 5.152 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.602 1.208 3.514 1.00 1.00 H new ATOM 268 N ALA A 35 -4.881 0.670 5.657 1.00 1.00 N ATOM 269 CA ALA A 35 -6.288 0.820 5.973 1.00 1.00 C ATOM 270 C ALA A 35 -6.496 1.842 7.076 1.00 1.00 C ATOM 271 O ALA A 35 -5.743 1.882 8.048 1.00 1.00 O ATOM 272 CB ALA A 35 -6.880 -0.517 6.391 1.00 1.00 C ATOM 0 H ALA A 35 -4.270 0.617 6.472 1.00 1.00 H new ATOM 0 HA ALA A 35 -6.796 1.174 5.076 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -7.937 -0.390 6.625 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.773 -1.233 5.576 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.355 -0.888 7.271 1.00 1.00 H new ATOM 274 N VAL A 36 -7.520 2.662 6.916 1.00 1.00 N ATOM 275 CA VAL A 36 -7.854 3.679 7.901 1.00 1.00 C ATOM 276 C VAL A 36 -9.208 3.369 8.532 1.00 1.00 C ATOM 277 O VAL A 36 -10.122 2.896 7.850 1.00 1.00 O ATOM 278 CB VAL A 36 -7.864 5.097 7.291 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.467 5.490 6.837 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.848 5.191 6.134 1.00 1.00 C ATOM 0 H VAL A 36 -8.140 2.643 6.106 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.080 3.660 8.668 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.188 5.794 8.064 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.492 6.492 6.409 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -5.790 5.476 7.691 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.117 4.783 6.085 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.833 6.201 5.725 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.565 4.480 5.357 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.852 4.959 6.490 1.00 1.00 H new ATOM 282 N GLU A 37 -9.331 3.612 9.829 1.00 1.00 N ATOM 283 CA GLU A 37 -10.579 3.343 10.530 1.00 1.00 C ATOM 284 C GLU A 37 -11.431 4.602 10.666 1.00 1.00 C ATOM 285 O GLU A 37 -10.990 5.614 11.218 1.00 1.00 O ATOM 286 CB GLU A 37 -10.323 2.699 11.896 1.00 1.00 C ATOM 287 CG GLU A 37 -11.587 2.330 12.659 1.00 1.00 C ATOM 288 CD GLU A 37 -11.360 1.250 13.697 1.00 1.00 C ATOM 289 OE1 GLU A 37 -10.493 1.429 14.577 1.00 1.00 O ATOM 290 OE2 GLU A 37 -12.060 0.217 13.641 1.00 1.00 O ATOM 0 H GLU A 37 -8.587 3.992 10.414 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.142 2.631 9.926 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -9.722 1.801 11.755 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -9.733 3.385 12.504 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -11.981 3.220 13.149 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.346 1.993 11.952 1.00 1.00 H new ATOM 292 N VAL A 38 -12.651 4.532 10.155 1.00 1.00 N ATOM 293 CA VAL A 38 -13.576 5.654 10.219 1.00 1.00 C ATOM 294 C VAL A 38 -14.721 5.339 11.180 1.00 1.00 C ATOM 295 O VAL A 38 -15.576 4.497 10.893 1.00 1.00 O ATOM 296 CB VAL A 38 -14.158 6.003 8.827 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.049 7.232 8.911 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.044 6.227 7.815 1.00 1.00 C ATOM 0 H VAL A 38 -13.025 3.705 9.689 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.014 6.516 10.579 1.00 1.00 H new ATOM 0 HB VAL A 38 -14.761 5.159 8.493 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.448 7.460 7.923 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -15.872 7.038 9.599 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.467 8.080 9.272 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.477 6.471 6.845 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.411 7.050 8.147 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.445 5.321 7.727 1.00 1.00 H new ATOM 300 N VAL A 39 -14.728 6.009 12.321 1.00 1.00 N ATOM 301 CA VAL A 39 -15.760 5.804 13.329 1.00 1.00 C ATOM 302 C VAL A 39 -16.602 7.068 13.472 1.00 1.00 C ATOM 303 O VAL A 39 -16.071 8.144 13.749 1.00 1.00 O ATOM 304 CB VAL A 39 -15.152 5.435 14.702 1.00 1.00 C ATOM 305 CG1 VAL A 39 -16.246 5.172 15.728 1.00 1.00 C ATOM 306 CG2 VAL A 39 -14.236 4.227 14.581 1.00 1.00 C ATOM 0 H VAL A 39 -14.026 6.704 12.575 1.00 1.00 H new ATOM 0 HA VAL A 39 -16.385 4.974 13.000 1.00 1.00 H new ATOM 0 HB VAL A 39 -14.559 6.283 15.044 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -15.793 4.914 16.685 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -16.858 6.067 15.845 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -16.872 4.346 15.389 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -13.820 3.986 15.559 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -14.805 3.375 14.209 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -13.426 4.453 13.888 1.00 1.00 H new ATOM 308 N ASN A 40 -17.907 6.931 13.260 1.00 1.00 N ATOM 309 CA ASN A 40 -18.842 8.053 13.367 1.00 1.00 C ATOM 310 C ASN A 40 -18.457 9.192 12.425 1.00 1.00 C ATOM 311 O ASN A 40 -18.513 10.364 12.792 1.00 1.00 O ATOM 312 CB ASN A 40 -18.925 8.550 14.816 1.00 1.00 C ATOM 313 CG ASN A 40 -20.323 8.981 15.223 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.082 9.535 14.422 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.667 8.734 16.475 1.00 1.00 N ATOM 0 H ASN A 40 -18.347 6.046 13.010 1.00 1.00 H new ATOM 0 HA ASN A 40 -19.827 7.696 13.067 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.587 7.758 15.484 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -18.241 9.389 14.945 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -21.591 9.004 16.813 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -20.009 8.274 17.104 1.00 1.00 H new ATOM 319 N ARG A 41 -18.050 8.819 11.211 1.00 1.00 N ATOM 320 CA ARG A 41 -17.650 9.776 10.173 1.00 1.00 C ATOM 321 C ARG A 41 -16.354 10.515 10.504 1.00 1.00 C ATOM 322 O ARG A 41 -15.991 11.473 9.819 1.00 1.00 O ATOM 323 CB ARG A 41 -18.769 10.775 9.848 1.00 1.00 C ATOM 324 CG ARG A 41 -19.884 10.216 8.982 1.00 1.00 C ATOM 325 CD ARG A 41 -20.744 11.333 8.411 1.00 1.00 C ATOM 326 NE ARG A 41 -19.959 12.250 7.583 1.00 1.00 N ATOM 327 CZ ARG A 41 -19.979 12.252 6.247 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.758 11.398 5.594 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.220 13.100 5.565 1.00 1.00 N ATOM 0 H ARG A 41 -17.988 7.844 10.917 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.458 9.174 9.285 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.199 11.136 10.783 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.333 11.637 9.344 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.458 9.629 8.169 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.504 9.541 9.572 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.550 10.904 7.815 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.210 11.887 9.226 1.00 1.00 H new ATOM 0 HE ARG A 41 -19.361 12.928 8.054 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.341 10.741 6.112 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.774 11.399 4.574 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -18.616 13.756 6.060 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -19.240 13.096 4.545 1.00 1.00 H new ATOM 336 N ARG A 42 -15.650 10.070 11.538 1.00 1.00 N ATOM 337 CA ARG A 42 -14.407 10.711 11.935 1.00 1.00 C ATOM 338 C ARG A 42 -13.281 9.699 12.084 1.00 1.00 C ATOM 339 O ARG A 42 -13.509 8.551 12.474 1.00 1.00 O ATOM 340 CB ARG A 42 -14.597 11.479 13.243 1.00 1.00 C ATOM 341 CG ARG A 42 -15.440 12.733 13.108 1.00 1.00 C ATOM 342 CD ARG A 42 -15.592 13.442 14.441 1.00 1.00 C ATOM 343 NE ARG A 42 -15.842 14.870 14.270 1.00 1.00 N ATOM 344 CZ ARG A 42 -15.318 15.818 15.045 1.00 1.00 C ATOM 345 NH1 ARG A 42 -14.541 15.490 16.070 1.00 1.00 N ATOM 346 NH2 ARG A 42 -15.571 17.095 14.793 1.00 1.00 N ATOM 0 H ARG A 42 -15.919 9.272 12.113 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.130 11.411 11.146 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.062 10.819 13.975 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -13.618 11.753 13.637 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -14.980 13.407 12.386 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.424 12.472 12.718 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -16.414 12.994 15.000 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -14.688 13.300 15.034 1.00 1.00 H new ATOM 0 HE ARG A 42 -16.457 15.160 13.509 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -14.343 14.509 16.267 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -14.142 16.219 16.661 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -16.167 17.351 14.006 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -15.170 17.821 15.386 1.00 1.00 H new ATOM 353 N LEU A 43 -12.069 10.127 11.759 1.00 1.00 N ATOM 354 CA LEU A 43 -10.901 9.274 11.877 1.00 1.00 C ATOM 355 C LEU A 43 -10.432 9.247 13.323 1.00 1.00 C ATOM 356 O LEU A 43 -10.020 10.270 13.871 1.00 1.00 O ATOM 357 CB LEU A 43 -9.780 9.783 10.974 1.00 1.00 C ATOM 358 CG LEU A 43 -10.069 9.757 9.473 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.198 10.769 8.748 1.00 1.00 C ATOM 360 CD2 LEU A 43 -9.858 8.358 8.909 1.00 1.00 C ATOM 0 H LEU A 43 -11.872 11.065 11.410 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.167 8.264 11.566 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -9.545 10.808 11.262 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -8.888 9.186 11.163 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.113 10.030 9.317 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.416 10.738 7.680 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -9.405 11.768 9.132 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.148 10.528 8.911 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.069 8.361 7.840 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -8.825 8.051 9.074 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -10.529 7.659 9.409 1.00 1.00 H new ATOM 362 N THR A 44 -10.486 8.071 13.935 1.00 1.00 N ATOM 363 CA THR A 44 -10.082 7.907 15.322 1.00 1.00 C ATOM 364 C THR A 44 -8.567 7.930 15.469 1.00 1.00 C ATOM 365 O THR A 44 -8.043 8.088 16.570 1.00 1.00 O ATOM 366 CB THR A 44 -10.617 6.578 15.876 1.00 1.00 C ATOM 367 OG1 THR A 44 -10.706 5.635 14.801 1.00 1.00 O ATOM 368 CG2 THR A 44 -11.997 6.769 16.487 1.00 1.00 C ATOM 0 H THR A 44 -10.808 7.213 13.488 1.00 1.00 H new ATOM 0 HA THR A 44 -10.500 8.742 15.884 1.00 1.00 H new ATOM 0 HB THR A 44 -9.940 6.215 16.649 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.045 4.781 15.142 1.00 1.00 H new ATOM 0 HG21 THR A 44 -12.359 5.816 16.874 1.00 1.00 H new ATOM 0 HG22 THR A 44 -11.938 7.492 17.301 1.00 1.00 H new ATOM 0 HG23 THR A 44 -12.685 7.136 15.725 1.00 1.00 H new ATOM 371 N GLY A 45 -7.864 7.756 14.360 1.00 1.00 N ATOM 372 CA GLY A 45 -6.419 7.764 14.397 1.00 1.00 C ATOM 373 C GLY A 45 -5.863 6.364 14.343 1.00 1.00 C ATOM 374 O GLY A 45 -4.663 6.172 14.156 1.00 1.00 O ATOM 0 H GLY A 45 -8.270 7.609 13.436 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.035 8.343 13.557 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.079 8.258 15.307 1.00 1.00 H new ATOM 376 N ASN A 46 -6.741 5.381 14.509 1.00 1.00 N ATOM 377 CA ASN A 46 -6.342 3.983 14.470 1.00 1.00 C ATOM 378 C ASN A 46 -6.218 3.537 13.024 1.00 1.00 C ATOM 379 O ASN A 46 -7.211 3.198 12.381 1.00 1.00 O ATOM 380 CB ASN A 46 -7.366 3.108 15.197 1.00 1.00 C ATOM 381 CG ASN A 46 -6.946 1.647 15.264 1.00 1.00 C ATOM 382 OD1 ASN A 46 -5.772 1.331 15.460 1.00 1.00 O ATOM 383 ND2 ASN A 46 -7.901 0.748 15.094 1.00 1.00 N ATOM 0 H ASN A 46 -7.737 5.530 14.672 1.00 1.00 H new ATOM 0 HA ASN A 46 -5.381 3.876 14.973 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -7.509 3.488 16.209 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.328 3.183 14.689 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -7.676 -0.247 15.123 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -8.862 1.049 14.934 1.00 1.00 H new ATOM 387 N ASN A 47 -5.005 3.568 12.507 1.00 1.00 N ATOM 388 CA ASN A 47 -4.762 3.178 11.129 1.00 1.00 C ATOM 389 C ASN A 47 -3.802 2.001 11.062 1.00 1.00 C ATOM 390 O ASN A 47 -2.856 1.911 11.848 1.00 1.00 O ATOM 391 CB ASN A 47 -4.221 4.355 10.309 1.00 1.00 C ATOM 392 CG ASN A 47 -5.210 5.505 10.192 1.00 1.00 C ATOM 393 OD1 ASN A 47 -6.421 5.316 10.282 1.00 1.00 O ATOM 394 ND2 ASN A 47 -4.703 6.707 9.973 1.00 1.00 N ATOM 0 H ASN A 47 -4.172 3.859 13.019 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.715 2.872 10.698 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.302 4.719 10.769 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.960 4.005 9.310 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -5.322 7.511 9.874 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -3.693 6.829 9.904 1.00 1.00 H new ATOM 398 N PHE A 48 -4.047 1.107 10.116 1.00 1.00 N ATOM 399 CA PHE A 48 -3.222 -0.073 9.944 1.00 1.00 C ATOM 400 C PHE A 48 -2.390 0.048 8.674 1.00 1.00 C ATOM 401 O PHE A 48 -2.931 0.168 7.574 1.00 1.00 O ATOM 402 CB PHE A 48 -4.115 -1.317 9.872 1.00 1.00 C ATOM 403 CG PHE A 48 -3.398 -2.617 10.104 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.099 -3.041 11.389 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.028 -3.417 9.036 1.00 1.00 C ATOM 406 CE1 PHE A 48 -2.445 -4.241 11.606 1.00 1.00 C ATOM 407 CE2 PHE A 48 -2.373 -4.617 9.242 1.00 1.00 C ATOM 408 CZ PHE A 48 -2.080 -5.030 10.529 1.00 1.00 C ATOM 0 H PHE A 48 -4.818 1.180 9.452 1.00 1.00 H new ATOM 0 HA PHE A 48 -2.547 -0.164 10.795 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -4.911 -1.220 10.610 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.591 -1.350 8.892 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -3.380 -2.427 12.232 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.254 -3.099 8.029 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -2.220 -4.561 12.613 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.091 -5.231 8.399 1.00 1.00 H new ATOM 0 HZ PHE A 48 -1.567 -5.966 10.693 1.00 1.00 H new ATOM 410 N HIS A 49 -1.073 0.037 8.826 1.00 1.00 N ATOM 411 CA HIS A 49 -0.174 0.137 7.685 1.00 1.00 C ATOM 412 C HIS A 49 1.108 -0.651 7.930 1.00 1.00 C ATOM 413 O HIS A 49 2.015 -0.183 8.622 1.00 1.00 O ATOM 414 CB HIS A 49 0.143 1.598 7.343 1.00 1.00 C ATOM 415 CG HIS A 49 0.975 1.771 6.104 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.212 2.371 6.110 1.00 1.00 N ATOM 417 CD2 HIS A 49 0.737 1.421 4.816 1.00 1.00 C ATOM 418 CE1 HIS A 49 2.699 2.386 4.884 1.00 1.00 C ATOM 419 NE2 HIS A 49 1.827 1.817 4.079 1.00 1.00 N ATOM 0 H HIS A 49 -0.603 -0.040 9.728 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.686 -0.300 6.827 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.793 2.142 7.218 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.666 2.052 8.185 1.00 1.00 H new ATOM 0 HD2 HIS A 49 -0.145 0.924 4.440 1.00 1.00 H new ATOM 0 HE1 HIS A 49 3.654 2.797 4.590 1.00 1.00 H new ATOM 0 HE2 HIS A 49 1.941 1.691 3.073 1.00 1.00 H new ATOM 423 N VAL A 50 1.168 -1.845 7.364 1.00 1.00 N ATOM 424 CA VAL A 50 2.336 -2.705 7.510 1.00 1.00 C ATOM 425 C VAL A 50 2.842 -3.163 6.148 1.00 1.00 C ATOM 426 O VAL A 50 2.130 -3.057 5.144 1.00 1.00 O ATOM 427 CB VAL A 50 2.037 -3.944 8.388 1.00 1.00 C ATOM 428 CG1 VAL A 50 1.667 -3.528 9.803 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.944 -4.805 7.769 1.00 1.00 C ATOM 0 H VAL A 50 0.420 -2.244 6.797 1.00 1.00 H new ATOM 0 HA VAL A 50 3.105 -2.112 8.005 1.00 1.00 H new ATOM 0 HB VAL A 50 2.945 -4.545 8.439 1.00 1.00 H new ATOM 0 HG11 VAL A 50 1.461 -4.416 10.401 1.00 1.00 H new ATOM 0 HG12 VAL A 50 2.494 -2.975 10.248 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.780 -2.895 9.776 1.00 1.00 H new ATOM 0 HG21 VAL A 50 0.755 -5.668 8.408 1.00 1.00 H new ATOM 0 HG22 VAL A 50 0.030 -4.219 7.672 1.00 1.00 H new ATOM 0 HG23 VAL A 50 1.263 -5.145 6.784 1.00 1.00 H new ATOM 431 N TYR A 51 4.074 -3.654 6.118 1.00 1.00 N ATOM 432 CA TYR A 51 4.680 -4.142 4.890 1.00 1.00 C ATOM 433 C TYR A 51 4.850 -5.653 4.984 1.00 1.00 C ATOM 434 O TYR A 51 5.036 -6.187 6.081 1.00 1.00 O ATOM 435 CB TYR A 51 6.033 -3.465 4.659 1.00 1.00 C ATOM 436 CG TYR A 51 5.969 -1.954 4.684 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.397 -1.248 3.635 1.00 1.00 C ATOM 438 CD2 TYR A 51 6.484 -1.234 5.754 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.341 0.132 3.647 1.00 1.00 C ATOM 440 CE2 TYR A 51 6.433 0.145 5.776 1.00 1.00 C ATOM 441 CZ TYR A 51 5.861 0.823 4.720 1.00 1.00 C ATOM 442 OH TYR A 51 5.813 2.199 4.734 1.00 1.00 O ATOM 0 H TYR A 51 4.676 -3.724 6.938 1.00 1.00 H new ATOM 0 HA TYR A 51 4.033 -3.903 4.046 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.733 -3.803 5.423 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.431 -3.787 3.697 1.00 1.00 H new ATOM 0 HD1 TYR A 51 4.988 -1.788 2.794 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.932 -1.762 6.583 1.00 1.00 H new ATOM 0 HE1 TYR A 51 4.893 0.666 2.822 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.839 0.690 6.615 1.00 1.00 H new ATOM 0 HH TYR A 51 6.220 2.532 5.561 1.00 1.00 H new ATOM 445 N LEU A 52 4.778 -6.341 3.852 1.00 1.00 N ATOM 446 CA LEU A 52 4.901 -7.793 3.839 1.00 1.00 C ATOM 447 C LEU A 52 5.913 -8.275 2.809 1.00 1.00 C ATOM 448 O LEU A 52 6.327 -7.525 1.925 1.00 1.00 O ATOM 449 CB LEU A 52 3.546 -8.434 3.540 1.00 1.00 C ATOM 450 CG LEU A 52 2.391 -8.033 4.454 1.00 1.00 C ATOM 451 CD1 LEU A 52 1.076 -8.546 3.897 1.00 1.00 C ATOM 452 CD2 LEU A 52 2.623 -8.552 5.864 1.00 1.00 C ATOM 0 H LEU A 52 4.636 -5.919 2.934 1.00 1.00 H new ATOM 0 HA LEU A 52 5.251 -8.091 4.827 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.271 -8.190 2.514 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.661 -9.517 3.590 1.00 1.00 H new ATOM 0 HG LEU A 52 2.342 -6.945 4.498 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.261 -8.253 4.559 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.910 -8.121 2.907 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.111 -9.633 3.824 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.790 -8.257 6.502 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.697 -9.639 5.844 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.548 -8.132 6.258 1.00 1.00 H new ATOM 454 N LYS A 53 6.305 -9.536 2.945 1.00 1.00 N ATOM 455 CA LYS A 53 7.247 -10.162 2.030 1.00 1.00 C ATOM 456 C LYS A 53 6.571 -10.381 0.682 1.00 1.00 C ATOM 457 O LYS A 53 5.462 -10.911 0.619 1.00 1.00 O ATOM 458 CB LYS A 53 7.704 -11.509 2.599 1.00 1.00 C ATOM 459 CG LYS A 53 9.053 -11.990 2.081 1.00 1.00 C ATOM 460 CD LYS A 53 10.185 -11.536 2.989 1.00 1.00 C ATOM 461 CE LYS A 53 10.211 -12.342 4.278 1.00 1.00 C ATOM 462 NZ LYS A 53 10.768 -11.559 5.414 1.00 1.00 N ATOM 0 H LYS A 53 5.979 -10.151 3.691 1.00 1.00 H new ATOM 0 HA LYS A 53 8.114 -9.514 1.903 1.00 1.00 H new ATOM 0 HB2 LYS A 53 7.753 -11.432 3.685 1.00 1.00 H new ATOM 0 HB3 LYS A 53 6.951 -12.262 2.366 1.00 1.00 H new ATOM 0 HG2 LYS A 53 9.052 -13.078 2.013 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.216 -11.607 1.073 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.137 -11.644 2.470 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.067 -10.478 3.221 1.00 1.00 H new ATOM 0 HE2 LYS A 53 9.200 -12.667 4.523 1.00 1.00 H new ATOM 0 HE3 LYS A 53 10.808 -13.242 4.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.894 -12.183 6.237 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 11.687 -11.156 5.140 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 10.113 -10.790 5.660 1.00 1.00 H new ATOM 467 N PRO A 54 7.229 -9.980 -0.413 1.00 1.00 N ATOM 468 CA PRO A 54 6.671 -10.122 -1.755 1.00 1.00 C ATOM 469 C PRO A 54 6.713 -11.555 -2.275 1.00 1.00 C ATOM 470 O PRO A 54 5.945 -11.914 -3.168 1.00 1.00 O ATOM 471 CB PRO A 54 7.567 -9.220 -2.609 1.00 1.00 C ATOM 472 CG PRO A 54 8.876 -9.210 -1.895 1.00 1.00 C ATOM 473 CD PRO A 54 8.559 -9.341 -0.430 1.00 1.00 C ATOM 0 HA PRO A 54 5.615 -9.853 -1.777 1.00 1.00 H new ATOM 0 HB2 PRO A 54 7.671 -9.608 -3.622 1.00 1.00 H new ATOM 0 HB3 PRO A 54 7.153 -8.215 -2.693 1.00 1.00 H new ATOM 0 HG2 PRO A 54 9.508 -10.032 -2.231 1.00 1.00 H new ATOM 0 HG3 PRO A 54 9.420 -8.287 -2.094 1.00 1.00 H new ATOM 0 HD2 PRO A 54 9.301 -9.949 0.087 1.00 1.00 H new ATOM 0 HD3 PRO A 54 8.542 -8.370 0.064 1.00 1.00 H new ATOM 474 N ASP A 55 7.621 -12.362 -1.719 1.00 1.00 N ATOM 475 CA ASP A 55 7.795 -13.763 -2.124 1.00 1.00 C ATOM 476 C ASP A 55 8.267 -13.868 -3.573 1.00 1.00 C ATOM 477 O ASP A 55 8.342 -14.956 -4.138 1.00 1.00 O ATOM 478 CB ASP A 55 6.512 -14.580 -1.929 1.00 1.00 C ATOM 479 CG ASP A 55 6.178 -14.842 -0.476 1.00 1.00 C ATOM 480 OD1 ASP A 55 7.083 -14.741 0.376 1.00 1.00 O ATOM 481 OD2 ASP A 55 5.002 -15.161 -0.183 1.00 1.00 O ATOM 0 H ASP A 55 8.255 -12.065 -0.977 1.00 1.00 H new ATOM 0 HA ASP A 55 8.564 -14.182 -1.475 1.00 1.00 H new ATOM 0 HB2 ASP A 55 5.680 -14.052 -2.395 1.00 1.00 H new ATOM 0 HB3 ASP A 55 6.615 -15.533 -2.447 1.00 1.00 H new ATOM 483 N ARG A 56 8.592 -12.722 -4.153 1.00 1.00 N ATOM 484 CA ARG A 56 9.046 -12.634 -5.531 1.00 1.00 C ATOM 485 C ARG A 56 9.618 -11.247 -5.763 1.00 1.00 C ATOM 486 O ARG A 56 9.846 -10.506 -4.809 1.00 1.00 O ATOM 487 CB ARG A 56 7.871 -12.869 -6.489 1.00 1.00 C ATOM 488 CG ARG A 56 6.668 -11.976 -6.221 1.00 1.00 C ATOM 489 CD ARG A 56 5.752 -11.895 -7.427 1.00 1.00 C ATOM 490 NE ARG A 56 6.278 -11.000 -8.456 1.00 1.00 N ATOM 491 CZ ARG A 56 5.979 -11.092 -9.748 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.144 -12.032 -10.170 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.503 -10.233 -10.609 1.00 1.00 N ATOM 0 H ARG A 56 8.547 -11.821 -3.676 1.00 1.00 H new ATOM 0 HA ARG A 56 9.806 -13.393 -5.716 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.211 -12.707 -7.512 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.560 -13.911 -6.418 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.112 -12.361 -5.366 1.00 1.00 H new ATOM 0 HG3 ARG A 56 7.009 -10.976 -5.955 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.618 -12.892 -7.848 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.768 -11.547 -7.112 1.00 1.00 H new ATOM 0 HE ARG A 56 6.914 -10.258 -8.164 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.731 -12.684 -9.503 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.915 -12.103 -11.161 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.135 -9.503 -10.280 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.275 -10.302 -11.601 1.00 1.00 H new ATOM 500 N LEU A 57 9.823 -10.891 -7.018 1.00 1.00 N ATOM 501 CA LEU A 57 10.360 -9.583 -7.353 1.00 1.00 C ATOM 502 C LEU A 57 9.238 -8.592 -7.659 1.00 1.00 C ATOM 503 O LEU A 57 8.212 -8.960 -8.245 1.00 1.00 O ATOM 504 CB LEU A 57 11.350 -9.685 -8.521 1.00 1.00 C ATOM 505 CG LEU A 57 10.827 -10.306 -9.820 1.00 1.00 C ATOM 506 CD1 LEU A 57 10.414 -9.228 -10.813 1.00 1.00 C ATOM 507 CD2 LEU A 57 11.869 -11.228 -10.432 1.00 1.00 C ATOM 0 H LEU A 57 9.626 -11.488 -7.822 1.00 1.00 H new ATOM 0 HA LEU A 57 10.904 -9.206 -6.487 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.713 -8.682 -8.746 1.00 1.00 H new ATOM 0 HB3 LEU A 57 12.209 -10.268 -8.188 1.00 1.00 H new ATOM 0 HG LEU A 57 9.944 -10.898 -9.578 1.00 1.00 H new ATOM 0 HD11 LEU A 57 10.047 -9.696 -11.726 1.00 1.00 H new ATOM 0 HD12 LEU A 57 9.625 -8.615 -10.377 1.00 1.00 H new ATOM 0 HD13 LEU A 57 11.274 -8.601 -11.047 1.00 1.00 H new ATOM 0 HD21 LEU A 57 11.477 -11.659 -11.354 1.00 1.00 H new ATOM 0 HD22 LEU A 57 12.773 -10.660 -10.652 1.00 1.00 H new ATOM 0 HD23 LEU A 57 12.105 -12.027 -9.730 1.00 1.00 H new ATOM 509 N VAL A 58 9.415 -7.360 -7.213 1.00 1.00 N ATOM 510 CA VAL A 58 8.441 -6.301 -7.450 1.00 1.00 C ATOM 511 C VAL A 58 8.410 -5.937 -8.932 1.00 1.00 C ATOM 512 O VAL A 58 9.455 -5.756 -9.561 1.00 1.00 O ATOM 513 CB VAL A 58 8.752 -5.039 -6.605 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.788 -3.905 -6.932 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.695 -5.366 -5.122 1.00 1.00 C ATOM 0 H VAL A 58 10.232 -7.064 -6.679 1.00 1.00 H new ATOM 0 HA VAL A 58 7.464 -6.677 -7.147 1.00 1.00 H new ATOM 0 HB VAL A 58 9.760 -4.709 -6.855 1.00 1.00 H new ATOM 0 HG11 VAL A 58 8.031 -3.034 -6.324 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.875 -3.646 -7.987 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.767 -4.222 -6.719 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.916 -4.469 -4.543 1.00 1.00 H new ATOM 0 HG22 VAL A 58 7.698 -5.727 -4.867 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.430 -6.137 -4.891 1.00 1.00 H new ATOM 517 N ASP A 59 7.211 -5.841 -9.484 1.00 1.00 N ATOM 518 CA ASP A 59 7.044 -5.510 -10.891 1.00 1.00 C ATOM 519 C ASP A 59 7.390 -4.049 -11.146 1.00 1.00 C ATOM 520 O ASP A 59 6.895 -3.156 -10.458 1.00 1.00 O ATOM 521 CB ASP A 59 5.611 -5.800 -11.348 1.00 1.00 C ATOM 522 CG ASP A 59 5.267 -7.272 -11.304 1.00 1.00 C ATOM 523 OD1 ASP A 59 4.828 -7.758 -10.234 1.00 1.00 O ATOM 524 OD2 ASP A 59 5.434 -7.954 -12.345 1.00 1.00 O ATOM 0 H ASP A 59 6.337 -5.988 -8.978 1.00 1.00 H new ATOM 0 HA ASP A 59 7.727 -6.134 -11.468 1.00 1.00 H new ATOM 0 HB2 ASP A 59 4.915 -5.250 -10.715 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.477 -5.431 -12.365 1.00 1.00 H new ATOM 526 N PRO A 60 8.242 -3.789 -12.147 1.00 1.00 N ATOM 527 CA PRO A 60 8.667 -2.431 -12.505 1.00 1.00 C ATOM 528 C PRO A 60 7.482 -1.512 -12.799 1.00 1.00 C ATOM 529 O PRO A 60 7.563 -0.301 -12.611 1.00 1.00 O ATOM 530 CB PRO A 60 9.503 -2.640 -13.771 1.00 1.00 C ATOM 531 CG PRO A 60 9.975 -4.049 -13.681 1.00 1.00 C ATOM 532 CD PRO A 60 8.871 -4.808 -13.008 1.00 1.00 C ATOM 0 HA PRO A 60 9.211 -1.948 -11.693 1.00 1.00 H new ATOM 0 HB2 PRO A 60 8.908 -2.478 -14.670 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.340 -1.943 -13.813 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.182 -4.456 -14.671 1.00 1.00 H new ATOM 0 HG3 PRO A 60 10.900 -4.116 -13.109 1.00 1.00 H new ATOM 0 HD2 PRO A 60 8.165 -5.217 -13.730 1.00 1.00 H new ATOM 0 HD3 PRO A 60 9.254 -5.646 -12.426 1.00 1.00 H new ATOM 533 N GLU A 61 6.383 -2.104 -13.246 1.00 1.00 N ATOM 534 CA GLU A 61 5.176 -1.354 -13.567 1.00 1.00 C ATOM 535 C GLU A 61 4.540 -0.736 -12.327 1.00 1.00 C ATOM 536 O GLU A 61 3.864 0.288 -12.415 1.00 1.00 O ATOM 537 CB GLU A 61 4.173 -2.254 -14.280 1.00 1.00 C ATOM 538 CG GLU A 61 4.525 -2.540 -15.728 1.00 1.00 C ATOM 539 CD GLU A 61 3.570 -1.866 -16.692 1.00 1.00 C ATOM 540 OE1 GLU A 61 3.303 -0.655 -16.530 1.00 1.00 O ATOM 541 OE2 GLU A 61 3.069 -2.541 -17.614 1.00 1.00 O ATOM 0 H GLU A 61 6.302 -3.110 -13.396 1.00 1.00 H new ATOM 0 HA GLU A 61 5.464 -0.537 -14.228 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.100 -3.198 -13.741 1.00 1.00 H new ATOM 0 HB3 GLU A 61 3.189 -1.787 -14.241 1.00 1.00 H new ATOM 0 HG2 GLU A 61 5.541 -2.199 -15.927 1.00 1.00 H new ATOM 0 HG3 GLU A 61 4.511 -3.617 -15.898 1.00 1.00 H new ATOM 543 N ALA A 62 4.764 -1.346 -11.167 1.00 1.00 N ATOM 544 CA ALA A 62 4.199 -0.834 -9.924 1.00 1.00 C ATOM 545 C ALA A 62 5.234 -0.042 -9.130 1.00 1.00 C ATOM 546 O ALA A 62 4.917 0.560 -8.100 1.00 1.00 O ATOM 547 CB ALA A 62 3.623 -1.959 -9.083 1.00 1.00 C ATOM 0 H ALA A 62 5.328 -2.189 -11.062 1.00 1.00 H new ATOM 0 HA ALA A 62 3.387 -0.156 -10.186 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.208 -1.549 -8.162 1.00 1.00 H new ATOM 0 HB2 ALA A 62 2.836 -2.465 -9.642 1.00 1.00 H new ATOM 0 HB3 ALA A 62 4.411 -2.672 -8.840 1.00 1.00 H new ATOM 549 N PHE A 63 6.470 -0.039 -9.615 1.00 1.00 N ATOM 550 CA PHE A 63 7.551 0.684 -8.952 1.00 1.00 C ATOM 551 C PHE A 63 7.239 2.174 -8.869 1.00 1.00 C ATOM 552 O PHE A 63 7.327 2.777 -7.801 1.00 1.00 O ATOM 553 CB PHE A 63 8.884 0.447 -9.680 1.00 1.00 C ATOM 554 CG PHE A 63 10.023 1.312 -9.206 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.476 1.243 -7.896 1.00 1.00 C ATOM 556 CD2 PHE A 63 10.642 2.195 -10.076 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.523 2.036 -7.465 1.00 1.00 C ATOM 558 CE2 PHE A 63 11.692 2.991 -9.653 1.00 1.00 C ATOM 559 CZ PHE A 63 12.132 2.913 -8.345 1.00 1.00 C ATOM 0 H PHE A 63 6.750 -0.529 -10.465 1.00 1.00 H new ATOM 0 HA PHE A 63 7.642 0.302 -7.935 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.166 -0.599 -9.561 1.00 1.00 H new ATOM 0 HB3 PHE A 63 8.735 0.618 -10.746 1.00 1.00 H new ATOM 0 HD1 PHE A 63 10.004 0.561 -7.204 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.300 2.263 -11.098 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.865 1.971 -6.443 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.167 3.672 -10.344 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.949 3.535 -8.011 1.00 1.00 H new ATOM 561 N GLY A 64 6.841 2.754 -9.996 1.00 1.00 N ATOM 562 CA GLY A 64 6.528 4.174 -10.030 1.00 1.00 C ATOM 563 C GLY A 64 5.123 4.479 -9.541 1.00 1.00 C ATOM 564 O GLY A 64 4.679 5.630 -9.575 1.00 1.00 O ATOM 0 H GLY A 64 6.729 2.269 -10.886 1.00 1.00 H new ATOM 0 HA2 GLY A 64 7.247 4.715 -9.415 1.00 1.00 H new ATOM 0 HA3 GLY A 64 6.641 4.542 -11.050 1.00 1.00 H new ATOM 566 N VAL A 65 4.418 3.450 -9.085 1.00 1.00 N ATOM 567 CA VAL A 65 3.059 3.632 -8.594 1.00 1.00 C ATOM 568 C VAL A 65 3.056 4.057 -7.126 1.00 1.00 C ATOM 569 O VAL A 65 2.473 5.078 -6.769 1.00 1.00 O ATOM 570 CB VAL A 65 2.196 2.366 -8.784 1.00 1.00 C ATOM 571 CG1 VAL A 65 0.840 2.525 -8.106 1.00 1.00 C ATOM 572 CG2 VAL A 65 2.017 2.070 -10.265 1.00 1.00 C ATOM 0 H VAL A 65 4.761 2.490 -9.045 1.00 1.00 H new ATOM 0 HA VAL A 65 2.615 4.428 -9.191 1.00 1.00 H new ATOM 0 HB VAL A 65 2.712 1.527 -8.317 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.251 1.620 -8.254 1.00 1.00 H new ATOM 0 HG12 VAL A 65 0.984 2.693 -7.039 1.00 1.00 H new ATOM 0 HG13 VAL A 65 0.314 3.376 -8.540 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.407 1.175 -10.386 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.524 2.914 -10.748 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.992 1.909 -10.724 1.00 1.00 H new ATOM 574 N HIS A 66 3.715 3.281 -6.274 1.00 1.00 N ATOM 575 CA HIS A 66 3.762 3.608 -4.850 1.00 1.00 C ATOM 576 C HIS A 66 5.184 3.677 -4.312 1.00 1.00 C ATOM 577 O HIS A 66 5.387 3.862 -3.116 1.00 1.00 O ATOM 578 CB HIS A 66 2.870 2.684 -4.002 1.00 1.00 C ATOM 579 CG HIS A 66 3.187 1.217 -4.071 1.00 1.00 C ATOM 580 ND1 HIS A 66 3.494 0.464 -2.961 1.00 1.00 N ATOM 581 CD2 HIS A 66 3.193 0.354 -5.115 1.00 1.00 C ATOM 582 CE1 HIS A 66 3.683 -0.791 -3.318 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.501 -0.891 -4.625 1.00 1.00 N ATOM 0 H HIS A 66 4.218 2.433 -6.536 1.00 1.00 H new ATOM 0 HA HIS A 66 3.346 4.612 -4.760 1.00 1.00 H new ATOM 0 HB2 HIS A 66 2.938 3.001 -2.961 1.00 1.00 H new ATOM 0 HB3 HIS A 66 1.835 2.827 -4.312 1.00 1.00 H new ATOM 0 HD1 HIS A 66 3.565 0.822 -2.008 1.00 1.00 H new ATOM 0 HD2 HIS A 66 2.992 0.601 -6.147 1.00 1.00 H new ATOM 0 HE1 HIS A 66 3.943 -1.602 -2.654 1.00 1.00 H new ATOM 587 N GLY A 67 6.157 3.547 -5.210 1.00 1.00 N ATOM 588 CA GLY A 67 7.556 3.607 -4.820 1.00 1.00 C ATOM 589 C GLY A 67 7.941 2.541 -3.814 1.00 1.00 C ATOM 590 O GLY A 67 7.950 2.790 -2.612 1.00 1.00 O ATOM 0 H GLY A 67 6.000 3.400 -6.207 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.179 3.501 -5.708 1.00 1.00 H new ATOM 0 HA3 GLY A 67 7.767 4.589 -4.398 1.00 1.00 H new ATOM 592 N ILE A 68 8.262 1.352 -4.298 1.00 1.00 N ATOM 593 CA ILE A 68 8.648 0.261 -3.419 1.00 1.00 C ATOM 594 C ILE A 68 9.706 -0.618 -4.084 1.00 1.00 C ATOM 595 O ILE A 68 9.804 -0.658 -5.311 1.00 1.00 O ATOM 596 CB ILE A 68 7.424 -0.582 -2.985 1.00 1.00 C ATOM 597 CG1 ILE A 68 7.684 -1.256 -1.633 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.056 -1.613 -4.045 1.00 1.00 C ATOM 599 CD1 ILE A 68 6.425 -1.557 -0.855 1.00 1.00 C ATOM 0 H ILE A 68 8.263 1.119 -5.291 1.00 1.00 H new ATOM 0 HA ILE A 68 9.079 0.698 -2.518 1.00 1.00 H new ATOM 0 HB ILE A 68 6.575 0.093 -2.874 1.00 1.00 H new ATOM 0 HG12 ILE A 68 8.230 -2.185 -1.799 1.00 1.00 H new ATOM 0 HG13 ILE A 68 8.327 -0.612 -1.033 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.193 -2.188 -3.709 1.00 1.00 H new ATOM 0 HG22 ILE A 68 6.813 -1.105 -4.978 1.00 1.00 H new ATOM 0 HG23 ILE A 68 7.899 -2.285 -4.207 1.00 1.00 H new ATOM 0 HD11 ILE A 68 6.686 -2.033 0.090 1.00 1.00 H new ATOM 0 HD12 ILE A 68 5.889 -0.629 -0.658 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.790 -2.227 -1.435 1.00 1.00 H new ATOM 601 N ALA A 69 10.499 -1.302 -3.271 1.00 1.00 N ATOM 602 CA ALA A 69 11.551 -2.170 -3.777 1.00 1.00 C ATOM 603 C ALA A 69 11.628 -3.448 -2.957 1.00 1.00 C ATOM 604 O ALA A 69 11.155 -3.493 -1.818 1.00 1.00 O ATOM 605 CB ALA A 69 12.889 -1.446 -3.755 1.00 1.00 C ATOM 0 H ALA A 69 10.432 -1.272 -2.254 1.00 1.00 H new ATOM 0 HA ALA A 69 11.315 -2.435 -4.807 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.667 -2.107 -4.136 1.00 1.00 H new ATOM 0 HB2 ALA A 69 12.831 -0.555 -4.381 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.129 -1.156 -2.732 1.00 1.00 H new ATOM 607 N ASP A 70 12.245 -4.475 -3.532 1.00 1.00 N ATOM 608 CA ASP A 70 12.386 -5.772 -2.872 1.00 1.00 C ATOM 609 C ASP A 70 13.236 -5.657 -1.619 1.00 1.00 C ATOM 610 O ASP A 70 12.947 -6.278 -0.596 1.00 1.00 O ATOM 611 CB ASP A 70 13.036 -6.789 -3.818 1.00 1.00 C ATOM 612 CG ASP A 70 12.380 -6.852 -5.181 1.00 1.00 C ATOM 613 OD1 ASP A 70 11.252 -7.362 -5.278 1.00 1.00 O ATOM 614 OD2 ASP A 70 13.001 -6.388 -6.164 1.00 1.00 O ATOM 0 H ASP A 70 12.660 -4.435 -4.463 1.00 1.00 H new ATOM 0 HA ASP A 70 11.386 -6.110 -2.598 1.00 1.00 H new ATOM 0 HB2 ASP A 70 14.089 -6.536 -3.942 1.00 1.00 H new ATOM 0 HB3 ASP A 70 12.997 -7.777 -3.359 1.00 1.00 H new ATOM 616 N GLU A 71 14.269 -4.830 -1.708 1.00 1.00 N ATOM 617 CA GLU A 71 15.206 -4.608 -0.612 1.00 1.00 C ATOM 618 C GLU A 71 14.558 -3.910 0.584 1.00 1.00 C ATOM 619 O GLU A 71 15.213 -3.658 1.594 1.00 1.00 O ATOM 620 CB GLU A 71 16.416 -3.805 -1.106 1.00 1.00 C ATOM 621 CG GLU A 71 17.125 -4.406 -2.315 1.00 1.00 C ATOM 622 CD GLU A 71 16.552 -3.938 -3.644 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.390 -3.484 -3.674 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.262 -4.033 -4.670 1.00 1.00 O ATOM 0 H GLU A 71 14.483 -4.291 -2.547 1.00 1.00 H new ATOM 0 HA GLU A 71 15.534 -5.589 -0.267 1.00 1.00 H new ATOM 0 HB2 GLU A 71 16.088 -2.796 -1.358 1.00 1.00 H new ATOM 0 HB3 GLU A 71 17.132 -3.713 -0.290 1.00 1.00 H new ATOM 0 HG2 GLU A 71 18.183 -4.147 -2.272 1.00 1.00 H new ATOM 0 HG3 GLU A 71 17.060 -5.493 -2.262 1.00 1.00 H new ATOM 626 N PHE A 72 13.282 -3.586 0.465 1.00 1.00 N ATOM 627 CA PHE A 72 12.556 -2.936 1.540 1.00 1.00 C ATOM 628 C PHE A 72 11.589 -3.910 2.206 1.00 1.00 C ATOM 629 O PHE A 72 11.218 -3.742 3.365 1.00 1.00 O ATOM 630 CB PHE A 72 11.799 -1.712 1.011 1.00 1.00 C ATOM 631 CG PHE A 72 10.976 -1.010 2.053 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.579 -0.400 3.140 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.596 -0.963 1.944 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.819 0.240 4.104 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.834 -0.327 2.901 1.00 1.00 C ATOM 636 CZ PHE A 72 9.445 0.277 3.980 1.00 1.00 C ATOM 0 H PHE A 72 12.725 -3.764 -0.371 1.00 1.00 H new ATOM 0 HA PHE A 72 13.277 -2.605 2.287 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.516 -1.006 0.592 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.146 -2.025 0.196 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.654 -0.424 3.237 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.111 -1.430 1.099 1.00 1.00 H new ATOM 0 HE1 PHE A 72 11.300 0.709 4.950 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.759 -0.302 2.806 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.848 0.779 4.728 1.00 1.00 H new ATOM 638 N LEU A 73 11.194 -4.939 1.473 1.00 1.00 N ATOM 639 CA LEU A 73 10.255 -5.924 1.994 1.00 1.00 C ATOM 640 C LEU A 73 10.970 -7.219 2.371 1.00 1.00 C ATOM 641 O LEU A 73 10.354 -8.280 2.464 1.00 1.00 O ATOM 642 CB LEU A 73 9.184 -6.205 0.946 1.00 1.00 C ATOM 643 CG LEU A 73 8.525 -4.976 0.324 1.00 1.00 C ATOM 644 CD1 LEU A 73 8.003 -5.305 -1.061 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.405 -4.462 1.214 1.00 1.00 C ATOM 0 H LEU A 73 11.507 -5.115 0.518 1.00 1.00 H new ATOM 0 HA LEU A 73 9.792 -5.521 2.895 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.630 -6.798 0.148 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.407 -6.818 1.403 1.00 1.00 H new ATOM 0 HG LEU A 73 9.273 -4.189 0.233 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.536 -4.420 -1.493 1.00 1.00 H new ATOM 0 HD12 LEU A 73 8.830 -5.625 -1.695 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.268 -6.107 -0.992 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.948 -3.586 0.754 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.653 -5.241 1.339 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.810 -4.190 2.189 1.00 1.00 H new ATOM 647 N LEU A 74 12.272 -7.119 2.589 1.00 1.00 N ATOM 648 CA LEU A 74 13.079 -8.282 2.945 1.00 1.00 C ATOM 649 C LEU A 74 12.951 -8.667 4.418 1.00 1.00 C ATOM 650 O LEU A 74 12.735 -9.834 4.739 1.00 1.00 O ATOM 651 CB LEU A 74 14.549 -8.062 2.574 1.00 1.00 C ATOM 652 CG LEU A 74 14.903 -8.223 1.095 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.379 -7.927 0.865 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.548 -9.621 0.606 1.00 1.00 C ATOM 0 H LEU A 74 12.795 -6.246 2.526 1.00 1.00 H new ATOM 0 HA LEU A 74 12.687 -9.117 2.365 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.835 -7.058 2.887 1.00 1.00 H new ATOM 0 HB3 LEU A 74 15.156 -8.761 3.150 1.00 1.00 H new ATOM 0 HG LEU A 74 14.317 -7.505 0.520 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.614 -8.046 -0.193 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.597 -6.904 1.172 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.984 -8.618 1.451 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.808 -9.715 -0.448 1.00 1.00 H new ATOM 0 HD22 LEU A 74 15.103 -10.360 1.183 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.479 -9.790 0.733 1.00 1.00 H new ATOM 656 N ASP A 75 13.071 -7.687 5.305 1.00 1.00 N ATOM 657 CA ASP A 75 12.989 -7.938 6.747 1.00 1.00 C ATOM 658 C ASP A 75 11.543 -8.056 7.216 1.00 1.00 C ATOM 659 O ASP A 75 11.249 -8.798 8.150 1.00 1.00 O ATOM 660 CB ASP A 75 13.697 -6.827 7.525 1.00 1.00 C ATOM 661 CG ASP A 75 12.943 -5.518 7.472 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.831 -4.937 6.372 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.442 -5.066 8.520 1.00 1.00 O ATOM 0 H ASP A 75 13.225 -6.710 5.056 1.00 1.00 H new ATOM 0 HA ASP A 75 13.487 -8.888 6.941 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.816 -7.133 8.564 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.698 -6.684 7.119 1.00 1.00 H new ATOM 665 N LYS A 76 10.661 -7.308 6.566 1.00 1.00 N ATOM 666 CA LYS A 76 9.235 -7.306 6.888 1.00 1.00 C ATOM 667 C LYS A 76 8.661 -8.726 6.923 1.00 1.00 C ATOM 668 O LYS A 76 9.097 -9.602 6.172 1.00 1.00 O ATOM 669 CB LYS A 76 8.470 -6.453 5.871 1.00 1.00 C ATOM 670 CG LYS A 76 9.180 -5.170 5.464 1.00 1.00 C ATOM 671 CD LYS A 76 9.317 -4.201 6.627 1.00 1.00 C ATOM 672 CE LYS A 76 10.115 -2.971 6.226 1.00 1.00 C ATOM 673 NZ LYS A 76 11.345 -2.815 7.043 1.00 1.00 N ATOM 0 H LYS A 76 10.912 -6.684 5.799 1.00 1.00 H new ATOM 0 HA LYS A 76 9.118 -6.877 7.883 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.287 -7.051 4.978 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.496 -6.198 6.289 1.00 1.00 H new ATOM 0 HG2 LYS A 76 10.169 -5.411 5.075 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.627 -4.691 4.656 1.00 1.00 H new ATOM 0 HD2 LYS A 76 8.328 -3.900 6.971 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.807 -4.699 7.463 1.00 1.00 H new ATOM 0 HE2 LYS A 76 10.386 -3.042 5.173 1.00 1.00 H new ATOM 0 HE3 LYS A 76 9.492 -2.083 6.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.569 -1.804 7.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.192 -3.231 7.984 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 12.137 -3.301 6.575 1.00 1.00 H new ATOM 678 N PRO A 77 7.674 -8.970 7.800 1.00 1.00 N ATOM 679 CA PRO A 77 7.043 -10.289 7.949 1.00 1.00 C ATOM 680 C PRO A 77 6.208 -10.693 6.734 1.00 1.00 C ATOM 681 O PRO A 77 6.033 -9.918 5.795 1.00 1.00 O ATOM 682 CB PRO A 77 6.140 -10.112 9.173 1.00 1.00 C ATOM 683 CG PRO A 77 5.847 -8.653 9.217 1.00 1.00 C ATOM 684 CD PRO A 77 7.089 -7.973 8.718 1.00 1.00 C ATOM 0 HA PRO A 77 7.788 -11.078 8.051 1.00 1.00 H new ATOM 0 HB2 PRO A 77 5.225 -10.697 9.078 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.638 -10.444 10.084 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.988 -8.407 8.592 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.606 -8.333 10.231 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.858 -7.040 8.205 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.770 -7.729 9.534 1.00 1.00 H new ATOM 685 N THR A 78 5.699 -11.916 6.758 1.00 1.00 N ATOM 686 CA THR A 78 4.888 -12.427 5.668 1.00 1.00 C ATOM 687 C THR A 78 3.402 -12.209 5.952 1.00 1.00 C ATOM 688 O THR A 78 3.011 -11.947 7.091 1.00 1.00 O ATOM 689 CB THR A 78 5.159 -13.922 5.419 1.00 1.00 C ATOM 690 OG1 THR A 78 4.882 -14.668 6.609 1.00 1.00 O ATOM 691 CG2 THR A 78 6.611 -14.139 5.022 1.00 1.00 C ATOM 0 H THR A 78 5.835 -12.574 7.525 1.00 1.00 H new ATOM 0 HA THR A 78 5.163 -11.875 4.769 1.00 1.00 H new ATOM 0 HB THR A 78 4.512 -14.262 4.610 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.486 -14.378 7.325 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.786 -15.201 4.850 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.826 -13.583 4.109 1.00 1.00 H new ATOM 0 HG23 THR A 78 7.263 -13.789 5.822 1.00 1.00 H new ATOM 694 N PHE A 79 2.579 -12.325 4.917 1.00 1.00 N ATOM 695 CA PHE A 79 1.138 -12.130 5.053 1.00 1.00 C ATOM 696 C PHE A 79 0.520 -13.143 6.008 1.00 1.00 C ATOM 697 O PHE A 79 -0.401 -12.821 6.757 1.00 1.00 O ATOM 698 CB PHE A 79 0.453 -12.215 3.683 1.00 1.00 C ATOM 699 CG PHE A 79 -1.042 -12.031 3.731 1.00 1.00 C ATOM 700 CD1 PHE A 79 -1.600 -10.765 3.674 1.00 1.00 C ATOM 701 CD2 PHE A 79 -1.889 -13.125 3.837 1.00 1.00 C ATOM 702 CE1 PHE A 79 -2.969 -10.589 3.721 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.259 -12.957 3.884 1.00 1.00 C ATOM 704 CZ PHE A 79 -3.801 -11.688 3.826 1.00 1.00 C ATOM 0 H PHE A 79 2.884 -12.554 3.971 1.00 1.00 H new ATOM 0 HA PHE A 79 0.982 -11.136 5.471 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.881 -11.457 3.027 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.675 -13.185 3.237 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -0.955 -9.903 3.592 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.472 -14.120 3.883 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.389 -9.595 3.676 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -3.906 -13.818 3.966 1.00 1.00 H new ATOM 0 HZ PHE A 79 -4.872 -11.555 3.863 1.00 1.00 H new ATOM 706 N ALA A 80 1.041 -14.364 5.991 1.00 1.00 N ATOM 707 CA ALA A 80 0.528 -15.432 6.840 1.00 1.00 C ATOM 708 C ALA A 80 0.645 -15.105 8.327 1.00 1.00 C ATOM 709 O ALA A 80 -0.153 -15.577 9.136 1.00 1.00 O ATOM 710 CB ALA A 80 1.247 -16.737 6.535 1.00 1.00 C ATOM 0 H ALA A 80 1.822 -14.640 5.396 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.533 -15.537 6.615 1.00 1.00 H new ATOM 0 HB1 ALA A 80 0.855 -17.527 7.176 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.088 -17.005 5.490 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.314 -16.616 6.720 1.00 1.00 H new ATOM 712 N GLU A 81 1.623 -14.282 8.674 1.00 1.00 N ATOM 713 CA GLU A 81 1.860 -13.916 10.063 1.00 1.00 C ATOM 714 C GLU A 81 0.879 -12.869 10.574 1.00 1.00 C ATOM 715 O GLU A 81 0.439 -12.930 11.721 1.00 1.00 O ATOM 716 CB GLU A 81 3.294 -13.434 10.230 1.00 1.00 C ATOM 717 CG GLU A 81 4.309 -14.430 9.714 1.00 1.00 C ATOM 718 CD GLU A 81 5.722 -13.919 9.805 1.00 1.00 C ATOM 719 OE1 GLU A 81 6.250 -13.827 10.933 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.319 -13.624 8.750 1.00 1.00 O ATOM 0 H GLU A 81 2.268 -13.853 8.010 1.00 1.00 H new ATOM 0 HA GLU A 81 1.699 -14.809 10.667 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.419 -12.488 9.703 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.487 -13.239 11.285 1.00 1.00 H new ATOM 0 HG2 GLU A 81 4.225 -15.356 10.282 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.080 -14.671 8.676 1.00 1.00 H new ATOM 722 N VAL A 82 0.536 -11.913 9.724 1.00 1.00 N ATOM 723 CA VAL A 82 -0.386 -10.848 10.105 1.00 1.00 C ATOM 724 C VAL A 82 -1.813 -11.174 9.682 1.00 1.00 C ATOM 725 O VAL A 82 -2.713 -10.342 9.803 1.00 1.00 O ATOM 726 CB VAL A 82 0.025 -9.491 9.489 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.404 -9.065 9.974 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.027 -9.548 7.968 1.00 1.00 C ATOM 0 H VAL A 82 0.881 -11.851 8.766 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.341 -10.772 11.191 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.691 -8.740 9.822 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.668 -8.107 9.525 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.393 -8.966 11.059 1.00 1.00 H new ATOM 0 HG13 VAL A 82 2.139 -9.816 9.685 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.266 -8.582 7.557 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.657 -10.317 7.609 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -1.041 -9.786 7.647 1.00 1.00 H new ATOM 730 N ALA A 83 -2.011 -12.393 9.202 1.00 1.00 N ATOM 731 CA ALA A 83 -3.317 -12.847 8.734 1.00 1.00 C ATOM 732 C ALA A 83 -4.399 -12.744 9.809 1.00 1.00 C ATOM 733 O ALA A 83 -5.506 -12.283 9.538 1.00 1.00 O ATOM 734 CB ALA A 83 -3.225 -14.274 8.215 1.00 1.00 C ATOM 0 H ALA A 83 -1.275 -13.095 9.125 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.611 -12.182 7.922 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.206 -14.599 7.869 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.517 -14.315 7.388 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.886 -14.931 9.016 1.00 1.00 H new ATOM 736 N ASP A 84 -4.074 -13.161 11.027 1.00 1.00 N ATOM 737 CA ASP A 84 -5.039 -13.127 12.121 1.00 1.00 C ATOM 738 C ASP A 84 -5.415 -11.703 12.496 1.00 1.00 C ATOM 739 O ASP A 84 -6.594 -11.389 12.650 1.00 1.00 O ATOM 740 CB ASP A 84 -4.539 -13.903 13.342 1.00 1.00 C ATOM 741 CG ASP A 84 -4.826 -15.387 13.237 1.00 1.00 C ATOM 742 OD1 ASP A 84 -6.000 -15.789 13.398 1.00 1.00 O ATOM 743 OD2 ASP A 84 -3.883 -16.164 12.981 1.00 1.00 O ATOM 0 H ASP A 84 -3.156 -13.525 11.282 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.941 -13.622 11.762 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.466 -13.750 13.453 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.012 -13.506 14.240 1.00 1.00 H new ATOM 745 N GLU A 85 -4.414 -10.844 12.622 1.00 1.00 N ATOM 746 CA GLU A 85 -4.644 -9.445 12.968 1.00 1.00 C ATOM 747 C GLU A 85 -5.443 -8.761 11.865 1.00 1.00 C ATOM 748 O GLU A 85 -6.381 -8.012 12.137 1.00 1.00 O ATOM 749 CB GLU A 85 -3.308 -8.727 13.188 1.00 1.00 C ATOM 750 CG GLU A 85 -3.430 -7.294 13.684 1.00 1.00 C ATOM 751 CD GLU A 85 -3.991 -7.202 15.090 1.00 1.00 C ATOM 752 OE1 GLU A 85 -3.275 -7.564 16.048 1.00 1.00 O ATOM 753 OE2 GLU A 85 -5.146 -6.753 15.250 1.00 1.00 O ATOM 0 H GLU A 85 -3.433 -11.090 12.490 1.00 1.00 H new ATOM 0 HA GLU A 85 -5.217 -9.398 13.894 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.719 -9.297 13.907 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.753 -8.726 12.250 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -2.448 -6.821 13.658 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -4.072 -6.733 13.005 1.00 1.00 H new ATOM 755 N PHE A 86 -5.072 -9.047 10.622 1.00 1.00 N ATOM 756 CA PHE A 86 -5.740 -8.476 9.462 1.00 1.00 C ATOM 757 C PHE A 86 -7.201 -8.918 9.399 1.00 1.00 C ATOM 758 O PHE A 86 -8.095 -8.107 9.149 1.00 1.00 O ATOM 759 CB PHE A 86 -4.998 -8.876 8.181 1.00 1.00 C ATOM 760 CG PHE A 86 -5.531 -8.236 6.929 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.518 -6.859 6.782 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.045 -9.010 5.900 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.006 -6.265 5.636 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.536 -8.421 4.749 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.516 -7.048 4.616 1.00 1.00 C ATOM 0 H PHE A 86 -4.304 -9.678 10.392 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.724 -7.390 9.554 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.945 -8.614 8.289 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.047 -9.959 8.070 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.121 -6.242 7.574 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -6.062 -10.085 5.998 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -5.990 -5.190 5.536 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.935 -9.035 3.955 1.00 1.00 H new ATOM 0 HZ PHE A 86 -6.898 -6.586 3.718 1.00 1.00 H new ATOM 767 N MET A 87 -7.438 -10.203 9.647 1.00 1.00 N ATOM 768 CA MET A 87 -8.791 -10.751 9.621 1.00 1.00 C ATOM 769 C MET A 87 -9.664 -10.141 10.714 1.00 1.00 C ATOM 770 O MET A 87 -10.800 -9.751 10.461 1.00 1.00 O ATOM 771 CB MET A 87 -8.780 -12.278 9.732 1.00 1.00 C ATOM 772 CG MET A 87 -8.555 -12.994 8.408 1.00 1.00 C ATOM 773 SD MET A 87 -8.812 -14.778 8.518 1.00 1.00 S ATOM 774 CE MET A 87 -7.455 -15.254 9.587 1.00 1.00 C ATOM 0 H MET A 87 -6.711 -10.884 9.868 1.00 1.00 H new ATOM 0 HA MET A 87 -9.224 -10.485 8.657 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.999 -12.575 10.431 1.00 1.00 H new ATOM 0 HB3 MET A 87 -9.729 -12.608 10.155 1.00 1.00 H new ATOM 0 HG2 MET A 87 -9.230 -12.581 7.659 1.00 1.00 H new ATOM 0 HG3 MET A 87 -7.539 -12.799 8.064 1.00 1.00 H new ATOM 0 HE1 MET A 87 -7.382 -16.341 9.620 1.00 1.00 H new ATOM 0 HE2 MET A 87 -6.524 -14.840 9.200 1.00 1.00 H new ATOM 0 HE3 MET A 87 -7.632 -14.871 10.592 1.00 1.00 H new ATOM 776 N ASP A 88 -9.121 -10.055 11.926 1.00 1.00 N ATOM 777 CA ASP A 88 -9.847 -9.482 13.061 1.00 1.00 C ATOM 778 C ASP A 88 -10.122 -7.996 12.837 1.00 1.00 C ATOM 779 O ASP A 88 -11.150 -7.467 13.268 1.00 1.00 O ATOM 780 CB ASP A 88 -9.038 -9.674 14.350 1.00 1.00 C ATOM 781 CG ASP A 88 -9.638 -8.961 15.549 1.00 1.00 C ATOM 782 OD1 ASP A 88 -10.727 -9.362 16.003 1.00 1.00 O ATOM 783 OD2 ASP A 88 -9.009 -7.997 16.049 1.00 1.00 O ATOM 0 H ASP A 88 -8.179 -10.375 12.150 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.802 -9.999 13.153 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.965 -10.739 14.569 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.023 -9.311 14.191 1.00 1.00 H new ATOM 785 N TYR A 89 -9.203 -7.333 12.149 1.00 1.00 N ATOM 786 CA TYR A 89 -9.323 -5.907 11.865 1.00 1.00 C ATOM 787 C TYR A 89 -10.548 -5.601 11.005 1.00 1.00 C ATOM 788 O TYR A 89 -11.300 -4.668 11.289 1.00 1.00 O ATOM 789 CB TYR A 89 -8.053 -5.409 11.163 1.00 1.00 C ATOM 790 CG TYR A 89 -7.847 -3.905 11.195 1.00 1.00 C ATOM 791 CD1 TYR A 89 -7.264 -3.290 12.294 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.225 -3.105 10.121 1.00 1.00 C ATOM 793 CE1 TYR A 89 -7.059 -1.925 12.326 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.026 -1.737 10.146 1.00 1.00 C ATOM 795 CZ TYR A 89 -7.440 -1.152 11.251 1.00 1.00 C ATOM 796 OH TYR A 89 -7.231 0.208 11.280 1.00 1.00 O ATOM 0 H TYR A 89 -8.358 -7.764 11.773 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.447 -5.387 12.815 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.190 -5.888 11.625 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -8.080 -5.734 10.123 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -6.965 -3.891 13.140 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.681 -3.560 9.254 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -6.602 -1.465 13.190 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.327 -1.129 9.306 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.555 0.607 10.445 1.00 1.00 H new ATOM 799 N ILE A 90 -10.758 -6.407 9.971 1.00 1.00 N ATOM 800 CA ILE A 90 -11.873 -6.192 9.052 1.00 1.00 C ATOM 801 C ILE A 90 -13.071 -7.097 9.341 1.00 1.00 C ATOM 802 O ILE A 90 -14.052 -7.087 8.597 1.00 1.00 O ATOM 803 CB ILE A 90 -11.438 -6.393 7.587 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.877 -7.804 7.385 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.405 -5.344 7.195 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.630 -8.169 5.935 1.00 1.00 C ATOM 0 H ILE A 90 -10.174 -7.213 9.747 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.184 -5.159 9.209 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.311 -6.276 6.944 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.941 -7.894 7.936 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.571 -8.525 7.817 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.106 -5.497 6.158 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.837 -4.349 7.305 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.532 -5.434 7.841 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.233 -9.183 5.877 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.567 -8.114 5.381 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.911 -7.473 5.502 1.00 1.00 H new ATOM 808 N ARG A 91 -12.987 -7.878 10.409 1.00 1.00 N ATOM 809 CA ARG A 91 -14.065 -8.788 10.780 1.00 1.00 C ATOM 810 C ARG A 91 -15.353 -8.033 11.111 1.00 1.00 C ATOM 811 O ARG A 91 -15.423 -7.315 12.114 1.00 1.00 O ATOM 812 CB ARG A 91 -13.647 -9.680 11.951 1.00 1.00 C ATOM 813 CG ARG A 91 -14.672 -10.741 12.317 1.00 1.00 C ATOM 814 CD ARG A 91 -14.124 -11.712 13.350 1.00 1.00 C ATOM 815 NE ARG A 91 -12.976 -12.459 12.848 1.00 1.00 N ATOM 816 CZ ARG A 91 -11.840 -12.616 13.524 1.00 1.00 C ATOM 817 NH1 ARG A 91 -11.700 -12.079 14.732 1.00 1.00 N ATOM 818 NH2 ARG A 91 -10.846 -13.308 12.987 1.00 1.00 N ATOM 0 H ARG A 91 -12.183 -7.901 11.036 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.267 -9.422 9.917 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.705 -10.170 11.703 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.461 -9.053 12.823 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.570 -10.262 12.707 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.966 -11.288 11.422 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -13.834 -11.162 14.246 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -14.909 -12.409 13.644 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.048 -12.886 11.925 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -12.465 -11.544 15.144 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -10.828 -12.202 15.247 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -10.953 -13.718 12.059 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -9.974 -13.431 13.501 1.00 1.00 H new ATOM 825 N GLY A 92 -16.362 -8.194 10.255 1.00 1.00 N ATOM 826 CA GLY A 92 -17.640 -7.535 10.462 1.00 1.00 C ATOM 827 C GLY A 92 -17.553 -6.030 10.288 1.00 1.00 C ATOM 828 O GLY A 92 -18.023 -5.271 11.139 1.00 1.00 O ATOM 0 H GLY A 92 -16.314 -8.773 9.417 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.370 -7.937 9.760 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -18.004 -7.761 11.464 1.00 1.00 H new ATOM 830 N ALA A 93 -16.940 -5.593 9.201 1.00 1.00 N ATOM 831 CA ALA A 93 -16.797 -4.176 8.934 1.00 1.00 C ATOM 832 C ALA A 93 -17.074 -3.873 7.470 1.00 1.00 C ATOM 833 O ALA A 93 -16.998 -4.763 6.621 1.00 1.00 O ATOM 834 CB ALA A 93 -15.397 -3.720 9.312 1.00 1.00 C ATOM 0 H ALA A 93 -16.534 -6.201 8.490 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.525 -3.632 9.536 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.294 -2.654 9.109 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.228 -3.906 10.373 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.663 -4.273 8.725 1.00 1.00 H new ATOM 836 N GLU A 94 -17.405 -2.622 7.190 1.00 1.00 N ATOM 837 CA GLU A 94 -17.685 -2.188 5.831 1.00 1.00 C ATOM 838 C GLU A 94 -16.369 -2.010 5.080 1.00 1.00 C ATOM 839 O GLU A 94 -15.502 -1.245 5.510 1.00 1.00 O ATOM 840 CB GLU A 94 -18.462 -0.867 5.864 1.00 1.00 C ATOM 841 CG GLU A 94 -18.653 -0.195 4.512 1.00 1.00 C ATOM 842 CD GLU A 94 -19.774 -0.795 3.693 1.00 1.00 C ATOM 843 OE1 GLU A 94 -20.302 -1.863 4.067 1.00 1.00 O ATOM 844 OE2 GLU A 94 -20.152 -0.188 2.672 1.00 1.00 O ATOM 0 H GLU A 94 -17.487 -1.886 7.891 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.289 -2.937 5.320 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.443 -1.052 6.302 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -17.942 -0.174 6.526 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -18.854 0.865 4.667 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -17.724 -0.264 3.947 1.00 1.00 H new ATOM 846 N LEU A 95 -16.214 -2.722 3.975 1.00 1.00 N ATOM 847 CA LEU A 95 -14.998 -2.639 3.181 1.00 1.00 C ATOM 848 C LEU A 95 -15.113 -1.577 2.098 1.00 1.00 C ATOM 849 O LEU A 95 -15.721 -1.806 1.052 1.00 1.00 O ATOM 850 CB LEU A 95 -14.652 -3.992 2.553 1.00 1.00 C ATOM 851 CG LEU A 95 -14.084 -5.048 3.500 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.897 -6.370 2.773 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.767 -4.579 4.102 1.00 1.00 C ATOM 0 H LEU A 95 -16.916 -3.364 3.607 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.193 -2.354 3.858 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.553 -4.395 2.090 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.930 -3.824 1.754 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.796 -5.198 4.311 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -13.492 -7.110 3.463 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.859 -6.716 2.393 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -13.206 -6.233 1.941 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.380 -5.346 4.773 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -12.047 -4.398 3.304 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -12.930 -3.657 4.660 1.00 1.00 H new ATOM 855 N VAL A 96 -14.540 -0.415 2.362 1.00 1.00 N ATOM 856 CA VAL A 96 -14.555 0.684 1.411 1.00 1.00 C ATOM 857 C VAL A 96 -13.238 0.698 0.646 1.00 1.00 C ATOM 858 O VAL A 96 -12.210 1.118 1.170 1.00 1.00 O ATOM 859 CB VAL A 96 -14.754 2.046 2.110 1.00 1.00 C ATOM 860 CG1 VAL A 96 -14.869 3.165 1.085 1.00 1.00 C ATOM 861 CG2 VAL A 96 -15.987 2.013 2.998 1.00 1.00 C ATOM 0 H VAL A 96 -14.055 -0.207 3.235 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.393 0.532 0.731 1.00 1.00 H new ATOM 0 HB VAL A 96 -13.882 2.240 2.734 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.009 4.116 1.599 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -13.958 3.206 0.487 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -15.722 2.976 0.434 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.112 2.981 3.483 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -16.866 1.794 2.392 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -15.868 1.240 3.757 1.00 1.00 H new ATOM 863 N ILE A 97 -13.272 0.214 -0.582 1.00 1.00 N ATOM 864 CA ILE A 97 -12.077 0.152 -1.410 1.00 1.00 C ATOM 865 C ILE A 97 -12.304 0.798 -2.769 1.00 1.00 C ATOM 866 O ILE A 97 -13.397 1.292 -3.059 1.00 1.00 O ATOM 867 CB ILE A 97 -11.604 -1.302 -1.609 1.00 1.00 C ATOM 868 CG1 ILE A 97 -12.772 -2.191 -2.050 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.963 -1.836 -0.337 1.00 1.00 C ATOM 870 CD1 ILE A 97 -12.394 -3.639 -2.262 1.00 1.00 C ATOM 0 H ILE A 97 -14.115 -0.143 -1.031 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.302 0.707 -0.881 1.00 1.00 H new ATOM 0 HB ILE A 97 -10.851 -1.316 -2.397 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -13.560 -2.138 -1.299 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -13.188 -1.795 -2.977 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.636 -2.863 -0.498 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.104 -1.218 -0.076 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -11.689 -1.810 0.475 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -13.274 -4.203 -2.573 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -11.629 -3.706 -3.035 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -12.007 -4.054 -1.331 1.00 1.00 H new ATOM 872 N HIS A 98 -11.264 0.804 -3.586 1.00 1.00 N ATOM 873 CA HIS A 98 -11.329 1.375 -4.925 1.00 1.00 C ATOM 874 C HIS A 98 -11.010 0.289 -5.940 1.00 1.00 C ATOM 875 O HIS A 98 -9.844 -0.006 -6.185 1.00 1.00 O ATOM 876 CB HIS A 98 -10.348 2.544 -5.059 1.00 1.00 C ATOM 877 CG HIS A 98 -10.706 3.520 -6.140 1.00 1.00 C ATOM 878 ND1 HIS A 98 -11.832 4.319 -6.089 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.079 3.832 -7.300 1.00 1.00 C ATOM 880 CE1 HIS A 98 -11.880 5.079 -7.173 1.00 1.00 C ATOM 881 NE2 HIS A 98 -10.830 4.804 -7.922 1.00 1.00 N ATOM 0 H HIS A 98 -10.353 0.415 -3.343 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.332 1.760 -5.109 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.298 3.074 -4.108 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.352 2.148 -5.256 1.00 1.00 H new ATOM 0 HD1 HIS A 98 -12.519 4.323 -5.335 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -9.161 3.399 -7.668 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -12.649 5.801 -7.404 1.00 1.00 H new ATOM 885 N ASN A 99 -12.071 -0.275 -6.522 1.00 1.00 N ATOM 886 CA ASN A 99 -11.987 -1.378 -7.487 1.00 1.00 C ATOM 887 C ASN A 99 -11.982 -2.703 -6.737 1.00 1.00 C ATOM 888 O ASN A 99 -10.948 -3.347 -6.588 1.00 1.00 O ATOM 889 CB ASN A 99 -10.810 -1.253 -8.472 1.00 1.00 C ATOM 890 CG ASN A 99 -10.816 -2.310 -9.557 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.871 -2.825 -9.939 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.639 -2.639 -10.063 1.00 1.00 N ATOM 0 H ASN A 99 -13.028 0.025 -6.334 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.871 -1.331 -8.122 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.838 -0.267 -8.936 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.874 -1.318 -7.917 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -9.579 -3.343 -10.798 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.792 -2.188 -9.718 1.00 1.00 H new ATOM 896 N ALA A 100 -13.170 -3.083 -6.271 1.00 1.00 N ATOM 897 CA ALA A 100 -13.385 -4.301 -5.486 1.00 1.00 C ATOM 898 C ALA A 100 -12.744 -5.549 -6.077 1.00 1.00 C ATOM 899 O ALA A 100 -12.267 -6.416 -5.338 1.00 1.00 O ATOM 900 CB ALA A 100 -14.869 -4.524 -5.258 1.00 1.00 C ATOM 0 H ALA A 100 -14.023 -2.547 -6.429 1.00 1.00 H new ATOM 0 HA ALA A 100 -12.881 -4.135 -4.534 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -15.015 -5.432 -4.673 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -15.286 -3.674 -4.718 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -15.373 -4.626 -6.219 1.00 1.00 H new ATOM 902 N ALA A 101 -12.739 -5.649 -7.398 1.00 1.00 N ATOM 903 CA ALA A 101 -12.160 -6.804 -8.068 1.00 1.00 C ATOM 904 C ALA A 101 -10.656 -6.903 -7.810 1.00 1.00 C ATOM 905 O ALA A 101 -10.093 -8.000 -7.753 1.00 1.00 O ATOM 906 CB ALA A 101 -12.451 -6.753 -9.559 1.00 1.00 C ATOM 0 H ALA A 101 -13.128 -4.946 -8.026 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.623 -7.700 -7.655 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.011 -7.624 -10.046 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.529 -6.754 -9.720 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.022 -5.845 -9.983 1.00 1.00 H new ATOM 908 N PHE A 102 -10.013 -5.759 -7.620 1.00 1.00 N ATOM 909 CA PHE A 102 -8.574 -5.716 -7.388 1.00 1.00 C ATOM 910 C PHE A 102 -8.219 -6.080 -5.946 1.00 1.00 C ATOM 911 O PHE A 102 -7.654 -7.147 -5.695 1.00 1.00 O ATOM 912 CB PHE A 102 -8.024 -4.333 -7.739 1.00 1.00 C ATOM 913 CG PHE A 102 -6.525 -4.242 -7.722 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.770 -4.880 -8.692 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.871 -3.519 -6.737 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.390 -4.801 -8.680 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.491 -3.435 -6.720 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.748 -4.077 -7.693 1.00 1.00 C ATOM 0 H PHE A 102 -10.466 -4.845 -7.622 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.112 -6.461 -8.036 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.382 -4.053 -8.730 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.429 -3.605 -7.036 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.265 -5.446 -9.467 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.446 -3.015 -5.974 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.814 -5.305 -9.442 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.994 -2.868 -5.947 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.670 -4.013 -7.682 1.00 1.00 H new ATOM 920 N ASP A 103 -8.577 -5.197 -5.015 1.00 1.00 N ATOM 921 CA ASP A 103 -8.285 -5.385 -3.592 1.00 1.00 C ATOM 922 C ASP A 103 -8.750 -6.742 -3.074 1.00 1.00 C ATOM 923 O ASP A 103 -7.934 -7.567 -2.655 1.00 1.00 O ATOM 924 CB ASP A 103 -8.910 -4.265 -2.755 1.00 1.00 C ATOM 925 CG ASP A 103 -8.333 -2.895 -3.065 1.00 1.00 C ATOM 926 OD1 ASP A 103 -8.857 -2.224 -3.980 1.00 1.00 O ATOM 927 OD2 ASP A 103 -7.360 -2.491 -2.389 1.00 1.00 O ATOM 0 H ASP A 103 -9.077 -4.333 -5.224 1.00 1.00 H new ATOM 0 HA ASP A 103 -7.200 -5.349 -3.491 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.986 -4.247 -2.929 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.762 -4.484 -1.698 1.00 1.00 H new ATOM 929 N ILE A 104 -10.059 -6.978 -3.131 1.00 1.00 N ATOM 930 CA ILE A 104 -10.640 -8.232 -2.650 1.00 1.00 C ATOM 931 C ILE A 104 -10.037 -9.440 -3.358 1.00 1.00 C ATOM 932 O ILE A 104 -9.787 -10.473 -2.731 1.00 1.00 O ATOM 933 CB ILE A 104 -12.179 -8.252 -2.795 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.807 -7.148 -1.945 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.752 -9.612 -2.412 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.452 -7.222 -0.475 1.00 1.00 C ATOM 0 H ILE A 104 -10.739 -6.317 -3.506 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.397 -8.294 -1.589 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.422 -8.070 -3.842 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.492 -6.180 -2.335 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.891 -7.196 -2.049 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.836 -9.595 -2.524 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.332 -10.380 -3.062 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.498 -9.835 -1.376 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.937 -6.404 0.058 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.792 -8.174 -0.066 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.371 -7.142 -0.357 1.00 1.00 H new ATOM 938 N GLY A 105 -9.784 -9.294 -4.654 1.00 1.00 N ATOM 939 CA GLY A 105 -9.207 -10.376 -5.424 1.00 1.00 C ATOM 940 C GLY A 105 -7.856 -10.808 -4.889 1.00 1.00 C ATOM 941 O GLY A 105 -7.546 -11.998 -4.860 1.00 1.00 O ATOM 0 H GLY A 105 -9.969 -8.443 -5.185 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.887 -11.228 -5.416 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.101 -10.063 -6.463 1.00 1.00 H new ATOM 943 N PHE A 106 -7.050 -9.840 -4.466 1.00 1.00 N ATOM 944 CA PHE A 106 -5.732 -10.130 -3.924 1.00 1.00 C ATOM 945 C PHE A 106 -5.832 -10.650 -2.495 1.00 1.00 C ATOM 946 O PHE A 106 -5.149 -11.605 -2.124 1.00 1.00 O ATOM 947 CB PHE A 106 -4.845 -8.887 -3.973 1.00 1.00 C ATOM 948 CG PHE A 106 -3.997 -8.806 -5.207 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.815 -9.523 -5.296 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.379 -8.019 -6.278 1.00 1.00 C ATOM 951 CE1 PHE A 106 -2.027 -9.451 -6.427 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.598 -7.943 -7.413 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.421 -8.659 -7.487 1.00 1.00 C ATOM 0 H PHE A 106 -7.288 -8.849 -4.489 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.279 -10.907 -4.540 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.474 -7.999 -3.915 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.198 -8.877 -3.096 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.506 -10.146 -4.470 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.300 -7.457 -6.225 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -1.106 -10.012 -6.483 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.908 -7.324 -8.242 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.808 -8.600 -8.374 1.00 1.00 H new ATOM 955 N MET A 107 -6.695 -10.015 -1.705 1.00 1.00 N ATOM 956 CA MET A 107 -6.900 -10.405 -0.313 1.00 1.00 C ATOM 957 C MET A 107 -7.318 -11.866 -0.212 1.00 1.00 C ATOM 958 O MET A 107 -6.721 -12.648 0.531 1.00 1.00 O ATOM 959 CB MET A 107 -7.975 -9.523 0.333 1.00 1.00 C ATOM 960 CG MET A 107 -7.589 -8.061 0.489 1.00 1.00 C ATOM 961 SD MET A 107 -9.004 -7.016 0.894 1.00 1.00 S ATOM 962 CE MET A 107 -9.526 -7.745 2.443 1.00 1.00 C ATOM 0 H MET A 107 -7.265 -9.225 -2.007 1.00 1.00 H new ATOM 0 HA MET A 107 -5.955 -10.273 0.214 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.883 -9.583 -0.267 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.215 -9.928 1.316 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.836 -7.968 1.272 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.133 -7.708 -0.436 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.566 -7.483 2.636 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.429 -8.829 2.386 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.901 -7.367 3.252 1.00 1.00 H new ATOM 964 N ASP A 108 -8.333 -12.230 -0.988 1.00 1.00 N ATOM 965 CA ASP A 108 -8.856 -13.594 -0.992 1.00 1.00 C ATOM 966 C ASP A 108 -7.816 -14.579 -1.511 1.00 1.00 C ATOM 967 O ASP A 108 -7.714 -15.702 -1.018 1.00 1.00 O ATOM 968 CB ASP A 108 -10.119 -13.672 -1.852 1.00 1.00 C ATOM 969 CG ASP A 108 -11.173 -14.581 -1.262 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.959 -14.105 -0.418 1.00 1.00 O ATOM 971 OD2 ASP A 108 -11.227 -15.773 -1.649 1.00 1.00 O ATOM 0 H ASP A 108 -8.813 -11.596 -1.627 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.102 -13.864 0.035 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.534 -12.671 -1.972 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -9.854 -14.028 -2.847 1.00 1.00 H new ATOM 973 N TYR A 109 -7.046 -14.144 -2.502 1.00 1.00 N ATOM 974 CA TYR A 109 -6.006 -14.972 -3.103 1.00 1.00 C ATOM 975 C TYR A 109 -5.016 -15.449 -2.046 1.00 1.00 C ATOM 976 O TYR A 109 -4.751 -16.648 -1.926 1.00 1.00 O ATOM 977 CB TYR A 109 -5.278 -14.179 -4.196 1.00 1.00 C ATOM 978 CG TYR A 109 -4.236 -14.958 -4.969 1.00 1.00 C ATOM 979 CD1 TYR A 109 -4.584 -16.080 -5.713 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.905 -14.563 -4.968 1.00 1.00 C ATOM 981 CE1 TYR A 109 -3.635 -16.784 -6.434 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.949 -15.261 -5.681 1.00 1.00 C ATOM 983 CZ TYR A 109 -2.319 -16.371 -6.415 1.00 1.00 C ATOM 984 OH TYR A 109 -1.372 -17.067 -7.137 1.00 1.00 O ATOM 0 H TYR A 109 -7.124 -13.212 -2.910 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.473 -15.850 -3.550 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -6.018 -13.796 -4.899 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -4.797 -13.315 -3.737 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -5.613 -16.408 -5.729 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.611 -13.693 -4.399 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -3.923 -17.652 -7.008 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.918 -14.940 -5.664 1.00 1.00 H new ATOM 0 HH TYR A 109 -0.495 -16.646 -7.018 1.00 1.00 H new ATOM 987 N GLU A 110 -4.503 -14.506 -1.263 1.00 1.00 N ATOM 988 CA GLU A 110 -3.541 -14.811 -0.210 1.00 1.00 C ATOM 989 C GLU A 110 -4.137 -15.756 0.832 1.00 1.00 C ATOM 990 O GLU A 110 -3.461 -16.661 1.318 1.00 1.00 O ATOM 991 CB GLU A 110 -3.062 -13.520 0.458 1.00 1.00 C ATOM 992 CG GLU A 110 -2.250 -12.610 -0.451 1.00 1.00 C ATOM 993 CD GLU A 110 -0.768 -12.920 -0.433 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.386 -14.040 -0.030 1.00 1.00 O ATOM 995 OE2 GLU A 110 0.031 -12.042 -0.823 1.00 1.00 O ATOM 0 H GLU A 110 -4.740 -13.517 -1.339 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.689 -15.313 -0.669 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -3.929 -12.970 0.823 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.458 -13.777 1.328 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.622 -12.701 -1.472 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.402 -11.574 -0.148 1.00 1.00 H new ATOM 997 N PHE A 111 -5.410 -15.553 1.157 1.00 1.00 N ATOM 998 CA PHE A 111 -6.096 -16.395 2.137 1.00 1.00 C ATOM 999 C PHE A 111 -6.086 -17.861 1.709 1.00 1.00 C ATOM 1000 O PHE A 111 -5.794 -18.756 2.513 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.534 -15.920 2.365 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.641 -14.643 3.147 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.789 -14.381 4.212 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.604 -13.704 2.820 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -6.899 -13.207 4.933 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.718 -12.528 3.534 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.866 -12.278 4.592 1.00 1.00 C ATOM 0 H PHE A 111 -5.989 -14.814 0.758 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.552 -16.308 3.078 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -8.018 -15.783 1.398 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.085 -16.701 2.889 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.032 -15.103 4.480 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -9.275 -13.894 1.995 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.232 -13.015 5.760 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -9.473 -11.804 3.265 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.954 -11.359 5.152 1.00 1.00 H new ATOM 1009 N SER A 112 -6.397 -18.104 0.441 1.00 1.00 N ATOM 1010 CA SER A 112 -6.421 -19.455 -0.098 1.00 1.00 C ATOM 1011 C SER A 112 -5.022 -20.074 -0.144 1.00 1.00 C ATOM 1012 O SER A 112 -4.863 -21.290 -0.023 1.00 1.00 O ATOM 1013 CB SER A 112 -7.073 -19.472 -1.484 1.00 1.00 C ATOM 1014 OG SER A 112 -7.027 -18.189 -2.090 1.00 1.00 O ATOM 0 H SER A 112 -6.637 -17.378 -0.234 1.00 1.00 H new ATOM 0 HA SER A 112 -7.023 -20.066 0.574 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.563 -20.196 -2.120 1.00 1.00 H new ATOM 0 HB3 SER A 112 -8.109 -19.799 -1.397 1.00 1.00 H new ATOM 0 HG SER A 112 -6.113 -17.838 -2.044 1.00 1.00 H new ATOM 1017 N LEU A 113 -4.006 -19.229 -0.290 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.625 -19.695 -0.349 1.00 1.00 C ATOM 1019 C LEU A 113 -2.144 -20.171 1.017 1.00 1.00 C ATOM 1020 O LEU A 113 -1.210 -20.970 1.113 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.709 -18.591 -0.877 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.922 -18.179 -2.335 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.988 -17.042 -2.705 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.726 -19.365 -3.267 1.00 1.00 C ATOM 0 H LEU A 113 -4.113 -18.218 -0.370 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.588 -20.541 -1.035 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.837 -17.709 -0.249 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.676 -18.918 -0.760 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.949 -17.831 -2.447 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.152 -16.760 -3.745 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.186 -16.185 -2.062 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.045 -17.363 -2.574 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.883 -19.047 -4.298 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.713 -19.751 -3.156 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.442 -20.147 -3.016 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.783 -19.676 2.075 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.420 -20.058 3.436 1.00 1.00 C ATOM 1028 C LEU A 114 -2.892 -21.475 3.739 1.00 1.00 C ATOM 1029 O LEU A 114 -2.355 -22.149 4.619 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.009 -19.076 4.456 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.731 -17.592 4.212 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.295 -16.743 5.343 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.241 -17.339 4.035 1.00 1.00 C ATOM 0 H LEU A 114 -3.554 -19.010 2.015 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.333 -20.026 3.515 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.089 -19.221 4.485 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.626 -19.337 5.442 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.233 -17.303 3.289 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.085 -15.691 5.148 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.373 -16.892 5.407 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -2.831 -17.037 6.285 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.070 -16.276 3.863 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -0.710 -17.651 4.934 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.874 -17.908 3.181 1.00 1.00 H new ATOM 1035 N LYS A 115 -3.908 -21.914 2.993 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.477 -23.251 3.148 1.00 1.00 C ATOM 1037 C LYS A 115 -4.991 -23.473 4.571 1.00 1.00 C ATOM 1038 O LYS A 115 -4.872 -24.560 5.130 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.450 -24.323 2.752 1.00 1.00 C ATOM 1040 CG LYS A 115 -2.949 -24.191 1.318 1.00 1.00 C ATOM 1041 CD LYS A 115 -1.490 -24.603 1.196 1.00 1.00 C ATOM 1042 CE LYS A 115 -0.946 -24.314 -0.196 1.00 1.00 C ATOM 1043 NZ LYS A 115 0.465 -24.761 -0.353 1.00 1.00 N ATOM 0 H LYS A 115 -4.357 -21.354 2.268 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.332 -23.336 2.477 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.599 -24.267 3.431 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -3.898 -25.308 2.882 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -3.559 -24.810 0.660 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -3.066 -23.160 0.984 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -0.896 -24.069 1.938 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.391 -25.667 1.413 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -1.568 -24.814 -0.938 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.010 -23.244 -0.394 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 0.793 -24.544 -1.316 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 1.065 -24.265 0.337 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 0.524 -25.786 -0.190 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.575 -22.429 5.143 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.106 -22.487 6.503 1.00 1.00 C ATOM 1050 C ARG A 116 -7.631 -22.597 6.478 1.00 1.00 C ATOM 1051 O ARG A 116 -8.308 -22.252 7.449 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.674 -21.239 7.279 1.00 1.00 C ATOM 1053 CG ARG A 116 -5.791 -21.357 8.790 1.00 1.00 C ATOM 1054 CD ARG A 116 -5.223 -20.131 9.479 1.00 1.00 C ATOM 1055 NE ARG A 116 -6.188 -19.510 10.389 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.918 -18.441 11.137 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.725 -17.858 11.059 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.839 -17.944 11.955 1.00 1.00 N ATOM 0 H ARG A 116 -5.695 -21.525 4.685 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.708 -23.371 7.001 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -4.639 -21.011 7.025 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.277 -20.394 6.947 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -6.837 -21.482 9.068 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -5.262 -22.247 9.130 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -4.329 -20.411 10.036 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.915 -19.404 8.727 1.00 1.00 H new ATOM 0 HE ARG A 116 -7.120 -19.919 10.454 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -4.016 -18.229 10.426 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.519 -17.040 11.632 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.759 -18.381 12.013 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.626 -17.125 12.525 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.158 -23.074 5.351 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.604 -23.246 5.170 1.00 1.00 C ATOM 1067 C ASP A 117 -10.352 -21.941 5.449 1.00 1.00 C ATOM 1068 O ASP A 117 -11.400 -21.927 6.096 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.131 -24.382 6.056 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.459 -24.941 5.577 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -11.521 -25.460 4.442 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -12.452 -24.872 6.335 1.00 1.00 O ATOM 0 H ASP A 117 -7.602 -23.351 4.542 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.784 -23.517 4.130 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.394 -25.185 6.084 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -10.244 -24.017 7.077 1.00 1.00 H new ATOM 1074 N ILE A 118 -9.794 -20.842 4.957 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.385 -19.527 5.146 1.00 1.00 C ATOM 1076 C ILE A 118 -11.438 -19.263 4.073 1.00 1.00 C ATOM 1077 O ILE A 118 -11.176 -19.434 2.881 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.304 -18.416 5.102 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.231 -18.675 6.165 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -9.925 -17.037 5.303 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.009 -17.789 6.042 1.00 1.00 C ATOM 0 H ILE A 118 -8.927 -20.838 4.420 1.00 1.00 H new ATOM 0 HA ILE A 118 -10.857 -19.510 6.128 1.00 1.00 H new ATOM 0 HB ILE A 118 -8.838 -18.437 4.117 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.671 -18.533 7.152 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -7.918 -19.717 6.103 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.144 -16.278 5.267 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.652 -16.847 4.514 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.423 -17.000 6.272 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.299 -18.037 6.831 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.541 -17.947 5.070 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.306 -16.744 6.136 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.652 -18.881 4.491 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.753 -18.584 3.568 1.00 1.00 C ATOM 1085 C PRO A 119 -13.506 -17.294 2.785 1.00 1.00 C ATOM 1086 O PRO A 119 -12.563 -16.555 3.073 1.00 1.00 O ATOM 1087 CB PRO A 119 -14.953 -18.411 4.502 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.354 -17.983 5.795 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.047 -18.709 5.900 1.00 1.00 C ATOM 0 HA PRO A 119 -13.885 -19.363 2.817 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.650 -17.665 4.120 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.510 -19.342 4.610 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.205 -16.904 5.818 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.008 -18.232 6.631 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.309 -18.134 6.459 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.157 -19.667 6.409 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.353 -17.033 1.795 1.00 1.00 N ATOM 1091 CA LYS A 120 -14.231 -15.834 0.978 1.00 1.00 C ATOM 1092 C LYS A 120 -14.413 -14.585 1.830 1.00 1.00 C ATOM 1093 O LYS A 120 -15.234 -14.561 2.749 1.00 1.00 O ATOM 1094 CB LYS A 120 -15.234 -15.853 -0.178 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.829 -16.763 -1.327 1.00 1.00 C ATOM 1096 CD LYS A 120 -15.785 -16.643 -2.503 1.00 1.00 C ATOM 1097 CE LYS A 120 -15.293 -17.451 -3.693 1.00 1.00 C ATOM 1098 NZ LYS A 120 -16.197 -17.317 -4.863 1.00 1.00 N ATOM 0 H LYS A 120 -15.133 -17.638 1.540 1.00 1.00 H new ATOM 0 HA LYS A 120 -13.228 -15.816 0.551 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -16.205 -16.172 0.201 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -15.357 -14.838 -0.557 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.819 -16.512 -1.652 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.805 -17.797 -0.982 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -16.775 -16.991 -2.208 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.887 -15.596 -2.788 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.292 -17.120 -3.968 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -15.216 -18.501 -3.412 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.827 -17.882 -5.654 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -17.147 -17.656 -4.609 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -16.251 -16.318 -5.147 1.00 1.00 H new ATOM 1103 N THR A 121 -13.642 -13.559 1.523 1.00 1.00 N ATOM 1104 CA THR A 121 -13.680 -12.303 2.256 1.00 1.00 C ATOM 1105 C THR A 121 -15.075 -11.662 2.234 1.00 1.00 C ATOM 1106 O THR A 121 -15.454 -10.954 3.164 1.00 1.00 O ATOM 1107 CB THR A 121 -12.646 -11.312 1.686 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.434 -12.013 1.350 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.325 -10.227 2.704 1.00 1.00 C ATOM 0 H THR A 121 -12.969 -13.571 0.757 1.00 1.00 H new ATOM 0 HA THR A 121 -13.433 -12.533 3.292 1.00 1.00 H new ATOM 0 HB THR A 121 -13.069 -10.850 0.794 1.00 1.00 H new ATOM 0 HG1 THR A 121 -10.780 -11.380 0.987 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.593 -9.538 2.283 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.235 -9.682 2.954 1.00 1.00 H new ATOM 0 HG23 THR A 121 -11.916 -10.683 3.605 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.852 -11.947 1.193 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.192 -11.373 1.058 1.00 1.00 C ATOM 1114 C ASN A 122 -18.238 -12.071 1.934 1.00 1.00 C ATOM 1115 O ASN A 122 -19.430 -11.778 1.835 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.645 -11.344 -0.409 1.00 1.00 C ATOM 1117 CG ASN A 122 -18.018 -12.713 -0.952 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.443 -13.728 -0.564 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.977 -12.748 -1.861 1.00 1.00 N ATOM 0 H ASN A 122 -15.580 -12.569 0.432 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.115 -10.347 1.419 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.502 -10.678 -0.504 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.846 -10.924 -1.020 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -19.264 -13.639 -2.266 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -19.431 -11.884 -2.157 1.00 1.00 H new ATOM 1123 N THR A 123 -17.805 -12.982 2.796 1.00 1.00 N ATOM 1124 CA THR A 123 -18.736 -13.693 3.662 1.00 1.00 C ATOM 1125 C THR A 123 -18.931 -12.967 4.992 1.00 1.00 C ATOM 1126 O THR A 123 -20.056 -12.676 5.388 1.00 1.00 O ATOM 1127 CB THR A 123 -18.310 -15.154 3.918 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.008 -15.193 4.516 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.290 -15.945 2.619 1.00 1.00 C ATOM 0 H THR A 123 -16.826 -13.244 2.914 1.00 1.00 H new ATOM 0 HA THR A 123 -19.686 -13.713 3.129 1.00 1.00 H new ATOM 0 HB THR A 123 -19.036 -15.603 4.596 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.327 -15.258 3.814 1.00 1.00 H new ATOM 0 HG21 THR A 123 -17.987 -16.972 2.823 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.286 -15.942 2.176 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.583 -15.489 1.926 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.828 -12.655 5.663 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.884 -11.978 6.955 1.00 1.00 C ATOM 1134 C PHE A 124 -17.651 -10.476 6.829 1.00 1.00 C ATOM 1135 O PHE A 124 -17.609 -9.755 7.826 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.907 -12.616 7.956 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.449 -12.536 7.574 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.942 -13.302 6.534 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.585 -11.701 8.264 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.605 -13.235 6.189 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.244 -11.630 7.927 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.754 -12.399 6.887 1.00 1.00 C ATOM 0 H PHE A 124 -16.884 -12.860 5.335 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.895 -12.108 7.342 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -17.039 -12.134 8.925 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -17.176 -13.665 8.083 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -15.601 -13.960 5.987 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -14.963 -11.097 9.076 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -13.226 -13.835 5.375 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -12.582 -10.976 8.475 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.709 -12.346 6.621 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.497 -10.009 5.598 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.274 -8.595 5.342 1.00 1.00 C ATOM 1146 C CYS A 125 -18.126 -8.124 4.170 1.00 1.00 C ATOM 1147 O CYS A 125 -18.351 -8.870 3.211 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.795 -8.337 5.037 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.652 -8.922 6.307 1.00 1.00 S ATOM 0 H CYS A 125 -17.523 -10.591 4.760 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.559 -8.038 6.234 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.543 -8.817 4.091 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.647 -7.266 4.900 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.260 -7.918 7.033 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.614 -6.899 4.259 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.424 -6.328 3.195 1.00 1.00 C ATOM 1154 C LYS A 126 -18.539 -5.490 2.281 1.00 1.00 C ATOM 1155 O LYS A 126 -17.949 -4.501 2.711 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.567 -5.490 3.768 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.506 -4.917 2.719 1.00 1.00 C ATOM 1158 CD LYS A 126 -22.618 -4.103 3.362 1.00 1.00 C ATOM 1159 CE LYS A 126 -23.137 -3.042 2.409 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.055 -2.122 1.976 1.00 1.00 N ATOM 0 H LYS A 126 -18.464 -6.280 5.056 1.00 1.00 H new ATOM 0 HA LYS A 126 -19.871 -7.136 2.615 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -21.144 -6.106 4.458 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -20.145 -4.670 4.349 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.944 -4.288 2.029 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.938 -5.728 2.132 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -23.434 -4.764 3.655 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -22.248 -3.630 4.272 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -23.579 -3.521 1.536 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -23.928 -2.471 2.895 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -22.456 -1.183 1.780 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -21.343 -2.044 2.730 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -21.607 -2.494 1.114 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.439 -5.903 1.029 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.594 -5.210 0.068 1.00 1.00 C ATOM 1167 C VAL A 127 -18.357 -4.149 -0.719 1.00 1.00 C ATOM 1168 O VAL A 127 -19.418 -4.420 -1.285 1.00 1.00 O ATOM 1169 CB VAL A 127 -16.946 -6.202 -0.922 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -15.919 -5.494 -1.789 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.318 -7.375 -0.179 1.00 1.00 C ATOM 0 H VAL A 127 -18.931 -6.714 0.653 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.818 -4.713 0.651 1.00 1.00 H new ATOM 0 HB VAL A 127 -17.726 -6.597 -1.573 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -15.472 -6.208 -2.481 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.406 -4.698 -2.353 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.141 -5.067 -1.156 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -15.868 -8.061 -0.896 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.551 -7.006 0.501 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.086 -7.898 0.390 1.00 1.00 H new ATOM 1173 N THR A 128 -17.810 -2.939 -0.735 1.00 1.00 N ATOM 1174 CA THR A 128 -18.401 -1.831 -1.468 1.00 1.00 C ATOM 1175 C THR A 128 -17.312 -1.126 -2.279 1.00 1.00 C ATOM 1176 O THR A 128 -16.260 -0.765 -1.741 1.00 1.00 O ATOM 1177 CB THR A 128 -19.063 -0.821 -0.509 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.846 -1.526 0.461 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.965 0.136 -1.274 1.00 1.00 C ATOM 0 H THR A 128 -16.949 -2.701 -0.242 1.00 1.00 H new ATOM 0 HA THR A 128 -19.169 -2.226 -2.133 1.00 1.00 H new ATOM 0 HB THR A 128 -18.278 -0.248 -0.015 1.00 1.00 H new ATOM 0 HG1 THR A 128 -19.903 -0.996 1.283 1.00 1.00 H new ATOM 0 HG21 THR A 128 -20.422 0.840 -0.578 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.375 0.683 -2.009 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.746 -0.429 -1.784 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.552 -0.948 -3.571 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.575 -0.300 -4.434 1.00 1.00 C ATOM 1184 C ASP A 129 -16.900 1.174 -4.636 1.00 1.00 C ATOM 1185 O ASP A 129 -18.003 1.525 -5.060 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.488 -1.008 -5.786 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.572 -0.294 -6.764 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.613 0.366 -6.315 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -15.811 -0.389 -7.986 1.00 1.00 O ATOM 0 H ASP A 129 -18.408 -1.241 -4.042 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.607 -0.370 -3.938 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.129 -2.026 -5.636 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.486 -1.082 -6.217 1.00 1.00 H new ATOM 1191 N SER A 130 -15.932 2.033 -4.337 1.00 1.00 N ATOM 1192 CA SER A 130 -16.109 3.470 -4.493 1.00 1.00 C ATOM 1193 C SER A 130 -16.116 3.849 -5.970 1.00 1.00 C ATOM 1194 O SER A 130 -16.737 4.835 -6.367 1.00 1.00 O ATOM 1195 CB SER A 130 -14.991 4.222 -3.762 1.00 1.00 C ATOM 1196 OG SER A 130 -13.713 3.715 -4.123 1.00 1.00 O ATOM 0 H SER A 130 -15.015 1.757 -3.985 1.00 1.00 H new ATOM 0 HA SER A 130 -17.068 3.751 -4.057 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.045 5.284 -4.002 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.131 4.131 -2.685 1.00 1.00 H new ATOM 0 HG SER A 130 -13.471 2.980 -3.522 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.435 3.044 -6.783 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.351 3.289 -8.215 1.00 1.00 C ATOM 1201 C LEU A 131 -16.708 3.086 -8.879 1.00 1.00 C ATOM 1202 O LEU A 131 -17.035 3.744 -9.867 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.292 2.379 -8.847 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.054 2.535 -10.351 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.441 3.891 -10.665 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.165 1.416 -10.865 1.00 1.00 C ATOM 0 H LEU A 131 -14.932 2.214 -6.469 1.00 1.00 H new ATOM 0 HA LEU A 131 -15.053 4.326 -8.373 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.346 2.552 -8.334 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.575 1.344 -8.654 1.00 1.00 H new ATOM 0 HG LEU A 131 -15.017 2.474 -10.857 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.281 3.978 -11.740 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.115 4.681 -10.333 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.487 3.987 -10.147 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -13.005 1.541 -11.936 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.205 1.447 -10.349 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.645 0.455 -10.680 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.497 2.173 -8.330 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.825 1.894 -8.852 1.00 1.00 C ATOM 1210 C ALA A 132 -19.746 3.081 -8.594 1.00 1.00 C ATOM 1211 O ALA A 132 -20.454 3.537 -9.491 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.384 0.630 -8.215 1.00 1.00 C ATOM 0 H ALA A 132 -17.238 1.611 -7.519 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.759 1.735 -9.928 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.379 0.431 -8.614 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -18.728 -0.211 -8.440 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.446 0.764 -7.135 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.707 3.591 -7.368 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.532 4.729 -6.978 1.00 1.00 C ATOM 1216 C VAL A 133 -20.113 5.991 -7.732 1.00 1.00 C ATOM 1217 O VAL A 133 -20.953 6.704 -8.280 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.439 4.990 -5.458 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.400 6.092 -5.038 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.715 3.714 -4.678 1.00 1.00 C ATOM 0 H VAL A 133 -19.109 3.232 -6.623 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.563 4.483 -7.234 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.425 5.319 -5.232 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -21.316 6.258 -3.964 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -21.152 7.012 -5.568 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.421 5.797 -5.281 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.645 3.918 -3.610 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.716 3.353 -4.913 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.982 2.955 -4.951 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.807 6.239 -7.778 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.264 7.408 -8.463 1.00 1.00 C ATOM 1224 C ALA A 134 -18.665 7.428 -9.936 1.00 1.00 C ATOM 1225 O ALA A 134 -19.052 8.465 -10.469 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.750 7.460 -8.319 1.00 1.00 C ATOM 0 H ALA A 134 -18.102 5.642 -7.346 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.688 8.295 -7.991 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.365 8.339 -8.837 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.487 7.517 -7.263 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.312 6.562 -8.754 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.601 6.267 -10.580 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.956 6.152 -11.993 1.00 1.00 C ATOM 1230 C ARG A 135 -20.420 6.506 -12.238 1.00 1.00 C ATOM 1231 O ARG A 135 -20.792 6.904 -13.341 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.652 4.749 -12.522 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.252 4.588 -13.092 1.00 1.00 C ATOM 1234 CD ARG A 135 -16.976 3.140 -13.458 1.00 1.00 C ATOM 1235 NE ARG A 135 -16.966 2.273 -12.279 1.00 1.00 N ATOM 1236 CZ ARG A 135 -16.883 0.942 -12.334 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -16.832 0.329 -13.509 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -16.847 0.228 -11.216 1.00 1.00 N ATOM 0 H ARG A 135 -18.307 5.392 -10.147 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.343 6.870 -12.538 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -18.788 4.031 -11.714 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.378 4.499 -13.296 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -17.140 5.217 -13.975 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.517 4.929 -12.363 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -17.735 2.791 -14.159 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.015 3.071 -13.968 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.026 2.712 -11.360 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -16.856 0.875 -14.370 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -16.769 -0.688 -13.551 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.883 0.696 -10.311 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.784 -0.789 -11.262 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.246 6.354 -11.211 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.665 6.672 -11.322 1.00 1.00 C ATOM 1247 C LYS A 136 -22.901 8.152 -11.063 1.00 1.00 C ATOM 1248 O LYS A 136 -23.950 8.697 -11.412 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.494 5.821 -10.361 1.00 1.00 C ATOM 1250 CG LYS A 136 -24.115 4.601 -11.019 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.999 3.829 -10.052 1.00 1.00 C ATOM 1252 CE LYS A 136 -26.079 3.050 -10.790 1.00 1.00 C ATOM 1253 NZ LYS A 136 -25.520 2.192 -11.869 1.00 1.00 N ATOM 0 H LYS A 136 -20.959 6.013 -10.293 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.985 6.442 -12.338 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.860 5.497 -9.536 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -24.285 6.436 -9.933 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -24.705 4.913 -11.881 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -23.326 3.948 -11.392 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.388 3.142 -9.467 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.463 4.521 -9.349 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -26.624 2.428 -10.080 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -26.798 3.748 -11.220 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -26.258 1.547 -12.217 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -25.187 2.791 -12.651 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -24.724 1.638 -11.494 1.00 1.00 H new ATOM 1258 N MET A 137 -21.920 8.797 -10.443 1.00 1.00 N ATOM 1259 CA MET A 137 -22.004 10.220 -10.149 1.00 1.00 C ATOM 1260 C MET A 137 -21.360 11.023 -11.271 1.00 1.00 C ATOM 1261 O MET A 137 -21.801 12.129 -11.598 1.00 1.00 O ATOM 1262 CB MET A 137 -21.327 10.540 -8.814 1.00 1.00 C ATOM 1263 CG MET A 137 -22.096 10.038 -7.600 1.00 1.00 C ATOM 1264 SD MET A 137 -21.262 10.386 -6.038 1.00 1.00 S ATOM 1265 CE MET A 137 -21.110 12.170 -6.105 1.00 1.00 C ATOM 0 H MET A 137 -21.055 8.354 -10.134 1.00 1.00 H new ATOM 0 HA MET A 137 -23.056 10.495 -10.073 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.330 10.100 -8.808 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.200 11.619 -8.731 1.00 1.00 H new ATOM 0 HG2 MET A 137 -23.084 10.498 -7.588 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.247 8.962 -7.692 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.272 12.587 -5.111 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.112 12.437 -6.452 1.00 1.00 H new ATOM 0 HE3 MET A 137 -21.853 12.573 -6.793 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.318 10.450 -11.858 1.00 1.00 N ATOM 1268 CA PHE A 138 -19.596 11.081 -12.957 1.00 1.00 C ATOM 1269 C PHE A 138 -19.353 10.069 -14.079 1.00 1.00 C ATOM 1270 O PHE A 138 -18.240 9.560 -14.238 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.262 11.658 -12.467 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.381 12.534 -11.253 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -18.814 13.845 -11.366 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -18.066 12.044 -9.998 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -18.937 14.648 -10.251 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -18.184 12.842 -8.876 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.621 14.147 -9.003 1.00 1.00 C ATOM 0 H PHE A 138 -19.950 9.538 -11.588 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.204 11.899 -13.344 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.583 10.835 -12.243 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -17.809 12.234 -13.274 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.058 14.244 -12.340 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.724 11.025 -9.894 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.280 15.667 -10.354 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.935 12.447 -7.902 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.715 14.774 -8.128 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.395 9.753 -14.866 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.293 8.792 -15.971 1.00 1.00 C ATOM 1281 C PRO A 139 -19.542 9.371 -17.165 1.00 1.00 C ATOM 1282 O PRO A 139 -19.867 10.457 -17.649 1.00 1.00 O ATOM 1283 CB PRO A 139 -21.756 8.521 -16.361 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.591 9.194 -15.318 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.752 10.299 -14.751 1.00 1.00 C ATOM 0 HA PRO A 139 -19.743 7.898 -15.675 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -21.976 8.917 -17.352 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -21.960 7.451 -16.393 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -23.510 9.588 -15.751 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -22.882 8.489 -14.539 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.866 11.226 -15.313 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.015 10.519 -13.716 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.538 8.644 -17.634 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.757 9.094 -18.770 1.00 1.00 C ATOM 1288 C GLY A 140 -16.692 10.091 -18.374 1.00 1.00 C ATOM 1289 O GLY A 140 -16.068 10.723 -19.229 1.00 1.00 O ATOM 0 H GLY A 140 -18.249 7.746 -17.246 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.287 8.235 -19.249 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.420 9.547 -19.507 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.482 10.233 -17.074 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.486 11.156 -16.555 1.00 1.00 C ATOM 1293 C LYS A 141 -14.329 10.377 -15.944 1.00 1.00 C ATOM 1294 O LYS A 141 -14.342 9.143 -15.936 1.00 1.00 O ATOM 1295 CB LYS A 141 -16.114 12.075 -15.502 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.418 12.732 -15.933 1.00 1.00 C ATOM 1297 CD LYS A 141 -17.199 13.724 -17.063 1.00 1.00 C ATOM 1298 CE LYS A 141 -18.511 14.349 -17.510 1.00 1.00 C ATOM 1299 NZ LYS A 141 -18.302 15.434 -18.499 1.00 1.00 N ATOM 0 H LYS A 141 -16.991 9.717 -16.356 1.00 1.00 H new ATOM 0 HA LYS A 141 -15.110 11.769 -17.375 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.295 11.497 -14.596 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -15.397 12.855 -15.245 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -18.124 11.965 -16.253 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.867 13.243 -15.081 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -16.514 14.506 -16.736 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.728 13.220 -17.907 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -19.149 13.580 -17.945 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -19.037 14.746 -16.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -19.222 15.832 -18.777 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -17.715 16.181 -18.076 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -17.823 15.051 -19.339 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.331 11.092 -15.449 1.00 1.00 N ATOM 1305 CA ARG A 142 -12.177 10.456 -14.833 1.00 1.00 C ATOM 1306 C ARG A 142 -12.495 10.119 -13.380 1.00 1.00 C ATOM 1307 O ARG A 142 -12.619 11.008 -12.537 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.955 11.375 -14.920 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.628 10.668 -14.702 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.448 11.554 -15.085 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.360 12.769 -14.270 1.00 1.00 N ATOM 1312 CZ ARG A 142 -7.369 13.027 -13.415 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.377 12.162 -13.248 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -7.367 14.162 -12.728 1.00 1.00 N ATOM 0 H ARG A 142 -13.297 12.111 -15.462 1.00 1.00 H new ATOM 0 HA ARG A 142 -11.947 9.534 -15.367 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.943 11.853 -15.900 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -11.057 12.168 -14.179 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.539 10.375 -13.656 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.602 9.752 -15.292 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.524 10.985 -14.981 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.535 11.832 -16.135 1.00 1.00 H new ATOM 0 HE ARG A 142 -9.104 13.461 -14.362 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.367 11.289 -13.776 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.624 12.370 -12.592 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -8.122 14.836 -12.854 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.610 14.361 -12.074 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.643 8.835 -13.092 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.967 8.391 -11.742 1.00 1.00 C ATOM 1323 C ASN A 143 -11.786 7.713 -11.061 1.00 1.00 C ATOM 1324 O ASN A 143 -11.957 6.826 -10.221 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.190 7.471 -11.750 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.462 8.203 -12.135 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -16.112 8.821 -11.298 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -15.826 8.137 -13.406 1.00 1.00 N ATOM 0 H ASN A 143 -12.544 8.082 -13.773 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.206 9.282 -11.161 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.020 6.651 -12.448 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.314 7.027 -10.762 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -16.674 8.610 -13.719 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -15.259 7.613 -14.072 1.00 1.00 H new ATOM 1332 N SER A 144 -10.581 8.130 -11.423 1.00 1.00 N ATOM 1333 CA SER A 144 -9.380 7.573 -10.826 1.00 1.00 C ATOM 1334 C SER A 144 -9.153 8.194 -9.449 1.00 1.00 C ATOM 1335 O SER A 144 -9.815 9.172 -9.090 1.00 1.00 O ATOM 1336 CB SER A 144 -8.178 7.819 -11.736 1.00 1.00 C ATOM 1337 OG SER A 144 -8.207 9.134 -12.265 1.00 1.00 O ATOM 0 H SER A 144 -10.411 8.850 -12.125 1.00 1.00 H new ATOM 0 HA SER A 144 -9.503 6.497 -10.707 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.255 7.668 -11.176 1.00 1.00 H new ATOM 0 HB3 SER A 144 -8.179 7.095 -12.550 1.00 1.00 H new ATOM 0 HG SER A 144 -7.428 9.271 -12.843 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.221 7.639 -8.682 1.00 1.00 N ATOM 1341 CA LEU A 145 -7.931 8.148 -7.346 1.00 1.00 C ATOM 1342 C LEU A 145 -7.472 9.605 -7.405 1.00 1.00 C ATOM 1343 O LEU A 145 -7.986 10.459 -6.680 1.00 1.00 O ATOM 1344 CB LEU A 145 -6.857 7.296 -6.670 1.00 1.00 C ATOM 1345 CG LEU A 145 -6.450 7.730 -5.259 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -7.373 7.113 -4.219 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -4.997 7.382 -4.981 1.00 1.00 C ATOM 0 H LEU A 145 -7.654 6.838 -8.961 1.00 1.00 H new ATOM 0 HA LEU A 145 -8.849 8.095 -6.761 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -7.212 6.267 -6.624 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -5.968 7.299 -7.301 1.00 1.00 H new ATOM 0 HG LEU A 145 -6.549 8.814 -5.194 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -7.066 7.434 -3.224 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -8.397 7.436 -4.405 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -7.318 6.026 -4.282 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -4.733 7.701 -3.973 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -4.858 6.305 -5.069 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -4.357 7.891 -5.702 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.510 9.872 -8.284 1.00 1.00 N ATOM 1350 CA ASP A 146 -5.965 11.220 -8.459 1.00 1.00 C ATOM 1351 C ASP A 146 -7.052 12.195 -8.905 1.00 1.00 C ATOM 1352 O ASP A 146 -7.089 13.346 -8.470 1.00 1.00 O ATOM 1353 CB ASP A 146 -4.807 11.194 -9.464 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.475 12.553 -10.060 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -3.922 13.409 -9.342 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.743 12.752 -11.262 1.00 1.00 O ATOM 0 H ASP A 146 -6.088 9.169 -8.891 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.583 11.567 -7.499 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -3.919 10.799 -8.970 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -5.056 10.505 -10.272 1.00 1.00 H new ATOM 1358 N ALA A 147 -7.953 11.713 -9.753 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.052 12.531 -10.250 1.00 1.00 C ATOM 1360 C ALA A 147 -9.960 12.965 -9.110 1.00 1.00 C ATOM 1361 O ALA A 147 -10.408 14.108 -9.058 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.853 11.762 -11.280 1.00 1.00 C ATOM 0 H ALA A 147 -7.944 10.758 -10.111 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.630 13.421 -10.716 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.671 12.384 -11.643 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.206 11.489 -12.114 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.259 10.859 -10.825 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.221 12.043 -8.194 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.076 12.326 -7.049 1.00 1.00 C ATOM 1366 C LEU A 148 -10.427 13.363 -6.142 1.00 1.00 C ATOM 1367 O LEU A 148 -11.110 14.210 -5.562 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.377 11.047 -6.265 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.152 9.961 -7.014 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.286 8.713 -6.157 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.519 10.471 -7.447 1.00 1.00 C ATOM 0 H LEU A 148 -9.853 11.092 -8.221 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.018 12.729 -7.421 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.432 10.622 -5.927 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -11.942 11.317 -5.373 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.592 9.700 -7.912 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -12.840 7.952 -6.707 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.295 8.333 -5.910 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -12.820 8.958 -5.239 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.051 9.681 -7.977 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.092 10.767 -6.568 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.395 11.330 -8.106 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.102 13.300 -6.042 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.349 14.238 -5.218 1.00 1.00 C ATOM 1375 C CYS A 149 -8.508 15.661 -5.743 1.00 1.00 C ATOM 1376 O CYS A 149 -8.943 16.555 -5.018 1.00 1.00 O ATOM 1377 CB CYS A 149 -6.868 13.858 -5.195 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.551 12.146 -4.726 1.00 1.00 S ATOM 0 H CYS A 149 -8.528 12.608 -6.523 1.00 1.00 H new ATOM 0 HA CYS A 149 -8.744 14.191 -4.203 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.443 14.037 -6.183 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.346 14.516 -4.500 1.00 1.00 H new ATOM 0 HG CYS A 149 -6.862 11.361 -5.714 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.172 15.852 -7.013 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.264 17.160 -7.647 1.00 1.00 C ATOM 1383 C ALA A 150 -9.702 17.671 -7.665 1.00 1.00 C ATOM 1384 O ALA A 150 -9.955 18.846 -7.401 1.00 1.00 O ATOM 1385 CB ALA A 150 -7.700 17.089 -9.058 1.00 1.00 C ATOM 0 H ALA A 150 -7.831 15.112 -7.627 1.00 1.00 H new ATOM 0 HA ALA A 150 -7.675 17.867 -7.063 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.771 18.070 -9.528 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.655 16.781 -9.017 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.269 16.365 -9.641 1.00 1.00 H new ATOM 1387 N ARG A 151 -10.634 16.766 -7.953 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.054 17.097 -8.021 1.00 1.00 C ATOM 1389 C ARG A 151 -12.559 17.691 -6.710 1.00 1.00 C ATOM 1390 O ARG A 151 -13.333 18.649 -6.710 1.00 1.00 O ATOM 1391 CB ARG A 151 -12.867 15.846 -8.366 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.325 16.119 -8.706 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.107 14.826 -8.896 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.520 13.960 -9.926 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.776 14.077 -11.234 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -15.574 15.039 -11.674 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -14.223 13.235 -12.099 1.00 1.00 N ATOM 0 H ARG A 151 -10.427 15.786 -8.145 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.181 17.847 -8.802 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.397 15.344 -9.212 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -12.826 15.157 -7.523 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -14.781 16.707 -7.910 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -14.382 16.716 -9.616 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.145 14.286 -7.950 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.135 15.064 -9.169 1.00 1.00 H new ATOM 0 HE ARG A 151 -13.879 13.225 -9.627 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -15.995 15.693 -11.015 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -15.767 15.125 -12.672 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.602 12.497 -11.767 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -14.419 13.326 -13.096 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.116 17.124 -5.597 1.00 1.00 N ATOM 1405 CA TYR A 152 -12.543 17.593 -4.284 1.00 1.00 C ATOM 1406 C TYR A 152 -11.535 18.539 -3.638 1.00 1.00 C ATOM 1407 O TYR A 152 -11.656 18.872 -2.460 1.00 1.00 O ATOM 1408 CB TYR A 152 -12.866 16.414 -3.369 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.204 15.786 -3.678 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.369 16.302 -3.128 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.309 14.692 -4.530 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.601 15.747 -3.415 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -15.540 14.129 -4.819 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.681 14.664 -4.259 1.00 1.00 C ATOM 1415 OH TYR A 152 -17.909 14.120 -4.551 1.00 1.00 O ATOM 0 H TYR A 152 -11.463 16.341 -5.575 1.00 1.00 H new ATOM 0 HA TYR A 152 -13.453 18.174 -4.434 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.085 15.660 -3.465 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -12.858 16.751 -2.332 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -15.311 17.152 -2.464 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.416 14.275 -4.973 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.498 16.162 -2.978 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.606 13.276 -5.479 1.00 1.00 H new ATOM 0 HH TYR A 152 -17.829 13.531 -5.330 1.00 1.00 H new ATOM 1418 N GLU A 153 -10.544 18.963 -4.421 1.00 1.00 N ATOM 1419 CA GLU A 153 -9.514 19.890 -3.958 1.00 1.00 C ATOM 1420 C GLU A 153 -8.706 19.318 -2.791 1.00 1.00 C ATOM 1421 O GLU A 153 -8.155 20.063 -1.977 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.129 21.240 -3.576 1.00 1.00 C ATOM 1423 CG GLU A 153 -10.794 21.982 -4.725 1.00 1.00 C ATOM 1424 CD GLU A 153 -11.268 23.361 -4.322 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -10.451 24.139 -3.786 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -12.457 23.682 -4.537 1.00 1.00 O ATOM 0 H GLU A 153 -10.433 18.674 -5.393 1.00 1.00 H new ATOM 0 HA GLU A 153 -8.823 20.042 -4.788 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -10.867 21.079 -2.790 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.348 21.874 -3.155 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.091 22.070 -5.553 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.642 21.401 -5.087 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.624 17.999 -2.717 1.00 1.00 N ATOM 1429 CA ILE A 154 -7.883 17.344 -1.653 1.00 1.00 C ATOM 1430 C ILE A 154 -6.431 17.158 -2.063 1.00 1.00 C ATOM 1431 O ILE A 154 -6.140 16.538 -3.088 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.498 15.979 -1.277 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -9.965 16.160 -0.883 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -7.718 15.337 -0.139 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -10.684 14.871 -0.546 1.00 1.00 C ATOM 0 H ILE A 154 -9.062 17.361 -3.382 1.00 1.00 H new ATOM 0 HA ILE A 154 -7.937 17.987 -0.775 1.00 1.00 H new ATOM 0 HB ILE A 154 -8.443 15.319 -2.143 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.018 16.827 -0.023 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.491 16.652 -1.701 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.166 14.376 0.112 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -6.683 15.186 -0.447 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -7.745 15.989 0.734 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -11.718 15.090 -0.278 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -10.666 14.208 -1.411 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.187 14.386 0.294 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.527 17.727 -1.279 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.101 17.616 -1.561 1.00 1.00 C ATOM 1439 C ASP A 155 -3.617 16.184 -1.395 1.00 1.00 C ATOM 1440 O ASP A 155 -3.842 15.558 -0.360 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.285 18.548 -0.665 1.00 1.00 C ATOM 1442 CG ASP A 155 -1.851 18.083 -0.476 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.116 17.944 -1.483 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.446 17.868 0.684 1.00 1.00 O ATOM 0 H ASP A 155 -5.753 18.269 -0.445 1.00 1.00 H new ATOM 0 HA ASP A 155 -3.954 17.915 -2.599 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.283 19.549 -1.097 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.769 18.622 0.309 1.00 1.00 H new ATOM 1446 N ASN A 156 -2.966 15.668 -2.427 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.428 14.313 -2.405 1.00 1.00 C ATOM 1448 C ASN A 156 -0.939 14.347 -2.736 1.00 1.00 C ATOM 1449 O ASN A 156 -0.345 13.337 -3.115 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.183 13.406 -3.388 1.00 1.00 C ATOM 1451 CG ASN A 156 -2.947 13.755 -4.852 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -2.545 14.866 -5.189 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.203 12.802 -5.734 1.00 1.00 N ATOM 0 H ASN A 156 -2.796 16.171 -3.298 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.560 13.899 -1.405 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -2.883 12.372 -3.218 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.251 13.467 -3.177 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.068 12.979 -6.729 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.536 11.891 -5.418 1.00 1.00 H new ATOM 1457 N SER A 157 -0.343 15.521 -2.573 1.00 1.00 N ATOM 1458 CA SER A 157 1.068 15.710 -2.871 1.00 1.00 C ATOM 1459 C SER A 157 1.884 16.032 -1.622 1.00 1.00 C ATOM 1460 O SER A 157 3.034 15.616 -1.501 1.00 1.00 O ATOM 1461 CB SER A 157 1.232 16.815 -3.914 1.00 1.00 C ATOM 1462 OG SER A 157 0.176 17.762 -3.821 1.00 1.00 O ATOM 0 H SER A 157 -0.818 16.358 -2.235 1.00 1.00 H new ATOM 0 HA SER A 157 1.451 14.771 -3.269 1.00 1.00 H new ATOM 0 HB2 SER A 157 2.189 17.317 -3.771 1.00 1.00 H new ATOM 0 HB3 SER A 157 1.247 16.378 -4.913 1.00 1.00 H new ATOM 0 HG SER A 157 -0.010 17.953 -2.878 1.00 1.00 H new ATOM 1465 N LYS A 158 1.291 16.773 -0.697 1.00 1.00 N ATOM 1466 CA LYS A 158 1.976 17.152 0.533 1.00 1.00 C ATOM 1467 C LYS A 158 1.679 16.177 1.663 1.00 1.00 C ATOM 1468 O LYS A 158 1.850 16.501 2.840 1.00 1.00 O ATOM 1469 CB LYS A 158 1.559 18.556 0.963 1.00 1.00 C ATOM 1470 CG LYS A 158 2.462 19.667 0.465 1.00 1.00 C ATOM 1471 CD LYS A 158 2.209 20.935 1.254 1.00 1.00 C ATOM 1472 CE LYS A 158 3.297 21.964 1.024 1.00 1.00 C ATOM 1473 NZ LYS A 158 3.383 22.922 2.155 1.00 1.00 N ATOM 0 H LYS A 158 0.337 17.124 -0.774 1.00 1.00 H new ATOM 0 HA LYS A 158 3.046 17.130 0.327 1.00 1.00 H new ATOM 0 HB2 LYS A 158 0.546 18.744 0.608 1.00 1.00 H new ATOM 0 HB3 LYS A 158 1.527 18.593 2.052 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.506 19.370 0.564 1.00 1.00 H new ATOM 0 HG3 LYS A 158 2.281 19.846 -0.595 1.00 1.00 H new ATOM 0 HD2 LYS A 158 1.245 21.355 0.969 1.00 1.00 H new ATOM 0 HD3 LYS A 158 2.151 20.697 2.316 1.00 1.00 H new ATOM 0 HE2 LYS A 158 4.255 21.461 0.898 1.00 1.00 H new ATOM 0 HE3 LYS A 158 3.098 22.506 0.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 4.137 23.614 1.968 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 2.475 23.419 2.259 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 3.597 22.406 3.032 1.00 1.00 H new ATOM 1478 N ARG A 159 1.247 14.981 1.308 1.00 1.00 N ATOM 1479 CA ARG A 159 0.920 13.974 2.305 1.00 1.00 C ATOM 1480 C ARG A 159 2.177 13.234 2.755 1.00 1.00 C ATOM 1481 O ARG A 159 2.834 12.562 1.955 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.121 12.995 1.767 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.297 13.661 1.069 1.00 1.00 C ATOM 1484 CD ARG A 159 -1.993 14.673 1.968 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.813 14.034 2.995 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.147 13.999 2.977 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -4.826 14.570 1.987 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.802 13.394 3.952 1.00 1.00 N ATOM 0 H ARG A 159 1.114 14.682 0.342 1.00 1.00 H new ATOM 0 HA ARG A 159 0.493 14.479 3.171 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.364 12.313 1.068 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.497 12.391 2.593 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -0.947 14.159 0.165 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.012 12.900 0.758 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -1.245 15.306 2.446 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.620 15.325 1.360 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.335 13.586 3.776 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -4.328 15.041 1.232 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.845 14.538 1.983 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -4.288 12.955 4.716 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.822 13.366 3.941 1.00 1.00 H new ATOM 1495 N THR A 160 2.513 13.377 4.033 1.00 1.00 N ATOM 1496 CA THR A 160 3.684 12.719 4.603 1.00 1.00 C ATOM 1497 C THR A 160 3.543 11.201 4.540 1.00 1.00 C ATOM 1498 O THR A 160 4.531 10.480 4.400 1.00 1.00 O ATOM 1499 CB THR A 160 3.904 13.155 6.066 1.00 1.00 C ATOM 1500 OG1 THR A 160 3.682 14.569 6.173 1.00 1.00 O ATOM 1501 CG2 THR A 160 5.325 12.842 6.515 1.00 1.00 C ATOM 0 H THR A 160 1.988 13.946 4.697 1.00 1.00 H new ATOM 0 HA THR A 160 4.548 13.019 4.010 1.00 1.00 H new ATOM 0 HB THR A 160 3.206 12.610 6.702 1.00 1.00 H new ATOM 0 HG1 THR A 160 3.819 14.852 7.101 1.00 1.00 H new ATOM 0 HG21 THR A 160 5.458 13.158 7.550 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.503 11.769 6.437 1.00 1.00 H new ATOM 0 HG23 THR A 160 6.033 13.374 5.880 1.00 1.00 H new ATOM 1504 N LEU A 161 2.312 10.722 4.634 1.00 1.00 N ATOM 1505 CA LEU A 161 2.043 9.290 4.582 1.00 1.00 C ATOM 1506 C LEU A 161 2.203 8.766 3.156 1.00 1.00 C ATOM 1507 O LEU A 161 1.415 9.092 2.273 1.00 1.00 O ATOM 1508 CB LEU A 161 0.641 8.977 5.124 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.382 10.120 5.102 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.313 10.001 3.904 1.00 1.00 C ATOM 1511 CD2 LEU A 161 -1.174 10.153 6.401 1.00 1.00 C ATOM 0 H LEU A 161 1.481 11.303 4.747 1.00 1.00 H new ATOM 0 HA LEU A 161 2.770 8.783 5.217 1.00 1.00 H new ATOM 0 HB2 LEU A 161 0.233 8.145 4.550 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.744 8.633 6.153 1.00 1.00 H new ATOM 0 HG LEU A 161 0.163 11.059 5.007 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.027 10.825 3.915 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -0.729 10.039 2.984 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.851 9.054 3.954 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -1.895 10.970 6.367 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -1.702 9.208 6.529 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -0.493 10.304 7.239 1.00 1.00 H new ATOM 1513 N HIS A 162 3.241 7.969 2.936 1.00 1.00 N ATOM 1514 CA HIS A 162 3.504 7.404 1.623 1.00 1.00 C ATOM 1515 C HIS A 162 3.014 5.963 1.577 1.00 1.00 C ATOM 1516 O HIS A 162 2.783 5.345 2.619 1.00 1.00 O ATOM 1517 CB HIS A 162 5.008 7.423 1.323 1.00 1.00 C ATOM 1518 CG HIS A 162 5.601 8.784 1.076 1.00 1.00 C ATOM 1519 ND1 HIS A 162 5.638 9.783 2.023 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.208 9.294 -0.022 1.00 1.00 C ATOM 1521 CE1 HIS A 162 6.240 10.842 1.516 1.00 1.00 C ATOM 1522 NE2 HIS A 162 6.600 10.575 0.277 1.00 1.00 N ATOM 0 H HIS A 162 3.915 7.700 3.653 1.00 1.00 H new ATOM 0 HA HIS A 162 2.979 8.003 0.879 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.534 6.963 2.160 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.194 6.800 0.448 1.00 1.00 H new ATOM 0 HD1 HIS A 162 5.260 9.715 2.968 1.00 1.00 H new ATOM 0 HD2 HIS A 162 6.357 8.785 -0.963 1.00 1.00 H new ATOM 0 HE1 HIS A 162 6.410 11.775 2.032 1.00 1.00 H new ATOM 0 HE2 HIS A 162 7.087 11.212 -0.353 1.00 1.00 H new ATOM 1526 N GLY A 163 2.849 5.441 0.374 1.00 1.00 N ATOM 1527 CA GLY A 163 2.413 4.073 0.216 1.00 1.00 C ATOM 1528 C GLY A 163 0.906 3.907 0.257 1.00 1.00 C ATOM 1529 O GLY A 163 0.157 4.841 -0.029 1.00 1.00 O ATOM 0 H GLY A 163 3.010 5.943 -0.499 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.787 3.689 -0.733 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.859 3.465 1.004 1.00 1.00 H new ATOM 1531 N ALA A 164 0.473 2.710 0.631 1.00 1.00 N ATOM 1532 CA ALA A 164 -0.943 2.361 0.703 1.00 1.00 C ATOM 1533 C ALA A 164 -1.706 3.234 1.694 1.00 1.00 C ATOM 1534 O ALA A 164 -2.911 3.444 1.556 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.090 0.895 1.074 1.00 1.00 C ATOM 0 H ALA A 164 1.097 1.948 0.895 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.377 2.540 -0.281 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.148 0.637 1.127 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.604 0.278 0.318 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.624 0.716 2.043 1.00 1.00 H new ATOM 1537 N LEU A 165 -0.995 3.750 2.689 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.610 4.593 3.710 1.00 1.00 C ATOM 1539 C LEU A 165 -2.112 5.898 3.109 1.00 1.00 C ATOM 1540 O LEU A 165 -3.073 6.489 3.600 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.630 4.881 4.855 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.231 5.488 6.131 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.286 4.562 6.728 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.139 5.781 7.150 1.00 1.00 C ATOM 0 H LEU A 165 0.007 3.601 2.812 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.462 4.047 4.116 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.133 3.949 5.122 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.139 5.558 4.484 1.00 1.00 H new ATOM 0 HG LEU A 165 -1.715 6.428 5.864 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -2.697 5.013 7.631 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.085 4.406 6.004 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -1.830 3.604 6.977 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -0.584 6.211 8.047 1.00 1.00 H new ATOM 0 HD22 LEU A 165 0.376 4.855 7.408 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.575 6.487 6.726 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.467 6.325 2.028 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.827 7.557 1.347 1.00 1.00 C ATOM 1548 C LEU A 166 -3.211 7.450 0.724 1.00 1.00 C ATOM 1549 O LEU A 166 -4.115 8.212 1.066 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.790 7.880 0.262 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.202 8.898 -0.806 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.338 10.287 -0.211 1.00 1.00 C ATOM 1553 CD2 LEU A 166 -0.210 8.896 -1.961 1.00 1.00 C ATOM 0 H LEU A 166 -0.684 5.827 1.604 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.842 8.361 2.083 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.111 8.248 0.752 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.523 6.950 -0.240 1.00 1.00 H new ATOM 0 HG LEU A 166 -2.177 8.605 -1.194 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.631 10.990 -0.991 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.097 10.275 0.571 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.383 10.595 0.215 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.521 9.626 -2.709 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.781 9.156 -1.590 1.00 1.00 H new ATOM 0 HD23 LEU A 166 -0.179 7.904 -2.413 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.369 6.484 -0.171 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.634 6.275 -0.870 1.00 1.00 C ATOM 1557 C ASP A 167 -5.766 5.958 0.093 1.00 1.00 C ATOM 1558 O ASP A 167 -6.893 6.401 -0.111 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.519 5.160 -1.909 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.307 5.280 -2.815 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -2.653 6.332 -2.816 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -3.005 4.297 -3.530 1.00 1.00 O ATOM 0 H ASP A 167 -2.633 5.828 -0.433 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.865 7.211 -1.379 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.480 4.200 -1.394 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.419 5.156 -2.523 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.470 5.187 1.135 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.480 4.827 2.125 1.00 1.00 C ATOM 1566 C ALA A 168 -7.048 6.081 2.773 1.00 1.00 C ATOM 1567 O ALA A 168 -8.263 6.254 2.872 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.890 3.903 3.178 1.00 1.00 C ATOM 0 H ALA A 168 -4.543 4.801 1.316 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.289 4.297 1.621 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.658 3.645 3.907 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.524 2.994 2.701 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.065 4.406 3.682 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.152 6.960 3.200 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.541 8.213 3.831 1.00 1.00 C ATOM 1572 C GLN A 169 -7.310 9.086 2.839 1.00 1.00 C ATOM 1573 O GLN A 169 -8.360 9.645 3.164 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.291 8.948 4.331 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.547 10.359 4.829 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.376 10.400 6.095 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.228 9.561 6.985 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.270 11.373 6.178 1.00 1.00 N ATOM 0 H GLN A 169 -5.144 6.827 3.120 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.191 8.000 4.680 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.842 8.368 5.137 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.561 8.989 3.522 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.592 10.853 5.011 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -6.056 10.926 4.050 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.361 12.048 5.419 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -7.868 11.448 7.001 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.783 9.178 1.624 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.402 9.971 0.568 1.00 1.00 C ATOM 1584 C ILE A 170 -8.810 9.469 0.256 1.00 1.00 C ATOM 1585 O ILE A 170 -9.767 10.245 0.249 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.559 9.929 -0.725 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.244 10.697 -0.548 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.345 10.466 -1.913 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.425 12.171 -0.254 1.00 1.00 C ATOM 0 H ILE A 170 -5.921 8.709 1.344 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.457 10.997 0.930 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.317 8.886 -0.929 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.676 10.242 0.264 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.647 10.589 -1.454 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.725 10.424 -2.809 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.239 9.860 -2.062 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.635 11.499 -1.721 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.449 12.642 -0.142 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -5.964 12.642 -1.076 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -5.993 12.291 0.668 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.925 8.165 0.014 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.206 7.551 -0.314 1.00 1.00 C ATOM 1593 C LEU A 171 -11.230 7.766 0.795 1.00 1.00 C ATOM 1594 O LEU A 171 -12.411 7.960 0.519 1.00 1.00 O ATOM 1595 CB LEU A 171 -10.035 6.063 -0.613 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.222 5.363 -1.283 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.514 5.980 -2.645 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.957 3.870 -1.408 1.00 1.00 C ATOM 0 H LEU A 171 -8.142 7.512 0.040 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.584 8.040 -1.212 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.161 5.941 -1.253 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.819 5.549 0.323 1.00 1.00 H new ATOM 0 HG LEU A 171 -12.103 5.502 -0.656 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.360 5.468 -3.103 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.753 7.036 -2.522 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.638 5.878 -3.286 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.810 3.388 -1.886 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -10.064 3.708 -2.011 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.807 3.443 -0.416 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.772 7.741 2.040 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.656 7.948 3.182 1.00 1.00 C ATOM 1602 C ALA A 172 -12.272 9.344 3.129 1.00 1.00 C ATOM 1603 O ALA A 172 -13.484 9.507 3.279 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.889 7.765 4.480 1.00 1.00 C ATOM 0 H ALA A 172 -9.795 7.580 2.286 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.457 7.210 3.140 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.560 7.922 5.324 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.482 6.755 4.523 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -10.073 8.487 4.526 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.426 10.341 2.892 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.865 11.727 2.811 1.00 1.00 C ATOM 1608 C GLU A 173 -12.814 11.932 1.629 1.00 1.00 C ATOM 1609 O GLU A 173 -13.832 12.615 1.749 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.653 12.658 2.701 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.712 12.578 3.898 1.00 1.00 C ATOM 1612 CD GLU A 173 -8.536 13.532 3.795 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -8.746 14.708 3.441 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.396 13.114 4.091 1.00 1.00 O ATOM 0 H GLU A 173 -10.424 10.211 2.752 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.411 11.970 3.723 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -10.098 12.413 1.796 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -11.003 13.685 2.592 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -10.271 12.797 4.808 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.338 11.558 3.991 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.484 11.322 0.493 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.310 11.436 -0.708 1.00 1.00 C ATOM 1618 C VAL A 174 -14.649 10.718 -0.531 1.00 1.00 C ATOM 1619 O VAL A 174 -15.709 11.266 -0.853 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.591 10.877 -1.958 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.494 10.949 -3.182 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.297 11.630 -2.214 1.00 1.00 C ATOM 0 H VAL A 174 -11.651 10.744 0.378 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.491 12.500 -0.859 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.353 9.830 -1.768 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -12.966 10.550 -4.048 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.395 10.362 -3.004 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.769 11.987 -3.371 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.807 11.221 -3.098 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.516 12.685 -2.376 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.638 11.525 -1.352 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.597 9.496 -0.006 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.800 8.700 0.204 1.00 1.00 C ATOM 1626 C TYR A 175 -16.784 9.408 1.126 1.00 1.00 C ATOM 1627 O TYR A 175 -17.979 9.482 0.831 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.450 7.319 0.759 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.652 6.422 0.959 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.260 5.789 -0.120 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -17.180 6.211 2.225 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.362 4.971 0.061 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.278 5.395 2.414 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.867 4.778 1.331 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.963 3.969 1.521 1.00 1.00 O ATOM 0 H TYR A 175 -13.733 9.037 0.281 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.280 8.573 -0.766 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.752 6.830 0.079 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.935 7.440 1.712 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -16.866 5.938 -1.115 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.724 6.693 3.077 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -18.824 4.487 -0.787 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.674 5.241 3.407 1.00 1.00 H new ATOM 0 HH TYR A 175 -20.188 3.941 2.475 1.00 1.00 H new ATOM 1638 N LEU A 176 -16.275 9.936 2.233 1.00 1.00 N ATOM 1639 CA LEU A 176 -17.115 10.639 3.198 1.00 1.00 C ATOM 1640 C LEU A 176 -17.747 11.884 2.587 1.00 1.00 C ATOM 1641 O LEU A 176 -18.843 12.290 2.974 1.00 1.00 O ATOM 1642 CB LEU A 176 -16.320 10.999 4.457 1.00 1.00 C ATOM 1643 CG LEU A 176 -16.030 9.851 5.433 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -15.245 10.354 6.632 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -17.321 9.180 5.885 1.00 1.00 C ATOM 0 H LEU A 176 -15.288 9.891 2.485 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.921 9.963 3.483 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.369 11.433 4.148 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.865 11.775 4.995 1.00 1.00 H new ATOM 0 HG LEU A 176 -15.427 9.109 4.910 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -15.049 9.525 7.312 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -14.299 10.778 6.296 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -15.823 11.120 7.150 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -17.087 8.370 6.576 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.956 9.912 6.385 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.845 8.778 5.018 1.00 1.00 H new ATOM 1647 N ALA A 177 -17.058 12.481 1.624 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.558 13.672 0.959 1.00 1.00 C ATOM 1649 C ALA A 177 -18.692 13.317 0.008 1.00 1.00 C ATOM 1650 O ALA A 177 -19.641 14.078 -0.145 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.436 14.383 0.221 1.00 1.00 C ATOM 0 H ALA A 177 -16.151 12.158 1.287 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.950 14.351 1.716 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.830 15.272 -0.271 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.661 14.674 0.930 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -16.011 13.714 -0.527 1.00 1.00 H new ATOM 1653 N MET A 178 -18.590 12.146 -0.619 1.00 1.00 N ATOM 1654 CA MET A 178 -19.615 11.688 -1.558 1.00 1.00 C ATOM 1655 C MET A 178 -20.870 11.215 -0.828 1.00 1.00 C ATOM 1656 O MET A 178 -21.965 11.230 -1.387 1.00 1.00 O ATOM 1657 CB MET A 178 -19.083 10.553 -2.442 1.00 1.00 C ATOM 1658 CG MET A 178 -18.039 10.982 -3.458 1.00 1.00 C ATOM 1659 SD MET A 178 -17.534 9.637 -4.550 1.00 1.00 S ATOM 1660 CE MET A 178 -16.917 8.441 -3.370 1.00 1.00 C ATOM 0 H MET A 178 -17.811 11.499 -0.495 1.00 1.00 H new ATOM 0 HA MET A 178 -19.875 12.540 -2.186 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.654 9.782 -1.802 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.921 10.098 -2.971 1.00 1.00 H new ATOM 0 HG2 MET A 178 -18.437 11.801 -4.057 1.00 1.00 H new ATOM 0 HG3 MET A 178 -17.164 11.366 -2.933 1.00 1.00 H new ATOM 0 HE1 MET A 178 -16.504 7.584 -3.902 1.00 1.00 H new ATOM 0 HE2 MET A 178 -16.138 8.899 -2.761 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.733 8.110 -2.727 1.00 1.00 H new ATOM 1662 N THR A 179 -20.699 10.796 0.419 1.00 1.00 N ATOM 1663 CA THR A 179 -21.805 10.310 1.226 1.00 1.00 C ATOM 1664 C THR A 179 -22.208 11.335 2.287 1.00 1.00 C ATOM 1665 O THR A 179 -22.921 11.018 3.240 1.00 1.00 O ATOM 1666 CB THR A 179 -21.430 8.981 1.910 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.092 9.069 2.436 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.508 7.829 0.917 1.00 1.00 C ATOM 0 H THR A 179 -19.797 10.784 0.894 1.00 1.00 H new ATOM 0 HA THR A 179 -22.653 10.147 0.560 1.00 1.00 H new ATOM 0 HB THR A 179 -22.134 8.796 2.721 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.448 9.043 1.698 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.240 6.899 1.417 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.523 7.752 0.528 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.817 8.011 0.094 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.751 12.567 2.113 1.00 1.00 N ATOM 1672 CA GLY A 180 -22.068 13.610 3.064 1.00 1.00 C ATOM 1673 C GLY A 180 -22.773 14.770 2.408 1.00 1.00 C ATOM 1674 O GLY A 180 -23.998 14.688 2.207 1.00 1.00 O ATOM 0 H GLY A 180 -21.167 12.862 1.330 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.698 13.202 3.855 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.151 13.962 3.537 1.00 1.00 H new ATOM 1676 N GLY A 181 -22.105 15.770 2.082 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 2.971 9.234 13.745 1.00 1.00 N ATOM 1679 CA GLN B 10 3.617 10.302 12.999 1.00 1.00 C ATOM 1680 C GLN B 10 5.119 10.313 13.261 1.00 1.00 C ATOM 1681 O GLN B 10 5.919 10.347 12.326 1.00 1.00 O ATOM 1682 CB GLN B 10 3.010 11.650 13.386 1.00 1.00 C ATOM 1683 CG GLN B 10 1.507 11.730 13.191 1.00 1.00 C ATOM 1684 CD GLN B 10 0.911 12.928 13.885 1.00 1.00 C ATOM 1685 OE1 GLN B 10 0.792 14.009 13.303 1.00 1.00 O ATOM 1686 NE2 GLN B 10 0.534 12.743 15.141 1.00 1.00 N ATOM 0 HA GLN B 10 3.454 10.126 11.936 1.00 1.00 H new ATOM 0 HB2 GLN B 10 3.242 11.854 14.431 1.00 1.00 H new ATOM 0 HB3 GLN B 10 3.485 12.433 12.795 1.00 1.00 H new ATOM 0 HG2 GLN B 10 1.282 11.779 12.126 1.00 1.00 H new ATOM 0 HG3 GLN B 10 1.043 10.821 13.574 1.00 1.00 H new ATOM 0 HE21 GLN B 10 0.653 11.830 15.580 1.00 1.00 H new ATOM 0 HE22 GLN B 10 0.125 13.514 15.669 1.00 1.00 H new ATOM 1689 N THR B 11 5.489 10.249 14.537 1.00 1.00 N ATOM 1690 CA THR B 11 6.890 10.270 14.949 1.00 1.00 C ATOM 1691 C THR B 11 7.694 9.116 14.351 1.00 1.00 C ATOM 1692 O THR B 11 8.852 9.285 13.953 1.00 1.00 O ATOM 1693 CB THR B 11 6.995 10.225 16.484 1.00 1.00 C ATOM 1694 OG1 THR B 11 5.734 9.791 17.034 1.00 1.00 O ATOM 1695 CG2 THR B 11 7.338 11.603 17.028 1.00 1.00 C ATOM 0 H THR B 11 4.829 10.181 15.312 1.00 1.00 H new ATOM 0 HA THR B 11 7.315 11.200 14.572 1.00 1.00 H new ATOM 0 HB THR B 11 7.783 9.527 16.768 1.00 1.00 H new ATOM 0 HG1 THR B 11 5.797 9.759 18.011 1.00 1.00 H new ATOM 0 HG21 THR B 11 7.409 11.558 18.115 1.00 1.00 H new ATOM 0 HG22 THR B 11 8.292 11.930 16.615 1.00 1.00 H new ATOM 0 HG23 THR B 11 6.559 12.310 16.745 1.00 1.00 H new ATOM 1698 N GLU B 12 7.086 7.946 14.291 1.00 1.00 N ATOM 1699 CA GLU B 12 7.758 6.781 13.745 1.00 1.00 C ATOM 1700 C GLU B 12 7.473 6.650 12.262 1.00 1.00 C ATOM 1701 O GLU B 12 8.254 6.050 11.523 1.00 1.00 O ATOM 1702 CB GLU B 12 7.345 5.507 14.480 1.00 1.00 C ATOM 1703 CG GLU B 12 7.388 5.617 15.996 1.00 1.00 C ATOM 1704 CD GLU B 12 8.576 6.408 16.499 1.00 1.00 C ATOM 1705 OE1 GLU B 12 9.727 5.973 16.292 1.00 1.00 O ATOM 1706 OE2 GLU B 12 8.368 7.480 17.095 1.00 1.00 O ATOM 0 H GLU B 12 6.133 7.777 14.612 1.00 1.00 H new ATOM 0 HA GLU B 12 8.830 6.918 13.886 1.00 1.00 H new ATOM 0 HB2 GLU B 12 6.334 5.238 14.176 1.00 1.00 H new ATOM 0 HB3 GLU B 12 7.999 4.693 14.168 1.00 1.00 H new ATOM 0 HG2 GLU B 12 6.470 6.089 16.347 1.00 1.00 H new ATOM 0 HG3 GLU B 12 7.417 4.616 16.427 1.00 1.00 H new ATOM 1708 N MET B 13 6.356 7.224 11.833 1.00 1.00 N ATOM 1709 CA MET B 13 5.954 7.178 10.431 1.00 1.00 C ATOM 1710 C MET B 13 6.962 7.910 9.549 1.00 1.00 C ATOM 1711 O MET B 13 7.321 7.425 8.477 1.00 1.00 O ATOM 1712 CB MET B 13 4.555 7.771 10.244 1.00 1.00 C ATOM 1713 CG MET B 13 3.973 7.554 8.855 1.00 1.00 C ATOM 1714 SD MET B 13 2.449 8.479 8.583 1.00 1.00 S ATOM 1715 CE MET B 13 3.061 10.162 8.639 1.00 1.00 C ATOM 0 H MET B 13 5.709 7.729 12.438 1.00 1.00 H new ATOM 0 HA MET B 13 5.928 6.132 10.127 1.00 1.00 H new ATOM 0 HB2 MET B 13 3.883 7.331 10.981 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.595 8.841 10.447 1.00 1.00 H new ATOM 0 HG2 MET B 13 4.710 7.848 8.107 1.00 1.00 H new ATOM 0 HG3 MET B 13 3.778 6.491 8.710 1.00 1.00 H new ATOM 0 HE1 MET B 13 2.423 10.802 8.030 1.00 1.00 H new ATOM 0 HE2 MET B 13 3.054 10.518 9.669 1.00 1.00 H new ATOM 0 HE3 MET B 13 4.080 10.192 8.252 1.00 1.00 H new ATOM 1717 N ASP B 14 7.414 9.072 10.008 1.00 1.00 N ATOM 1718 CA ASP B 14 8.394 9.865 9.265 1.00 1.00 C ATOM 1719 C ASP B 14 9.661 9.050 9.044 1.00 1.00 C ATOM 1720 O ASP B 14 10.177 8.966 7.931 1.00 1.00 O ATOM 1721 CB ASP B 14 8.724 11.162 10.021 1.00 1.00 C ATOM 1722 CG ASP B 14 9.715 12.057 9.290 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.301 12.772 8.353 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.908 12.064 9.666 1.00 1.00 O ATOM 0 H ASP B 14 7.119 9.488 10.891 1.00 1.00 H new ATOM 0 HA ASP B 14 7.967 10.129 8.298 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.802 11.718 10.192 1.00 1.00 H new ATOM 0 HB3 ASP B 14 9.130 10.909 11.001 1.00 1.00 H new ATOM 1726 N LYS B 15 10.124 8.408 10.111 1.00 1.00 N ATOM 1727 CA LYS B 15 11.328 7.591 10.063 1.00 1.00 C ATOM 1728 C LYS B 15 11.130 6.328 9.228 1.00 1.00 C ATOM 1729 O LYS B 15 12.021 5.927 8.480 1.00 1.00 O ATOM 1730 CB LYS B 15 11.810 7.235 11.470 1.00 1.00 C ATOM 1731 CG LYS B 15 12.131 8.444 12.339 1.00 1.00 C ATOM 1732 CD LYS B 15 12.935 8.055 13.571 1.00 1.00 C ATOM 1733 CE LYS B 15 12.118 7.216 14.540 1.00 1.00 C ATOM 1734 NZ LYS B 15 11.059 8.006 15.228 1.00 1.00 N ATOM 0 H LYS B 15 9.678 8.440 11.028 1.00 1.00 H new ATOM 0 HA LYS B 15 12.098 8.189 9.576 1.00 1.00 H new ATOM 0 HB2 LYS B 15 11.044 6.638 11.965 1.00 1.00 H new ATOM 0 HB3 LYS B 15 12.700 6.611 11.391 1.00 1.00 H new ATOM 0 HG2 LYS B 15 12.691 9.174 11.754 1.00 1.00 H new ATOM 0 HG3 LYS B 15 11.204 8.927 12.647 1.00 1.00 H new ATOM 0 HD2 LYS B 15 13.820 7.497 13.265 1.00 1.00 H new ATOM 0 HD3 LYS B 15 13.284 8.956 14.076 1.00 1.00 H new ATOM 0 HE2 LYS B 15 11.657 6.389 14.000 1.00 1.00 H new ATOM 0 HE3 LYS B 15 12.782 6.778 15.285 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 10.633 7.432 15.984 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 11.478 8.864 15.640 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 10.325 8.274 14.542 1.00 1.00 H new ATOM 1739 N VAL B 16 9.958 5.706 9.342 1.00 1.00 N ATOM 1740 CA VAL B 16 9.671 4.487 8.584 1.00 1.00 C ATOM 1741 C VAL B 16 9.545 4.787 7.090 1.00 1.00 C ATOM 1742 O VAL B 16 9.749 3.917 6.245 1.00 1.00 O ATOM 1743 CB VAL B 16 8.432 3.720 9.112 1.00 1.00 C ATOM 1744 CG1 VAL B 16 7.130 4.288 8.565 1.00 1.00 C ATOM 1745 CG2 VAL B 16 8.545 2.231 8.819 1.00 1.00 C ATOM 0 H VAL B 16 9.198 6.021 9.945 1.00 1.00 H new ATOM 0 HA VAL B 16 10.523 3.823 8.731 1.00 1.00 H new ATOM 0 HB VAL B 16 8.410 3.854 10.194 1.00 1.00 H new ATOM 0 HG11 VAL B 16 6.289 3.719 8.962 1.00 1.00 H new ATOM 0 HG12 VAL B 16 7.035 5.332 8.863 1.00 1.00 H new ATOM 0 HG13 VAL B 16 7.132 4.220 7.477 1.00 1.00 H new ATOM 0 HG21 VAL B 16 7.663 1.717 9.200 1.00 1.00 H new ATOM 0 HG22 VAL B 16 8.618 2.077 7.742 1.00 1.00 H new ATOM 0 HG23 VAL B 16 9.435 1.831 9.304 1.00 1.00 H new ATOM 1747 N ASN B 17 9.215 6.034 6.771 1.00 1.00 N ATOM 1748 CA ASN B 17 9.092 6.455 5.380 1.00 1.00 C ATOM 1749 C ASN B 17 10.473 6.672 4.776 1.00 1.00 C ATOM 1750 O ASN B 17 10.657 6.591 3.557 1.00 1.00 O ATOM 1751 CB ASN B 17 8.217 7.704 5.234 1.00 1.00 C ATOM 1752 CG ASN B 17 6.741 7.374 5.076 1.00 1.00 C ATOM 1753 OD1 ASN B 17 6.039 7.978 4.269 1.00 1.00 O ATOM 1754 ND2 ASN B 17 6.257 6.411 5.849 1.00 1.00 N ATOM 0 H ASN B 17 9.029 6.768 7.454 1.00 1.00 H new ATOM 0 HA ASN B 17 8.592 5.658 4.830 1.00 1.00 H new ATOM 0 HB2 ASN B 17 8.351 8.340 6.109 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.551 8.277 4.369 1.00 1.00 H new ATOM 0 HD21 ASN B 17 5.273 6.151 5.784 1.00 1.00 H new ATOM 0 HD22 ASN B 17 6.869 5.930 6.508 1.00 1.00 H new ATOM 1758 N VAL B 18 11.451 6.935 5.640 1.00 1.00 N ATOM 1759 CA VAL B 18 12.829 7.128 5.206 1.00 1.00 C ATOM 1760 C VAL B 18 13.378 5.804 4.693 1.00 1.00 C ATOM 1761 O VAL B 18 14.089 5.756 3.695 1.00 1.00 O ATOM 1762 CB VAL B 18 13.729 7.603 6.362 1.00 1.00 C ATOM 1763 CG1 VAL B 18 15.142 7.876 5.869 1.00 1.00 C ATOM 1764 CG2 VAL B 18 13.145 8.830 7.033 1.00 1.00 C ATOM 0 H VAL B 18 11.312 7.019 6.647 1.00 1.00 H new ATOM 0 HA VAL B 18 12.829 7.889 4.426 1.00 1.00 H new ATOM 0 HB VAL B 18 13.777 6.805 7.103 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.760 8.210 6.702 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.563 6.963 5.448 1.00 1.00 H new ATOM 0 HG13 VAL B 18 15.117 8.651 5.103 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.799 9.146 7.846 1.00 1.00 H new ATOM 0 HG22 VAL B 18 13.057 9.636 6.304 1.00 1.00 H new ATOM 0 HG23 VAL B 18 12.159 8.592 7.432 1.00 1.00 H new ATOM 1766 N ASP B 19 13.015 4.733 5.392 1.00 1.00 N ATOM 1767 CA ASP B 19 13.438 3.381 5.037 1.00 1.00 C ATOM 1768 C ASP B 19 12.963 3.053 3.629 1.00 1.00 C ATOM 1769 O ASP B 19 13.685 2.444 2.835 1.00 1.00 O ATOM 1770 CB ASP B 19 12.816 2.390 6.021 1.00 1.00 C ATOM 1771 CG ASP B 19 13.765 1.291 6.440 1.00 1.00 C ATOM 1772 OD1 ASP B 19 14.159 0.474 5.581 1.00 1.00 O ATOM 1773 OD2 ASP B 19 14.112 1.239 7.635 1.00 1.00 O ATOM 0 H ASP B 19 12.420 4.777 6.219 1.00 1.00 H new ATOM 0 HA ASP B 19 14.525 3.314 5.079 1.00 1.00 H new ATOM 0 HB2 ASP B 19 12.481 2.929 6.907 1.00 1.00 H new ATOM 0 HB3 ASP B 19 11.931 1.944 5.567 1.00 1.00 H new ATOM 1775 N LEU B 20 11.738 3.478 3.339 1.00 1.00 N ATOM 1776 CA LEU B 20 11.126 3.269 2.037 1.00 1.00 C ATOM 1777 C LEU B 20 11.944 3.978 0.961 1.00 1.00 C ATOM 1778 O LEU B 20 12.293 3.392 -0.062 1.00 1.00 O ATOM 1779 CB LEU B 20 9.682 3.804 2.063 1.00 1.00 C ATOM 1780 CG LEU B 20 8.791 3.536 0.841 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.928 4.644 -0.195 1.00 1.00 C ATOM 1782 CD2 LEU B 20 9.083 2.173 0.232 1.00 1.00 C ATOM 0 H LEU B 20 11.144 3.977 4.001 1.00 1.00 H new ATOM 0 HA LEU B 20 11.104 2.204 1.806 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.186 3.382 2.937 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.728 4.883 2.212 1.00 1.00 H new ATOM 0 HG LEU B 20 7.756 3.529 1.183 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.285 4.426 -1.048 1.00 1.00 H new ATOM 0 HD12 LEU B 20 8.633 5.595 0.248 1.00 1.00 H new ATOM 0 HD13 LEU B 20 9.964 4.705 -0.528 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.436 2.014 -0.631 1.00 1.00 H new ATOM 0 HD22 LEU B 20 10.125 2.131 -0.084 1.00 1.00 H new ATOM 0 HD23 LEU B 20 8.897 1.396 0.973 1.00 1.00 H new ATOM 1784 N ALA B 21 12.265 5.239 1.215 1.00 1.00 N ATOM 1785 CA ALA B 21 13.039 6.039 0.274 1.00 1.00 C ATOM 1786 C ALA B 21 14.462 5.500 0.125 1.00 1.00 C ATOM 1787 O ALA B 21 15.061 5.579 -0.948 1.00 1.00 O ATOM 1788 CB ALA B 21 13.051 7.495 0.705 1.00 1.00 C ATOM 0 H ALA B 21 12.001 5.732 2.068 1.00 1.00 H new ATOM 0 HA ALA B 21 12.560 5.972 -0.703 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.633 8.080 -0.007 1.00 1.00 H new ATOM 0 HB2 ALA B 21 12.029 7.873 0.737 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.500 7.578 1.695 1.00 1.00 H new ATOM 1790 N ALA B 22 14.989 4.936 1.206 1.00 1.00 N ATOM 1791 CA ALA B 22 16.335 4.377 1.213 1.00 1.00 C ATOM 1792 C ALA B 22 16.415 3.125 0.341 1.00 1.00 C ATOM 1793 O ALA B 22 17.502 2.676 -0.026 1.00 1.00 O ATOM 1794 CB ALA B 22 16.781 4.072 2.637 1.00 1.00 C ATOM 0 H ALA B 22 14.499 4.854 2.097 1.00 1.00 H new ATOM 0 HA ALA B 22 17.011 5.121 0.793 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.788 3.655 2.621 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.777 4.990 3.224 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.097 3.352 3.086 1.00 1.00 H new ATOM 1796 N ALA B 23 15.261 2.558 0.010 1.00 1.00 N ATOM 1797 CA ALA B 23 15.207 1.367 -0.827 1.00 1.00 C ATOM 1798 C ALA B 23 15.458 1.729 -2.284 1.00 1.00 C ATOM 1799 O ALA B 23 15.917 0.904 -3.076 1.00 1.00 O ATOM 1800 CB ALA B 23 13.868 0.661 -0.665 1.00 1.00 C ATOM 0 H ALA B 23 14.350 2.905 0.309 1.00 1.00 H new ATOM 0 HA ALA B 23 15.992 0.682 -0.507 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.846 -0.226 -1.298 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.735 0.368 0.376 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.063 1.336 -0.958 1.00 1.00 H new ATOM 1802 N GLY B 24 15.173 2.983 -2.623 1.00 1.00 N ATOM 1803 CA GLY B 24 15.368 3.457 -3.982 1.00 1.00 C ATOM 1804 C GLY B 24 16.827 3.453 -4.383 1.00 1.00 C ATOM 1805 O GLY B 24 17.157 3.353 -5.562 1.00 1.00 O ATOM 0 H GLY B 24 14.808 3.683 -1.977 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.802 2.828 -4.669 1.00 1.00 H new ATOM 0 HA3 GLY B 24 14.970 4.468 -4.073 1.00 1.00 H new ATOM 1807 N VAL B 25 17.702 3.543 -3.387 1.00 1.00 N ATOM 1808 CA VAL B 25 19.136 3.541 -3.624 1.00 1.00 C ATOM 1809 C VAL B 25 19.582 2.182 -4.158 1.00 1.00 C ATOM 1810 O VAL B 25 20.522 2.082 -4.945 1.00 1.00 O ATOM 1811 CB VAL B 25 19.915 3.871 -2.332 1.00 1.00 C ATOM 1812 CG1 VAL B 25 21.411 3.924 -2.597 1.00 1.00 C ATOM 1813 CG2 VAL B 25 19.430 5.187 -1.737 1.00 1.00 C ATOM 0 H VAL B 25 17.439 3.618 -2.404 1.00 1.00 H new ATOM 0 HA VAL B 25 19.353 4.311 -4.365 1.00 1.00 H new ATOM 0 HB VAL B 25 19.728 3.075 -1.611 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.936 4.158 -1.671 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.749 2.958 -2.971 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.622 4.694 -3.339 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.990 5.403 -0.827 1.00 1.00 H new ATOM 0 HG22 VAL B 25 19.584 5.990 -2.457 1.00 1.00 H new ATOM 0 HG23 VAL B 25 18.369 5.110 -1.500 1.00 1.00 H new ATOM 1815 N ALA B 26 18.883 1.134 -3.741 1.00 1.00 N ATOM 1816 CA ALA B 26 19.200 -0.214 -4.180 1.00 1.00 C ATOM 1817 C ALA B 26 18.664 -0.448 -5.592 1.00 1.00 C ATOM 1818 O ALA B 26 19.374 -0.957 -6.461 1.00 1.00 O ATOM 1819 CB ALA B 26 18.636 -1.232 -3.204 1.00 1.00 C ATOM 0 H ALA B 26 18.093 1.194 -3.099 1.00 1.00 H new ATOM 0 HA ALA B 26 20.283 -0.334 -4.204 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.881 -2.238 -3.545 1.00 1.00 H new ATOM 0 HB2 ALA B 26 19.069 -1.068 -2.217 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.553 -1.121 -3.148 1.00 1.00 H new ATOM 1821 N PHE B 27 17.415 -0.039 -5.816 1.00 1.00 N ATOM 1822 CA PHE B 27 16.771 -0.182 -7.120 1.00 1.00 C ATOM 1823 C PHE B 27 17.526 0.603 -8.195 1.00 1.00 C ATOM 1824 O PHE B 27 17.394 0.325 -9.384 1.00 1.00 O ATOM 1825 CB PHE B 27 15.316 0.297 -7.041 1.00 1.00 C ATOM 1826 CG PHE B 27 14.371 -0.423 -7.964 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.272 -0.066 -9.299 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.575 -1.454 -7.492 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.402 -0.722 -10.146 1.00 1.00 C ATOM 1830 CE2 PHE B 27 12.701 -2.116 -8.334 1.00 1.00 C ATOM 1831 CZ PHE B 27 12.614 -1.749 -9.662 1.00 1.00 C ATOM 0 H PHE B 27 16.827 0.397 -5.106 1.00 1.00 H new ATOM 0 HA PHE B 27 16.788 -1.236 -7.396 1.00 1.00 H new ATOM 0 HB2 PHE B 27 14.963 0.179 -6.016 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.285 1.363 -7.269 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.884 0.737 -9.682 1.00 1.00 H new ATOM 0 HD2 PHE B 27 13.638 -1.744 -6.454 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.337 -0.433 -11.185 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.087 -2.919 -7.953 1.00 1.00 H new ATOM 0 HZ PHE B 27 11.931 -2.264 -10.322 1.00 1.00 H new ATOM 1833 N LYS B 28 18.332 1.569 -7.762 1.00 1.00 N ATOM 1834 CA LYS B 28 19.120 2.401 -8.672 1.00 1.00 C ATOM 1835 C LYS B 28 20.087 1.561 -9.510 1.00 1.00 C ATOM 1836 O LYS B 28 20.477 1.959 -10.612 1.00 1.00 O ATOM 1837 CB LYS B 28 19.879 3.483 -7.891 1.00 1.00 C ATOM 1838 CG LYS B 28 20.478 4.582 -8.757 1.00 1.00 C ATOM 1839 CD LYS B 28 21.968 4.367 -8.983 1.00 1.00 C ATOM 1840 CE LYS B 28 22.573 5.504 -9.791 1.00 1.00 C ATOM 1841 NZ LYS B 28 24.033 5.325 -10.011 1.00 1.00 N ATOM 0 H LYS B 28 18.458 1.798 -6.776 1.00 1.00 H new ATOM 0 HA LYS B 28 18.428 2.887 -9.359 1.00 1.00 H new ATOM 0 HB2 LYS B 28 19.200 3.936 -7.169 1.00 1.00 H new ATOM 0 HB3 LYS B 28 20.679 3.009 -7.322 1.00 1.00 H new ATOM 0 HG2 LYS B 28 19.964 4.610 -9.718 1.00 1.00 H new ATOM 0 HG3 LYS B 28 20.317 5.549 -8.281 1.00 1.00 H new ATOM 0 HD2 LYS B 28 22.477 4.290 -8.022 1.00 1.00 H new ATOM 0 HD3 LYS B 28 22.127 3.423 -9.504 1.00 1.00 H new ATOM 0 HE2 LYS B 28 22.068 5.571 -10.755 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.399 6.447 -9.274 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 24.401 6.124 -10.566 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 24.520 5.287 -9.093 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 24.200 4.438 -10.528 1.00 1.00 H new ATOM 1846 N GLU B 29 20.473 0.401 -8.988 1.00 1.00 N ATOM 1847 CA GLU B 29 21.376 -0.484 -9.708 1.00 1.00 C ATOM 1848 C GLU B 29 20.669 -1.059 -10.935 1.00 1.00 C ATOM 1849 O GLU B 29 21.305 -1.413 -11.932 1.00 1.00 O ATOM 1850 CB GLU B 29 21.909 -1.595 -8.797 1.00 1.00 C ATOM 1851 CG GLU B 29 23.126 -2.308 -9.366 1.00 1.00 C ATOM 1852 CD GLU B 29 23.937 -3.049 -8.321 1.00 1.00 C ATOM 1853 OE1 GLU B 29 24.566 -2.388 -7.470 1.00 1.00 O ATOM 1854 OE2 GLU B 29 23.967 -4.296 -8.360 1.00 1.00 O ATOM 0 H GLU B 29 20.176 0.055 -8.075 1.00 1.00 H new ATOM 0 HA GLU B 29 22.237 0.093 -10.044 1.00 1.00 H new ATOM 0 HB2 GLU B 29 22.167 -1.168 -7.828 1.00 1.00 H new ATOM 0 HB3 GLU B 29 21.118 -2.324 -8.624 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.799 -3.015 -10.129 1.00 1.00 H new ATOM 0 HG3 GLU B 29 23.766 -1.578 -9.861 1.00 1.00 H new ATOM 1856 N ARG B 30 19.344 -1.110 -10.864 1.00 1.00 N ATOM 1857 CA ARG B 30 18.528 -1.610 -11.956 1.00 1.00 C ATOM 1858 C ARG B 30 18.102 -0.427 -12.820 1.00 1.00 C ATOM 1859 O ARG B 30 16.941 -0.015 -12.804 1.00 1.00 O ATOM 1860 CB ARG B 30 17.293 -2.347 -11.416 1.00 1.00 C ATOM 1861 CG ARG B 30 17.545 -3.176 -10.162 1.00 1.00 C ATOM 1862 CD ARG B 30 16.273 -3.866 -9.689 1.00 1.00 C ATOM 1863 NE ARG B 30 16.293 -4.148 -8.248 1.00 1.00 N ATOM 1864 CZ ARG B 30 15.353 -4.860 -7.615 1.00 1.00 C ATOM 1865 NH1 ARG B 30 14.355 -5.410 -8.292 1.00 1.00 N ATOM 1866 NH2 ARG B 30 15.416 -5.037 -6.303 1.00 1.00 N ATOM 0 H ARG B 30 18.810 -0.806 -10.050 1.00 1.00 H new ATOM 0 HA ARG B 30 19.105 -2.318 -12.551 1.00 1.00 H new ATOM 0 HB2 ARG B 30 16.515 -1.615 -11.201 1.00 1.00 H new ATOM 0 HB3 ARG B 30 16.907 -3.002 -12.197 1.00 1.00 H new ATOM 0 HG2 ARG B 30 18.312 -3.923 -10.366 1.00 1.00 H new ATOM 0 HG3 ARG B 30 17.929 -2.533 -9.370 1.00 1.00 H new ATOM 0 HD2 ARG B 30 15.414 -3.237 -9.922 1.00 1.00 H new ATOM 0 HD3 ARG B 30 16.143 -4.799 -10.237 1.00 1.00 H new ATOM 0 HE ARG B 30 17.069 -3.780 -7.697 1.00 1.00 H new ATOM 0 HH11 ARG B 30 14.299 -5.292 -9.304 1.00 1.00 H new ATOM 0 HH12 ARG B 30 13.643 -5.951 -7.801 1.00 1.00 H new ATOM 0 HH21 ARG B 30 16.184 -4.629 -5.770 1.00 1.00 H new ATOM 0 HH22 ARG B 30 14.696 -5.581 -5.827 1.00 1.00 H new ATOM 1873 N TYR B 31 19.057 0.112 -13.573 1.00 1.00 N ATOM 1874 CA TYR B 31 18.822 1.276 -14.433 1.00 1.00 C ATOM 1875 C TYR B 31 17.993 0.948 -15.676 1.00 1.00 C ATOM 1876 O TYR B 31 18.267 1.452 -16.767 1.00 1.00 O ATOM 1877 CB TYR B 31 20.155 1.904 -14.850 1.00 1.00 C ATOM 1878 CG TYR B 31 20.370 3.320 -14.355 1.00 1.00 C ATOM 1879 CD1 TYR B 31 19.299 4.148 -14.026 1.00 1.00 C ATOM 1880 CD2 TYR B 31 21.652 3.834 -14.228 1.00 1.00 C ATOM 1881 CE1 TYR B 31 19.509 5.442 -13.577 1.00 1.00 C ATOM 1882 CE2 TYR B 31 21.870 5.122 -13.783 1.00 1.00 C ATOM 1883 CZ TYR B 31 20.797 5.923 -13.460 1.00 1.00 C ATOM 1884 OH TYR B 31 21.015 7.208 -13.012 1.00 1.00 O ATOM 0 H TYR B 31 20.013 -0.242 -13.607 1.00 1.00 H new ATOM 0 HA TYR B 31 18.242 1.985 -13.842 1.00 1.00 H new ATOM 0 HB2 TYR B 31 20.967 1.278 -14.482 1.00 1.00 H new ATOM 0 HB3 TYR B 31 20.218 1.900 -15.938 1.00 1.00 H new ATOM 0 HD1 TYR B 31 18.290 3.776 -14.122 1.00 1.00 H new ATOM 0 HD2 TYR B 31 22.498 3.213 -14.483 1.00 1.00 H new ATOM 0 HE1 TYR B 31 18.669 6.071 -13.320 1.00 1.00 H new ATOM 0 HE2 TYR B 31 22.877 5.500 -13.688 1.00 1.00 H new ATOM 0 HH TYR B 31 21.978 7.387 -12.988 1.00 1.00 H new ATOM 1887 N ASN B 32 16.980 0.111 -15.514 1.00 1.00 N ATOM 1888 CA ASN B 32 16.107 -0.255 -16.622 1.00 1.00 C ATOM 1889 C ASN B 32 14.829 0.567 -16.564 1.00 1.00 C ATOM 1890 O ASN B 32 14.090 0.665 -17.546 1.00 1.00 O ATOM 1891 CB ASN B 32 15.770 -1.749 -16.588 1.00 1.00 C ATOM 1892 CG ASN B 32 16.879 -2.621 -17.144 1.00 1.00 C ATOM 1893 OD1 ASN B 32 17.720 -3.128 -16.397 1.00 1.00 O ATOM 1894 ND2 ASN B 32 16.889 -2.806 -18.454 1.00 1.00 N ATOM 0 H ASN B 32 16.741 -0.329 -14.625 1.00 1.00 H new ATOM 0 HA ASN B 32 16.631 -0.046 -17.555 1.00 1.00 H new ATOM 0 HB2 ASN B 32 15.564 -2.046 -15.560 1.00 1.00 H new ATOM 0 HB3 ASN B 32 14.858 -1.923 -17.159 1.00 1.00 H new ATOM 0 HD21 ASN B 32 17.611 -3.386 -18.882 1.00 1.00 H new ATOM 0 HD22 ASN B 32 16.175 -2.368 -19.036 1.00 1.00 H new ATOM 1898 N MET B 33 14.588 1.158 -15.403 1.00 1.00 N ATOM 1899 CA MET B 33 13.411 1.985 -15.173 1.00 1.00 C ATOM 1900 C MET B 33 13.839 3.334 -14.606 1.00 1.00 C ATOM 1901 O MET B 33 14.916 3.442 -14.019 1.00 1.00 O ATOM 1902 CB MET B 33 12.454 1.289 -14.199 1.00 1.00 C ATOM 1903 CG MET B 33 11.789 0.040 -14.753 1.00 1.00 C ATOM 1904 SD MET B 33 10.643 0.388 -16.103 1.00 1.00 S ATOM 1905 CE MET B 33 9.379 1.326 -15.246 1.00 1.00 C ATOM 0 H MET B 33 15.203 1.078 -14.593 1.00 1.00 H new ATOM 0 HA MET B 33 12.893 2.138 -16.120 1.00 1.00 H new ATOM 0 HB2 MET B 33 13.005 1.022 -13.297 1.00 1.00 H new ATOM 0 HB3 MET B 33 11.680 1.996 -13.902 1.00 1.00 H new ATOM 0 HG2 MET B 33 12.558 -0.648 -15.105 1.00 1.00 H new ATOM 0 HG3 MET B 33 11.252 -0.465 -13.950 1.00 1.00 H new ATOM 0 HE1 MET B 33 8.399 0.901 -15.465 1.00 1.00 H new ATOM 0 HE2 MET B 33 9.560 1.284 -14.172 1.00 1.00 H new ATOM 0 HE3 MET B 33 9.407 2.364 -15.579 1.00 1.00 H new ATOM 1907 N PRO B 34 13.016 4.381 -14.788 1.00 1.00 N ATOM 1908 CA PRO B 34 13.321 5.724 -14.284 1.00 1.00 C ATOM 1909 C PRO B 34 13.445 5.754 -12.762 1.00 1.00 C ATOM 1910 O PRO B 34 12.454 5.599 -12.045 1.00 1.00 O ATOM 1911 CB PRO B 34 12.122 6.567 -14.738 1.00 1.00 C ATOM 1912 CG PRO B 34 11.503 5.788 -15.844 1.00 1.00 C ATOM 1913 CD PRO B 34 11.732 4.346 -15.506 1.00 1.00 C ATOM 0 HA PRO B 34 14.277 6.089 -14.660 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.417 6.723 -13.922 1.00 1.00 H new ATOM 0 HB3 PRO B 34 12.438 7.553 -15.078 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.438 6.006 -15.927 1.00 1.00 H new ATOM 0 HG3 PRO B 34 11.956 6.042 -16.802 1.00 1.00 H new ATOM 0 HD2 PRO B 34 10.932 3.944 -14.885 1.00 1.00 H new ATOM 0 HD3 PRO B 34 11.785 3.724 -16.400 1.00 1.00 H new ATOM 1914 N VAL B 35 14.668 5.938 -12.284 1.00 1.00 N ATOM 1915 CA VAL B 35 14.940 6.001 -10.855 1.00 1.00 C ATOM 1916 C VAL B 35 15.767 7.245 -10.522 1.00 1.00 C ATOM 1917 O VAL B 35 16.777 7.530 -11.168 1.00 1.00 O ATOM 1918 CB VAL B 35 15.636 4.716 -10.335 1.00 1.00 C ATOM 1919 CG1 VAL B 35 16.928 4.433 -11.090 1.00 1.00 C ATOM 1920 CG2 VAL B 35 15.878 4.791 -8.833 1.00 1.00 C ATOM 0 H VAL B 35 15.495 6.047 -12.872 1.00 1.00 H new ATOM 0 HA VAL B 35 13.981 6.071 -10.342 1.00 1.00 H new ATOM 0 HB VAL B 35 14.961 3.880 -10.522 1.00 1.00 H new ATOM 0 HG11 VAL B 35 17.387 3.525 -10.698 1.00 1.00 H new ATOM 0 HG12 VAL B 35 16.709 4.300 -12.149 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.614 5.270 -10.964 1.00 1.00 H new ATOM 0 HG21 VAL B 35 16.367 3.877 -8.497 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.515 5.646 -8.609 1.00 1.00 H new ATOM 0 HG23 VAL B 35 14.925 4.904 -8.316 1.00 1.00 H new ATOM 1922 N ILE B 36 15.314 8.004 -9.534 1.00 1.00 N ATOM 1923 CA ILE B 36 16.006 9.217 -9.122 1.00 1.00 C ATOM 1924 C ILE B 36 16.640 9.017 -7.748 1.00 1.00 C ATOM 1925 O ILE B 36 15.979 9.160 -6.721 1.00 1.00 O ATOM 1926 CB ILE B 36 15.054 10.430 -9.072 1.00 1.00 C ATOM 1927 CG1 ILE B 36 13.947 10.285 -10.121 1.00 1.00 C ATOM 1928 CG2 ILE B 36 15.826 11.723 -9.293 1.00 1.00 C ATOM 1929 CD1 ILE B 36 12.775 11.220 -9.912 1.00 1.00 C ATOM 0 H ILE B 36 14.468 7.800 -9.002 1.00 1.00 H new ATOM 0 HA ILE B 36 16.779 9.420 -9.863 1.00 1.00 H new ATOM 0 HB ILE B 36 14.594 10.466 -8.084 1.00 1.00 H new ATOM 0 HG12 ILE B 36 14.371 10.465 -11.109 1.00 1.00 H new ATOM 0 HG13 ILE B 36 13.585 9.257 -10.112 1.00 1.00 H new ATOM 0 HG21 ILE B 36 15.139 12.568 -9.255 1.00 1.00 H new ATOM 0 HG22 ILE B 36 16.581 11.834 -8.515 1.00 1.00 H new ATOM 0 HG23 ILE B 36 16.312 11.695 -10.268 1.00 1.00 H new ATOM 0 HD11 ILE B 36 12.035 11.056 -10.695 1.00 1.00 H new ATOM 0 HD12 ILE B 36 12.324 11.026 -8.939 1.00 1.00 H new ATOM 0 HD13 ILE B 36 13.122 12.253 -9.951 1.00 1.00 H new ATOM 1931 N ALA B 37 17.925 8.692 -7.736 1.00 1.00 N ATOM 1932 CA ALA B 37 18.653 8.456 -6.492 1.00 1.00 C ATOM 1933 C ALA B 37 18.923 9.755 -5.734 1.00 1.00 C ATOM 1934 O ALA B 37 19.180 9.741 -4.533 1.00 1.00 O ATOM 1935 CB ALA B 37 19.952 7.718 -6.767 1.00 1.00 C ATOM 0 H ALA B 37 18.490 8.585 -8.578 1.00 1.00 H new ATOM 0 HA ALA B 37 18.022 7.834 -5.857 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.481 7.551 -5.829 1.00 1.00 H new ATOM 0 HB2 ALA B 37 19.733 6.759 -7.236 1.00 1.00 H new ATOM 0 HB3 ALA B 37 20.575 8.314 -7.434 1.00 1.00 H new ATOM 1937 N GLU B 38 18.865 10.877 -6.437 1.00 1.00 N ATOM 1938 CA GLU B 38 19.100 12.176 -5.818 1.00 1.00 C ATOM 1939 C GLU B 38 17.821 12.727 -5.199 1.00 1.00 C ATOM 1940 O GLU B 38 17.851 13.706 -4.456 1.00 1.00 O ATOM 1941 CB GLU B 38 19.663 13.165 -6.842 1.00 1.00 C ATOM 1942 CG GLU B 38 18.864 13.252 -8.131 1.00 1.00 C ATOM 1943 CD GLU B 38 19.729 13.627 -9.311 1.00 1.00 C ATOM 1944 OE1 GLU B 38 20.146 14.800 -9.399 1.00 1.00 O ATOM 1945 OE2 GLU B 38 20.011 12.747 -10.151 1.00 1.00 O ATOM 0 H GLU B 38 18.658 10.915 -7.435 1.00 1.00 H new ATOM 0 HA GLU B 38 19.833 12.041 -5.022 1.00 1.00 H new ATOM 0 HB2 GLU B 38 19.707 14.155 -6.388 1.00 1.00 H new ATOM 0 HB3 GLU B 38 20.687 12.879 -7.082 1.00 1.00 H new ATOM 0 HG2 GLU B 38 18.383 12.293 -8.325 1.00 1.00 H new ATOM 0 HG3 GLU B 38 18.069 13.989 -8.016 1.00 1.00 H new ATOM 1947 N ALA B 39 16.702 12.081 -5.501 1.00 1.00 N ATOM 1948 CA ALA B 39 15.407 12.511 -4.989 1.00 1.00 C ATOM 1949 C ALA B 39 15.251 12.205 -3.505 1.00 1.00 C ATOM 1950 O ALA B 39 14.614 12.959 -2.775 1.00 1.00 O ATOM 1951 CB ALA B 39 14.276 11.873 -5.785 1.00 1.00 C ATOM 0 H ALA B 39 16.665 11.256 -6.099 1.00 1.00 H new ATOM 0 HA ALA B 39 15.355 13.593 -5.108 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.318 12.207 -5.387 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.357 12.167 -6.831 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.343 10.788 -5.707 1.00 1.00 H new ATOM 1953 N VAL B 40 15.844 11.106 -3.054 1.00 1.00 N ATOM 1954 CA VAL B 40 15.741 10.708 -1.651 1.00 1.00 C ATOM 1955 C VAL B 40 16.318 11.762 -0.702 1.00 1.00 C ATOM 1956 O VAL B 40 15.700 12.103 0.306 1.00 1.00 O ATOM 1957 CB VAL B 40 16.376 9.323 -1.380 1.00 1.00 C ATOM 1958 CG1 VAL B 40 17.834 9.284 -1.810 1.00 1.00 C ATOM 1959 CG2 VAL B 40 16.235 8.941 0.084 1.00 1.00 C ATOM 0 H VAL B 40 16.399 10.476 -3.634 1.00 1.00 H new ATOM 0 HA VAL B 40 14.674 10.626 -1.446 1.00 1.00 H new ATOM 0 HB VAL B 40 15.836 8.590 -1.979 1.00 1.00 H new ATOM 0 HG11 VAL B 40 18.248 8.297 -1.605 1.00 1.00 H new ATOM 0 HG12 VAL B 40 17.904 9.492 -2.878 1.00 1.00 H new ATOM 0 HG13 VAL B 40 18.397 10.035 -1.256 1.00 1.00 H new ATOM 0 HG21 VAL B 40 16.689 7.964 0.250 1.00 1.00 H new ATOM 0 HG22 VAL B 40 16.737 9.684 0.704 1.00 1.00 H new ATOM 0 HG23 VAL B 40 15.179 8.900 0.349 1.00 1.00 H new ATOM 1961 N GLU B 41 17.482 12.300 -1.044 1.00 1.00 N ATOM 1962 CA GLU B 41 18.131 13.313 -0.216 1.00 1.00 C ATOM 1963 C GLU B 41 17.397 14.647 -0.287 1.00 1.00 C ATOM 1964 O GLU B 41 17.565 15.501 0.584 1.00 1.00 O ATOM 1965 CB GLU B 41 19.593 13.491 -0.628 1.00 1.00 C ATOM 1966 CG GLU B 41 20.487 12.311 -0.277 1.00 1.00 C ATOM 1967 CD GLU B 41 21.563 12.668 0.729 1.00 1.00 C ATOM 1968 OE1 GLU B 41 21.240 12.821 1.925 1.00 1.00 O ATOM 1969 OE2 GLU B 41 22.739 12.800 0.329 1.00 1.00 O ATOM 0 H GLU B 41 17.997 12.053 -1.889 1.00 1.00 H new ATOM 0 HA GLU B 41 18.096 12.965 0.816 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.638 13.659 -1.704 1.00 1.00 H new ATOM 0 HB3 GLU B 41 19.988 14.387 -0.149 1.00 1.00 H new ATOM 0 HG2 GLU B 41 19.874 11.504 0.124 1.00 1.00 H new ATOM 0 HG3 GLU B 41 20.956 11.934 -1.186 1.00 1.00 H new ATOM 1971 N ARG B 42 16.595 14.819 -1.325 1.00 1.00 N ATOM 1972 CA ARG B 42 15.835 16.047 -1.516 1.00 1.00 C ATOM 1973 C ARG B 42 14.494 15.974 -0.794 1.00 1.00 C ATOM 1974 O ARG B 42 14.104 16.908 -0.092 1.00 1.00 O ATOM 1975 CB ARG B 42 15.614 16.311 -3.005 1.00 1.00 C ATOM 1976 CG ARG B 42 16.849 16.807 -3.737 1.00 1.00 C ATOM 1977 CD ARG B 42 16.685 16.681 -5.241 1.00 1.00 C ATOM 1978 NE ARG B 42 15.447 17.298 -5.718 1.00 1.00 N ATOM 1979 CZ ARG B 42 15.310 17.853 -6.922 1.00 1.00 C ATOM 1980 NH1 ARG B 42 16.332 17.875 -7.771 1.00 1.00 N ATOM 1981 NH2 ARG B 42 14.141 18.375 -7.275 1.00 1.00 N ATOM 0 H ARG B 42 16.452 14.120 -2.054 1.00 1.00 H new ATOM 0 HA ARG B 42 16.411 16.870 -1.092 1.00 1.00 H new ATOM 0 HB2 ARG B 42 15.269 15.392 -3.479 1.00 1.00 H new ATOM 0 HB3 ARG B 42 14.818 17.047 -3.118 1.00 1.00 H new ATOM 0 HG2 ARG B 42 17.036 17.848 -3.475 1.00 1.00 H new ATOM 0 HG3 ARG B 42 17.720 16.236 -3.415 1.00 1.00 H new ATOM 0 HD2 ARG B 42 17.536 17.148 -5.737 1.00 1.00 H new ATOM 0 HD3 ARG B 42 16.693 15.627 -5.518 1.00 1.00 H new ATOM 0 HE ARG B 42 14.641 17.304 -5.092 1.00 1.00 H new ATOM 0 HH11 ARG B 42 17.227 17.466 -7.503 1.00 1.00 H new ATOM 0 HH12 ARG B 42 16.222 18.301 -8.691 1.00 1.00 H new ATOM 0 HH21 ARG B 42 13.354 18.350 -6.626 1.00 1.00 H new ATOM 0 HH22 ARG B 42 14.030 18.801 -8.195 1.00 1.00 H new ATOM 1988 N GLU B 43 13.797 14.860 -0.970 1.00 1.00 N ATOM 1989 CA GLU B 43 12.501 14.663 -0.338 1.00 1.00 C ATOM 1990 C GLU B 43 12.664 14.499 1.167 1.00 1.00 C ATOM 1991 O GLU B 43 11.936 15.111 1.951 1.00 1.00 O ATOM 1992 CB GLU B 43 11.794 13.445 -0.935 1.00 1.00 C ATOM 1993 CG GLU B 43 10.297 13.402 -0.674 1.00 1.00 C ATOM 1994 CD GLU B 43 9.610 12.281 -1.424 1.00 1.00 C ATOM 1995 OE1 GLU B 43 9.983 12.025 -2.587 1.00 1.00 O ATOM 1996 OE2 GLU B 43 8.694 11.648 -0.853 1.00 1.00 O ATOM 0 H GLU B 43 14.108 14.078 -1.546 1.00 1.00 H new ATOM 0 HA GLU B 43 11.887 15.544 -0.526 1.00 1.00 H new ATOM 0 HB2 GLU B 43 11.964 13.432 -2.012 1.00 1.00 H new ATOM 0 HB3 GLU B 43 12.248 12.541 -0.530 1.00 1.00 H new ATOM 0 HG2 GLU B 43 10.121 13.281 0.395 1.00 1.00 H new ATOM 0 HG3 GLU B 43 9.853 14.354 -0.964 1.00 1.00 H new ATOM 1998 N GLN B 44 13.633 13.689 1.567 1.00 1.00 N ATOM 1999 CA GLN B 44 13.886 13.448 2.978 1.00 1.00 C ATOM 2000 C GLN B 44 14.804 14.524 3.555 1.00 1.00 C ATOM 2001 O GLN B 44 15.951 14.669 3.131 1.00 1.00 O ATOM 2002 CB GLN B 44 14.471 12.054 3.203 1.00 1.00 C ATOM 2003 CG GLN B 44 13.548 10.919 2.775 1.00 1.00 C ATOM 2004 CD GLN B 44 12.139 11.068 3.317 1.00 1.00 C ATOM 2005 OE1 GLN B 44 11.911 10.568 4.521 1.00 1.00 O flip ATOM 2006 NE2 GLN B 44 11.264 11.634 2.666 1.00 1.00 N flip ATOM 0 H GLN B 44 14.256 13.188 0.934 1.00 1.00 H new ATOM 0 HA GLN B 44 12.932 13.497 3.503 1.00 1.00 H new ATOM 0 HB2 GLN B 44 15.410 11.972 2.655 1.00 1.00 H new ATOM 0 HB3 GLN B 44 14.708 11.937 4.260 1.00 1.00 H new ATOM 0 HG2 GLN B 44 13.511 10.879 1.686 1.00 1.00 H new ATOM 0 HG3 GLN B 44 13.964 9.971 3.115 1.00 1.00 H new ATOM 0 HE21 GLN B 44 11.477 12.007 1.741 1.00 1.00 H new ATOM 0 HE22 GLN B 44 10.324 11.731 3.051 1.00 1.00 H new ATOM 2010 N PRO B 45 14.296 15.290 4.533 1.00 1.00 N ATOM 2011 CA PRO B 45 15.045 16.378 5.178 1.00 1.00 C ATOM 2012 C PRO B 45 16.309 15.906 5.902 1.00 1.00 C ATOM 2013 O PRO B 45 16.497 14.715 6.165 1.00 1.00 O ATOM 2014 CB PRO B 45 14.044 16.960 6.182 1.00 1.00 C ATOM 2015 CG PRO B 45 12.709 16.506 5.698 1.00 1.00 C ATOM 2016 CD PRO B 45 12.939 15.157 5.088 1.00 1.00 C ATOM 0 HA PRO B 45 15.406 17.094 4.440 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.242 16.600 7.192 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.104 18.048 6.214 1.00 1.00 H new ATOM 0 HG2 PRO B 45 11.993 16.448 6.518 1.00 1.00 H new ATOM 0 HG3 PRO B 45 12.300 17.202 4.966 1.00 1.00 H new ATOM 0 HD2 PRO B 45 12.879 14.360 5.829 1.00 1.00 H new ATOM 0 HD3 PRO B 45 12.204 14.930 4.316 1.00 1.00 H new ATOM 2017 N GLU B 46 17.159 16.867 6.248 1.00 1.00 N ATOM 2018 CA GLU B 46 18.419 16.601 6.933 1.00 1.00 C ATOM 2019 C GLU B 46 18.216 16.102 8.362 1.00 1.00 C ATOM 2020 O GLU B 46 19.154 15.624 8.996 1.00 1.00 O ATOM 2021 CB GLU B 46 19.298 17.856 6.940 1.00 1.00 C ATOM 2022 CG GLU B 46 18.811 18.963 7.869 1.00 1.00 C ATOM 2023 CD GLU B 46 17.651 19.748 7.300 1.00 1.00 C ATOM 2024 OE1 GLU B 46 16.489 19.317 7.474 1.00 1.00 O ATOM 2025 OE2 GLU B 46 17.895 20.810 6.683 1.00 1.00 O ATOM 0 H GLU B 46 16.993 17.856 6.061 1.00 1.00 H new ATOM 0 HA GLU B 46 18.918 15.806 6.378 1.00 1.00 H new ATOM 0 HB2 GLU B 46 20.310 17.574 7.231 1.00 1.00 H new ATOM 0 HB3 GLU B 46 19.356 18.250 5.925 1.00 1.00 H new ATOM 0 HG2 GLU B 46 18.513 18.525 8.821 1.00 1.00 H new ATOM 0 HG3 GLU B 46 19.636 19.644 8.076 1.00 1.00 H new ATOM 2027 N HIS B 47 16.988 16.197 8.866 1.00 1.00 N ATOM 2028 CA HIS B 47 16.692 15.754 10.228 1.00 1.00 C ATOM 2029 C HIS B 47 16.823 14.239 10.397 1.00 1.00 C ATOM 2030 O HIS B 47 16.675 13.717 11.500 1.00 1.00 O ATOM 2031 CB HIS B 47 15.326 16.264 10.728 1.00 1.00 C ATOM 2032 CG HIS B 47 14.107 15.554 10.198 1.00 1.00 C ATOM 2033 ND1 HIS B 47 13.147 16.182 9.427 1.00 1.00 N ATOM 2034 CD2 HIS B 47 13.677 14.276 10.354 1.00 1.00 C ATOM 2035 CE1 HIS B 47 12.184 15.319 9.136 1.00 1.00 C ATOM 2036 NE2 HIS B 47 12.483 14.161 9.683 1.00 1.00 N ATOM 0 H HIS B 47 16.188 16.573 8.358 1.00 1.00 H new ATOM 0 HA HIS B 47 17.454 16.208 10.861 1.00 1.00 H new ATOM 0 HB2 HIS B 47 15.314 16.196 11.816 1.00 1.00 H new ATOM 0 HB3 HIS B 47 15.243 17.321 10.474 1.00 1.00 H new ATOM 0 HD2 HIS B 47 14.180 13.494 10.904 1.00 1.00 H new ATOM 0 HE1 HIS B 47 11.303 15.531 8.549 1.00 1.00 H new ATOM 0 HE2 HIS B 47 11.919 13.313 9.619 1.00 1.00 H new ATOM 2040 N LEU B 48 17.088 13.543 9.304 1.00 1.00 N ATOM 2041 CA LEU B 48 17.221 12.097 9.347 1.00 1.00 C ATOM 2042 C LEU B 48 18.518 11.639 8.689 1.00 1.00 C ATOM 2043 O LEU B 48 18.595 10.525 8.171 1.00 1.00 O ATOM 2044 CB LEU B 48 16.015 11.442 8.669 1.00 1.00 C ATOM 2045 CG LEU B 48 15.591 12.051 7.332 1.00 1.00 C ATOM 2046 CD1 LEU B 48 16.156 11.260 6.160 1.00 1.00 C ATOM 2047 CD2 LEU B 48 14.081 12.165 7.243 1.00 1.00 C ATOM 0 H LEU B 48 17.215 13.954 8.379 1.00 1.00 H new ATOM 0 HA LEU B 48 17.254 11.788 10.392 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.239 10.387 8.511 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.168 11.489 9.353 1.00 1.00 H new ATOM 0 HG LEU B 48 16.006 13.058 7.277 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.837 11.718 5.224 1.00 1.00 H new ATOM 0 HD12 LEU B 48 17.245 11.261 6.212 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.792 10.234 6.204 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.805 12.601 6.283 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.635 11.174 7.333 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.716 12.802 8.049 1.00 1.00 H new ATOM 2049 N ARG B 49 19.540 12.490 8.719 1.00 1.00 N ATOM 2050 CA ARG B 49 20.829 12.149 8.118 1.00 1.00 C ATOM 2051 C ARG B 49 21.411 10.902 8.774 1.00 1.00 C ATOM 2052 O ARG B 49 21.907 10.002 8.091 1.00 1.00 O ATOM 2053 CB ARG B 49 21.822 13.314 8.203 1.00 1.00 C ATOM 2054 CG ARG B 49 21.501 14.497 7.299 1.00 1.00 C ATOM 2055 CD ARG B 49 21.453 14.093 5.833 1.00 1.00 C ATOM 2056 NE ARG B 49 20.148 13.553 5.454 1.00 1.00 N ATOM 2057 CZ ARG B 49 19.410 14.020 4.442 1.00 1.00 C ATOM 2058 NH1 ARG B 49 19.859 15.019 3.690 1.00 1.00 N ATOM 2059 NH2 ARG B 49 18.224 13.488 4.185 1.00 1.00 N ATOM 0 H ARG B 49 19.503 13.414 9.149 1.00 1.00 H new ATOM 0 HA ARG B 49 20.655 11.943 7.062 1.00 1.00 H new ATOM 0 HB2 ARG B 49 21.862 13.664 9.235 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.816 12.944 7.953 1.00 1.00 H new ATOM 0 HG2 ARG B 49 20.542 14.926 7.589 1.00 1.00 H new ATOM 0 HG3 ARG B 49 22.253 15.274 7.437 1.00 1.00 H new ATOM 0 HD2 ARG B 49 21.681 14.959 5.211 1.00 1.00 H new ATOM 0 HD3 ARG B 49 22.224 13.348 5.637 1.00 1.00 H new ATOM 0 HE ARG B 49 19.778 12.772 5.995 1.00 1.00 H new ATOM 0 HH11 ARG B 49 20.771 15.433 3.884 1.00 1.00 H new ATOM 0 HH12 ARG B 49 19.292 15.372 2.919 1.00 1.00 H new ATOM 0 HH21 ARG B 49 17.874 12.722 4.760 1.00 1.00 H new ATOM 0 HH22 ARG B 49 17.661 13.845 3.413 1.00 1.00 H new ATOM 2066 N SER B 50 21.322 10.856 10.098 1.00 1.00 N ATOM 2067 CA SER B 50 21.819 9.729 10.871 1.00 1.00 C ATOM 2068 C SER B 50 21.076 8.449 10.500 1.00 1.00 C ATOM 2069 O SER B 50 21.690 7.458 10.107 1.00 1.00 O ATOM 2070 CB SER B 50 21.658 10.025 12.360 1.00 1.00 C ATOM 2071 OG SER B 50 20.479 10.783 12.598 1.00 1.00 O ATOM 0 H SER B 50 20.905 11.596 10.662 1.00 1.00 H new ATOM 0 HA SER B 50 22.875 9.582 10.644 1.00 1.00 H new ATOM 0 HB2 SER B 50 21.614 9.090 12.919 1.00 1.00 H new ATOM 0 HB3 SER B 50 22.528 10.573 12.723 1.00 1.00 H new ATOM 0 HG SER B 50 20.393 10.961 13.558 1.00 1.00 H new ATOM 2074 N TRP B 51 19.748 8.493 10.595 1.00 1.00 N ATOM 2075 CA TRP B 51 18.907 7.345 10.275 1.00 1.00 C ATOM 2076 C TRP B 51 19.146 6.864 8.847 1.00 1.00 C ATOM 2077 O TRP B 51 19.316 5.669 8.610 1.00 1.00 O ATOM 2078 CB TRP B 51 17.426 7.693 10.476 1.00 1.00 C ATOM 2079 CG TRP B 51 16.489 6.544 10.239 1.00 1.00 C ATOM 2080 CD1 TRP B 51 16.028 6.096 9.034 1.00 1.00 C ATOM 2081 CD2 TRP B 51 15.892 5.702 11.230 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.190 5.024 9.214 1.00 1.00 N ATOM 2083 CE2 TRP B 51 15.088 4.764 10.552 1.00 1.00 C ATOM 2084 CE3 TRP B 51 15.960 5.649 12.625 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 14.359 3.786 11.223 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 15.236 4.678 13.289 1.00 1.00 C ATOM 2087 CH2 TRP B 51 14.447 3.759 12.588 1.00 1.00 C ATOM 0 H TRP B 51 19.230 9.319 10.894 1.00 1.00 H new ATOM 0 HA TRP B 51 19.176 6.535 10.954 1.00 1.00 H new ATOM 0 HB2 TRP B 51 17.285 8.059 11.493 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.161 8.509 9.803 1.00 1.00 H new ATOM 0 HD1 TRP B 51 16.286 6.524 8.077 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.720 4.506 8.471 1.00 1.00 H new ATOM 0 HE3 TRP B 51 16.567 6.354 13.173 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 13.747 3.076 10.686 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 15.280 4.627 14.367 1.00 1.00 H new ATOM 0 HH2 TRP B 51 13.895 3.011 13.137 1.00 1.00 H new ATOM 2090 N PHE B 52 19.173 7.803 7.909 1.00 1.00 N ATOM 2091 CA PHE B 52 19.376 7.480 6.505 1.00 1.00 C ATOM 2092 C PHE B 52 20.710 6.782 6.271 1.00 1.00 C ATOM 2093 O PHE B 52 20.762 5.750 5.610 1.00 1.00 O ATOM 2094 CB PHE B 52 19.260 8.729 5.628 1.00 1.00 C ATOM 2095 CG PHE B 52 19.375 8.445 4.157 1.00 1.00 C ATOM 2096 CD1 PHE B 52 18.450 7.634 3.522 1.00 1.00 C ATOM 2097 CD2 PHE B 52 20.411 8.981 3.412 1.00 1.00 C ATOM 2098 CE1 PHE B 52 18.555 7.364 2.171 1.00 1.00 C ATOM 2099 CE2 PHE B 52 20.526 8.714 2.060 1.00 1.00 C ATOM 2100 CZ PHE B 52 19.596 7.905 1.438 1.00 1.00 C ATOM 0 H PHE B 52 19.056 8.798 8.098 1.00 1.00 H new ATOM 0 HA PHE B 52 18.586 6.786 6.220 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.302 9.211 5.822 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.037 9.437 5.915 1.00 1.00 H new ATOM 0 HD1 PHE B 52 17.636 7.207 4.090 1.00 1.00 H new ATOM 0 HD2 PHE B 52 21.140 9.617 3.893 1.00 1.00 H new ATOM 0 HE1 PHE B 52 17.825 6.731 1.688 1.00 1.00 H new ATOM 0 HE2 PHE B 52 21.341 9.137 1.492 1.00 1.00 H new ATOM 0 HZ PHE B 52 19.681 7.695 0.382 1.00 1.00 H new ATOM 2102 N ARG B 53 21.780 7.337 6.824 1.00 1.00 N ATOM 2103 CA ARG B 53 23.105 6.749 6.658 1.00 1.00 C ATOM 2104 C ARG B 53 23.203 5.394 7.361 1.00 1.00 C ATOM 2105 O ARG B 53 23.843 4.470 6.861 1.00 1.00 O ATOM 2106 CB ARG B 53 24.198 7.704 7.146 1.00 1.00 C ATOM 2107 CG ARG B 53 24.856 8.513 6.036 1.00 1.00 C ATOM 2108 CD ARG B 53 23.908 9.549 5.448 1.00 1.00 C ATOM 2109 NE ARG B 53 24.463 10.186 4.250 1.00 1.00 N ATOM 2110 CZ ARG B 53 23.771 10.987 3.433 1.00 1.00 C ATOM 2111 NH1 ARG B 53 22.516 11.318 3.718 1.00 1.00 N ATOM 2112 NH2 ARG B 53 24.341 11.481 2.344 1.00 1.00 N ATOM 0 H ARG B 53 21.759 8.187 7.387 1.00 1.00 H new ATOM 0 HA ARG B 53 23.261 6.581 5.592 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.767 8.390 7.875 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.964 7.128 7.665 1.00 1.00 H new ATOM 0 HG2 ARG B 53 25.742 9.013 6.428 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.192 7.840 5.247 1.00 1.00 H new ATOM 0 HD2 ARG B 53 22.960 9.072 5.199 1.00 1.00 H new ATOM 0 HD3 ARG B 53 23.694 10.311 6.197 1.00 1.00 H new ATOM 0 HE ARG B 53 25.441 10.006 4.025 1.00 1.00 H new ATOM 0 HH11 ARG B 53 22.074 10.961 4.565 1.00 1.00 H new ATOM 0 HH12 ARG B 53 21.995 11.930 3.090 1.00 1.00 H new ATOM 0 HH21 ARG B 53 25.311 11.251 2.127 1.00 1.00 H new ATOM 0 HH22 ARG B 53 23.810 12.092 1.723 1.00 1.00 H new ATOM 2119 N GLU B 54 22.544 5.283 8.509 1.00 1.00 N ATOM 2120 CA GLU B 54 22.539 4.044 9.282 1.00 1.00 C ATOM 2121 C GLU B 54 21.759 2.955 8.544 1.00 1.00 C ATOM 2122 O GLU B 54 22.183 1.798 8.484 1.00 1.00 O ATOM 2123 CB GLU B 54 21.921 4.288 10.663 1.00 1.00 C ATOM 2124 CG GLU B 54 22.044 3.121 11.629 1.00 1.00 C ATOM 2125 CD GLU B 54 21.200 3.304 12.876 1.00 1.00 C ATOM 2126 OE1 GLU B 54 19.960 3.213 12.777 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.768 3.524 13.963 1.00 1.00 O ATOM 0 H GLU B 54 22.003 6.040 8.928 1.00 1.00 H new ATOM 0 HA GLU B 54 23.569 3.709 9.407 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.395 5.162 11.109 1.00 1.00 H new ATOM 0 HB3 GLU B 54 20.865 4.527 10.536 1.00 1.00 H new ATOM 0 HG2 GLU B 54 21.744 2.203 11.124 1.00 1.00 H new ATOM 0 HG3 GLU B 54 23.089 3.001 11.916 1.00 1.00 H new ATOM 2129 N ARG B 55 20.624 3.335 7.969 1.00 1.00 N ATOM 2130 CA ARG B 55 19.783 2.398 7.239 1.00 1.00 C ATOM 2131 C ARG B 55 20.354 2.111 5.853 1.00 1.00 C ATOM 2132 O ARG B 55 19.979 1.128 5.207 1.00 1.00 O ATOM 2133 CB ARG B 55 18.358 2.941 7.118 1.00 1.00 C ATOM 2134 CG ARG B 55 17.275 1.879 7.191 1.00 1.00 C ATOM 2135 CD ARG B 55 16.889 1.568 8.631 1.00 1.00 C ATOM 2136 NE ARG B 55 17.940 0.849 9.354 1.00 1.00 N ATOM 2137 CZ ARG B 55 18.656 1.380 10.351 1.00 1.00 C ATOM 2138 NH1 ARG B 55 18.420 2.622 10.758 1.00 1.00 N ATOM 2139 NH2 ARG B 55 19.598 0.660 10.949 1.00 1.00 N ATOM 0 H ARG B 55 20.265 4.289 7.995 1.00 1.00 H new ATOM 0 HA ARG B 55 19.759 1.463 7.799 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.191 3.669 7.912 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.264 3.474 6.172 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.396 2.218 6.643 1.00 1.00 H new ATOM 0 HG3 ARG B 55 17.624 0.969 6.703 1.00 1.00 H new ATOM 0 HD2 ARG B 55 16.666 2.499 9.152 1.00 1.00 H new ATOM 0 HD3 ARG B 55 15.976 0.973 8.638 1.00 1.00 H new ATOM 0 HE ARG B 55 18.138 -0.114 9.081 1.00 1.00 H new ATOM 0 HH11 ARG B 55 17.690 3.175 10.310 1.00 1.00 H new ATOM 0 HH12 ARG B 55 18.969 3.022 11.519 1.00 1.00 H new ATOM 0 HH21 ARG B 55 19.776 -0.298 10.648 1.00 1.00 H new ATOM 0 HH22 ARG B 55 20.144 1.065 11.709 1.00 1.00 H new ATOM 2146 N LEU B 56 21.255 2.974 5.400 1.00 1.00 N ATOM 2147 CA LEU B 56 21.885 2.815 4.094 1.00 1.00 C ATOM 2148 C LEU B 56 22.733 1.552 4.063 1.00 1.00 C ATOM 2149 O LEU B 56 22.745 0.824 3.069 1.00 1.00 O ATOM 2150 CB LEU B 56 22.755 4.034 3.766 1.00 1.00 C ATOM 2151 CG LEU B 56 23.290 4.132 2.331 1.00 1.00 C ATOM 2152 CD1 LEU B 56 22.145 4.285 1.339 1.00 1.00 C ATOM 2153 CD2 LEU B 56 24.262 5.294 2.205 1.00 1.00 C ATOM 0 H LEU B 56 21.567 3.794 5.920 1.00 1.00 H new ATOM 0 HA LEU B 56 21.099 2.731 3.344 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.175 4.933 3.975 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.606 4.038 4.447 1.00 1.00 H new ATOM 0 HG LEU B 56 23.821 3.209 2.100 1.00 1.00 H new ATOM 0 HD11 LEU B 56 22.546 4.353 0.328 1.00 1.00 H new ATOM 0 HD12 LEU B 56 21.484 3.421 1.410 1.00 1.00 H new ATOM 0 HD13 LEU B 56 21.584 5.191 1.568 1.00 1.00 H new ATOM 0 HD21 LEU B 56 24.632 5.349 1.181 1.00 1.00 H new ATOM 0 HD22 LEU B 56 23.752 6.224 2.457 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.100 5.143 2.886 1.00 1.00 H new ATOM 2155 N ILE B 57 23.419 1.288 5.171 1.00 1.00 N ATOM 2156 CA ILE B 57 24.278 0.115 5.292 1.00 1.00 C ATOM 2157 C ILE B 57 23.485 -1.169 5.054 1.00 1.00 C ATOM 2158 O ILE B 57 23.889 -2.024 4.266 1.00 1.00 O ATOM 2159 CB ILE B 57 24.943 0.042 6.685 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.641 1.364 7.021 1.00 1.00 C ATOM 2161 CG2 ILE B 57 25.934 -1.111 6.743 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.106 1.472 8.459 1.00 1.00 C ATOM 0 H ILE B 57 23.396 1.876 6.004 1.00 1.00 H new ATOM 0 HA ILE B 57 25.054 0.211 4.533 1.00 1.00 H new ATOM 0 HB ILE B 57 24.164 -0.133 7.427 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.501 1.486 6.363 1.00 1.00 H new ATOM 0 HG13 ILE B 57 24.958 2.187 6.809 1.00 1.00 H new ATOM 0 HG21 ILE B 57 26.393 -1.147 7.731 1.00 1.00 H new ATOM 0 HG22 ILE B 57 25.413 -2.049 6.550 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.707 -0.964 5.989 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.589 2.437 8.614 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.249 1.385 9.126 1.00 1.00 H new ATOM 0 HD13 ILE B 57 26.815 0.673 8.673 1.00 1.00 H new ATOM 2164 N ALA B 58 22.341 -1.281 5.720 1.00 1.00 N ATOM 2165 CA ALA B 58 21.487 -2.457 5.595 1.00 1.00 C ATOM 2166 C ALA B 58 20.940 -2.596 4.175 1.00 1.00 C ATOM 2167 O ALA B 58 20.768 -3.704 3.669 1.00 1.00 O ATOM 2168 CB ALA B 58 20.348 -2.389 6.605 1.00 1.00 C ATOM 0 H ALA B 58 21.982 -0.568 6.355 1.00 1.00 H new ATOM 0 HA ALA B 58 22.091 -3.340 5.805 1.00 1.00 H new ATOM 0 HB1 ALA B 58 19.717 -3.272 6.502 1.00 1.00 H new ATOM 0 HB2 ALA B 58 20.758 -2.352 7.614 1.00 1.00 H new ATOM 0 HB3 ALA B 58 19.752 -1.495 6.422 1.00 1.00 H new ATOM 2170 N HIS B 59 20.691 -1.463 3.529 1.00 1.00 N ATOM 2171 CA HIS B 59 20.157 -1.464 2.170 1.00 1.00 C ATOM 2172 C HIS B 59 21.210 -1.852 1.138 1.00 1.00 C ATOM 2173 O HIS B 59 20.940 -2.656 0.251 1.00 1.00 O ATOM 2174 CB HIS B 59 19.495 -0.127 1.815 1.00 1.00 C ATOM 2175 CG HIS B 59 18.094 0.004 2.338 1.00 1.00 C ATOM 2176 ND1 HIS B 59 17.794 0.571 3.559 1.00 1.00 N ATOM 2177 CD2 HIS B 59 16.902 -0.375 1.805 1.00 1.00 C ATOM 2178 CE1 HIS B 59 16.489 0.533 3.754 1.00 1.00 C ATOM 2179 NE2 HIS B 59 15.924 -0.034 2.706 1.00 1.00 N ATOM 0 H HIS B 59 20.849 -0.535 3.921 1.00 1.00 H new ATOM 0 HA HIS B 59 19.382 -2.230 2.142 1.00 1.00 H new ATOM 0 HB2 HIS B 59 20.101 0.687 2.214 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.482 -0.013 0.731 1.00 1.00 H new ATOM 0 HD1 HIS B 59 18.475 0.960 4.211 1.00 1.00 H new ATOM 0 HD2 HIS B 59 16.752 -0.855 0.849 1.00 1.00 H new ATOM 0 HE1 HIS B 59 15.971 0.904 4.626 1.00 1.00 H new ATOM 2183 N ARG B 60 22.414 -1.298 1.260 1.00 1.00 N ATOM 2184 CA ARG B 60 23.486 -1.616 0.323 1.00 1.00 C ATOM 2185 C ARG B 60 23.892 -3.085 0.432 1.00 1.00 C ATOM 2186 O ARG B 60 24.348 -3.687 -0.539 1.00 1.00 O ATOM 2187 CB ARG B 60 24.692 -0.685 0.481 1.00 1.00 C ATOM 2188 CG ARG B 60 25.331 -0.699 1.858 1.00 1.00 C ATOM 2189 CD ARG B 60 26.695 -0.028 1.841 1.00 1.00 C ATOM 2190 NE ARG B 60 27.780 -0.996 2.009 1.00 1.00 N ATOM 2191 CZ ARG B 60 28.531 -1.462 1.009 1.00 1.00 C ATOM 2192 NH1 ARG B 60 28.364 -1.009 -0.231 1.00 1.00 N ATOM 2193 NH2 ARG B 60 29.470 -2.372 1.253 1.00 1.00 N ATOM 0 H ARG B 60 22.669 -0.634 1.991 1.00 1.00 H new ATOM 0 HA ARG B 60 23.095 -1.449 -0.681 1.00 1.00 H new ATOM 0 HB2 ARG B 60 25.446 -0.961 -0.257 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.379 0.334 0.251 1.00 1.00 H new ATOM 0 HG2 ARG B 60 24.681 -0.188 2.568 1.00 1.00 H new ATOM 0 HG3 ARG B 60 25.434 -1.728 2.203 1.00 1.00 H new ATOM 0 HD2 ARG B 60 26.826 0.505 0.899 1.00 1.00 H new ATOM 0 HD3 ARG B 60 26.744 0.715 2.637 1.00 1.00 H new ATOM 0 HE ARG B 60 27.975 -1.336 2.951 1.00 1.00 H new ATOM 0 HH11 ARG B 60 27.657 -0.299 -0.424 1.00 1.00 H new ATOM 0 HH12 ARG B 60 28.943 -1.371 -0.989 1.00 1.00 H new ATOM 0 HH21 ARG B 60 29.615 -2.713 2.203 1.00 1.00 H new ATOM 0 HH22 ARG B 60 30.045 -2.729 0.490 1.00 1.00 H new ATOM 2200 N LEU B 61 23.714 -3.658 1.619 1.00 1.00 N ATOM 2201 CA LEU B 61 24.026 -5.063 1.847 1.00 1.00 C ATOM 2202 C LEU B 61 22.924 -5.938 1.265 1.00 1.00 C ATOM 2203 O LEU B 61 23.176 -7.042 0.783 1.00 1.00 O ATOM 2204 CB LEU B 61 24.187 -5.345 3.343 1.00 1.00 C ATOM 2205 CG LEU B 61 25.500 -4.882 3.974 1.00 1.00 C ATOM 2206 CD1 LEU B 61 25.441 -5.021 5.484 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.671 -5.674 3.409 1.00 1.00 C ATOM 0 H LEU B 61 23.355 -3.169 2.439 1.00 1.00 H new ATOM 0 HA LEU B 61 24.968 -5.295 1.351 1.00 1.00 H new ATOM 0 HB2 LEU B 61 23.363 -4.867 3.873 1.00 1.00 H new ATOM 0 HB3 LEU B 61 24.089 -6.419 3.503 1.00 1.00 H new ATOM 0 HG LEU B 61 25.648 -3.830 3.731 1.00 1.00 H new ATOM 0 HD11 LEU B 61 26.384 -4.687 5.917 1.00 1.00 H new ATOM 0 HD12 LEU B 61 24.626 -4.411 5.874 1.00 1.00 H new ATOM 0 HD13 LEU B 61 25.271 -6.065 5.747 1.00 1.00 H new ATOM 0 HD21 LEU B 61 27.598 -5.331 3.869 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.530 -6.734 3.622 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.725 -5.525 2.331 1.00 1.00 H new ATOM 2209 N ALA B 62 21.701 -5.421 1.303 1.00 1.00 N ATOM 2210 CA ALA B 62 20.547 -6.132 0.769 1.00 1.00 C ATOM 2211 C ALA B 62 20.684 -6.308 -0.737 1.00 1.00 C ATOM 2212 O ALA B 62 20.332 -7.349 -1.280 1.00 1.00 O ATOM 2213 CB ALA B 62 19.259 -5.406 1.109 1.00 1.00 C ATOM 0 H ALA B 62 21.483 -4.507 1.700 1.00 1.00 H new ATOM 0 HA ALA B 62 20.509 -7.118 1.231 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.412 -5.956 0.699 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.156 -5.335 2.192 1.00 1.00 H new ATOM 0 HB3 ALA B 62 19.282 -4.404 0.680 1.00 1.00 H new ATOM 2215 N SER B 63 21.228 -5.290 -1.403 1.00 1.00 N ATOM 2216 CA SER B 63 21.428 -5.335 -2.849 1.00 1.00 C ATOM 2217 C SER B 63 22.503 -6.352 -3.237 1.00 1.00 C ATOM 2218 O SER B 63 22.724 -6.622 -4.419 1.00 1.00 O ATOM 2219 CB SER B 63 21.780 -3.945 -3.384 1.00 1.00 C ATOM 2220 OG SER B 63 22.357 -3.137 -2.369 1.00 1.00 O ATOM 0 H SER B 63 21.538 -4.424 -0.963 1.00 1.00 H new ATOM 0 HA SER B 63 20.492 -5.658 -3.304 1.00 1.00 H new ATOM 0 HB2 SER B 63 22.476 -4.038 -4.218 1.00 1.00 H new ATOM 0 HB3 SER B 63 20.882 -3.463 -3.770 1.00 1.00 H new ATOM 0 HG SER B 63 23.067 -3.638 -1.916 1.00 1.00 H new ATOM 2223 N VAL B 64 23.176 -6.909 -2.235 1.00 1.00 N ATOM 2224 CA VAL B 64 24.217 -7.904 -2.465 1.00 1.00 C ATOM 2225 C VAL B 64 23.597 -9.298 -2.542 1.00 1.00 C ATOM 2226 O VAL B 64 24.047 -10.152 -3.310 1.00 1.00 O ATOM 2227 CB VAL B 64 25.290 -7.871 -1.352 1.00 1.00 C ATOM 2228 CG1 VAL B 64 26.331 -8.961 -1.556 1.00 1.00 C ATOM 2229 CG2 VAL B 64 25.957 -6.508 -1.294 1.00 1.00 C ATOM 0 H VAL B 64 23.018 -6.687 -1.252 1.00 1.00 H new ATOM 0 HA VAL B 64 24.704 -7.665 -3.411 1.00 1.00 H new ATOM 0 HB VAL B 64 24.789 -8.057 -0.402 1.00 1.00 H new ATOM 0 HG11 VAL B 64 27.071 -8.911 -0.757 1.00 1.00 H new ATOM 0 HG12 VAL B 64 25.845 -9.936 -1.540 1.00 1.00 H new ATOM 0 HG13 VAL B 64 26.824 -8.818 -2.517 1.00 1.00 H new ATOM 0 HG21 VAL B 64 26.709 -6.504 -0.505 1.00 1.00 H new ATOM 0 HG22 VAL B 64 26.434 -6.295 -2.251 1.00 1.00 H new ATOM 0 HG23 VAL B 64 25.208 -5.745 -1.085 1.00 1.00 H new ATOM 2231 N ASN B 65 22.559 -9.522 -1.748 1.00 1.00 N ATOM 2232 CA ASN B 65 21.883 -10.816 -1.733 1.00 1.00 C ATOM 2233 C ASN B 65 20.603 -10.792 -2.560 1.00 1.00 C ATOM 2234 O ASN B 65 20.190 -11.822 -3.104 1.00 1.00 O ATOM 2235 CB ASN B 65 21.579 -11.267 -0.296 1.00 1.00 C ATOM 2236 CG ASN B 65 20.626 -10.342 0.442 1.00 1.00 C ATOM 2237 OD1 ASN B 65 21.038 -9.322 0.989 1.00 1.00 O ATOM 2238 ND2 ASN B 65 19.350 -10.698 0.477 1.00 1.00 N ATOM 0 H ASN B 65 22.167 -8.831 -1.109 1.00 1.00 H new ATOM 0 HA ASN B 65 22.564 -11.537 -2.186 1.00 1.00 H new ATOM 0 HB2 ASN B 65 21.152 -12.270 -0.321 1.00 1.00 H new ATOM 0 HB3 ASN B 65 22.514 -11.332 0.261 1.00 1.00 H new ATOM 0 HD21 ASN B 65 18.672 -10.117 0.970 1.00 1.00 H new ATOM 0 HD22 ASN B 65 19.046 -11.553 0.010 1.00 1.00 H new ATOM 2242 N LEU B 66 19.986 -9.615 -2.644 1.00 1.00 N ATOM 2243 CA LEU B 66 18.740 -9.411 -3.385 1.00 1.00 C ATOM 2244 C LEU B 66 17.560 -10.112 -2.714 1.00 1.00 C ATOM 2245 O LEU B 66 16.694 -9.463 -2.131 1.00 1.00 O ATOM 2246 CB LEU B 66 18.859 -9.805 -4.862 1.00 1.00 C ATOM 2247 CG LEU B 66 19.778 -8.933 -5.723 1.00 1.00 C ATOM 2248 CD1 LEU B 66 19.808 -9.434 -7.157 1.00 1.00 C ATOM 2249 CD2 LEU B 66 19.349 -7.474 -5.673 1.00 1.00 C ATOM 0 H LEU B 66 20.338 -8.769 -2.197 1.00 1.00 H new ATOM 0 HA LEU B 66 18.544 -8.339 -3.363 1.00 1.00 H new ATOM 0 HB2 LEU B 66 19.215 -10.834 -4.914 1.00 1.00 H new ATOM 0 HB3 LEU B 66 17.862 -9.790 -5.302 1.00 1.00 H new ATOM 0 HG LEU B 66 20.786 -9.003 -5.315 1.00 1.00 H new ATOM 0 HD11 LEU B 66 20.467 -8.800 -7.750 1.00 1.00 H new ATOM 0 HD12 LEU B 66 20.177 -10.459 -7.177 1.00 1.00 H new ATOM 0 HD13 LEU B 66 18.802 -9.403 -7.574 1.00 1.00 H new ATOM 0 HD21 LEU B 66 20.018 -6.877 -6.293 1.00 1.00 H new ATOM 0 HD22 LEU B 66 18.329 -7.382 -6.046 1.00 1.00 H new ATOM 0 HD23 LEU B 66 19.392 -7.117 -4.644 1.00 1.00 H new ATOM 2251 N SER B 67 17.538 -11.432 -2.783 1.00 1.00 N ATOM 2252 CA SER B 67 16.466 -12.204 -2.182 1.00 1.00 C ATOM 2253 C SER B 67 17.041 -13.326 -1.323 1.00 1.00 C ATOM 2254 O SER B 67 17.288 -13.133 -0.132 1.00 1.00 O ATOM 2255 CB SER B 67 15.532 -12.757 -3.265 1.00 1.00 C ATOM 2256 OG SER B 67 14.341 -13.284 -2.706 1.00 1.00 O ATOM 0 H SER B 67 18.252 -11.991 -3.250 1.00 1.00 H new ATOM 0 HA SER B 67 15.879 -11.550 -1.536 1.00 1.00 H new ATOM 0 HB2 SER B 67 15.284 -11.965 -3.972 1.00 1.00 H new ATOM 0 HB3 SER B 67 16.047 -13.536 -3.827 1.00 1.00 H new ATOM 0 HG SER B 67 13.767 -13.627 -3.423 1.00 1.00 H new ATOM 2259 N ARG B 68 17.296 -14.475 -1.946 1.00 1.00 N ATOM 2260 CA ARG B 68 17.840 -15.639 -1.251 1.00 1.00 C ATOM 2261 C ARG B 68 16.982 -16.036 -0.052 1.00 1.00 C ATOM 2262 O ARG B 68 17.470 -16.132 1.077 1.00 1.00 O ATOM 2263 CB ARG B 68 19.298 -15.414 -0.835 1.00 1.00 C ATOM 2264 CG ARG B 68 20.293 -15.457 -1.983 1.00 1.00 C ATOM 2265 CD ARG B 68 20.215 -16.779 -2.730 1.00 1.00 C ATOM 2266 NE ARG B 68 21.402 -17.016 -3.552 1.00 1.00 N ATOM 2267 CZ ARG B 68 21.414 -17.771 -4.648 1.00 1.00 C ATOM 2268 NH1 ARG B 68 20.295 -18.337 -5.091 1.00 1.00 N ATOM 2269 NH2 ARG B 68 22.551 -17.954 -5.311 1.00 1.00 N ATOM 0 H ARG B 68 17.132 -14.625 -2.942 1.00 1.00 H new ATOM 0 HA ARG B 68 17.820 -16.469 -1.957 1.00 1.00 H new ATOM 0 HB2 ARG B 68 19.376 -14.447 -0.339 1.00 1.00 H new ATOM 0 HB3 ARG B 68 19.575 -16.172 -0.102 1.00 1.00 H new ATOM 0 HG2 ARG B 68 20.094 -14.635 -2.671 1.00 1.00 H new ATOM 0 HG3 ARG B 68 21.303 -15.313 -1.598 1.00 1.00 H new ATOM 0 HD2 ARG B 68 20.101 -17.593 -2.014 1.00 1.00 H new ATOM 0 HD3 ARG B 68 19.328 -16.785 -3.364 1.00 1.00 H new ATOM 0 HE ARG B 68 22.276 -16.574 -3.267 1.00 1.00 H new ATOM 0 HH11 ARG B 68 19.418 -18.194 -4.590 1.00 1.00 H new ATOM 0 HH12 ARG B 68 20.314 -18.914 -5.932 1.00 1.00 H new ATOM 0 HH21 ARG B 68 23.411 -17.517 -4.980 1.00 1.00 H new ATOM 0 HH22 ARG B 68 22.564 -18.532 -6.151 1.00 1.00 H new ATOM 2276 N LEU B 69 15.700 -16.258 -0.313 1.00 1.00 N ATOM 2277 CA LEU B 69 14.758 -16.651 0.730 1.00 1.00 C ATOM 2278 C LEU B 69 15.079 -18.034 1.316 1.00 1.00 C ATOM 2279 O LEU B 69 15.257 -18.157 2.527 1.00 1.00 O ATOM 2280 CB LEU B 69 13.302 -16.579 0.240 1.00 1.00 C ATOM 2281 CG LEU B 69 12.810 -15.215 -0.259 1.00 1.00 C ATOM 2282 CD1 LEU B 69 11.393 -15.320 -0.801 1.00 1.00 C ATOM 2283 CD2 LEU B 69 12.883 -14.179 0.852 1.00 1.00 C ATOM 0 H LEU B 69 15.286 -16.172 -1.241 1.00 1.00 H new ATOM 0 HA LEU B 69 14.872 -15.927 1.537 1.00 1.00 H new ATOM 0 HB2 LEU B 69 13.178 -17.301 -0.567 1.00 1.00 H new ATOM 0 HB3 LEU B 69 12.652 -16.898 1.055 1.00 1.00 H new ATOM 0 HG LEU B 69 13.463 -14.893 -1.070 1.00 1.00 H new ATOM 0 HD11 LEU B 69 11.063 -14.341 -1.150 1.00 1.00 H new ATOM 0 HD12 LEU B 69 11.372 -16.027 -1.631 1.00 1.00 H new ATOM 0 HD13 LEU B 69 10.726 -15.667 -0.012 1.00 1.00 H new ATOM 0 HD21 LEU B 69 12.530 -13.218 0.477 1.00 1.00 H new ATOM 0 HD22 LEU B 69 12.257 -14.496 1.686 1.00 1.00 H new ATOM 0 HD23 LEU B 69 13.915 -14.080 1.190 1.00 1.00 H new ATOM 2285 N PRO B 70 15.162 -19.098 0.482 1.00 1.00 N ATOM 2286 CA PRO B 70 15.472 -20.445 0.977 1.00 1.00 C ATOM 2287 C PRO B 70 16.945 -20.585 1.359 1.00 1.00 C ATOM 2288 O PRO B 70 17.823 -19.990 0.724 1.00 1.00 O ATOM 2289 CB PRO B 70 15.138 -21.344 -0.216 1.00 1.00 C ATOM 2290 CG PRO B 70 15.357 -20.476 -1.405 1.00 1.00 C ATOM 2291 CD PRO B 70 14.963 -19.087 -0.984 1.00 1.00 C ATOM 0 HA PRO B 70 14.915 -20.694 1.880 1.00 1.00 H new ATOM 0 HB2 PRO B 70 15.780 -22.224 -0.243 1.00 1.00 H new ATOM 0 HB3 PRO B 70 14.109 -21.701 -0.169 1.00 1.00 H new ATOM 0 HG2 PRO B 70 16.399 -20.506 -1.723 1.00 1.00 H new ATOM 0 HG3 PRO B 70 14.756 -20.813 -2.250 1.00 1.00 H new ATOM 0 HD2 PRO B 70 15.582 -18.331 -1.467 1.00 1.00 H new ATOM 0 HD3 PRO B 70 13.928 -18.867 -1.246 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.877 2.620 -3.307 1.00 1.00 CA