USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 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 96 MET CE :methyl 167:sc= -11.9! (180deg=-12.3!) USER MOD Set 1.2: A 120 HIS : no HD1:sc= -3.95! C(o=-16!,f=-17!) USER MOD Set 2.1: A 114 GLN : amide:sc= -2.73! C(o=-2.8!,f=-3.1!) USER MOD Set 2.2: A 118 MET CE :methyl -116:sc= -0.0245 (180deg=-1.47) USER MOD Set 3.1: A 68 MET CE :methyl 165:sc= -1.47 (180deg=-1.48!) USER MOD Set 3.2: A 144 MET CE :methyl -178:sc= -0.52 (180deg=-0.466) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 7 GLN : amide:sc= -0.803 X(o=-0.8,f=-1.1) USER MOD Single : A 9 GLN : amide:sc= -0.0287 K(o=-0.029,f=-0.61) USER MOD Single : A 10 MET CE :methyl -144:sc= -0.792 (180deg=-1.43) USER MOD Single : A 12 HIS : no HD1:sc= -9.02! C(o=-9!,f=-9.6!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.736 F(o=-2.8,f=-0.74) USER MOD Single : A 16 SER OG : rot 180:sc= 0.187 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc=-0.00542 X(o=-0.0054,f=-0.27) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 170:sc= 0.923 USER MOD Single : A 39 MET CE :methyl -174:sc= -3.37! (180deg=-3.58!) USER MOD Single : A 41 SER OG : rot -51:sc= 0.294 USER MOD Single : A 44 SER OG : rot -59:sc= -4.24! USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 50 GLN : amide:sc= -0.038 K(o=-0.038,f=-0.91) USER MOD Single : A 53 ASN : amide:sc= -0.0201 X(o=-0.02,f=-0.0011) USER MOD Single : A 54 THR OG1 : rot 92:sc= 0.268 USER MOD Single : A 55 MET CE :methyl -170:sc= -4.26! (180deg=-4.55!) USER MOD Single : A 57 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.1!) USER MOD Single : A 58 THR OG1 : rot 85:sc= -0.89 USER MOD Single : A 62 HIS :FLIP no HE2:sc= -0.315 F(o=-0.91,f=-0.32) USER MOD Single : A 63 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.1!) USER MOD Single : A 66 MET CE :methyl -152:sc= -0.274 (180deg=-1.04) USER MOD Single : A 67 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.01) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0183 K(o=-0.018,f=-0.59) USER MOD Single : A 84 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=-0.11) USER MOD Single : A 87 HIS :FLIP no HE2:sc= -2.7 F(o=-3.9!,f=-2.7) USER MOD Single : A 95 GLN : amide:sc= -0.679 K(o=-0.68,f=-4.5!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -122:sc= 1.07 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00241 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 119 THR OG1 : rot 92:sc= 0.312 USER MOD Single : A 121 ASN : amide:sc= -0.818 K(o=-0.82,f=-6.5!) USER MOD Single : A 130 TYR OH : rot 72:sc= 0.0342 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc=-0.00627 X(o=-0.0063,f=-0.1) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 56:sc= 1.2 USER MOD Single : A 148 THR OG1 : rot -71:sc= 0.555 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.121 0.263 -0.332 1.00 0.00 N ATOM 2 CA PRO A 1 1.794 0.184 -1.617 1.00 0.00 C ATOM 3 C PRO A 1 1.824 -1.257 -2.132 1.00 0.00 C ATOM 4 O PRO A 1 2.161 -2.178 -1.390 1.00 0.00 O ATOM 5 CB PRO A 1 3.181 0.755 -1.371 1.00 0.00 C ATOM 6 CG PRO A 1 3.393 0.703 0.133 1.00 0.00 C ATOM 7 CD PRO A 1 2.044 0.445 0.785 1.00 0.00 C ATOM 0 H2 PRO A 1 0.580 -0.589 -0.184 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.458 1.038 -0.348 1.00 0.00 H new ATOM 0 HA PRO A 1 1.279 0.746 -2.397 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.941 0.173 -1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.253 1.778 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.099 -0.086 0.392 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.817 1.641 0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 1 2.075 -0.439 1.422 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.743 1.281 1.416 1.00 0.00 H new ATOM 15 N ILE A 2 1.466 -1.406 -3.399 1.00 0.00 N ATOM 16 CA ILE A 2 1.447 -2.718 -4.022 1.00 0.00 C ATOM 17 C ILE A 2 2.476 -2.756 -5.154 1.00 0.00 C ATOM 18 O ILE A 2 2.787 -1.726 -5.749 1.00 0.00 O ATOM 19 CB ILE A 2 0.029 -3.080 -4.468 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.730 -3.799 -3.351 1.00 0.00 C ATOM 21 CG2 ILE A 2 0.053 -3.894 -5.763 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.215 -3.432 -3.374 1.00 0.00 C ATOM 0 H ILE A 2 1.187 -0.639 -4.011 1.00 0.00 H new ATOM 0 HA ILE A 2 1.735 -3.485 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.510 -2.156 -4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.616 -4.877 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.301 -3.533 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.967 -4.138 -6.058 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.529 -3.310 -6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.615 -4.814 -5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.732 -3.956 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.326 -2.356 -3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.647 -3.721 -4.332 1.00 0.00 H new ATOM 34 N VAL A 3 2.977 -3.955 -5.416 1.00 0.00 N ATOM 35 CA VAL A 3 3.965 -4.140 -6.466 1.00 0.00 C ATOM 36 C VAL A 3 3.511 -5.269 -7.393 1.00 0.00 C ATOM 37 O VAL A 3 2.629 -6.050 -7.040 1.00 0.00 O ATOM 38 CB VAL A 3 5.342 -4.389 -5.849 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.860 -3.138 -5.138 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.308 -5.587 -4.897 1.00 0.00 C ATOM 0 H VAL A 3 2.717 -4.807 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 3 4.054 -3.238 -7.072 1.00 0.00 H new ATOM 0 HB VAL A 3 6.033 -4.624 -6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.841 -3.343 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.941 -2.320 -5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.168 -2.858 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.300 -5.742 -4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.596 -5.394 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.005 -6.479 -5.445 1.00 0.00 H new ATOM 50 N GLN A 4 4.135 -5.319 -8.560 1.00 0.00 N ATOM 51 CA GLN A 4 3.807 -6.340 -9.541 1.00 0.00 C ATOM 52 C GLN A 4 4.937 -7.366 -9.639 1.00 0.00 C ATOM 53 O GLN A 4 6.075 -7.013 -9.946 1.00 0.00 O ATOM 54 CB GLN A 4 3.514 -5.715 -10.906 1.00 0.00 C ATOM 55 CG GLN A 4 3.360 -6.791 -11.981 1.00 0.00 C ATOM 56 CD GLN A 4 3.187 -6.164 -13.366 1.00 0.00 C ATOM 57 OE1 GLN A 4 4.127 -6.010 -14.128 1.00 0.00 O ATOM 58 NE2 GLN A 4 1.936 -5.812 -13.647 1.00 0.00 N ATOM 0 H GLN A 4 4.866 -4.669 -8.849 1.00 0.00 H new ATOM 0 HA GLN A 4 2.904 -6.854 -9.212 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.602 -5.120 -10.849 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.321 -5.036 -11.180 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.236 -7.440 -11.979 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.498 -7.418 -11.752 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.196 -5.969 -12.963 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.716 -5.385 -14.547 1.00 0.00 H new ATOM 67 N ASN A 5 4.586 -8.615 -9.372 1.00 0.00 N ATOM 68 CA ASN A 5 5.556 -9.694 -9.425 1.00 0.00 C ATOM 69 C ASN A 5 6.337 -9.606 -10.738 1.00 0.00 C ATOM 70 O ASN A 5 6.048 -8.759 -11.581 1.00 0.00 O ATOM 71 CB ASN A 5 4.867 -11.059 -9.376 1.00 0.00 C ATOM 72 CG ASN A 5 4.744 -11.559 -7.935 1.00 0.00 C ATOM 73 OD1 ASN A 5 3.617 -11.196 -7.330 1.00 0.00 O flip ATOM 74 ND2 ASN A 5 5.616 -12.231 -7.407 1.00 0.00 N flip ATOM 0 H ASN A 5 3.641 -8.904 -9.118 1.00 0.00 H new ATOM 0 HA ASN A 5 6.218 -9.594 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 5 3.877 -10.987 -9.826 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.434 -11.778 -9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.458 -12.475 -7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.502 -12.549 -6.444 1.00 0.00 H new ATOM 81 N LEU A 6 7.312 -10.494 -10.871 1.00 0.00 N ATOM 82 CA LEU A 6 8.136 -10.529 -12.067 1.00 0.00 C ATOM 83 C LEU A 6 7.413 -11.321 -13.157 1.00 0.00 C ATOM 84 O LEU A 6 7.368 -10.898 -14.312 1.00 0.00 O ATOM 85 CB LEU A 6 9.531 -11.065 -11.741 1.00 0.00 C ATOM 86 CG LEU A 6 10.661 -10.032 -11.734 1.00 0.00 C ATOM 87 CD1 LEU A 6 11.530 -10.180 -10.483 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.487 -10.117 -13.018 1.00 0.00 C ATOM 0 H LEU A 6 7.550 -11.195 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 6 8.289 -9.521 -12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.496 -11.542 -10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.779 -11.841 -12.465 1.00 0.00 H new ATOM 0 HG LEU A 6 10.216 -9.037 -11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.325 -9.435 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.916 -10.033 -9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.968 -11.178 -10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.283 -9.373 -12.988 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.923 -11.112 -13.105 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.844 -9.926 -13.877 1.00 0.00 H new ATOM 100 N GLN A 7 6.864 -12.457 -12.754 1.00 0.00 N ATOM 101 CA GLN A 7 6.145 -13.312 -13.682 1.00 0.00 C ATOM 102 C GLN A 7 4.936 -12.572 -14.259 1.00 0.00 C ATOM 103 O GLN A 7 4.839 -12.383 -15.470 1.00 0.00 O ATOM 104 CB GLN A 7 5.716 -14.617 -13.007 1.00 0.00 C ATOM 105 CG GLN A 7 6.933 -15.471 -12.646 1.00 0.00 C ATOM 106 CD GLN A 7 7.478 -15.096 -11.267 1.00 0.00 C ATOM 107 OE1 GLN A 7 6.751 -14.978 -10.294 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.795 -14.913 -11.238 1.00 0.00 N ATOM 0 H GLN A 7 6.903 -12.805 -11.796 1.00 0.00 H new ATOM 0 HA GLN A 7 6.816 -13.568 -14.502 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.143 -14.394 -12.107 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.059 -15.176 -13.673 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.658 -16.526 -12.657 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.711 -15.337 -13.397 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.345 -15.028 -12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.255 -14.658 -10.364 1.00 0.00 H new ATOM 117 N GLY A 8 4.045 -12.172 -13.364 1.00 0.00 N ATOM 118 CA GLY A 8 2.847 -11.456 -13.769 1.00 0.00 C ATOM 119 C GLY A 8 1.728 -11.633 -12.740 1.00 0.00 C ATOM 120 O GLY A 8 0.776 -12.375 -12.973 1.00 0.00 O ATOM 0 H GLY A 8 4.129 -12.330 -12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.074 -10.396 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.513 -11.819 -14.741 1.00 0.00 H new ATOM 124 N GLN A 9 1.881 -10.937 -11.622 1.00 0.00 N ATOM 125 CA GLN A 9 0.896 -11.008 -10.556 1.00 0.00 C ATOM 126 C GLN A 9 0.956 -9.746 -9.694 1.00 0.00 C ATOM 127 O GLN A 9 1.975 -9.057 -9.665 1.00 0.00 O ATOM 128 CB GLN A 9 1.097 -12.264 -9.705 1.00 0.00 C ATOM 129 CG GLN A 9 0.139 -13.377 -10.135 1.00 0.00 C ATOM 130 CD GLN A 9 -1.104 -13.404 -9.244 1.00 0.00 C ATOM 131 OE1 GLN A 9 -2.120 -12.793 -9.534 1.00 0.00 O ATOM 132 NE2 GLN A 9 -0.967 -14.142 -8.146 1.00 0.00 N ATOM 0 H GLN A 9 2.672 -10.322 -11.432 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.094 -11.070 -11.007 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.127 -12.610 -9.798 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.934 -12.025 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.157 -13.226 -11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.648 -14.340 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.089 -14.628 -7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.740 -14.222 -7.486 1.00 0.00 H new ATOM 141 N MET A 10 -0.148 -9.480 -9.013 1.00 0.00 N ATOM 142 CA MET A 10 -0.235 -8.313 -8.152 1.00 0.00 C ATOM 143 C MET A 10 -0.197 -8.716 -6.676 1.00 0.00 C ATOM 144 O MET A 10 -1.023 -9.507 -6.223 1.00 0.00 O ATOM 145 CB MET A 10 -1.534 -7.559 -8.441 1.00 0.00 C ATOM 146 CG MET A 10 -1.402 -6.706 -9.704 1.00 0.00 C ATOM 147 SD MET A 10 -1.322 -4.977 -9.266 1.00 0.00 S ATOM 148 CE MET A 10 0.424 -4.681 -9.494 1.00 0.00 C ATOM 0 H MET A 10 -0.991 -10.053 -9.040 1.00 0.00 H new ATOM 0 HA MET A 10 0.621 -7.671 -8.357 1.00 0.00 H new ATOM 0 HB2 MET A 10 -2.352 -8.269 -8.561 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.786 -6.923 -7.593 1.00 0.00 H new ATOM 0 HG2 MET A 10 -0.506 -6.992 -10.254 1.00 0.00 H new ATOM 0 HG3 MET A 10 -2.251 -6.884 -10.364 1.00 0.00 H new ATOM 0 HE1 MET A 10 0.776 -3.978 -8.739 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.968 -5.621 -9.397 1.00 0.00 H new ATOM 0 HE3 MET A 10 0.596 -4.263 -10.486 1.00 0.00 H new ATOM 158 N VAL A 11 0.771 -8.155 -5.967 1.00 0.00 N ATOM 159 CA VAL A 11 0.928 -8.445 -4.551 1.00 0.00 C ATOM 160 C VAL A 11 1.241 -7.150 -3.801 1.00 0.00 C ATOM 161 O VAL A 11 1.777 -6.207 -4.380 1.00 0.00 O ATOM 162 CB VAL A 11 1.996 -9.524 -4.354 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.524 -10.870 -4.908 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.323 -9.104 -4.988 1.00 0.00 C ATOM 0 H VAL A 11 1.455 -7.501 -6.346 1.00 0.00 H new ATOM 0 HA VAL A 11 0.002 -8.843 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 11 2.160 -9.642 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.301 -11.619 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.616 -11.178 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.318 -10.773 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.064 -9.888 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.181 -8.944 -6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.671 -8.180 -4.526 1.00 0.00 H new ATOM 174 N HIS A 12 0.892 -7.145 -2.523 1.00 0.00 N ATOM 175 CA HIS A 12 1.129 -5.981 -1.687 1.00 0.00 C ATOM 176 C HIS A 12 2.491 -6.110 -1.000 1.00 0.00 C ATOM 177 O HIS A 12 2.986 -7.218 -0.799 1.00 0.00 O ATOM 178 CB HIS A 12 -0.018 -5.782 -0.694 1.00 0.00 C ATOM 179 CG HIS A 12 -0.247 -6.958 0.224 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.617 -7.283 1.256 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.250 -7.882 0.258 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.146 -8.357 1.873 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.010 -8.726 1.252 1.00 0.00 N ATOM 0 H HIS A 12 0.447 -7.929 -2.046 1.00 0.00 H new ATOM 0 HA HIS A 12 1.156 -5.085 -2.307 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.187 -4.898 -0.090 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.935 -5.584 -1.249 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.097 -7.920 -0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.598 -8.853 2.719 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.595 -9.521 1.510 1.00 0.00 H new ATOM 192 N GLN A 13 3.057 -4.962 -0.659 1.00 0.00 N ATOM 193 CA GLN A 13 4.351 -4.933 0.001 1.00 0.00 C ATOM 194 C GLN A 13 4.233 -4.267 1.373 1.00 0.00 C ATOM 195 O GLN A 13 5.112 -3.508 1.776 1.00 0.00 O ATOM 196 CB GLN A 13 5.392 -4.221 -0.866 1.00 0.00 C ATOM 197 CG GLN A 13 6.812 -4.578 -0.421 1.00 0.00 C ATOM 198 CD GLN A 13 7.617 -5.170 -1.581 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.438 -4.542 -2.740 1.00 0.00 O flip ATOM 200 NE2 GLN A 13 8.352 -6.132 -1.433 1.00 0.00 N flip ATOM 0 H GLN A 13 2.643 -4.045 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 13 4.686 -5.960 0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.253 -4.500 -1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.247 -3.143 -0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.313 -3.687 -0.043 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.771 -5.293 0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.444 -6.567 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.875 -6.501 -2.227 1.00 0.00 H new ATOM 209 N ALA A 14 3.139 -4.578 2.054 1.00 0.00 N ATOM 210 CA ALA A 14 2.894 -4.019 3.372 1.00 0.00 C ATOM 211 C ALA A 14 3.162 -2.513 3.341 1.00 0.00 C ATOM 212 O ALA A 14 3.406 -1.945 2.279 1.00 0.00 O ATOM 213 CB ALA A 14 3.761 -4.745 4.403 1.00 0.00 C ATOM 0 H ALA A 14 2.413 -5.210 1.717 1.00 0.00 H new ATOM 0 HA ALA A 14 1.853 -4.162 3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.578 -4.326 5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.511 -5.806 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.813 -4.621 4.146 1.00 0.00 H new ATOM 219 N ILE A 15 3.108 -1.911 4.520 1.00 0.00 N ATOM 220 CA ILE A 15 3.343 -0.482 4.641 1.00 0.00 C ATOM 221 C ILE A 15 4.836 -0.231 4.862 1.00 0.00 C ATOM 222 O ILE A 15 5.635 -1.166 4.843 1.00 0.00 O ATOM 223 CB ILE A 15 2.451 0.117 5.732 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.064 1.557 5.394 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.117 0.009 7.105 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.654 1.878 5.895 1.00 0.00 C ATOM 0 H ILE A 15 2.905 -2.386 5.399 1.00 0.00 H new ATOM 0 HA ILE A 15 3.067 0.029 3.718 1.00 0.00 H new ATOM 0 HB ILE A 15 1.529 -0.462 5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.779 2.245 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.114 1.707 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.463 0.442 7.862 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.299 -1.040 7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.064 0.548 7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.404 2.908 5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.062 1.204 5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.614 1.751 6.977 1.00 0.00 H new ATOM 238 N SER A 16 5.167 1.036 5.065 1.00 0.00 N ATOM 239 CA SER A 16 6.549 1.421 5.288 1.00 0.00 C ATOM 240 C SER A 16 6.671 2.199 6.600 1.00 0.00 C ATOM 241 O SER A 16 5.760 2.936 6.976 1.00 0.00 O ATOM 242 CB SER A 16 7.083 2.258 4.123 1.00 0.00 C ATOM 243 OG SER A 16 8.072 3.193 4.547 1.00 0.00 O ATOM 0 H SER A 16 4.501 1.809 5.080 1.00 0.00 H new ATOM 0 HA SER A 16 7.150 0.514 5.354 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.509 1.598 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.258 2.792 3.652 1.00 0.00 H new ATOM 0 HG SER A 16 8.389 3.707 3.775 1.00 0.00 H new ATOM 249 N PRO A 17 7.833 2.005 7.279 1.00 0.00 N ATOM 250 CA PRO A 17 8.085 2.681 8.541 1.00 0.00 C ATOM 251 C PRO A 17 8.422 4.155 8.315 1.00 0.00 C ATOM 252 O PRO A 17 8.040 5.013 9.110 1.00 0.00 O ATOM 253 CB PRO A 17 9.220 1.902 9.184 1.00 0.00 C ATOM 254 CG PRO A 17 9.872 1.110 8.061 1.00 0.00 C ATOM 255 CD PRO A 17 8.934 1.140 6.865 1.00 0.00 C ATOM 0 HA PRO A 17 7.212 2.696 9.193 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.937 2.574 9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.846 1.238 9.963 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.838 1.542 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.057 0.083 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.434 1.532 5.979 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.579 0.140 6.615 1.00 0.00 H new ATOM 263 N ARG A 18 9.138 4.406 7.227 1.00 0.00 N ATOM 264 CA ARG A 18 9.531 5.763 6.888 1.00 0.00 C ATOM 265 C ARG A 18 8.307 6.586 6.483 1.00 0.00 C ATOM 266 O ARG A 18 8.258 7.791 6.723 1.00 0.00 O ATOM 267 CB ARG A 18 10.544 5.771 5.741 1.00 0.00 C ATOM 268 CG ARG A 18 11.968 5.573 6.266 1.00 0.00 C ATOM 269 CD ARG A 18 12.876 4.990 5.181 1.00 0.00 C ATOM 270 NE ARG A 18 13.747 3.941 5.760 1.00 0.00 N ATOM 271 CZ ARG A 18 13.365 2.672 5.954 1.00 0.00 C ATOM 272 NH1 ARG A 18 12.126 2.285 5.617 1.00 0.00 N ATOM 273 NH2 ARG A 18 14.221 1.788 6.485 1.00 0.00 N ATOM 0 H ARG A 18 9.455 3.693 6.570 1.00 0.00 H new ATOM 0 HA ARG A 18 9.993 6.205 7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.301 4.980 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.480 6.716 5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.370 6.527 6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.952 4.907 7.129 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.272 4.570 4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 18 13.486 5.780 4.742 1.00 0.00 H new ATOM 0 HE ARG A 18 14.696 4.201 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.474 2.957 5.213 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.836 1.318 5.765 1.00 0.00 H new ATOM 0 HH21 ARG A 18 15.164 2.082 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 18 13.930 0.822 6.633 1.00 0.00 H new ATOM 287 N THR A 19 7.348 5.902 5.876 1.00 0.00 N ATOM 288 CA THR A 19 6.127 6.554 5.435 1.00 0.00 C ATOM 289 C THR A 19 5.223 6.855 6.631 1.00 0.00 C ATOM 290 O THR A 19 4.741 7.977 6.783 1.00 0.00 O ATOM 291 CB THR A 19 5.467 5.661 4.382 1.00 0.00 C ATOM 292 OG1 THR A 19 5.566 6.413 3.176 1.00 0.00 O ATOM 293 CG2 THR A 19 3.961 5.510 4.605 1.00 0.00 C ATOM 0 H THR A 19 7.392 4.902 5.679 1.00 0.00 H new ATOM 0 HA THR A 19 6.337 7.520 4.975 1.00 0.00 H new ATOM 0 HB THR A 19 5.937 4.677 4.394 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.163 5.906 2.440 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.541 4.867 3.831 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.781 5.065 5.584 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.486 6.490 4.559 1.00 0.00 H new ATOM 301 N LEU A 20 5.017 5.834 7.449 1.00 0.00 N ATOM 302 CA LEU A 20 4.178 5.975 8.627 1.00 0.00 C ATOM 303 C LEU A 20 4.831 6.962 9.597 1.00 0.00 C ATOM 304 O LEU A 20 4.149 7.793 10.195 1.00 0.00 O ATOM 305 CB LEU A 20 3.888 4.607 9.246 1.00 0.00 C ATOM 306 CG LEU A 20 2.762 3.802 8.594 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.778 2.348 9.071 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.404 4.467 8.829 1.00 0.00 C ATOM 0 H LEU A 20 5.417 4.905 7.319 1.00 0.00 H new ATOM 0 HA LEU A 20 3.207 6.388 8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.801 4.013 9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.643 4.751 10.298 1.00 0.00 H new ATOM 0 HG LEU A 20 2.932 3.789 7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.967 1.799 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.731 1.890 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.647 2.318 10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.622 3.874 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.211 4.532 9.900 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.410 5.469 8.400 1.00 0.00 H new ATOM 320 N ASN A 21 6.144 6.836 9.724 1.00 0.00 N ATOM 321 CA ASN A 21 6.897 7.707 10.612 1.00 0.00 C ATOM 322 C ASN A 21 6.711 9.160 10.172 1.00 0.00 C ATOM 323 O ASN A 21 6.229 9.989 10.943 1.00 0.00 O ATOM 324 CB ASN A 21 8.392 7.386 10.561 1.00 0.00 C ATOM 325 CG ASN A 21 9.171 8.243 11.559 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.528 9.380 11.295 1.00 0.00 O ATOM 327 ND2 ASN A 21 9.414 7.639 12.719 1.00 0.00 N ATOM 0 H ASN A 21 6.706 6.144 9.227 1.00 0.00 H new ATOM 0 HA ASN A 21 6.529 7.553 11.627 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.549 6.330 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.771 7.560 9.554 1.00 0.00 H new ATOM 0 HD21 ASN A 21 9.927 8.129 13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 21 9.087 6.686 12.876 1.00 0.00 H new ATOM 334 N ALA A 22 7.102 9.426 8.935 1.00 0.00 N ATOM 335 CA ALA A 22 6.984 10.764 8.383 1.00 0.00 C ATOM 336 C ALA A 22 5.547 11.259 8.558 1.00 0.00 C ATOM 337 O ALA A 22 5.324 12.401 8.959 1.00 0.00 O ATOM 338 CB ALA A 22 7.422 10.754 6.917 1.00 0.00 C ATOM 0 H ALA A 22 7.501 8.736 8.298 1.00 0.00 H new ATOM 0 HA ALA A 22 7.638 11.456 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.333 11.759 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.459 10.424 6.849 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.787 10.072 6.352 1.00 0.00 H new ATOM 344 N TRP A 23 4.609 10.376 8.249 1.00 0.00 N ATOM 345 CA TRP A 23 3.199 10.708 8.368 1.00 0.00 C ATOM 346 C TRP A 23 2.951 11.212 9.791 1.00 0.00 C ATOM 347 O TRP A 23 2.540 12.355 9.986 1.00 0.00 O ATOM 348 CB TRP A 23 2.321 9.513 7.994 1.00 0.00 C ATOM 349 CG TRP A 23 0.853 9.671 8.394 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.153 8.936 9.270 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.073 10.659 7.895 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.151 9.378 9.371 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.292 10.458 8.508 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.114 11.689 6.956 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.420 11.248 8.250 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.022 12.469 6.708 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.257 12.279 7.318 1.00 0.00 C ATOM 0 H TRP A 23 4.798 9.430 7.916 1.00 0.00 H new ATOM 0 HA TRP A 23 2.928 11.498 7.667 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.379 9.356 6.917 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.722 8.618 8.469 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.558 8.104 9.826 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.877 8.984 9.969 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.060 11.865 6.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.364 11.071 8.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.933 13.274 5.993 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.087 12.925 7.073 1.00 0.00 H new ATOM 368 N VAL A 24 3.209 10.334 10.749 1.00 0.00 N ATOM 369 CA VAL A 24 3.019 10.675 12.148 1.00 0.00 C ATOM 370 C VAL A 24 3.597 12.067 12.412 1.00 0.00 C ATOM 371 O VAL A 24 3.000 12.863 13.137 1.00 0.00 O ATOM 372 CB VAL A 24 3.634 9.594 13.039 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.577 10.001 14.513 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.949 8.244 12.816 1.00 0.00 C ATOM 0 H VAL A 24 3.548 9.386 10.583 1.00 0.00 H new ATOM 0 HA VAL A 24 1.957 10.712 12.391 1.00 0.00 H new ATOM 0 HB VAL A 24 4.683 9.487 12.761 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.020 9.215 15.125 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.131 10.929 14.656 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.539 10.149 14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.405 7.493 13.461 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.889 8.330 13.053 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.064 7.945 11.774 1.00 0.00 H new ATOM 384 N LYS A 25 4.750 12.318 11.812 1.00 0.00 N ATOM 385 CA LYS A 25 5.414 13.601 11.973 1.00 0.00 C ATOM 386 C LYS A 25 4.573 14.693 11.310 1.00 0.00 C ATOM 387 O LYS A 25 4.456 15.798 11.837 1.00 0.00 O ATOM 388 CB LYS A 25 6.851 13.529 11.452 1.00 0.00 C ATOM 389 CG LYS A 25 7.710 12.624 12.337 1.00 0.00 C ATOM 390 CD LYS A 25 8.574 13.450 13.293 1.00 0.00 C ATOM 391 CE LYS A 25 8.676 12.775 14.662 1.00 0.00 C ATOM 392 NZ LYS A 25 9.822 13.319 15.424 1.00 0.00 N ATOM 0 H LYS A 25 5.242 11.655 11.213 1.00 0.00 H new ATOM 0 HA LYS A 25 5.495 13.859 13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.852 13.151 10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.282 14.530 11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.068 11.954 12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.348 11.999 11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.571 13.576 12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.147 14.447 13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.753 12.931 15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.794 11.699 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.877 12.850 16.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.702 13.148 14.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.694 14.342 15.561 1.00 0.00 H new ATOM 406 N VAL A 26 4.009 14.346 10.162 1.00 0.00 N ATOM 407 CA VAL A 26 3.183 15.283 9.421 1.00 0.00 C ATOM 408 C VAL A 26 1.983 15.688 10.279 1.00 0.00 C ATOM 409 O VAL A 26 1.783 16.869 10.555 1.00 0.00 O ATOM 410 CB VAL A 26 2.778 14.675 8.077 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.725 15.537 7.378 1.00 0.00 C ATOM 412 CG2 VAL A 26 4.000 14.467 7.179 1.00 0.00 C ATOM 0 H VAL A 26 4.108 13.429 9.727 1.00 0.00 H new ATOM 0 HA VAL A 26 3.744 16.190 9.196 1.00 0.00 H new ATOM 0 HB VAL A 26 2.334 13.699 8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.456 15.081 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.839 15.611 8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.129 16.534 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.685 14.034 6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.485 15.426 6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.702 13.793 7.670 1.00 0.00 H new ATOM 422 N VAL A 27 1.215 14.684 10.677 1.00 0.00 N ATOM 423 CA VAL A 27 0.040 14.921 11.498 1.00 0.00 C ATOM 424 C VAL A 27 0.463 15.600 12.802 1.00 0.00 C ATOM 425 O VAL A 27 -0.225 16.495 13.291 1.00 0.00 O ATOM 426 CB VAL A 27 -0.713 13.607 11.725 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.125 13.869 12.252 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.752 12.769 10.445 1.00 0.00 C ATOM 0 H VAL A 27 1.384 13.705 10.446 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.652 15.594 10.991 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.173 13.038 12.482 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.638 12.920 12.405 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.066 14.406 13.199 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.678 14.468 11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.292 11.841 10.634 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.257 13.330 9.658 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.266 12.538 10.130 1.00 0.00 H new ATOM 438 N GLU A 28 1.592 15.148 13.329 1.00 0.00 N ATOM 439 CA GLU A 28 2.114 15.702 14.566 1.00 0.00 C ATOM 440 C GLU A 28 2.392 17.197 14.403 1.00 0.00 C ATOM 441 O GLU A 28 2.255 17.965 15.354 1.00 0.00 O ATOM 442 CB GLU A 28 3.373 14.955 15.013 1.00 0.00 C ATOM 443 CG GLU A 28 3.018 13.776 15.920 1.00 0.00 C ATOM 444 CD GLU A 28 4.016 13.654 17.074 1.00 0.00 C ATOM 445 OE1 GLU A 28 4.395 14.716 17.612 1.00 0.00 O ATOM 446 OE2 GLU A 28 4.376 12.499 17.393 1.00 0.00 O ATOM 0 H GLU A 28 2.159 14.405 12.922 1.00 0.00 H new ATOM 0 HA GLU A 28 1.361 15.576 15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.916 14.595 14.139 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.037 15.638 15.542 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.011 13.908 16.317 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.013 12.854 15.339 1.00 0.00 H new ATOM 453 N GLU A 29 2.780 17.566 13.190 1.00 0.00 N ATOM 454 CA GLU A 29 3.078 18.956 12.891 1.00 0.00 C ATOM 455 C GLU A 29 1.786 19.734 12.635 1.00 0.00 C ATOM 456 O GLU A 29 1.558 20.780 13.239 1.00 0.00 O ATOM 457 CB GLU A 29 4.031 19.066 11.699 1.00 0.00 C ATOM 458 CG GLU A 29 5.021 20.217 11.892 1.00 0.00 C ATOM 459 CD GLU A 29 6.159 20.138 10.873 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.638 19.007 10.643 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.525 21.212 10.346 1.00 0.00 O ATOM 0 H GLU A 29 2.895 16.926 12.404 1.00 0.00 H new ATOM 0 HA GLU A 29 3.576 19.395 13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.576 18.130 11.577 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.459 19.223 10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.501 21.170 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.430 20.184 12.902 1.00 0.00 H new ATOM 468 N LYS A 30 0.975 19.191 11.738 1.00 0.00 N ATOM 469 CA LYS A 30 -0.289 19.821 11.395 1.00 0.00 C ATOM 470 C LYS A 30 -1.392 19.266 12.297 1.00 0.00 C ATOM 471 O LYS A 30 -1.902 19.971 13.167 1.00 0.00 O ATOM 472 CB LYS A 30 -0.578 19.662 9.901 1.00 0.00 C ATOM 473 CG LYS A 30 -0.214 20.935 9.134 1.00 0.00 C ATOM 474 CD LYS A 30 1.303 21.062 8.969 1.00 0.00 C ATOM 475 CE LYS A 30 1.653 22.094 7.896 1.00 0.00 C ATOM 476 NZ LYS A 30 3.121 22.238 7.776 1.00 0.00 N ATOM 0 H LYS A 30 1.169 18.323 11.239 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.241 20.895 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.011 18.820 9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.633 19.433 9.753 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.690 20.922 8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.600 21.806 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.753 21.353 9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.725 20.094 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.232 21.789 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.207 23.056 8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.342 22.942 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.515 22.550 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.539 21.323 7.514 1.00 0.00 H new ATOM 490 N ALA A 31 -1.729 18.007 12.060 1.00 0.00 N ATOM 491 CA ALA A 31 -2.763 17.349 12.839 1.00 0.00 C ATOM 492 C ALA A 31 -4.122 17.580 12.176 1.00 0.00 C ATOM 493 O ALA A 31 -4.913 18.400 12.642 1.00 0.00 O ATOM 494 CB ALA A 31 -2.722 17.864 14.279 1.00 0.00 C ATOM 0 H ALA A 31 -1.304 17.425 11.339 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.592 16.273 12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.498 17.370 14.864 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.746 17.648 14.715 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.892 18.941 14.285 1.00 0.00 H new ATOM 500 N PHE A 32 -4.352 16.844 11.099 1.00 0.00 N ATOM 501 CA PHE A 32 -5.602 16.959 10.366 1.00 0.00 C ATOM 502 C PHE A 32 -5.818 18.391 9.873 1.00 0.00 C ATOM 503 O PHE A 32 -6.578 19.150 10.473 1.00 0.00 O ATOM 504 CB PHE A 32 -6.725 16.592 11.338 1.00 0.00 C ATOM 505 CG PHE A 32 -7.165 15.129 11.256 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.356 14.147 11.740 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.363 14.808 10.698 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.764 12.789 11.665 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.771 13.450 10.623 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.963 12.470 11.107 1.00 0.00 C ATOM 0 H PHE A 32 -3.694 16.165 10.716 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.586 16.302 9.496 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.396 16.805 12.355 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.586 17.231 11.141 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.403 14.401 12.181 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.004 15.586 10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.123 12.010 12.051 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.723 13.196 10.181 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.273 11.437 11.049 1.00 0.00 H new ATOM 520 N SER A 33 -5.136 18.718 8.785 1.00 0.00 N ATOM 521 CA SER A 33 -5.245 20.046 8.204 1.00 0.00 C ATOM 522 C SER A 33 -5.788 19.950 6.778 1.00 0.00 C ATOM 523 O SER A 33 -5.953 18.853 6.244 1.00 0.00 O ATOM 524 CB SER A 33 -3.894 20.762 8.211 1.00 0.00 C ATOM 525 OG SER A 33 -3.275 20.746 6.928 1.00 0.00 O ATOM 0 H SER A 33 -4.506 18.086 8.290 1.00 0.00 H new ATOM 0 HA SER A 33 -5.938 20.629 8.811 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.032 21.794 8.534 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.235 20.286 8.937 1.00 0.00 H new ATOM 0 HG SER A 33 -2.499 21.345 6.931 1.00 0.00 H new ATOM 531 N PRO A 34 -6.056 21.143 6.183 1.00 0.00 N ATOM 532 CA PRO A 34 -6.577 21.204 4.828 1.00 0.00 C ATOM 533 C PRO A 34 -5.480 20.903 3.806 1.00 0.00 C ATOM 534 O PRO A 34 -5.734 20.894 2.602 1.00 0.00 O ATOM 535 CB PRO A 34 -7.150 22.605 4.690 1.00 0.00 C ATOM 536 CG PRO A 34 -6.519 23.426 5.803 1.00 0.00 C ATOM 537 CD PRO A 34 -5.873 22.461 6.784 1.00 0.00 C ATOM 0 HA PRO A 34 -7.345 20.454 4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.917 23.028 3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.236 22.593 4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.776 24.112 5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.273 24.033 6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.816 22.688 6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.345 22.518 7.765 1.00 0.00 H new ATOM 545 N GLU A 35 -4.284 20.664 4.322 1.00 0.00 N ATOM 546 CA GLU A 35 -3.146 20.364 3.468 1.00 0.00 C ATOM 547 C GLU A 35 -2.627 18.953 3.754 1.00 0.00 C ATOM 548 O GLU A 35 -1.511 18.609 3.367 1.00 0.00 O ATOM 549 CB GLU A 35 -2.038 21.403 3.645 1.00 0.00 C ATOM 550 CG GLU A 35 -2.410 22.723 2.968 1.00 0.00 C ATOM 551 CD GLU A 35 -1.636 22.906 1.661 1.00 0.00 C ATOM 552 OE1 GLU A 35 -0.404 22.697 1.698 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.293 23.253 0.656 1.00 0.00 O ATOM 0 H GLU A 35 -4.077 20.672 5.321 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.474 20.406 2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.860 21.573 4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.108 21.023 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.481 22.743 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.196 23.554 3.641 1.00 0.00 H new ATOM 560 N VAL A 36 -3.461 18.175 4.428 1.00 0.00 N ATOM 561 CA VAL A 36 -3.100 16.809 4.769 1.00 0.00 C ATOM 562 C VAL A 36 -3.986 15.840 3.985 1.00 0.00 C ATOM 563 O VAL A 36 -3.660 14.661 3.856 1.00 0.00 O ATOM 564 CB VAL A 36 -3.188 16.608 6.283 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.037 15.382 6.625 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.794 16.500 6.904 1.00 0.00 C ATOM 0 H VAL A 36 -4.386 18.464 4.747 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.067 16.605 4.486 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.677 17.484 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.083 15.262 7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.045 15.516 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.589 14.494 6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.885 16.358 7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.267 15.651 6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.235 17.415 6.705 1.00 0.00 H new ATOM 576 N ILE A 37 -5.089 16.373 3.480 1.00 0.00 N ATOM 577 CA ILE A 37 -6.024 15.571 2.711 1.00 0.00 C ATOM 578 C ILE A 37 -5.338 15.075 1.437 1.00 0.00 C ATOM 579 O ILE A 37 -5.498 13.918 1.051 1.00 0.00 O ATOM 580 CB ILE A 37 -7.314 16.352 2.451 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.884 16.918 3.753 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.335 15.493 1.703 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.628 15.838 4.540 1.00 0.00 C ATOM 0 H ILE A 37 -5.356 17.351 3.589 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.322 14.688 3.277 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.076 17.200 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.076 17.325 4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.561 17.742 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.242 16.073 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.917 15.182 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.575 14.612 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.023 16.266 5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.450 15.450 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.942 15.027 4.783 1.00 0.00 H new ATOM 595 N PRO A 38 -4.567 15.999 0.803 1.00 0.00 N ATOM 596 CA PRO A 38 -3.856 15.669 -0.420 1.00 0.00 C ATOM 597 C PRO A 38 -2.631 14.800 -0.124 1.00 0.00 C ATOM 598 O PRO A 38 -2.305 13.897 -0.892 1.00 0.00 O ATOM 599 CB PRO A 38 -3.498 17.008 -1.042 1.00 0.00 C ATOM 600 CG PRO A 38 -3.610 18.030 0.077 1.00 0.00 C ATOM 601 CD PRO A 38 -4.355 17.379 1.231 1.00 0.00 C ATOM 0 HA PRO A 38 -4.457 15.074 -1.108 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.489 16.990 -1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.174 17.251 -1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.620 18.355 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.141 18.917 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.774 17.423 2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.302 17.883 1.426 1.00 0.00 H new ATOM 609 N MET A 39 -1.986 15.104 0.993 1.00 0.00 N ATOM 610 CA MET A 39 -0.805 14.363 1.400 1.00 0.00 C ATOM 611 C MET A 39 -1.154 12.909 1.724 1.00 0.00 C ATOM 612 O MET A 39 -0.373 12.002 1.443 1.00 0.00 O ATOM 613 CB MET A 39 -0.187 15.026 2.633 1.00 0.00 C ATOM 614 CG MET A 39 1.218 15.549 2.327 1.00 0.00 C ATOM 615 SD MET A 39 2.399 14.212 2.407 1.00 0.00 S ATOM 616 CE MET A 39 2.502 13.996 4.177 1.00 0.00 C ATOM 0 H MET A 39 -2.259 15.854 1.629 1.00 0.00 H new ATOM 0 HA MET A 39 -0.092 14.371 0.575 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.821 15.848 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.142 14.308 3.452 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.238 16.004 1.337 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.489 16.327 3.041 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.279 13.268 4.410 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.745 14.949 4.646 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.545 13.639 4.556 1.00 0.00 H new ATOM 626 N PHE A 40 -2.329 12.733 2.310 1.00 0.00 N ATOM 627 CA PHE A 40 -2.791 11.404 2.675 1.00 0.00 C ATOM 628 C PHE A 40 -3.253 10.626 1.440 1.00 0.00 C ATOM 629 O PHE A 40 -2.921 9.452 1.282 1.00 0.00 O ATOM 630 CB PHE A 40 -3.980 11.588 3.620 1.00 0.00 C ATOM 631 CG PHE A 40 -4.156 10.449 4.627 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.172 10.178 5.525 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.297 9.710 4.624 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.336 9.122 6.460 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.461 8.653 5.559 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.476 8.381 6.457 1.00 0.00 C ATOM 0 H PHE A 40 -2.975 13.488 2.541 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.981 10.844 3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.857 12.525 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.891 11.680 3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.266 10.766 5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.079 9.926 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.555 8.907 7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.367 8.066 5.557 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.599 7.577 7.167 1.00 0.00 H new ATOM 646 N SER A 41 -4.011 11.312 0.597 1.00 0.00 N ATOM 647 CA SER A 41 -4.522 10.700 -0.618 1.00 0.00 C ATOM 648 C SER A 41 -3.359 10.249 -1.504 1.00 0.00 C ATOM 649 O SER A 41 -3.448 9.223 -2.177 1.00 0.00 O ATOM 650 CB SER A 41 -5.428 11.666 -1.382 1.00 0.00 C ATOM 651 OG SER A 41 -4.689 12.509 -2.261 1.00 0.00 O ATOM 0 H SER A 41 -4.284 12.286 0.731 1.00 0.00 H new ATOM 0 HA SER A 41 -5.117 9.830 -0.340 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.161 11.099 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.983 12.280 -0.673 1.00 0.00 H new ATOM 0 HG SER A 41 -3.957 12.935 -1.768 1.00 0.00 H new ATOM 657 N ALA A 42 -2.296 11.040 -1.479 1.00 0.00 N ATOM 658 CA ALA A 42 -1.117 10.735 -2.272 1.00 0.00 C ATOM 659 C ALA A 42 -0.347 9.587 -1.614 1.00 0.00 C ATOM 660 O ALA A 42 0.050 8.636 -2.285 1.00 0.00 O ATOM 661 CB ALA A 42 -0.264 11.995 -2.426 1.00 0.00 C ATOM 0 H ALA A 42 -2.227 11.892 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.402 10.410 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.620 11.765 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.846 12.770 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.043 12.349 -1.442 1.00 0.00 H new ATOM 667 N LEU A 43 -0.160 9.715 -0.309 1.00 0.00 N ATOM 668 CA LEU A 43 0.555 8.701 0.448 1.00 0.00 C ATOM 669 C LEU A 43 -0.170 7.360 0.307 1.00 0.00 C ATOM 670 O LEU A 43 0.456 6.303 0.369 1.00 0.00 O ATOM 671 CB LEU A 43 0.744 9.148 1.899 1.00 0.00 C ATOM 672 CG LEU A 43 2.142 9.648 2.269 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.062 10.923 3.111 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.949 8.551 2.966 1.00 0.00 C ATOM 0 H LEU A 43 -0.491 10.506 0.244 1.00 0.00 H new ATOM 0 HA LEU A 43 1.560 8.565 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.028 9.942 2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.494 8.312 2.552 1.00 0.00 H new ATOM 0 HG LEU A 43 2.670 9.901 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.069 11.258 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.551 11.701 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.509 10.719 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.939 8.932 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.435 8.244 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.049 7.694 2.300 1.00 0.00 H new ATOM 686 N SER A 44 -1.479 7.449 0.122 1.00 0.00 N ATOM 687 CA SER A 44 -2.295 6.256 -0.028 1.00 0.00 C ATOM 688 C SER A 44 -2.858 6.181 -1.449 1.00 0.00 C ATOM 689 O SER A 44 -4.020 5.829 -1.643 1.00 0.00 O ATOM 690 CB SER A 44 -3.433 6.235 0.994 1.00 0.00 C ATOM 691 OG SER A 44 -3.935 4.919 1.209 1.00 0.00 O ATOM 0 H SER A 44 -1.994 8.328 0.073 1.00 0.00 H new ATOM 0 HA SER A 44 -1.664 5.386 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.079 6.646 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.242 6.879 0.649 1.00 0.00 H new ATOM 0 HG SER A 44 -4.258 4.550 0.361 1.00 0.00 H new ATOM 697 N GLU A 45 -2.006 6.520 -2.406 1.00 0.00 N ATOM 698 CA GLU A 45 -2.404 6.495 -3.803 1.00 0.00 C ATOM 699 C GLU A 45 -3.057 5.154 -4.146 1.00 0.00 C ATOM 700 O GLU A 45 -4.136 5.119 -4.736 1.00 0.00 O ATOM 701 CB GLU A 45 -1.209 6.772 -4.718 1.00 0.00 C ATOM 702 CG GLU A 45 -1.187 8.236 -5.163 1.00 0.00 C ATOM 703 CD GLU A 45 -1.703 8.382 -6.596 1.00 0.00 C ATOM 704 OE1 GLU A 45 -1.403 7.475 -7.402 1.00 0.00 O ATOM 705 OE2 GLU A 45 -2.386 9.396 -6.853 1.00 0.00 O ATOM 0 H GLU A 45 -1.043 6.813 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.136 7.286 -3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.283 6.533 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.258 6.123 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.801 8.834 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.171 8.624 -5.097 1.00 0.00 H new ATOM 712 N GLY A 46 -2.376 4.085 -3.763 1.00 0.00 N ATOM 713 CA GLY A 46 -2.877 2.746 -4.022 1.00 0.00 C ATOM 714 C GLY A 46 -2.460 1.780 -2.911 1.00 0.00 C ATOM 715 O GLY A 46 -1.780 0.789 -3.169 1.00 0.00 O ATOM 0 H GLY A 46 -1.481 4.118 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.964 2.769 -4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.497 2.390 -4.980 1.00 0.00 H new ATOM 719 N ALA A 47 -2.887 2.104 -1.700 1.00 0.00 N ATOM 720 CA ALA A 47 -2.567 1.277 -0.548 1.00 0.00 C ATOM 721 C ALA A 47 -3.671 0.236 -0.351 1.00 0.00 C ATOM 722 O ALA A 47 -4.759 0.366 -0.909 1.00 0.00 O ATOM 723 CB ALA A 47 -2.378 2.166 0.682 1.00 0.00 C ATOM 0 H ALA A 47 -3.452 2.927 -1.491 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.632 0.740 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.138 1.546 1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.564 2.868 0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.297 2.719 0.876 1.00 0.00 H new ATOM 729 N THR A 48 -3.352 -0.774 0.446 1.00 0.00 N ATOM 730 CA THR A 48 -4.304 -1.837 0.724 1.00 0.00 C ATOM 731 C THR A 48 -5.193 -1.459 1.910 1.00 0.00 C ATOM 732 O THR A 48 -5.159 -0.324 2.381 1.00 0.00 O ATOM 733 CB THR A 48 -3.516 -3.131 0.941 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.321 -3.185 2.352 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.098 -3.056 0.371 1.00 0.00 C ATOM 0 H THR A 48 -2.449 -0.879 0.908 1.00 0.00 H new ATOM 0 HA THR A 48 -4.984 -1.990 -0.114 1.00 0.00 H new ATOM 0 HB THR A 48 -4.049 -3.962 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.819 -3.995 2.582 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.583 -3.999 0.552 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.146 -2.869 -0.702 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.553 -2.246 0.856 1.00 0.00 H new ATOM 743 N PRO A 49 -5.989 -2.461 2.373 1.00 0.00 N ATOM 744 CA PRO A 49 -6.885 -2.245 3.497 1.00 0.00 C ATOM 745 C PRO A 49 -6.112 -2.203 4.816 1.00 0.00 C ATOM 746 O PRO A 49 -6.460 -1.446 5.720 1.00 0.00 O ATOM 747 CB PRO A 49 -7.883 -3.390 3.428 1.00 0.00 C ATOM 748 CG PRO A 49 -7.237 -4.455 2.558 1.00 0.00 C ATOM 749 CD PRO A 49 -6.056 -3.819 1.841 1.00 0.00 C ATOM 0 HA PRO A 49 -7.397 -1.284 3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.101 -3.778 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.829 -3.058 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.906 -5.296 3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.955 -4.846 1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.133 -4.366 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.204 -3.815 0.761 1.00 0.00 H new ATOM 757 N GLN A 50 -5.077 -3.028 4.884 1.00 0.00 N ATOM 758 CA GLN A 50 -4.251 -3.095 6.077 1.00 0.00 C ATOM 759 C GLN A 50 -3.354 -1.859 6.172 1.00 0.00 C ATOM 760 O GLN A 50 -3.060 -1.384 7.268 1.00 0.00 O ATOM 761 CB GLN A 50 -3.419 -4.379 6.098 1.00 0.00 C ATOM 762 CG GLN A 50 -3.202 -4.869 7.531 1.00 0.00 C ATOM 763 CD GLN A 50 -4.294 -5.857 7.946 1.00 0.00 C ATOM 764 OE1 GLN A 50 -5.355 -5.936 7.347 1.00 0.00 O ATOM 765 NE2 GLN A 50 -3.976 -6.605 8.999 1.00 0.00 N ATOM 0 H GLN A 50 -4.792 -3.655 4.132 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.907 -3.112 6.948 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.923 -5.152 5.518 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.455 -4.200 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.225 -5.346 7.612 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.198 -4.019 8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.070 -6.487 9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.638 -7.296 9.352 1.00 0.00 H new ATOM 774 N ASP A 51 -2.944 -1.375 5.009 1.00 0.00 N ATOM 775 CA ASP A 51 -2.086 -0.204 4.947 1.00 0.00 C ATOM 776 C ASP A 51 -2.887 1.032 5.360 1.00 0.00 C ATOM 777 O ASP A 51 -2.517 1.731 6.304 1.00 0.00 O ATOM 778 CB ASP A 51 -1.565 0.023 3.527 1.00 0.00 C ATOM 779 CG ASP A 51 -0.985 1.415 3.266 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.771 2.382 3.349 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.232 1.479 2.989 1.00 0.00 O ATOM 0 H ASP A 51 -3.190 -1.772 4.102 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.243 -0.368 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.796 -0.720 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.380 -0.152 2.825 1.00 0.00 H new ATOM 786 N LEU A 52 -3.971 1.266 4.635 1.00 0.00 N ATOM 787 CA LEU A 52 -4.828 2.405 4.914 1.00 0.00 C ATOM 788 C LEU A 52 -5.264 2.363 6.379 1.00 0.00 C ATOM 789 O LEU A 52 -5.249 3.384 7.065 1.00 0.00 O ATOM 790 CB LEU A 52 -5.995 2.453 3.926 1.00 0.00 C ATOM 791 CG LEU A 52 -5.828 3.399 2.735 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.926 3.171 1.694 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.770 4.856 3.197 1.00 0.00 C ATOM 0 H LEU A 52 -4.275 0.685 3.854 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.281 3.337 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.163 1.446 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.894 2.742 4.470 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.877 3.176 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.783 3.856 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.877 2.144 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.901 3.350 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.651 5.508 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.693 5.110 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.924 4.990 3.871 1.00 0.00 H new ATOM 805 N ASN A 53 -5.644 1.171 6.816 1.00 0.00 N ATOM 806 CA ASN A 53 -6.084 0.983 8.189 1.00 0.00 C ATOM 807 C ASN A 53 -4.931 1.311 9.139 1.00 0.00 C ATOM 808 O ASN A 53 -5.147 1.882 10.207 1.00 0.00 O ATOM 809 CB ASN A 53 -6.503 -0.467 8.438 1.00 0.00 C ATOM 810 CG ASN A 53 -7.148 -0.623 9.816 1.00 0.00 C ATOM 811 OD1 ASN A 53 -8.111 0.043 10.158 1.00 0.00 O ATOM 812 ND2 ASN A 53 -6.565 -1.536 10.587 1.00 0.00 N ATOM 0 H ASN A 53 -5.656 0.326 6.244 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.936 1.641 8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.205 -0.784 7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.632 -1.119 8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.921 -1.713 11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.761 -2.059 10.239 1.00 0.00 H new ATOM 819 N THR A 54 -3.733 0.939 8.716 1.00 0.00 N ATOM 820 CA THR A 54 -2.546 1.187 9.516 1.00 0.00 C ATOM 821 C THR A 54 -2.287 2.691 9.634 1.00 0.00 C ATOM 822 O THR A 54 -2.021 3.196 10.724 1.00 0.00 O ATOM 823 CB THR A 54 -1.383 0.417 8.889 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.392 -0.838 9.563 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.021 1.020 9.243 1.00 0.00 C ATOM 0 H THR A 54 -3.558 0.467 7.829 1.00 0.00 H new ATOM 0 HA THR A 54 -2.676 0.830 10.538 1.00 0.00 H new ATOM 0 HB THR A 54 -1.502 0.401 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.942 -1.475 9.061 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.769 0.435 8.772 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.026 2.048 8.884 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.113 1.007 10.325 1.00 0.00 H new ATOM 833 N MET A 55 -2.372 3.364 8.496 1.00 0.00 N ATOM 834 CA MET A 55 -2.151 4.799 8.457 1.00 0.00 C ATOM 835 C MET A 55 -3.203 5.539 9.285 1.00 0.00 C ATOM 836 O MET A 55 -2.917 6.582 9.870 1.00 0.00 O ATOM 837 CB MET A 55 -2.205 5.285 7.008 1.00 0.00 C ATOM 838 CG MET A 55 -1.071 6.271 6.717 1.00 0.00 C ATOM 839 SD MET A 55 -0.527 6.093 5.026 1.00 0.00 S ATOM 840 CE MET A 55 -1.061 7.662 4.362 1.00 0.00 C ATOM 0 H MET A 55 -2.591 2.942 7.594 1.00 0.00 H new ATOM 0 HA MET A 55 -1.169 5.008 8.882 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.133 4.433 6.332 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.166 5.763 6.817 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.411 7.292 6.893 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.238 6.091 7.397 1.00 0.00 H new ATOM 0 HE1 MET A 55 -0.961 7.651 3.277 1.00 0.00 H new ATOM 0 HE2 MET A 55 -2.104 7.834 4.629 1.00 0.00 H new ATOM 0 HE3 MET A 55 -0.445 8.461 4.775 1.00 0.00 H new ATOM 850 N LEU A 56 -4.400 4.970 9.306 1.00 0.00 N ATOM 851 CA LEU A 56 -5.497 5.562 10.052 1.00 0.00 C ATOM 852 C LEU A 56 -5.287 5.311 11.547 1.00 0.00 C ATOM 853 O LEU A 56 -5.451 6.218 12.361 1.00 0.00 O ATOM 854 CB LEU A 56 -6.840 5.052 9.526 1.00 0.00 C ATOM 855 CG LEU A 56 -7.156 5.379 8.065 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.105 4.340 7.464 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.701 6.802 7.927 1.00 0.00 C ATOM 0 H LEU A 56 -4.634 4.105 8.818 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.514 6.642 9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.869 3.969 9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.633 5.465 10.150 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.227 5.334 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.314 4.596 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.641 3.355 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.037 4.329 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.917 7.009 6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.615 6.900 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.959 7.513 8.291 1.00 0.00 H new ATOM 869 N ASN A 57 -4.926 4.076 11.862 1.00 0.00 N ATOM 870 CA ASN A 57 -4.691 3.694 13.243 1.00 0.00 C ATOM 871 C ASN A 57 -3.433 4.396 13.755 1.00 0.00 C ATOM 872 O ASN A 57 -3.247 4.545 14.962 1.00 0.00 O ATOM 873 CB ASN A 57 -4.475 2.185 13.369 1.00 0.00 C ATOM 874 CG ASN A 57 -5.533 1.552 14.276 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.652 2.024 14.391 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.116 0.461 14.913 1.00 0.00 N ATOM 0 H ASN A 57 -4.791 3.327 11.183 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.566 3.982 13.825 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.515 1.725 12.382 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.481 1.989 13.772 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.747 -0.034 15.543 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.165 0.120 14.771 1.00 0.00 H new ATOM 883 N THR A 58 -2.600 4.810 12.812 1.00 0.00 N ATOM 884 CA THR A 58 -1.363 5.493 13.153 1.00 0.00 C ATOM 885 C THR A 58 -1.662 6.849 13.795 1.00 0.00 C ATOM 886 O THR A 58 -1.003 7.244 14.756 1.00 0.00 O ATOM 887 CB THR A 58 -0.514 5.595 11.883 1.00 0.00 C ATOM 888 OG1 THR A 58 0.405 4.513 11.992 1.00 0.00 O ATOM 889 CG2 THR A 58 0.375 6.841 11.872 1.00 0.00 C ATOM 0 H THR A 58 -2.757 4.686 11.812 1.00 0.00 H new ATOM 0 HA THR A 58 -0.795 4.935 13.897 1.00 0.00 H new ATOM 0 HB THR A 58 -1.166 5.607 11.010 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.013 3.694 11.654 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.956 6.865 10.950 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.248 7.733 11.932 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.051 6.813 12.726 1.00 0.00 H new ATOM 897 N VAL A 59 -2.657 7.525 13.238 1.00 0.00 N ATOM 898 CA VAL A 59 -3.052 8.828 13.744 1.00 0.00 C ATOM 899 C VAL A 59 -3.157 8.767 15.270 1.00 0.00 C ATOM 900 O VAL A 59 -3.076 7.690 15.859 1.00 0.00 O ATOM 901 CB VAL A 59 -4.351 9.279 13.074 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.500 9.333 14.083 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.168 10.629 12.378 1.00 0.00 C ATOM 0 H VAL A 59 -3.201 7.194 12.441 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.299 9.577 13.499 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.609 8.542 12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.411 9.657 13.580 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.654 8.343 14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.254 10.038 14.877 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.106 10.927 11.910 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.874 11.380 13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.393 10.543 11.616 1.00 0.00 H new ATOM 913 N GLY A 60 -3.336 9.937 15.866 1.00 0.00 N ATOM 914 CA GLY A 60 -3.454 10.030 17.311 1.00 0.00 C ATOM 915 C GLY A 60 -4.536 9.086 17.836 1.00 0.00 C ATOM 916 O GLY A 60 -4.274 8.256 18.704 1.00 0.00 O ATOM 0 H GLY A 60 -3.402 10.828 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.498 9.786 17.774 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.692 11.055 17.594 1.00 0.00 H new ATOM 920 N GLY A 61 -5.732 9.244 17.286 1.00 0.00 N ATOM 921 CA GLY A 61 -6.856 8.416 17.688 1.00 0.00 C ATOM 922 C GLY A 61 -8.072 9.275 18.039 1.00 0.00 C ATOM 923 O GLY A 61 -8.616 9.168 19.137 1.00 0.00 O ATOM 0 H GLY A 61 -5.946 9.933 16.565 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.112 7.729 16.882 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.575 7.808 18.548 1.00 0.00 H new ATOM 927 N HIS A 62 -8.464 10.107 17.086 1.00 0.00 N ATOM 928 CA HIS A 62 -9.606 10.984 17.280 1.00 0.00 C ATOM 929 C HIS A 62 -10.900 10.202 17.042 1.00 0.00 C ATOM 930 O HIS A 62 -11.147 9.729 15.934 1.00 0.00 O ATOM 931 CB HIS A 62 -9.493 12.228 16.396 1.00 0.00 C ATOM 932 CG HIS A 62 -8.078 12.571 15.996 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.442 12.471 14.794 1.00 0.00 N flip ATOM 934 CD2 HIS A 62 -7.150 13.080 16.887 1.00 0.00 C flip ATOM 935 CE1 HIS A 62 -6.195 12.898 14.942 1.00 0.00 C flip ATOM 936 NE2 HIS A 62 -6.011 13.276 16.239 1.00 0.00 N flip ATOM 0 H HIS A 62 -8.011 10.193 16.176 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.623 11.342 18.309 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.088 12.076 15.495 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.926 13.077 16.924 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -7.855 12.126 13.928 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.324 13.283 17.933 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.448 12.939 14.163 1.00 0.00 H new ATOM 945 N GLN A 63 -11.690 10.092 18.099 1.00 0.00 N ATOM 946 CA GLN A 63 -12.952 9.376 18.019 1.00 0.00 C ATOM 947 C GLN A 63 -13.944 10.146 17.145 1.00 0.00 C ATOM 948 O GLN A 63 -14.697 9.547 16.378 1.00 0.00 O ATOM 949 CB GLN A 63 -13.530 9.124 19.413 1.00 0.00 C ATOM 950 CG GLN A 63 -14.091 7.705 19.527 1.00 0.00 C ATOM 951 CD GLN A 63 -12.988 6.663 19.328 1.00 0.00 C ATOM 952 OE1 GLN A 63 -11.838 6.978 19.069 1.00 0.00 O ATOM 953 NE2 GLN A 63 -13.401 5.406 19.465 1.00 0.00 N ATOM 0 H GLN A 63 -11.481 10.487 19.016 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.768 8.406 17.558 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.755 9.274 20.164 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.318 9.848 19.620 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.552 7.570 20.505 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.874 7.558 18.783 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.378 5.211 19.682 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.740 4.637 19.353 1.00 0.00 H new ATOM 962 N ALA A 64 -13.913 11.463 17.289 1.00 0.00 N ATOM 963 CA ALA A 64 -14.801 12.320 16.524 1.00 0.00 C ATOM 964 C ALA A 64 -14.424 12.243 15.042 1.00 0.00 C ATOM 965 O ALA A 64 -15.285 12.027 14.190 1.00 0.00 O ATOM 966 CB ALA A 64 -14.729 13.748 17.069 1.00 0.00 C ATOM 0 H ALA A 64 -13.286 11.957 17.924 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.834 11.986 16.621 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.396 14.391 16.494 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.033 13.754 18.116 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.707 14.118 16.986 1.00 0.00 H new ATOM 972 N ALA A 65 -13.139 12.424 14.781 1.00 0.00 N ATOM 973 CA ALA A 65 -12.638 12.378 13.418 1.00 0.00 C ATOM 974 C ALA A 65 -12.936 11.003 12.817 1.00 0.00 C ATOM 975 O ALA A 65 -13.534 10.907 11.745 1.00 0.00 O ATOM 976 CB ALA A 65 -11.144 12.704 13.412 1.00 0.00 C ATOM 0 H ALA A 65 -12.428 12.603 15.491 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.137 13.124 12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.768 12.669 12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.988 13.702 13.823 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.610 11.974 14.020 1.00 0.00 H new ATOM 982 N MET A 66 -12.508 9.973 13.532 1.00 0.00 N ATOM 983 CA MET A 66 -12.722 8.609 13.082 1.00 0.00 C ATOM 984 C MET A 66 -14.213 8.322 12.890 1.00 0.00 C ATOM 985 O MET A 66 -14.598 7.614 11.961 1.00 0.00 O ATOM 986 CB MET A 66 -12.142 7.635 14.110 1.00 0.00 C ATOM 987 CG MET A 66 -10.653 7.393 13.857 1.00 0.00 C ATOM 988 SD MET A 66 -10.423 6.612 12.269 1.00 0.00 S ATOM 989 CE MET A 66 -8.942 7.446 11.724 1.00 0.00 C ATOM 0 H MET A 66 -12.014 10.056 14.420 1.00 0.00 H new ATOM 0 HA MET A 66 -12.220 8.480 12.123 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.284 8.034 15.114 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.681 6.689 14.064 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.112 8.339 13.888 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.239 6.763 14.645 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.924 7.480 10.635 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.930 8.462 12.119 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.067 6.906 12.085 1.00 0.00 H new ATOM 999 N GLN A 67 -15.011 8.886 13.786 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.451 8.700 13.727 1.00 0.00 C ATOM 1001 C GLN A 67 -16.995 9.188 12.383 1.00 0.00 C ATOM 1002 O GLN A 67 -17.672 8.443 11.676 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.144 9.412 14.891 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.659 9.210 14.833 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.149 8.402 16.036 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.673 7.316 16.323 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.127 8.990 16.720 1.00 0.00 N ATOM 0 H GLN A 67 -14.688 9.471 14.556 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.664 7.635 13.817 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.759 9.031 15.837 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.914 10.477 14.859 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -19.158 10.179 14.813 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.926 8.694 13.911 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.480 9.901 16.425 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.524 8.530 17.539 1.00 0.00 H new ATOM 1016 N MET A 68 -16.679 10.436 12.071 1.00 0.00 N ATOM 1017 CA MET A 68 -17.128 11.033 10.825 1.00 0.00 C ATOM 1018 C MET A 68 -16.605 10.245 9.621 1.00 0.00 C ATOM 1019 O MET A 68 -17.308 10.092 8.623 1.00 0.00 O ATOM 1020 CB MET A 68 -16.633 12.478 10.743 1.00 0.00 C ATOM 1021 CG MET A 68 -17.673 13.446 11.311 1.00 0.00 C ATOM 1022 SD MET A 68 -17.377 15.094 10.691 1.00 0.00 S ATOM 1023 CE MET A 68 -15.904 15.510 11.609 1.00 0.00 C ATOM 0 H MET A 68 -16.117 11.051 12.660 1.00 0.00 H new ATOM 0 HA MET A 68 -18.218 11.012 10.805 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.698 12.578 11.295 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.420 12.735 9.705 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.675 13.119 11.034 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.627 13.445 12.400 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.431 16.384 11.161 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.170 15.731 12.643 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.211 14.669 11.585 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.378 9.767 9.755 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.752 8.999 8.690 1.00 0.00 C ATOM 1035 C LEU A 69 -15.543 7.708 8.467 1.00 0.00 C ATOM 1036 O LEU A 69 -15.668 7.241 7.337 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.271 8.769 8.995 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.429 8.211 7.845 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.427 9.254 7.345 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.744 6.905 8.250 1.00 0.00 C ATOM 0 H LEU A 69 -14.799 9.896 10.585 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.777 9.555 7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.834 9.716 9.313 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.196 8.084 9.840 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.095 7.979 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.841 8.833 6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.964 10.134 6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.761 9.539 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.152 6.530 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.092 7.086 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.499 6.167 8.520 1.00 0.00 H new ATOM 1052 N LYS A 70 -16.056 7.169 9.563 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.831 5.942 9.501 1.00 0.00 C ATOM 1054 C LYS A 70 -18.154 6.214 8.783 1.00 0.00 C ATOM 1055 O LYS A 70 -18.556 5.453 7.904 1.00 0.00 O ATOM 1056 CB LYS A 70 -17.002 5.345 10.900 1.00 0.00 C ATOM 1057 CG LYS A 70 -17.518 3.907 10.823 1.00 0.00 C ATOM 1058 CD LYS A 70 -19.030 3.853 11.049 1.00 0.00 C ATOM 1059 CE LYS A 70 -19.478 2.441 11.431 1.00 0.00 C ATOM 1060 NZ LYS A 70 -20.955 2.360 11.478 1.00 0.00 N ATOM 0 H LYS A 70 -15.950 7.560 10.499 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.302 5.187 8.919 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.048 5.365 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.698 5.954 11.477 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.277 3.482 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -17.013 3.295 11.571 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -19.308 4.552 11.837 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -19.548 4.170 10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -19.091 1.723 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -19.062 2.171 12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -21.242 1.395 11.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -21.317 3.032 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.346 2.597 10.544 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.794 7.303 9.184 1.00 0.00 N ATOM 1075 CA GLU A 71 -20.064 7.686 8.590 1.00 0.00 C ATOM 1076 C GLU A 71 -19.907 7.873 7.079 1.00 0.00 C ATOM 1077 O GLU A 71 -20.705 7.354 6.299 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.617 8.953 9.246 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.092 8.780 9.613 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.295 7.555 10.507 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -21.875 7.634 11.682 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -22.866 6.568 9.996 1.00 0.00 O ATOM 0 H GLU A 71 -18.457 7.932 9.913 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.782 6.885 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.040 9.185 10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.504 9.798 8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.450 9.673 10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.686 8.675 8.705 1.00 0.00 H new ATOM 1089 N THR A 72 -18.875 8.618 6.712 1.00 0.00 N ATOM 1090 CA THR A 72 -18.604 8.881 5.309 1.00 0.00 C ATOM 1091 C THR A 72 -18.354 7.571 4.559 1.00 0.00 C ATOM 1092 O THR A 72 -19.082 7.237 3.626 1.00 0.00 O ATOM 1093 CB THR A 72 -17.431 9.860 5.229 1.00 0.00 C ATOM 1094 OG1 THR A 72 -18.048 11.123 4.992 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.560 9.632 3.991 1.00 0.00 C ATOM 0 H THR A 72 -18.217 9.048 7.362 1.00 0.00 H new ATOM 0 HA THR A 72 -19.463 9.340 4.820 1.00 0.00 H new ATOM 0 HB THR A 72 -16.818 9.766 6.126 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.359 11.817 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.743 10.353 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.152 8.621 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.164 9.759 3.093 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.321 6.865 4.996 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.966 5.599 4.377 1.00 0.00 C ATOM 1105 C ILE A 73 -18.223 4.740 4.225 1.00 0.00 C ATOM 1106 O ILE A 73 -18.466 4.174 3.160 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.845 4.915 5.163 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.476 5.463 4.756 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.921 3.394 5.015 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.426 4.351 4.731 1.00 0.00 C ATOM 0 H ILE A 73 -16.719 7.145 5.770 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.569 5.763 3.375 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.981 5.143 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.544 5.926 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.170 6.242 5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.113 2.932 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.880 3.039 5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.824 3.126 3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.462 4.767 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.343 3.906 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.723 3.586 4.014 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.988 4.671 5.303 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.214 3.890 5.303 1.00 0.00 C ATOM 1124 C ASN A 74 -21.155 4.427 4.222 1.00 0.00 C ATOM 1125 O ASN A 74 -21.893 3.663 3.602 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.934 3.994 6.650 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.022 2.926 6.773 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.854 1.783 6.382 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -23.145 3.361 7.338 1.00 0.00 N ATOM 0 H ASN A 74 -18.783 5.143 6.184 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.951 2.849 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.214 3.880 7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.378 4.984 6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.931 2.724 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.220 4.331 7.643 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.096 5.736 4.029 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.933 6.385 3.034 1.00 0.00 C ATOM 1138 C GLU A 75 -21.549 5.914 1.629 1.00 0.00 C ATOM 1139 O GLU A 75 -22.365 5.322 0.925 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.840 7.908 3.146 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.203 8.559 2.903 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.175 10.044 3.276 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.575 10.813 2.495 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -23.755 10.374 4.333 1.00 0.00 O ATOM 0 H GLU A 75 -20.481 6.365 4.545 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.969 6.103 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.473 8.182 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.118 8.286 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.481 8.449 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.965 8.047 3.491 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.307 6.195 1.265 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.805 5.808 -0.042 1.00 0.00 C ATOM 1153 C GLU A 76 -20.181 4.356 -0.347 1.00 0.00 C ATOM 1154 O GLU A 76 -20.613 4.043 -1.455 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.291 6.012 -0.131 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.895 6.604 -1.484 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.640 7.913 -1.749 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.870 8.645 -0.763 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.963 8.154 -2.932 1.00 0.00 O ATOM 0 H GLU A 76 -19.633 6.686 1.852 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.270 6.449 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.962 6.674 0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.783 5.059 0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.820 6.782 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.116 5.889 -2.276 1.00 0.00 H new ATOM 1166 N ALA A 77 -20.003 3.509 0.657 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.319 2.098 0.510 1.00 0.00 C ATOM 1168 C ALA A 77 -21.803 1.945 0.173 1.00 0.00 C ATOM 1169 O ALA A 77 -22.161 1.221 -0.755 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.931 1.352 1.788 1.00 0.00 C ATOM 0 H ALA A 77 -19.644 3.773 1.575 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.748 1.660 -0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.168 0.294 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.862 1.468 1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.486 1.762 2.632 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.627 2.638 0.944 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.066 2.588 0.740 1.00 0.00 C ATOM 1178 C ALA A 78 -24.378 2.896 -0.726 1.00 0.00 C ATOM 1179 O ALA A 78 -25.133 2.169 -1.370 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.753 3.560 1.701 1.00 0.00 C ATOM 0 H ALA A 78 -22.326 3.238 1.712 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.451 1.592 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.831 3.522 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.523 3.279 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.395 4.572 1.512 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.783 3.976 -1.210 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.989 4.390 -2.588 1.00 0.00 C ATOM 1188 C GLU A 79 -23.538 3.286 -3.546 1.00 0.00 C ATOM 1189 O GLU A 79 -24.168 3.058 -4.577 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.259 5.702 -2.881 1.00 0.00 C ATOM 1191 CG GLU A 79 -24.245 6.796 -3.299 1.00 0.00 C ATOM 1192 CD GLU A 79 -23.515 7.968 -3.960 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -22.896 7.726 -5.018 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -23.594 9.078 -3.391 1.00 0.00 O ATOM 0 H GLU A 79 -23.158 4.577 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 79 -25.054 4.564 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.709 6.022 -1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.526 5.546 -3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.980 6.384 -3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.793 7.150 -2.426 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.449 2.630 -3.173 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.905 1.556 -3.987 1.00 0.00 C ATOM 1203 C TRP A 80 -22.995 0.496 -4.158 1.00 0.00 C ATOM 1204 O TRP A 80 -23.260 0.048 -5.272 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.621 0.999 -3.371 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.515 0.714 -4.391 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -19.049 -0.476 -4.791 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.753 1.693 -5.127 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -18.045 -0.337 -5.728 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.860 1.024 -5.939 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.816 3.097 -5.109 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.962 1.676 -6.792 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.912 3.735 -5.967 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -17.007 3.076 -6.791 1.00 0.00 C ATOM 0 H TRP A 80 -21.928 2.822 -2.317 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.619 1.924 -4.972 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.247 1.708 -2.633 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.856 0.078 -2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.413 -1.425 -4.426 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.533 -1.094 -6.182 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.507 3.641 -4.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.272 1.129 -7.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.918 4.815 -5.990 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -16.342 3.641 -7.427 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.597 0.125 -3.038 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.652 -0.874 -3.050 1.00 0.00 C ATOM 1227 C ASP A 81 -25.811 -0.375 -3.914 1.00 0.00 C ATOM 1228 O ASP A 81 -26.441 -1.156 -4.625 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.188 -1.127 -1.639 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.967 -2.433 -1.468 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -25.696 -3.362 -2.258 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.815 -2.472 -0.550 1.00 0.00 O ATOM 0 H ASP A 81 -23.374 0.499 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.235 -1.799 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.349 -1.128 -0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.835 -0.296 -1.358 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.058 0.924 -3.823 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.130 1.537 -4.589 1.00 0.00 C ATOM 1239 C ARG A 82 -26.826 1.461 -6.085 1.00 0.00 C ATOM 1240 O ARG A 82 -27.721 1.217 -6.893 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.325 3.001 -4.188 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.809 3.323 -3.993 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.068 3.883 -2.594 1.00 0.00 C ATOM 1244 NE ARG A 82 -30.284 3.263 -2.019 1.00 0.00 N ATOM 1245 CZ ARG A 82 -30.874 3.674 -0.888 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -30.364 4.706 -0.203 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -31.973 3.052 -0.441 1.00 0.00 N ATOM 0 H ARG A 82 -25.534 1.568 -3.231 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.047 0.988 -4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.781 3.205 -3.266 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.906 3.651 -4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.130 4.046 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.403 2.422 -4.144 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.211 3.687 -1.950 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.190 4.965 -2.643 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.698 2.474 -2.515 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.526 5.179 -0.542 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.813 5.019 0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.361 2.265 -0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -32.422 3.365 0.420 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.559 1.673 -6.410 1.00 0.00 N ATOM 1262 CA LEU A 83 -25.126 1.632 -7.797 1.00 0.00 C ATOM 1263 C LEU A 83 -24.908 0.177 -8.215 1.00 0.00 C ATOM 1264 O LEU A 83 -25.647 -0.350 -9.047 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.895 2.519 -8.000 1.00 0.00 C ATOM 1266 CG LEU A 83 -24.101 4.017 -7.755 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.957 4.597 -6.920 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.286 4.767 -9.076 1.00 0.00 C ATOM 0 H LEU A 83 -24.819 1.874 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.898 2.041 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.105 2.168 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.538 2.383 -9.021 1.00 0.00 H new ATOM 0 HG LEU A 83 -25.018 4.148 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -23.127 5.662 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.915 4.088 -5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -22.014 4.455 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.430 5.828 -8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.401 4.633 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.159 4.375 -9.598 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.894 -0.432 -7.620 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.572 -1.817 -7.922 1.00 0.00 C ATOM 1282 C HIS A 84 -24.663 -2.731 -7.362 1.00 0.00 C ATOM 1283 O HIS A 84 -25.322 -2.390 -6.381 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.176 -2.174 -7.405 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.064 -1.368 -8.032 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -20.157 -1.909 -8.926 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.724 -0.055 -7.885 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -19.312 -0.957 -9.293 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -19.664 0.191 -8.647 1.00 0.00 N ATOM 0 H HIS A 84 -23.284 0.007 -6.930 1.00 0.00 H new ATOM 0 HA HIS A 84 -23.545 -1.962 -9.002 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.152 -2.029 -6.325 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -21.992 -3.233 -7.588 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.230 0.662 -7.256 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -18.489 -1.070 -9.983 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -19.191 1.091 -8.734 1.00 0.00 H new ATOM 1298 N PRO A 85 -24.824 -3.907 -8.027 1.00 0.00 N ATOM 1299 CA PRO A 85 -25.824 -4.874 -7.606 1.00 0.00 C ATOM 1300 C PRO A 85 -25.378 -5.610 -6.342 1.00 0.00 C ATOM 1301 O PRO A 85 -24.451 -5.175 -5.661 1.00 0.00 O ATOM 1302 CB PRO A 85 -26.004 -5.797 -8.800 1.00 0.00 C ATOM 1303 CG PRO A 85 -24.773 -5.600 -9.669 1.00 0.00 C ATOM 1304 CD PRO A 85 -24.062 -4.345 -9.193 1.00 0.00 C ATOM 0 HA PRO A 85 -26.771 -4.409 -7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -26.094 -6.835 -8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -26.913 -5.552 -9.349 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.112 -6.464 -9.596 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -25.057 -5.503 -10.717 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -23.024 -4.552 -8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -24.049 -3.579 -9.968 1.00 0.00 H new ATOM 1312 N VAL A 86 -26.057 -6.714 -6.068 1.00 0.00 N ATOM 1313 CA VAL A 86 -25.742 -7.515 -4.897 1.00 0.00 C ATOM 1314 C VAL A 86 -25.963 -6.677 -3.637 1.00 0.00 C ATOM 1315 O VAL A 86 -25.266 -5.689 -3.413 1.00 0.00 O ATOM 1316 CB VAL A 86 -24.319 -8.065 -5.008 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.780 -7.911 -6.431 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.390 -7.390 -3.995 1.00 0.00 C ATOM 0 H VAL A 86 -26.824 -7.073 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 86 -26.406 -8.377 -4.834 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.353 -9.129 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.767 -8.310 -6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.420 -8.457 -7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.768 -6.856 -6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.385 -7.799 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -23.365 -6.317 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.758 -7.573 -2.985 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.936 -7.104 -2.845 1.00 0.00 N ATOM 1329 CA HIS A 87 -27.258 -6.406 -1.612 1.00 0.00 C ATOM 1330 C HIS A 87 -27.793 -7.403 -0.582 1.00 0.00 C ATOM 1331 O HIS A 87 -28.173 -8.519 -0.932 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.227 -5.251 -1.878 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.235 -5.030 -0.777 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -29.205 -4.200 0.306 1.00 0.00 N flip ATOM 1335 CD2 HIS A 87 -30.441 -5.708 -0.716 1.00 0.00 C flip ATOM 1336 CE1 HIS A 87 -30.332 -4.362 0.990 1.00 0.00 C flip ATOM 1337 NE2 HIS A 87 -31.099 -5.297 0.357 1.00 0.00 N flip ATOM 0 H HIS A 87 -27.512 -7.925 -3.033 1.00 0.00 H new ATOM 0 HA HIS A 87 -26.355 -5.958 -1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -27.654 -4.335 -2.021 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -28.758 -5.443 -2.810 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -28.446 -3.563 0.549 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -30.786 -6.447 -1.424 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -30.598 -3.840 1.897 1.00 0.00 H new ATOM 1346 N ALA A 88 -27.805 -6.964 0.668 1.00 0.00 N ATOM 1347 CA ALA A 88 -28.286 -7.804 1.752 1.00 0.00 C ATOM 1348 C ALA A 88 -27.681 -9.202 1.615 1.00 0.00 C ATOM 1349 O ALA A 88 -28.225 -10.052 0.911 1.00 0.00 O ATOM 1350 CB ALA A 88 -29.816 -7.827 1.739 1.00 0.00 C ATOM 0 H ALA A 88 -27.489 -6.037 0.954 1.00 0.00 H new ATOM 0 HA ALA A 88 -27.974 -7.403 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -30.177 -8.457 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -30.196 -6.814 1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -30.166 -8.227 0.787 1.00 0.00 H new ATOM 1356 N GLY A 89 -26.563 -9.398 2.299 1.00 0.00 N ATOM 1357 CA GLY A 89 -25.879 -10.679 2.262 1.00 0.00 C ATOM 1358 C GLY A 89 -24.408 -10.504 1.875 1.00 0.00 C ATOM 1359 O GLY A 89 -24.102 -10.110 0.750 1.00 0.00 O ATOM 0 H GLY A 89 -26.114 -8.691 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -25.947 -11.160 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.371 -11.338 1.546 1.00 0.00 H new ATOM 1363 N PRO A 90 -23.515 -10.812 2.853 1.00 0.00 N ATOM 1364 CA PRO A 90 -22.085 -10.693 2.626 1.00 0.00 C ATOM 1365 C PRO A 90 -21.573 -11.837 1.749 1.00 0.00 C ATOM 1366 O PRO A 90 -20.643 -12.547 2.129 1.00 0.00 O ATOM 1367 CB PRO A 90 -21.465 -10.685 4.013 1.00 0.00 C ATOM 1368 CG PRO A 90 -22.519 -11.265 4.944 1.00 0.00 C ATOM 1369 CD PRO A 90 -23.842 -11.281 4.197 1.00 0.00 C ATOM 0 HA PRO A 90 -21.820 -9.787 2.081 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -20.553 -11.281 4.036 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -21.193 -9.673 4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -22.243 -12.273 5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -22.600 -10.665 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -24.271 -12.283 4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -24.575 -10.631 4.676 1.00 0.00 H new ATOM 1377 N ILE A 91 -22.201 -11.980 0.591 1.00 0.00 N ATOM 1378 CA ILE A 91 -21.820 -13.026 -0.343 1.00 0.00 C ATOM 1379 C ILE A 91 -21.700 -14.354 0.406 1.00 0.00 C ATOM 1380 O ILE A 91 -22.004 -14.430 1.595 1.00 0.00 O ATOM 1381 CB ILE A 91 -20.551 -12.631 -1.101 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -20.706 -12.887 -2.602 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -19.324 -13.337 -0.523 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -20.770 -11.571 -3.380 1.00 0.00 C ATOM 0 H ILE A 91 -22.971 -11.389 0.278 1.00 0.00 H new ATOM 0 HA ILE A 91 -22.590 -13.157 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 91 -20.396 -11.560 -0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -19.868 -13.485 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -21.612 -13.465 -2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -18.436 -13.038 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -19.205 -13.060 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -19.455 -14.416 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -20.880 -11.782 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -21.623 -10.986 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -19.853 -11.006 -3.215 1.00 0.00 H new ATOM 1396 N ALA A 92 -21.257 -15.369 -0.321 1.00 0.00 N ATOM 1397 CA ALA A 92 -21.092 -16.691 0.260 1.00 0.00 C ATOM 1398 C ALA A 92 -19.677 -16.822 0.826 1.00 0.00 C ATOM 1399 O ALA A 92 -18.758 -16.143 0.373 1.00 0.00 O ATOM 1400 CB ALA A 92 -21.398 -17.755 -0.797 1.00 0.00 C ATOM 0 H ALA A 92 -21.007 -15.303 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 92 -21.791 -16.838 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -21.274 -18.747 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -22.424 -17.637 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -20.714 -17.640 -1.638 1.00 0.00 H new ATOM 1406 N PRO A 93 -19.545 -17.723 1.837 1.00 0.00 N ATOM 1407 CA PRO A 93 -18.258 -17.952 2.471 1.00 0.00 C ATOM 1408 C PRO A 93 -17.340 -18.778 1.567 1.00 0.00 C ATOM 1409 O PRO A 93 -17.276 -20.000 1.694 1.00 0.00 O ATOM 1410 CB PRO A 93 -18.584 -18.648 3.783 1.00 0.00 C ATOM 1411 CG PRO A 93 -19.991 -19.198 3.624 1.00 0.00 C ATOM 1412 CD PRO A 93 -20.612 -18.544 2.400 1.00 0.00 C ATOM 0 HA PRO A 93 -17.708 -17.029 2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.873 -19.448 3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.529 -17.951 4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.966 -20.281 3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -20.586 -18.987 4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -20.957 -19.290 1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -21.477 -17.938 2.671 1.00 0.00 H new ATOM 1420 N GLY A 94 -16.655 -18.078 0.676 1.00 0.00 N ATOM 1421 CA GLY A 94 -15.744 -18.733 -0.249 1.00 0.00 C ATOM 1422 C GLY A 94 -16.024 -18.303 -1.691 1.00 0.00 C ATOM 1423 O GLY A 94 -15.340 -18.738 -2.615 1.00 0.00 O ATOM 0 H GLY A 94 -16.712 -17.065 0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.715 -18.488 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.847 -19.815 -0.162 1.00 0.00 H new ATOM 1427 N GLN A 95 -17.031 -17.454 -1.836 1.00 0.00 N ATOM 1428 CA GLN A 95 -17.411 -16.961 -3.149 1.00 0.00 C ATOM 1429 C GLN A 95 -16.968 -15.505 -3.318 1.00 0.00 C ATOM 1430 O GLN A 95 -16.993 -14.731 -2.362 1.00 0.00 O ATOM 1431 CB GLN A 95 -18.916 -17.106 -3.376 1.00 0.00 C ATOM 1432 CG GLN A 95 -19.390 -18.518 -3.024 1.00 0.00 C ATOM 1433 CD GLN A 95 -18.996 -19.516 -4.115 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -17.879 -19.527 -4.609 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -19.971 -20.350 -4.464 1.00 0.00 N ATOM 0 H GLN A 95 -17.595 -17.095 -1.066 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.905 -17.565 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.451 -16.377 -2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.153 -16.888 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.956 -18.824 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.473 -18.521 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -20.883 -20.287 -4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -19.807 -21.053 -5.185 1.00 0.00 H new ATOM 1444 N MET A 96 -16.573 -15.177 -4.539 1.00 0.00 N ATOM 1445 CA MET A 96 -16.127 -13.829 -4.844 1.00 0.00 C ATOM 1446 C MET A 96 -16.944 -13.227 -5.989 1.00 0.00 C ATOM 1447 O MET A 96 -16.739 -13.572 -7.151 1.00 0.00 O ATOM 1448 CB MET A 96 -14.648 -13.857 -5.233 1.00 0.00 C ATOM 1449 CG MET A 96 -14.047 -12.450 -5.208 1.00 0.00 C ATOM 1450 SD MET A 96 -12.810 -12.291 -6.486 1.00 0.00 S ATOM 1451 CE MET A 96 -12.368 -10.575 -6.277 1.00 0.00 C ATOM 0 H MET A 96 -16.553 -15.822 -5.329 1.00 0.00 H new ATOM 0 HA MET A 96 -16.268 -13.211 -3.958 1.00 0.00 H new ATOM 0 HB2 MET A 96 -14.100 -14.502 -4.547 1.00 0.00 H new ATOM 0 HB3 MET A 96 -14.539 -14.285 -6.229 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.832 -11.708 -5.356 1.00 0.00 H new ATOM 0 HG3 MET A 96 -13.602 -12.253 -4.233 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.453 -10.365 -6.831 1.00 0.00 H new ATOM 0 HE2 MET A 96 -13.173 -9.944 -6.652 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.207 -10.367 -5.219 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.854 -12.337 -5.620 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.703 -11.684 -6.600 1.00 0.00 C ATOM 1463 C ARG A 97 -18.575 -10.163 -6.485 1.00 0.00 C ATOM 1464 O ARG A 97 -17.824 -9.661 -5.650 1.00 0.00 O ATOM 1465 CB ARG A 97 -20.168 -12.080 -6.412 1.00 0.00 C ATOM 1466 CG ARG A 97 -20.656 -12.946 -7.576 1.00 0.00 C ATOM 1467 CD ARG A 97 -21.726 -12.217 -8.391 1.00 0.00 C ATOM 1468 NE ARG A 97 -23.071 -12.694 -7.999 1.00 0.00 N ATOM 1469 CZ ARG A 97 -24.216 -12.217 -8.508 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -24.184 -11.247 -9.432 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -25.391 -12.710 -8.094 1.00 0.00 N ATOM 0 H ARG A 97 -18.021 -12.053 -4.655 1.00 0.00 H new ATOM 0 HA ARG A 97 -18.375 -12.006 -7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -20.284 -12.625 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -20.784 -11.184 -6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.815 -13.203 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -21.061 -13.882 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.650 -11.142 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -21.565 -12.390 -9.455 1.00 0.00 H new ATOM 0 HE ARG A 97 -23.131 -13.432 -7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -23.289 -10.872 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -25.054 -10.883 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -25.415 -13.449 -7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -26.262 -12.347 -8.482 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.319 -9.472 -7.335 1.00 0.00 N ATOM 1486 CA GLU A 98 -19.299 -8.019 -7.339 1.00 0.00 C ATOM 1487 C GLU A 98 -19.628 -7.480 -5.944 1.00 0.00 C ATOM 1488 O GLU A 98 -20.730 -7.686 -5.440 1.00 0.00 O ATOM 1489 CB GLU A 98 -20.265 -7.459 -8.385 1.00 0.00 C ATOM 1490 CG GLU A 98 -19.680 -6.219 -9.063 1.00 0.00 C ATOM 1491 CD GLU A 98 -20.033 -6.191 -10.552 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -19.583 -7.117 -11.259 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -20.745 -5.243 -10.948 1.00 0.00 O ATOM 0 H GLU A 98 -19.940 -9.892 -8.027 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.295 -7.690 -7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -20.477 -8.222 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -21.213 -7.205 -7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -20.062 -5.321 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.597 -6.211 -8.942 1.00 0.00 H new ATOM 1500 N PRO A 99 -18.624 -6.783 -5.347 1.00 0.00 N ATOM 1501 CA PRO A 99 -18.796 -6.213 -4.021 1.00 0.00 C ATOM 1502 C PRO A 99 -19.681 -4.966 -4.071 1.00 0.00 C ATOM 1503 O PRO A 99 -19.752 -4.292 -5.098 1.00 0.00 O ATOM 1504 CB PRO A 99 -17.386 -5.922 -3.533 1.00 0.00 C ATOM 1505 CG PRO A 99 -16.510 -5.906 -4.775 1.00 0.00 C ATOM 1506 CD PRO A 99 -17.305 -6.519 -5.915 1.00 0.00 C ATOM 0 HA PRO A 99 -19.309 -6.888 -3.336 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -17.343 -4.965 -3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -17.051 -6.684 -2.829 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -16.215 -4.886 -5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.593 -6.470 -4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.368 -5.839 -6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -16.838 -7.436 -6.275 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.331 -4.695 -2.950 1.00 0.00 N ATOM 1515 CA ARG A 100 -21.208 -3.541 -2.852 1.00 0.00 C ATOM 1516 C ARG A 100 -20.507 -2.404 -2.106 1.00 0.00 C ATOM 1517 O ARG A 100 -21.158 -1.598 -1.442 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.506 -3.895 -2.124 1.00 0.00 C ATOM 1519 CG ARG A 100 -22.232 -4.272 -0.667 1.00 0.00 C ATOM 1520 CD ARG A 100 -22.183 -5.792 -0.494 1.00 0.00 C ATOM 1521 NE ARG A 100 -23.490 -6.289 -0.012 1.00 0.00 N ATOM 1522 CZ ARG A 100 -23.986 -6.037 1.207 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -23.288 -5.290 2.074 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -25.182 -6.530 1.559 1.00 0.00 N ATOM 0 H ARG A 100 -20.268 -5.256 -2.100 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.449 -3.221 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -23.191 -3.048 -2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -22.997 -4.725 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.286 -3.835 -0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -23.009 -3.854 -0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -21.932 -6.266 -1.443 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -21.399 -6.061 0.214 1.00 0.00 H new ATOM 0 HE ARG A 100 -24.049 -6.859 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -22.379 -4.913 1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -23.666 -5.098 3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -25.714 -7.097 0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -25.560 -6.338 2.487 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.189 -2.373 -2.242 1.00 0.00 N ATOM 1539 CA GLY A 101 -18.393 -1.348 -1.589 1.00 0.00 C ATOM 1540 C GLY A 101 -17.969 -1.792 -0.188 1.00 0.00 C ATOM 1541 O GLY A 101 -16.786 -1.751 0.148 1.00 0.00 O ATOM 0 H GLY A 101 -18.653 -3.042 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.509 -1.132 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.967 -0.424 -1.523 1.00 0.00 H new ATOM 1545 N SER A 102 -18.956 -2.208 0.591 1.00 0.00 N ATOM 1546 CA SER A 102 -18.700 -2.661 1.948 1.00 0.00 C ATOM 1547 C SER A 102 -17.458 -3.554 1.976 1.00 0.00 C ATOM 1548 O SER A 102 -16.652 -3.475 2.902 1.00 0.00 O ATOM 1549 CB SER A 102 -19.906 -3.411 2.516 1.00 0.00 C ATOM 1550 OG SER A 102 -19.762 -3.676 3.908 1.00 0.00 O ATOM 0 H SER A 102 -19.936 -2.241 0.308 1.00 0.00 H new ATOM 0 HA SER A 102 -18.524 -1.785 2.573 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.809 -2.824 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.034 -4.351 1.979 1.00 0.00 H new ATOM 0 HG SER A 102 -20.553 -4.155 4.233 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.341 -4.384 0.949 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.212 -5.291 0.845 1.00 0.00 C ATOM 1558 C ASP A 103 -14.920 -4.479 0.728 1.00 0.00 C ATOM 1559 O ASP A 103 -13.915 -4.812 1.353 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.328 -6.175 -0.399 1.00 0.00 C ATOM 1561 CG ASP A 103 -14.996 -6.659 -0.975 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -14.038 -6.764 -0.179 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -14.966 -6.914 -2.198 1.00 0.00 O ATOM 0 H ASP A 103 -18.010 -4.447 0.182 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.202 -5.920 1.735 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.937 -7.044 -0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.861 -5.621 -1.172 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.990 -3.429 -0.077 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.838 -2.567 -0.283 1.00 0.00 C ATOM 1570 C ILE A 104 -13.359 -2.030 1.067 1.00 0.00 C ATOM 1571 O ILE A 104 -12.228 -1.563 1.188 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.165 -1.471 -1.299 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.649 -2.074 -2.620 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.973 -0.534 -1.499 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.457 -1.054 -3.426 1.00 0.00 C ATOM 0 H ILE A 104 -15.826 -3.156 -0.594 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.011 -3.133 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.983 -0.870 -0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.793 -2.410 -3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.262 -2.952 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.233 0.235 -2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.716 -0.064 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.119 -1.104 -1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.789 -1.508 -4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.325 -0.739 -2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.833 -0.188 -3.646 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.245 -2.116 2.049 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.927 -1.644 3.387 1.00 0.00 C ATOM 1589 C ALA A 105 -13.067 -2.690 4.099 1.00 0.00 C ATOM 1590 O ALA A 105 -12.362 -2.371 5.056 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.222 -1.340 4.142 1.00 0.00 C ATOM 0 H ALA A 105 -15.182 -2.505 1.945 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.352 -0.719 3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.984 -0.986 5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.782 -0.571 3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.825 -2.246 4.210 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.156 -3.917 3.608 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.394 -5.012 4.186 1.00 0.00 C ATOM 1599 C GLY A 106 -13.029 -5.490 5.493 1.00 0.00 C ATOM 1600 O GLY A 106 -12.395 -6.197 6.274 1.00 0.00 O ATOM 0 H GLY A 106 -13.744 -4.178 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.344 -5.839 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.370 -4.689 4.372 1.00 0.00 H new ATOM 1604 N THR A 107 -14.275 -5.084 5.691 1.00 0.00 N ATOM 1605 CA THR A 107 -15.004 -5.464 6.891 1.00 0.00 C ATOM 1606 C THR A 107 -15.557 -6.884 6.752 1.00 0.00 C ATOM 1607 O THR A 107 -15.620 -7.626 7.731 1.00 0.00 O ATOM 1608 CB THR A 107 -16.087 -4.411 7.138 1.00 0.00 C ATOM 1609 OG1 THR A 107 -15.357 -3.239 7.493 1.00 0.00 O ATOM 1610 CG2 THR A 107 -16.927 -4.717 8.380 1.00 0.00 C ATOM 0 H THR A 107 -14.798 -4.496 5.042 1.00 0.00 H new ATOM 0 HA THR A 107 -14.349 -5.489 7.762 1.00 0.00 H new ATOM 0 HB THR A 107 -16.738 -4.347 6.266 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.982 -2.505 7.669 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.680 -3.940 8.510 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.419 -5.682 8.258 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.281 -4.747 9.258 1.00 0.00 H new ATOM 1618 N THR A 108 -15.943 -7.218 5.530 1.00 0.00 N ATOM 1619 CA THR A 108 -16.489 -8.535 5.252 1.00 0.00 C ATOM 1620 C THR A 108 -15.426 -9.426 4.606 1.00 0.00 C ATOM 1621 O THR A 108 -15.477 -10.649 4.730 1.00 0.00 O ATOM 1622 CB THR A 108 -17.739 -8.356 4.387 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.699 -7.794 5.278 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.357 -9.691 3.967 1.00 0.00 C ATOM 0 H THR A 108 -15.888 -6.599 4.721 1.00 0.00 H new ATOM 0 HA THR A 108 -16.782 -9.044 6.170 1.00 0.00 H new ATOM 0 HB THR A 108 -17.486 -7.778 3.498 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.541 -7.643 4.799 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.240 -9.507 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.630 -10.263 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.642 -10.255 4.855 1.00 0.00 H new ATOM 1632 N SER A 109 -14.487 -8.780 3.931 1.00 0.00 N ATOM 1633 CA SER A 109 -13.415 -9.499 3.265 1.00 0.00 C ATOM 1634 C SER A 109 -12.075 -9.170 3.928 1.00 0.00 C ATOM 1635 O SER A 109 -11.960 -8.179 4.646 1.00 0.00 O ATOM 1636 CB SER A 109 -13.366 -9.159 1.774 1.00 0.00 C ATOM 1637 OG SER A 109 -12.518 -8.045 1.507 1.00 0.00 O ATOM 0 H SER A 109 -14.446 -7.766 3.831 1.00 0.00 H new ATOM 0 HA SER A 109 -13.609 -10.567 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.012 -10.026 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.373 -8.941 1.419 1.00 0.00 H new ATOM 0 HG SER A 109 -13.032 -7.344 1.054 1.00 0.00 H new ATOM 1643 N THR A 110 -11.095 -10.021 3.662 1.00 0.00 N ATOM 1644 CA THR A 110 -9.768 -9.834 4.223 1.00 0.00 C ATOM 1645 C THR A 110 -8.835 -9.200 3.189 1.00 0.00 C ATOM 1646 O THR A 110 -9.250 -8.916 2.066 1.00 0.00 O ATOM 1647 CB THR A 110 -9.276 -11.189 4.734 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.173 -11.988 3.559 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.323 -11.911 5.585 1.00 0.00 C ATOM 0 H THR A 110 -11.194 -10.842 3.065 1.00 0.00 H new ATOM 0 HA THR A 110 -9.789 -9.141 5.064 1.00 0.00 H new ATOM 0 HB THR A 110 -8.368 -11.046 5.320 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.858 -12.884 3.799 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.922 -12.867 5.922 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.574 -11.298 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.220 -12.083 4.990 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.595 -8.996 3.605 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.601 -8.400 2.728 1.00 0.00 C ATOM 1659 C LEU A 111 -6.495 -9.228 1.446 1.00 0.00 C ATOM 1660 O LEU A 111 -6.590 -8.688 0.345 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.269 -8.233 3.464 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.028 -8.087 2.580 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.034 -6.745 1.844 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.749 -8.289 3.395 1.00 0.00 C ATOM 0 H LEU A 111 -7.255 -9.232 4.537 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.906 -7.395 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.339 -7.355 4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.127 -9.094 4.117 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.054 -8.869 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.142 -6.667 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.921 -6.679 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.043 -5.932 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.882 -8.180 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.702 -7.544 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.751 -9.287 3.833 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.300 -10.526 1.632 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.181 -11.434 0.504 1.00 0.00 C ATOM 1678 C GLN A 112 -7.305 -11.180 -0.503 1.00 0.00 C ATOM 1679 O GLN A 112 -7.059 -11.085 -1.704 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.181 -12.891 0.971 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.874 -13.838 -0.191 1.00 0.00 C ATOM 1682 CD GLN A 112 -7.118 -14.638 -0.589 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -7.932 -14.211 -1.391 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -7.217 -15.818 0.016 1.00 0.00 N ATOM 0 H GLN A 112 -6.222 -10.970 2.547 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.228 -11.246 0.010 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.440 -13.024 1.759 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.152 -13.139 1.401 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.516 -13.266 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.073 -14.521 0.093 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.499 -16.114 0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -8.011 -16.427 -0.181 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.517 -11.078 0.025 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.679 -10.837 -0.812 1.00 0.00 C ATOM 1695 C GLU A 113 -9.533 -9.507 -1.555 1.00 0.00 C ATOM 1696 O GLU A 113 -9.888 -9.405 -2.728 1.00 0.00 O ATOM 1697 CB GLU A 113 -10.966 -10.863 0.015 1.00 0.00 C ATOM 1698 CG GLU A 113 -12.060 -11.659 -0.698 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.305 -13.000 -0.002 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -11.317 -13.752 0.145 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.475 -13.243 0.366 1.00 0.00 O ATOM 0 H GLU A 113 -8.718 -11.158 1.022 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.742 -11.638 -1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.766 -11.306 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.310 -9.844 0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.983 -11.080 -0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.772 -11.831 -1.735 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.009 -8.521 -0.841 1.00 0.00 N ATOM 1709 CA GLN A 114 -8.811 -7.203 -1.418 1.00 0.00 C ATOM 1710 C GLN A 114 -7.893 -7.289 -2.639 1.00 0.00 C ATOM 1711 O GLN A 114 -8.194 -6.721 -3.687 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.251 -6.229 -0.379 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.978 -4.883 -0.441 1.00 0.00 C ATOM 1714 CD GLN A 114 -8.013 -3.755 -0.810 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -7.083 -3.926 -1.581 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -8.283 -2.595 -0.216 1.00 0.00 N ATOM 0 H GLN A 114 -8.716 -8.609 0.132 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.779 -6.821 -1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.354 -6.657 0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.185 -6.079 -0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.782 -4.933 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.440 -4.670 0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.078 -2.520 0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.695 -1.781 -0.396 1.00 0.00 H new ATOM 1725 N ILE A 115 -6.792 -8.005 -2.461 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.828 -8.172 -3.535 1.00 0.00 C ATOM 1727 C ILE A 115 -6.494 -8.904 -4.701 1.00 0.00 C ATOM 1728 O ILE A 115 -6.196 -8.629 -5.863 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.564 -8.861 -3.018 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.498 -7.834 -2.632 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.038 -9.878 -4.033 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -3.992 -6.927 -1.504 1.00 0.00 C ATOM 0 H ILE A 115 -6.547 -8.476 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.503 -7.202 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 115 -4.823 -9.413 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.590 -8.348 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.238 -7.230 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.139 -10.353 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.799 -10.637 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.801 -9.370 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.215 -6.207 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.886 -6.396 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.228 -7.531 -0.628 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.382 -9.823 -4.352 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.092 -10.598 -5.356 1.00 0.00 C ATOM 1746 C GLY A 116 -8.925 -9.688 -6.262 1.00 0.00 C ATOM 1747 O GLY A 116 -8.796 -9.736 -7.485 1.00 0.00 O ATOM 0 H GLY A 116 -7.626 -10.049 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.379 -11.162 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.742 -11.325 -4.868 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.761 -8.880 -5.628 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.615 -7.961 -6.361 1.00 0.00 C ATOM 1753 C TRP A 117 -9.720 -7.082 -7.237 1.00 0.00 C ATOM 1754 O TRP A 117 -10.030 -6.844 -8.404 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.497 -7.152 -5.407 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.838 -7.816 -5.086 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.849 -8.080 -5.924 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.273 -8.292 -3.794 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.901 -8.689 -5.270 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.540 -8.822 -3.934 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.619 -8.276 -2.550 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.261 -9.376 -2.870 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.353 -8.833 -1.497 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.629 -9.370 -1.620 1.00 0.00 C ATOM 0 H TRP A 117 -9.865 -8.842 -4.614 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.306 -8.506 -7.004 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -10.953 -6.987 -4.477 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.684 -6.171 -5.845 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.842 -7.846 -6.978 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.782 -8.987 -5.690 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.629 -7.866 -2.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.251 -9.786 -3.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -12.895 -8.847 -0.519 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.131 -9.781 -0.756 1.00 0.00 H new ATOM 1775 N MET A 118 -8.629 -6.624 -6.641 1.00 0.00 N ATOM 1776 CA MET A 118 -7.688 -5.776 -7.354 1.00 0.00 C ATOM 1777 C MET A 118 -6.907 -6.579 -8.397 1.00 0.00 C ATOM 1778 O MET A 118 -6.301 -6.005 -9.300 1.00 0.00 O ATOM 1779 CB MET A 118 -6.711 -5.148 -6.357 1.00 0.00 C ATOM 1780 CG MET A 118 -5.932 -4.001 -7.003 1.00 0.00 C ATOM 1781 SD MET A 118 -6.352 -2.456 -6.214 1.00 0.00 S ATOM 1782 CE MET A 118 -5.577 -2.698 -4.626 1.00 0.00 C ATOM 0 H MET A 118 -8.376 -6.824 -5.673 1.00 0.00 H new ATOM 0 HA MET A 118 -8.248 -4.996 -7.869 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.258 -4.778 -5.490 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.016 -5.906 -5.996 1.00 0.00 H new ATOM 0 HG2 MET A 118 -4.861 -4.184 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.161 -3.949 -8.067 1.00 0.00 H new ATOM 0 HE1 MET A 118 -6.340 -2.717 -3.848 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.035 -3.644 -4.626 1.00 0.00 H new ATOM 0 HE3 MET A 118 -4.882 -1.881 -4.432 1.00 0.00 H new ATOM 1792 N THR A 119 -6.949 -7.893 -8.237 1.00 0.00 N ATOM 1793 CA THR A 119 -6.254 -8.781 -9.153 1.00 0.00 C ATOM 1794 C THR A 119 -7.258 -9.602 -9.966 1.00 0.00 C ATOM 1795 O THR A 119 -6.917 -10.658 -10.495 1.00 0.00 O ATOM 1796 CB THR A 119 -5.286 -9.640 -8.337 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.405 -8.695 -7.736 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.372 -10.492 -9.220 1.00 0.00 C ATOM 0 H THR A 119 -7.454 -8.365 -7.486 1.00 0.00 H new ATOM 0 HA THR A 119 -5.674 -8.218 -9.885 1.00 0.00 H new ATOM 0 HB THR A 119 -5.852 -10.288 -7.668 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.753 -8.436 -6.857 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.705 -11.082 -8.591 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.977 -11.159 -9.833 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.781 -9.842 -9.866 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.475 -9.084 -10.039 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.531 -9.756 -10.778 1.00 0.00 C ATOM 1808 C HIS A 120 -9.578 -9.218 -12.209 1.00 0.00 C ATOM 1809 O HIS A 120 -8.871 -8.269 -12.543 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.871 -9.625 -10.050 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.541 -10.947 -9.756 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.832 -12.116 -9.547 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -12.862 -11.269 -9.637 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -11.697 -13.093 -9.315 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -12.954 -12.566 -9.371 1.00 0.00 N ATOM 0 H HIS A 120 -8.754 -8.207 -9.599 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.318 -10.823 -10.835 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.713 -9.093 -9.112 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.543 -9.015 -10.654 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.691 -10.585 -9.741 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.450 -14.125 -9.116 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.822 -13.084 -9.231 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.419 -9.848 -13.017 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.567 -9.444 -14.404 1.00 0.00 C ATOM 1826 C ASN A 121 -12.049 -9.218 -14.709 1.00 0.00 C ATOM 1827 O ASN A 121 -12.812 -10.173 -14.847 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.051 -10.530 -15.351 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.534 -10.689 -15.228 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -7.921 -10.303 -14.246 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -7.965 -11.279 -16.275 1.00 0.00 N ATOM 0 H ASN A 121 -11.004 -10.635 -12.737 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.991 -8.531 -14.553 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.539 -11.478 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.312 -10.276 -16.378 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.957 -11.433 -16.288 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.537 -11.578 -17.065 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.422 -7.913 -14.808 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.455 -6.843 -14.631 1.00 0.00 C ATOM 1840 C PRO A 122 -11.099 -6.664 -13.154 1.00 0.00 C ATOM 1841 O PRO A 122 -11.855 -7.074 -12.275 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.115 -5.613 -15.236 1.00 0.00 C ATOM 1843 CG PRO A 122 -13.600 -5.930 -15.308 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.769 -7.425 -15.090 1.00 0.00 C ATOM 0 HA PRO A 122 -10.504 -7.051 -15.121 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.933 -4.731 -14.622 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.712 -5.401 -16.226 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.147 -5.370 -14.550 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.006 -5.637 -16.276 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.446 -7.630 -14.261 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.189 -7.909 -15.972 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.915 -6.037 -12.920 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.448 -5.800 -11.565 1.00 0.00 C ATOM 1854 C PRO A 123 -10.225 -4.655 -10.911 1.00 0.00 C ATOM 1855 O PRO A 123 -10.178 -3.520 -11.382 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.964 -5.507 -11.706 1.00 0.00 C ATOM 1857 CG PRO A 123 -7.748 -5.133 -13.163 1.00 0.00 C ATOM 1858 CD PRO A 123 -8.993 -5.539 -13.936 1.00 0.00 C ATOM 0 HA PRO A 123 -9.610 -6.654 -10.908 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.662 -4.694 -11.046 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.367 -6.377 -11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.570 -4.062 -13.260 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.869 -5.640 -13.561 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.418 -4.692 -14.475 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.767 -6.307 -14.676 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.921 -4.992 -9.834 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.705 -4.007 -9.111 1.00 0.00 C ATOM 1868 C ILE A 124 -10.763 -3.061 -8.362 1.00 0.00 C ATOM 1869 O ILE A 124 -9.875 -3.509 -7.640 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.730 -4.695 -8.209 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.762 -5.463 -9.037 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.388 -3.691 -7.260 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.365 -6.934 -9.181 1.00 0.00 C ATOM 0 H ILE A 124 -10.957 -5.934 -9.445 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.284 -3.398 -9.805 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.206 -5.425 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.740 -5.392 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.853 -5.009 -10.024 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.113 -4.207 -6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.625 -3.229 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.895 -2.920 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.115 -7.457 -9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.397 -7.003 -9.678 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.299 -7.391 -8.194 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.996 -1.737 -8.567 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.180 -0.725 -7.920 1.00 0.00 C ATOM 1887 C PRO A 125 -10.539 -0.595 -6.439 1.00 0.00 C ATOM 1888 O PRO A 125 -10.741 0.511 -5.939 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.436 0.550 -8.707 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.730 0.316 -9.469 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.041 -1.171 -9.417 1.00 0.00 C ATOM 0 HA PRO A 125 -9.119 -0.974 -7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.524 1.409 -8.042 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.613 0.759 -9.390 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.543 0.891 -9.026 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.630 0.649 -10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.032 -1.354 -9.002 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.025 -1.614 -10.413 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.610 -1.740 -5.777 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.942 -1.768 -4.363 1.00 0.00 C ATOM 1901 C VAL A 126 -10.013 -0.817 -3.606 1.00 0.00 C ATOM 1902 O VAL A 126 -10.419 -0.197 -2.625 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.881 -3.205 -3.839 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.588 -3.894 -4.279 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -11.031 -3.241 -2.317 1.00 0.00 C ATOM 0 H VAL A 126 -10.443 -2.656 -6.194 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.963 -1.421 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.717 -3.755 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.570 -4.913 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.540 -3.917 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.732 -3.343 -3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.984 -4.274 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.225 -2.668 -1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.991 -2.807 -2.036 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.783 -0.732 -4.091 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.793 0.133 -3.472 1.00 0.00 C ATOM 1917 C GLY A 127 -8.136 1.607 -3.695 1.00 0.00 C ATOM 1918 O GLY A 127 -8.509 2.310 -2.758 1.00 0.00 O ATOM 0 H GLY A 127 -8.449 -1.248 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.741 -0.074 -2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.808 -0.081 -3.886 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.999 2.032 -4.944 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.291 3.409 -5.302 1.00 0.00 C ATOM 1924 C GLU A 128 -9.635 3.839 -4.708 1.00 0.00 C ATOM 1925 O GLU A 128 -9.786 4.975 -4.264 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.278 3.595 -6.820 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.963 4.228 -7.283 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.131 4.906 -8.644 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -7.786 4.287 -9.510 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.600 6.029 -8.788 1.00 0.00 O ATOM 0 H GLU A 128 -7.690 1.446 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.511 4.046 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.414 2.631 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.115 4.226 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.628 4.959 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.189 3.463 -7.347 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.576 2.906 -4.722 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.903 3.175 -4.191 1.00 0.00 C ATOM 1939 C ILE A 129 -11.790 3.539 -2.709 1.00 0.00 C ATOM 1940 O ILE A 129 -12.235 4.607 -2.294 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.838 1.995 -4.465 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.090 1.833 -5.966 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.141 2.134 -3.677 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.283 0.360 -6.334 1.00 0.00 C ATOM 0 H ILE A 129 -10.447 1.964 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.350 4.031 -4.697 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.349 1.084 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.974 2.402 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.250 2.244 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.787 1.283 -3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.920 2.164 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.646 3.055 -3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.460 0.273 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.388 -0.202 -6.068 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.139 -0.042 -5.791 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.193 2.629 -1.953 1.00 0.00 N ATOM 1957 CA TYR A 130 -11.017 2.841 -0.526 1.00 0.00 C ATOM 1958 C TYR A 130 -10.237 4.129 -0.256 1.00 0.00 C ATOM 1959 O TYR A 130 -10.547 4.860 0.682 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.200 1.649 -0.021 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.401 1.342 1.464 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.669 1.373 2.009 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.316 1.035 2.258 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.858 1.085 3.408 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.505 0.747 3.656 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.767 0.786 4.162 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.945 0.513 5.483 1.00 0.00 O ATOM 0 H TYR A 130 -10.825 1.744 -2.301 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.983 2.927 -0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.466 0.767 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.143 1.844 -0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.519 1.613 1.387 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.324 1.011 1.831 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.844 1.106 3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.664 0.505 4.289 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.367 -0.366 5.581 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.239 4.367 -1.096 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.413 5.554 -0.959 1.00 0.00 C ATOM 1979 C LYS A 131 -9.303 6.797 -1.005 1.00 0.00 C ATOM 1980 O LYS A 131 -9.147 7.707 -0.192 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.300 5.555 -2.007 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.804 6.978 -2.280 1.00 0.00 C ATOM 1983 CD LYS A 131 -7.499 7.574 -3.506 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.914 7.004 -4.800 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.020 7.992 -5.896 1.00 0.00 N ATOM 0 H LYS A 131 -8.985 3.758 -1.873 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.909 5.559 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.471 4.937 -1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.666 5.110 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.992 7.606 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.726 6.967 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.567 7.362 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.389 8.658 -3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.869 6.734 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.442 6.091 -5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.618 7.589 -6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.020 8.230 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.496 8.853 -5.639 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.217 6.797 -1.964 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.131 7.914 -2.127 1.00 0.00 C ATOM 2001 C ARG A 132 -12.106 7.979 -0.949 1.00 0.00 C ATOM 2002 O ARG A 132 -12.506 9.063 -0.529 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.924 7.792 -3.430 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.189 9.168 -4.043 1.00 0.00 C ATOM 2005 CD ARG A 132 -11.103 9.534 -5.056 1.00 0.00 C ATOM 2006 NE ARG A 132 -10.121 10.453 -4.438 1.00 0.00 N ATOM 2007 CZ ARG A 132 -10.390 11.720 -4.097 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -11.611 12.228 -4.313 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -9.437 12.480 -3.541 1.00 0.00 N ATOM 0 H ARG A 132 -10.344 6.041 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.536 8.826 -2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.372 7.175 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.871 7.288 -3.237 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.163 9.171 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.225 9.920 -3.255 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.600 8.632 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.553 10.005 -5.930 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.181 10.099 -4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.336 11.650 -4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.815 13.193 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.507 12.094 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.641 13.445 -3.281 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.457 6.803 -0.448 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.377 6.713 0.673 1.00 0.00 C ATOM 2025 C TRP A 133 -12.726 7.400 1.875 1.00 0.00 C ATOM 2026 O TRP A 133 -13.198 8.440 2.331 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.760 5.258 0.951 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.789 4.687 -0.026 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -15.120 5.150 -1.239 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.613 3.520 0.177 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -16.092 4.370 -1.830 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -16.402 3.347 -0.942 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.689 2.638 1.270 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -17.324 2.302 -1.077 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.616 1.600 1.120 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -17.417 1.413 0.001 1.00 0.00 C ATOM 0 H TRP A 133 -12.121 5.906 -0.798 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.313 7.223 0.446 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.861 4.643 0.915 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.156 5.185 1.964 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.681 6.024 -1.697 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.507 4.517 -2.750 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -15.080 2.753 2.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.930 2.188 -1.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.715 0.895 1.932 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -18.109 0.585 -0.038 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.651 6.791 2.354 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.930 7.331 3.495 1.00 0.00 C ATOM 2049 C ILE A 134 -10.749 8.838 3.310 1.00 0.00 C ATOM 2050 O ILE A 134 -11.036 9.617 4.218 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.617 6.574 3.706 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.871 5.192 4.311 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.640 7.397 4.547 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.554 4.467 4.594 1.00 0.00 C ATOM 0 H ILE A 134 -11.262 5.929 1.973 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.503 7.189 4.411 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.152 6.418 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.440 5.295 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.478 4.598 3.628 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.715 6.837 4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.424 8.337 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.084 7.605 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.763 3.487 5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.999 4.344 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.960 5.052 5.296 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.273 9.205 2.129 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.051 10.606 1.814 1.00 0.00 C ATOM 2068 C ILE A 135 -11.371 11.368 1.933 1.00 0.00 C ATOM 2069 O ILE A 135 -11.388 12.529 2.337 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.381 10.747 0.445 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.859 10.822 0.584 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.947 11.943 -0.321 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.337 9.716 1.503 1.00 0.00 C ATOM 0 H ILE A 135 -10.035 8.556 1.379 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.361 11.052 2.530 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.606 9.855 -0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.396 10.732 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.574 11.796 0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.454 12.021 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -11.018 11.807 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.773 12.856 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.253 9.792 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.784 9.823 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.602 8.743 1.089 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.447 10.683 1.575 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.770 11.281 1.638 1.00 0.00 C ATOM 2087 C LEU A 136 -14.054 11.733 3.071 1.00 0.00 C ATOM 2088 O LEU A 136 -14.486 12.863 3.295 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.821 10.318 1.077 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.778 10.902 0.037 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.111 9.870 -1.041 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.037 11.461 0.704 1.00 0.00 C ATOM 0 H LEU A 136 -12.430 9.720 1.240 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.816 12.170 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.305 9.468 0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.411 9.931 1.908 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.279 11.735 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.793 10.311 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.195 9.561 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.583 9.002 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.701 11.870 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.549 10.663 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.759 12.249 1.404 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.798 10.829 4.005 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.020 11.121 5.411 1.00 0.00 C ATOM 2106 C GLY A 137 -13.097 12.242 5.890 1.00 0.00 C ATOM 2107 O GLY A 137 -13.551 13.207 6.503 1.00 0.00 O ATOM 0 H GLY A 137 -13.439 9.893 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.060 11.410 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.846 10.223 6.004 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.815 12.079 5.592 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.824 13.065 5.985 1.00 0.00 C ATOM 2113 C LEU A 138 -11.251 14.443 5.476 1.00 0.00 C ATOM 2114 O LEU A 138 -11.152 15.434 6.196 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.431 12.641 5.515 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.663 11.707 6.453 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.366 11.222 5.802 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.410 12.376 7.806 1.00 0.00 C ATOM 0 H LEU A 138 -11.441 11.278 5.083 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.763 13.131 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.529 12.151 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.833 13.539 5.358 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.279 10.827 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.839 10.560 6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.599 10.681 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.734 12.079 5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.863 11.691 8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.824 13.283 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.363 12.631 8.270 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.719 14.461 4.236 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.162 15.701 3.621 1.00 0.00 C ATOM 2132 C ASN A 139 -13.319 16.283 4.435 1.00 0.00 C ATOM 2133 O ASN A 139 -13.335 17.477 4.731 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.662 15.461 2.195 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.781 16.778 1.427 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.851 17.564 1.342 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.975 16.976 0.873 1.00 0.00 N ATOM 0 H ASN A 139 -11.801 13.637 3.641 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.315 16.386 3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.977 14.792 1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.632 14.964 2.225 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.155 17.826 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.710 16.278 0.983 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.259 15.414 4.774 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.417 15.827 5.549 1.00 0.00 C ATOM 2146 C LYS A 140 -14.954 16.348 6.911 1.00 0.00 C ATOM 2147 O LYS A 140 -15.531 17.294 7.447 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.435 14.689 5.640 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.865 15.234 5.685 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.866 14.121 5.998 1.00 0.00 C ATOM 2151 CE LYS A 140 -20.198 14.701 6.475 1.00 0.00 C ATOM 2152 NZ LYS A 140 -21.206 14.647 5.393 1.00 0.00 N ATOM 0 H LYS A 140 -14.243 14.425 4.526 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.935 16.647 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.322 14.026 4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.241 14.093 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.936 16.016 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.113 15.693 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.028 13.512 5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.456 13.463 6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.555 14.143 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.057 15.733 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.104 15.045 5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.871 15.199 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.353 13.659 5.104 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.917 15.709 7.433 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.370 16.096 8.722 1.00 0.00 C ATOM 2168 C ILE A 141 -12.734 17.483 8.606 1.00 0.00 C ATOM 2169 O ILE A 141 -13.003 18.364 9.420 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.414 15.022 9.244 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.156 13.711 9.512 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.656 15.515 10.477 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.174 12.560 9.737 1.00 0.00 C ATOM 0 H ILE A 141 -13.441 14.925 6.986 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.164 16.170 9.465 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.673 14.820 8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.796 13.824 10.387 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.807 13.479 8.669 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.983 14.732 10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.077 16.402 10.218 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.366 15.763 11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.728 11.640 9.925 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.552 12.434 8.851 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.541 12.784 10.596 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.901 17.632 7.586 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.223 18.896 7.352 1.00 0.00 C ATOM 2187 C VAL A 142 -12.260 19.976 7.038 1.00 0.00 C ATOM 2188 O VAL A 142 -12.053 21.149 7.343 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.176 18.732 6.248 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.584 20.085 5.849 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.077 17.758 6.676 1.00 0.00 C ATOM 0 H VAL A 142 -11.680 16.898 6.912 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.686 19.212 8.246 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.674 18.313 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -8.843 19.940 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.378 20.736 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.109 20.544 6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.346 17.659 5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.584 18.136 7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.517 16.783 6.888 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.355 19.540 6.430 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.425 20.455 6.070 1.00 0.00 C ATOM 2203 C ARG A 143 -15.003 21.115 7.324 1.00 0.00 C ATOM 2204 O ARG A 143 -15.182 22.331 7.363 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.545 19.727 5.324 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.360 19.842 3.809 1.00 0.00 C ATOM 2207 CD ARG A 143 -15.843 21.201 3.300 1.00 0.00 C ATOM 2208 NE ARG A 143 -15.367 21.421 1.916 1.00 0.00 N ATOM 2209 CZ ARG A 143 -14.083 21.600 1.582 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -13.135 21.585 2.530 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -13.744 21.793 0.301 1.00 0.00 N ATOM 0 H ARG A 143 -13.523 18.566 6.178 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.003 21.217 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.557 18.676 5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.510 20.147 5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.308 19.708 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.912 19.046 3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.932 21.244 3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.475 21.994 3.951 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.061 21.437 1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.392 21.437 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.157 21.721 2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.464 21.804 -0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.765 21.929 0.047 1.00 0.00 H new ATOM 2225 N MET A 144 -15.278 20.284 8.319 1.00 0.00 N ATOM 2226 CA MET A 144 -15.831 20.772 9.570 1.00 0.00 C ATOM 2227 C MET A 144 -14.811 21.628 10.324 1.00 0.00 C ATOM 2228 O MET A 144 -15.152 22.686 10.849 1.00 0.00 O ATOM 2229 CB MET A 144 -16.246 19.585 10.442 1.00 0.00 C ATOM 2230 CG MET A 144 -16.807 20.060 11.784 1.00 0.00 C ATOM 2231 SD MET A 144 -17.034 18.668 12.878 1.00 0.00 S ATOM 2232 CE MET A 144 -15.338 18.358 13.341 1.00 0.00 C ATOM 0 H MET A 144 -15.128 19.276 8.284 1.00 0.00 H new ATOM 0 HA MET A 144 -16.700 21.390 9.345 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.996 18.991 9.920 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.387 18.936 10.612 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.127 20.782 12.237 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.758 20.571 11.630 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.293 17.491 14.000 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.746 18.165 12.446 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.938 19.229 13.860 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.581 21.137 10.354 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.509 21.844 11.034 1.00 0.00 C ATOM 2244 C TYR A 145 -12.415 23.293 10.551 1.00 0.00 C ATOM 2245 O TYR A 145 -12.384 24.220 11.359 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.219 21.111 10.664 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.698 20.177 11.759 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.519 19.194 12.275 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.409 20.318 12.230 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.029 18.315 13.305 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.919 19.439 13.261 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.752 18.481 13.747 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.290 17.652 14.720 1.00 0.00 O ATOM 0 H TYR A 145 -13.303 20.258 9.918 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.684 21.864 12.110 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.390 20.531 9.757 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.449 21.847 10.431 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.528 19.084 11.906 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.767 21.087 11.826 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.660 17.542 13.717 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.912 19.539 13.639 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.363 17.886 14.936 1.00 0.00 H new ATOM 2263 N SER A 146 -12.370 23.442 9.236 1.00 0.00 N ATOM 2264 CA SER A 146 -12.280 24.763 8.636 1.00 0.00 C ATOM 2265 C SER A 146 -11.341 25.648 9.457 1.00 0.00 C ATOM 2266 O SER A 146 -11.775 26.627 10.061 1.00 0.00 O ATOM 2267 CB SER A 146 -13.660 25.413 8.524 1.00 0.00 C ATOM 2268 OG SER A 146 -14.169 25.807 9.795 1.00 0.00 O ATOM 0 H SER A 146 -12.394 22.671 8.569 1.00 0.00 H new ATOM 0 HA SER A 146 -11.878 24.654 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 146 -13.598 26.284 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.353 24.714 8.057 1.00 0.00 H new ATOM 0 HG SER A 146 -13.525 26.400 10.236 1.00 0.00 H new ATOM 2274 N PRO A 147 -10.037 25.261 9.454 1.00 0.00 N ATOM 2275 CA PRO A 147 -9.033 26.008 10.192 1.00 0.00 C ATOM 2276 C PRO A 147 -8.684 27.314 9.475 1.00 0.00 C ATOM 2277 O PRO A 147 -9.221 27.603 8.406 1.00 0.00 O ATOM 2278 CB PRO A 147 -7.849 25.063 10.313 1.00 0.00 C ATOM 2279 CG PRO A 147 -8.053 24.000 9.247 1.00 0.00 C ATOM 2280 CD PRO A 147 -9.485 24.107 8.750 1.00 0.00 C ATOM 0 HA PRO A 147 -9.380 26.318 11.177 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.909 25.593 10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.806 24.617 11.306 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.352 24.144 8.425 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.864 23.008 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.520 24.249 7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.050 23.201 8.971 1.00 0.00 H new ATOM 2288 N THR A 148 -7.785 28.069 10.090 1.00 0.00 N ATOM 2289 CA THR A 148 -7.358 29.337 9.524 1.00 0.00 C ATOM 2290 C THR A 148 -5.915 29.643 9.929 1.00 0.00 C ATOM 2291 O THR A 148 -5.647 30.666 10.557 1.00 0.00 O ATOM 2292 CB THR A 148 -8.355 30.411 9.964 1.00 0.00 C ATOM 2293 OG1 THR A 148 -7.848 31.612 9.387 1.00 0.00 O ATOM 2294 CG2 THR A 148 -8.305 30.673 11.471 1.00 0.00 C ATOM 0 H THR A 148 -7.340 27.826 10.975 1.00 0.00 H new ATOM 0 HA THR A 148 -7.355 29.303 8.435 1.00 0.00 H new ATOM 0 HB THR A 148 -9.363 30.109 9.681 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.027 31.877 9.852 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.031 31.443 11.731 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.542 29.755 12.008 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.306 31.008 11.749 1.00 0.00 H new ATOM 2302 N SER A 149 -5.024 28.737 9.555 1.00 0.00 N ATOM 2303 CA SER A 149 -3.615 28.898 9.871 1.00 0.00 C ATOM 2304 C SER A 149 -3.400 28.763 11.380 1.00 0.00 C ATOM 2305 O SER A 149 -3.756 29.658 12.144 1.00 0.00 O ATOM 2306 CB SER A 149 -3.091 30.248 9.378 1.00 0.00 C ATOM 2307 OG SER A 149 -2.197 30.103 8.277 1.00 0.00 O ATOM 0 H SER A 149 -5.250 27.889 9.036 1.00 0.00 H new ATOM 0 HA SER A 149 -3.057 28.114 9.359 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.931 30.877 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.581 30.759 10.194 1.00 0.00 H new ATOM 0 HG SER A 149 -1.886 30.987 7.990 1.00 0.00 H new ATOM 2313 N ILE A 150 -2.817 27.637 11.764 1.00 0.00 N ATOM 2314 CA ILE A 150 -2.549 27.374 13.168 1.00 0.00 C ATOM 2315 C ILE A 150 -1.258 26.562 13.293 1.00 0.00 C ATOM 2316 O ILE A 150 -0.913 25.795 12.395 1.00 0.00 O ATOM 2317 CB ILE A 150 -3.759 26.710 13.828 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -3.729 26.903 15.345 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -3.855 25.234 13.440 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -4.506 28.157 15.754 1.00 0.00 C ATOM 0 H ILE A 150 -2.523 26.896 11.128 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.392 28.308 13.708 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.661 27.198 13.458 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.158 26.029 15.835 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -2.696 26.984 15.685 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.724 24.787 13.923 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.957 25.148 12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.953 24.714 13.762 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.469 28.271 16.837 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.059 29.032 15.282 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.544 28.062 15.434 1.00 0.00 H new ATOM 2332 N LEU A 151 -0.580 26.758 14.413 1.00 0.00 N ATOM 2333 CA LEU A 151 0.666 26.053 14.667 1.00 0.00 C ATOM 2334 C LEU A 151 1.524 26.071 13.402 1.00 0.00 C ATOM 2335 O LEU A 151 2.748 26.158 13.478 1.00 0.00 O ATOM 2336 CB LEU A 151 0.387 24.647 15.203 1.00 0.00 C ATOM 2337 CG LEU A 151 1.464 24.047 16.107 1.00 0.00 C ATOM 2338 CD1 LEU A 151 1.192 24.374 17.577 1.00 0.00 C ATOM 2339 CD2 LEU A 151 1.603 22.542 15.871 1.00 0.00 C ATOM 0 H LEU A 151 -0.869 27.395 15.156 1.00 0.00 H new ATOM 0 HA LEU A 151 1.237 26.557 15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.552 24.671 15.757 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.240 23.979 14.354 1.00 0.00 H new ATOM 0 HG LEU A 151 2.419 24.503 15.847 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.973 23.935 18.198 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.184 25.455 17.714 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.225 23.965 17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.376 22.141 16.527 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.654 22.051 16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.879 22.361 14.832 1.00 0.00 H new TER 2351 LEU A 151