USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1226 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 134 CYS SG : rot 70:sc= -1.26! USER MOD Set 1.2: A 141 THR OG1 : rot -63:sc= 0.876 USER MOD Set 2.1: A 105 GLN : amide:sc= -7.09! C(o=-18!,f=-36!) USER MOD Set 2.2: A 107 ASN :FLIP amide:sc= -10.7! C(o=-22!,f=-18!) USER MOD Set 3.1: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 116 GLN :FLIP amide:sc= -1.5 F(o=-4.3!,f=-1.5) USER MOD Set 4.1: A 96 TYR OH : rot 110:sc= -0.449 USER MOD Set 4.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 27 GLN : amide:sc= -2.08! C(o=-11!,f=-16!) USER MOD Set 5.2: A 38 SER OG : rot -166:sc= -2.08 USER MOD Set 5.3: A 62 HIS : no HE2:sc= -7.11! C(o=-11!,f=-19!) USER MOD Single : A 1 GLY N :NH3+ 137:sc= -2.38! (180deg=-5.74!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -1.77! C(o=-1.8!,f=-7.8!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0871 K(o=-0.087,f=-3.2!) USER MOD Single : A 15 THR OG1 : rot 121:sc= 0.666 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -54:sc= -0.679 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.4 F(o=-1.5,f=-0.4) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.77! C(o=-2.8!,f=-14!) USER MOD Single : A 53 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 55 HIS : no HE2:sc= -3 K(o=-3,f=-6!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -148:sc= 0 (180deg=-0.00485) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -139:sc= -2.01! (180deg=-3.75!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.111 USER MOD Single : A 122 HIS : no HE2:sc= -4.34! C(o=-4.3!,f=-6.4!) USER MOD Single : A 123 THR OG1 : rot 120:sc= 0.688 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 128 GLN :FLIP amide:sc= -0.236 F(o=-1.3,f=-0.24) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.295 K(o=0.3,f=-1) USER MOD Single : A 153 THR OG1 : rot -42:sc= 0.573 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.342 USER MOD Single : A 161 SER OG : rot 43:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.785 16.381 -5.778 1.00 1.00 N ATOM 2 CA GLY A 1 -14.609 15.546 -6.697 1.00 1.00 C ATOM 3 C GLY A 1 -13.696 14.680 -7.557 1.00 1.00 C ATOM 4 O GLY A 1 -13.820 14.656 -8.782 1.00 1.00 O ATOM 0 H1 GLY A 1 -14.166 17.349 -5.753 1.00 1.00 H new ATOM 0 H2 GLY A 1 -13.811 15.974 -4.821 1.00 1.00 H new ATOM 0 H3 GLY A 1 -12.802 16.404 -6.117 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -15.288 14.917 -6.122 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -15.225 16.184 -7.331 1.00 1.00 H new ATOM 10 N PRO A 2 -12.787 13.971 -6.941 1.00 1.00 N ATOM 11 CA PRO A 2 -11.828 13.081 -7.661 1.00 1.00 C ATOM 12 C PRO A 2 -12.549 11.963 -8.414 1.00 1.00 C ATOM 13 O PRO A 2 -12.457 11.870 -9.637 1.00 1.00 O ATOM 14 CB PRO A 2 -10.930 12.522 -6.540 1.00 1.00 C ATOM 15 CG PRO A 2 -11.725 12.690 -5.282 1.00 1.00 C ATOM 16 CD PRO A 2 -12.574 13.941 -5.486 1.00 1.00 C ATOM 0 HA PRO A 2 -11.261 13.612 -8.426 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -10.687 11.474 -6.716 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -9.986 13.063 -6.485 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -12.353 11.818 -5.098 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -11.070 12.800 -4.418 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -13.517 13.880 -4.942 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -12.061 14.837 -5.136 1.00 1.00 H new ATOM 24 N LEU A 3 -13.269 11.125 -7.675 1.00 1.00 N ATOM 25 CA LEU A 3 -14.008 10.020 -8.281 1.00 1.00 C ATOM 26 C LEU A 3 -13.066 8.873 -8.639 1.00 1.00 C ATOM 27 O LEU A 3 -12.020 9.082 -9.255 1.00 1.00 O ATOM 28 CB LEU A 3 -14.748 10.508 -9.545 1.00 1.00 C ATOM 29 CG LEU A 3 -16.025 9.673 -9.777 1.00 1.00 C ATOM 30 CD1 LEU A 3 -17.185 10.251 -8.956 1.00 1.00 C ATOM 31 CD2 LEU A 3 -16.397 9.697 -11.265 1.00 1.00 C ATOM 0 H LEU A 3 -13.357 11.188 -6.661 1.00 1.00 H new ATOM 0 HA LEU A 3 -14.737 9.656 -7.557 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -15.009 11.561 -9.438 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -14.092 10.429 -10.412 1.00 1.00 H new ATOM 0 HG LEU A 3 -15.837 8.646 -9.464 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -18.082 9.656 -9.125 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -16.928 10.227 -7.897 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -17.369 11.281 -9.262 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -17.299 9.106 -11.424 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -16.577 10.725 -11.579 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -15.580 9.277 -11.851 1.00 1.00 H new ATOM 43 N GLY A 4 -13.447 7.660 -8.255 1.00 1.00 N ATOM 44 CA GLY A 4 -12.635 6.484 -8.545 1.00 1.00 C ATOM 45 C GLY A 4 -11.168 6.739 -8.211 1.00 1.00 C ATOM 46 O GLY A 4 -10.825 7.055 -7.075 1.00 1.00 O ATOM 0 H GLY A 4 -14.308 7.465 -7.745 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -13.001 5.634 -7.969 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -12.732 6.221 -9.598 1.00 1.00 H new ATOM 50 N SER A 5 -10.311 6.595 -9.214 1.00 1.00 N ATOM 51 CA SER A 5 -8.880 6.809 -9.022 1.00 1.00 C ATOM 52 C SER A 5 -8.643 8.187 -8.423 1.00 1.00 C ATOM 53 O SER A 5 -9.558 9.004 -8.381 1.00 1.00 O ATOM 54 CB SER A 5 -8.162 6.709 -10.366 1.00 1.00 C ATOM 55 OG SER A 5 -8.591 7.773 -11.206 1.00 1.00 O ATOM 0 H SER A 5 -10.578 6.333 -10.163 1.00 1.00 H new ATOM 0 HA SER A 5 -8.491 6.048 -8.345 1.00 1.00 H new ATOM 0 HB2 SER A 5 -7.083 6.758 -10.220 1.00 1.00 H new ATOM 0 HB3 SER A 5 -8.377 5.749 -10.836 1.00 1.00 H new ATOM 0 HG SER A 5 -8.131 7.714 -12.069 1.00 1.00 H new ATOM 61 N MET A 6 -7.422 8.428 -7.940 1.00 1.00 N ATOM 62 CA MET A 6 -7.080 9.711 -7.328 1.00 1.00 C ATOM 63 C MET A 6 -7.815 9.879 -5.997 1.00 1.00 C ATOM 64 O MET A 6 -7.222 10.278 -4.995 1.00 1.00 O ATOM 65 CB MET A 6 -7.436 10.865 -8.277 1.00 1.00 C ATOM 66 CG MET A 6 -6.841 10.593 -9.666 1.00 1.00 C ATOM 67 SD MET A 6 -7.269 11.959 -10.776 1.00 1.00 S ATOM 68 CE MET A 6 -6.477 11.315 -12.272 1.00 1.00 C ATOM 0 H MET A 6 -6.657 7.753 -7.961 1.00 1.00 H new ATOM 0 HA MET A 6 -6.007 9.730 -7.139 1.00 1.00 H new ATOM 0 HB2 MET A 6 -8.519 10.970 -8.348 1.00 1.00 H new ATOM 0 HB3 MET A 6 -7.050 11.805 -7.883 1.00 1.00 H new ATOM 0 HG2 MET A 6 -5.758 10.490 -9.597 1.00 1.00 H new ATOM 0 HG3 MET A 6 -7.226 9.653 -10.062 1.00 1.00 H new ATOM 0 HE1 MET A 6 -6.624 12.017 -13.093 1.00 1.00 H new ATOM 0 HE2 MET A 6 -5.410 11.186 -12.092 1.00 1.00 H new ATOM 0 HE3 MET A 6 -6.920 10.354 -12.533 1.00 1.00 H new ATOM 78 N ASP A 7 -9.107 9.563 -5.997 1.00 1.00 N ATOM 79 CA ASP A 7 -9.924 9.677 -4.787 1.00 1.00 C ATOM 80 C ASP A 7 -9.220 9.017 -3.608 1.00 1.00 C ATOM 81 O ASP A 7 -9.394 9.419 -2.458 1.00 1.00 O ATOM 82 CB ASP A 7 -11.286 9.006 -5.009 1.00 1.00 C ATOM 83 CG ASP A 7 -12.283 9.466 -3.948 1.00 1.00 C ATOM 84 OD1 ASP A 7 -11.845 9.859 -2.881 1.00 1.00 O ATOM 85 OD2 ASP A 7 -13.471 9.416 -4.221 1.00 1.00 O ATOM 0 H ASP A 7 -9.612 9.227 -6.817 1.00 1.00 H new ATOM 0 HA ASP A 7 -10.072 10.734 -4.567 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -11.662 9.252 -6.002 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -11.176 7.922 -4.969 1.00 1.00 H new ATOM 90 N GLN A 8 -8.423 8.007 -3.914 1.00 1.00 N ATOM 91 CA GLN A 8 -7.683 7.294 -2.883 1.00 1.00 C ATOM 92 C GLN A 8 -6.536 8.161 -2.359 1.00 1.00 C ATOM 93 O GLN A 8 -6.314 8.256 -1.158 1.00 1.00 O ATOM 94 CB GLN A 8 -7.119 5.985 -3.445 1.00 1.00 C ATOM 95 CG GLN A 8 -8.215 4.927 -3.550 1.00 1.00 C ATOM 96 CD GLN A 8 -9.150 5.250 -4.704 1.00 1.00 C ATOM 97 OE1 GLN A 8 -8.916 6.200 -5.451 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.198 4.506 -4.895 1.00 1.00 N ATOM 0 H GLN A 8 -8.271 7.663 -4.862 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.365 7.068 -2.063 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.683 6.163 -4.428 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.317 5.623 -2.802 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -7.768 3.944 -3.699 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -8.778 4.883 -2.618 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.386 3.720 -4.272 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -10.833 4.708 -5.668 1.00 1.00 H new ATOM 107 N SER A 9 -5.785 8.754 -3.273 1.00 1.00 N ATOM 108 CA SER A 9 -4.640 9.575 -2.876 1.00 1.00 C ATOM 109 C SER A 9 -5.053 10.626 -1.854 1.00 1.00 C ATOM 110 O SER A 9 -4.394 10.796 -0.828 1.00 1.00 O ATOM 111 CB SER A 9 -4.031 10.266 -4.094 1.00 1.00 C ATOM 112 OG SER A 9 -3.637 9.286 -5.045 1.00 1.00 O ATOM 0 H SER A 9 -5.939 8.688 -4.279 1.00 1.00 H new ATOM 0 HA SER A 9 -3.898 8.916 -2.425 1.00 1.00 H new ATOM 0 HB2 SER A 9 -4.755 10.949 -4.538 1.00 1.00 H new ATOM 0 HB3 SER A 9 -3.171 10.864 -3.794 1.00 1.00 H new ATOM 0 HG SER A 9 -3.248 9.728 -5.828 1.00 1.00 H new ATOM 118 N VAL A 10 -6.146 11.321 -2.132 1.00 1.00 N ATOM 119 CA VAL A 10 -6.633 12.340 -1.215 1.00 1.00 C ATOM 120 C VAL A 10 -7.089 11.693 0.092 1.00 1.00 C ATOM 121 O VAL A 10 -6.794 12.182 1.181 1.00 1.00 O ATOM 122 CB VAL A 10 -7.793 13.101 -1.859 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.391 14.077 -0.847 1.00 1.00 C ATOM 124 CG2 VAL A 10 -7.279 13.875 -3.075 1.00 1.00 C ATOM 0 H VAL A 10 -6.707 11.200 -2.975 1.00 1.00 H new ATOM 0 HA VAL A 10 -5.826 13.040 -0.996 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.561 12.394 -2.174 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.217 14.618 -1.308 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -8.757 13.525 0.019 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.626 14.785 -0.529 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -8.104 14.418 -3.536 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -6.511 14.581 -2.759 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -6.855 13.178 -3.798 1.00 1.00 H new ATOM 134 N ALA A 11 -7.846 10.608 -0.039 1.00 1.00 N ATOM 135 CA ALA A 11 -8.381 9.909 1.123 1.00 1.00 C ATOM 136 C ALA A 11 -7.309 9.739 2.191 1.00 1.00 C ATOM 137 O ALA A 11 -7.550 10.001 3.369 1.00 1.00 O ATOM 138 CB ALA A 11 -8.932 8.533 0.712 1.00 1.00 C ATOM 0 H ALA A 11 -8.102 10.195 -0.936 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.192 10.508 1.536 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.328 8.023 1.590 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.728 8.664 -0.021 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.131 7.936 0.276 1.00 1.00 H new ATOM 144 N ILE A 12 -6.129 9.299 1.782 1.00 1.00 N ATOM 145 CA ILE A 12 -5.045 9.106 2.729 1.00 1.00 C ATOM 146 C ILE A 12 -4.577 10.441 3.300 1.00 1.00 C ATOM 147 O ILE A 12 -4.352 10.572 4.501 1.00 1.00 O ATOM 148 CB ILE A 12 -3.876 8.400 2.040 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.384 7.116 1.367 1.00 1.00 C ATOM 150 CG2 ILE A 12 -2.790 8.057 3.062 1.00 1.00 C ATOM 151 CD1 ILE A 12 -5.112 6.220 2.376 1.00 1.00 C ATOM 0 H ILE A 12 -5.900 9.072 0.814 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.411 8.490 3.550 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.449 9.063 1.287 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.058 7.372 0.549 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.545 6.573 0.931 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -1.963 7.555 2.560 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.428 8.973 3.530 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.204 7.399 3.826 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.462 5.317 1.875 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.428 5.947 3.180 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.964 6.758 2.792 1.00 1.00 H new ATOM 163 N GLN A 13 -4.389 11.409 2.415 1.00 1.00 N ATOM 164 CA GLN A 13 -3.896 12.710 2.824 1.00 1.00 C ATOM 165 C GLN A 13 -4.680 13.229 4.023 1.00 1.00 C ATOM 166 O GLN A 13 -4.095 13.682 5.006 1.00 1.00 O ATOM 167 CB GLN A 13 -3.998 13.704 1.665 1.00 1.00 C ATOM 168 CG GLN A 13 -3.057 14.878 1.921 1.00 1.00 C ATOM 169 CD GLN A 13 -1.606 14.422 1.773 1.00 1.00 C ATOM 170 OE1 GLN A 13 -1.215 13.948 0.707 1.00 1.00 O ATOM 171 NE2 GLN A 13 -0.782 14.528 2.781 1.00 1.00 N ATOM 0 H GLN A 13 -4.570 11.317 1.415 1.00 1.00 H new ATOM 0 HA GLN A 13 -2.850 12.604 3.111 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -3.739 13.214 0.727 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.023 14.060 1.566 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -3.268 15.684 1.218 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.222 15.276 2.922 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -1.105 14.921 3.665 1.00 1.00 H new ATOM 0 HE22 GLN A 13 0.185 14.218 2.684 1.00 1.00 H new ATOM 180 N GLU A 14 -6.002 13.161 3.944 1.00 1.00 N ATOM 181 CA GLU A 14 -6.840 13.629 5.036 1.00 1.00 C ATOM 182 C GLU A 14 -6.633 12.766 6.282 1.00 1.00 C ATOM 183 O GLU A 14 -6.591 13.275 7.405 1.00 1.00 O ATOM 184 CB GLU A 14 -8.306 13.560 4.601 1.00 1.00 C ATOM 185 CG GLU A 14 -8.558 14.564 3.473 1.00 1.00 C ATOM 186 CD GLU A 14 -9.993 14.437 2.973 1.00 1.00 C ATOM 187 OE1 GLU A 14 -10.716 13.616 3.512 1.00 1.00 O ATOM 188 OE2 GLU A 14 -10.348 15.161 2.057 1.00 1.00 O ATOM 0 H GLU A 14 -6.512 12.790 3.143 1.00 1.00 H new ATOM 0 HA GLU A 14 -6.569 14.656 5.280 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.548 12.552 4.264 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -8.957 13.779 5.447 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.377 15.578 3.830 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.862 14.386 2.654 1.00 1.00 H new ATOM 195 N THR A 15 -6.513 11.458 6.070 1.00 1.00 N ATOM 196 CA THR A 15 -6.327 10.512 7.175 1.00 1.00 C ATOM 197 C THR A 15 -4.857 10.358 7.537 1.00 1.00 C ATOM 198 O THR A 15 -4.473 9.368 8.160 1.00 1.00 O ATOM 199 CB THR A 15 -6.881 9.133 6.800 1.00 1.00 C ATOM 200 OG1 THR A 15 -6.086 8.575 5.765 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.333 9.247 6.324 1.00 1.00 C ATOM 0 H THR A 15 -6.541 11.026 5.146 1.00 1.00 H new ATOM 0 HA THR A 15 -6.866 10.914 8.033 1.00 1.00 H new ATOM 0 HB THR A 15 -6.852 8.490 7.680 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.706 7.724 6.067 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.709 8.258 6.062 1.00 1.00 H new ATOM 0 HG22 THR A 15 -8.945 9.669 7.121 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.379 9.896 5.449 1.00 1.00 H new ATOM 209 N LEU A 16 -4.028 11.324 7.140 1.00 1.00 N ATOM 210 CA LEU A 16 -2.595 11.259 7.438 1.00 1.00 C ATOM 211 C LEU A 16 -2.232 12.311 8.486 1.00 1.00 C ATOM 212 O LEU A 16 -2.738 12.281 9.607 1.00 1.00 O ATOM 213 CB LEU A 16 -1.792 11.485 6.145 1.00 1.00 C ATOM 214 CG LEU A 16 -0.304 11.137 6.344 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.142 9.638 6.667 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.456 11.467 5.054 1.00 1.00 C ATOM 0 H LEU A 16 -4.318 12.151 6.618 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.350 10.275 7.839 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.207 10.873 5.344 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -1.886 12.525 5.833 1.00 1.00 H new ATOM 0 HG LEU A 16 0.095 11.718 7.176 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.914 9.408 6.805 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -0.687 9.402 7.581 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.539 9.044 5.844 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.511 11.225 5.181 1.00 1.00 H new ATOM 0 HD22 LEU A 16 0.046 10.882 4.231 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.351 12.529 4.832 1.00 1.00 H new ATOM 228 N VAL A 17 -1.378 13.252 8.108 1.00 1.00 N ATOM 229 CA VAL A 17 -0.973 14.321 9.002 1.00 1.00 C ATOM 230 C VAL A 17 -0.365 15.446 8.176 1.00 1.00 C ATOM 231 O VAL A 17 0.392 15.194 7.239 1.00 1.00 O ATOM 232 CB VAL A 17 0.032 13.803 10.045 1.00 1.00 C ATOM 233 CG1 VAL A 17 1.423 13.635 9.414 1.00 1.00 C ATOM 234 CG2 VAL A 17 0.113 14.796 11.211 1.00 1.00 C ATOM 0 H VAL A 17 -0.952 13.294 7.182 1.00 1.00 H new ATOM 0 HA VAL A 17 -1.842 14.697 9.542 1.00 1.00 H new ATOM 0 HB VAL A 17 -0.306 12.833 10.409 1.00 1.00 H new ATOM 0 HG11 VAL A 17 2.122 13.268 10.166 1.00 1.00 H new ATOM 0 HG12 VAL A 17 1.366 12.921 8.592 1.00 1.00 H new ATOM 0 HG13 VAL A 17 1.769 14.597 9.036 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.825 14.431 11.951 1.00 1.00 H new ATOM 0 HG22 VAL A 17 0.442 15.767 10.840 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -0.870 14.897 11.672 1.00 1.00 H new ATOM 244 N GLU A 18 -0.713 16.678 8.505 1.00 1.00 N ATOM 245 CA GLU A 18 -0.209 17.824 7.762 1.00 1.00 C ATOM 246 C GLU A 18 1.311 17.920 7.827 1.00 1.00 C ATOM 247 O GLU A 18 1.890 18.103 8.897 1.00 1.00 O ATOM 248 CB GLU A 18 -0.819 19.101 8.345 1.00 1.00 C ATOM 249 CG GLU A 18 -2.333 19.107 8.112 1.00 1.00 C ATOM 250 CD GLU A 18 -2.636 19.183 6.620 1.00 1.00 C ATOM 251 OE1 GLU A 18 -2.089 20.058 5.968 1.00 1.00 O ATOM 252 OE2 GLU A 18 -3.406 18.363 6.150 1.00 1.00 O ATOM 0 H GLU A 18 -1.338 16.912 9.276 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.492 17.701 6.716 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -0.606 19.162 9.412 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -0.367 19.976 7.879 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.777 18.206 8.535 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.784 19.956 8.626 1.00 1.00 H new ATOM 259 N GLY A 19 1.952 17.813 6.660 1.00 1.00 N ATOM 260 CA GLY A 19 3.413 17.908 6.576 1.00 1.00 C ATOM 261 C GLY A 19 4.005 16.826 5.676 1.00 1.00 C ATOM 262 O GLY A 19 5.165 16.922 5.273 1.00 1.00 O ATOM 0 H GLY A 19 1.486 17.661 5.765 1.00 1.00 H new ATOM 0 HA2 GLY A 19 3.691 18.890 6.194 1.00 1.00 H new ATOM 0 HA3 GLY A 19 3.840 17.822 7.575 1.00 1.00 H new ATOM 266 N GLU A 20 3.215 15.798 5.365 1.00 1.00 N ATOM 267 CA GLU A 20 3.687 14.702 4.509 1.00 1.00 C ATOM 268 C GLU A 20 3.010 14.730 3.146 1.00 1.00 C ATOM 269 O GLU A 20 2.243 15.642 2.831 1.00 1.00 O ATOM 270 CB GLU A 20 3.453 13.347 5.188 1.00 1.00 C ATOM 271 CG GLU A 20 4.472 13.157 6.317 1.00 1.00 C ATOM 272 CD GLU A 20 4.199 11.854 7.062 1.00 1.00 C ATOM 273 OE1 GLU A 20 3.295 11.143 6.660 1.00 1.00 O ATOM 274 OE2 GLU A 20 4.902 11.586 8.022 1.00 1.00 O ATOM 0 H GLU A 20 2.253 15.698 5.688 1.00 1.00 H new ATOM 0 HA GLU A 20 4.757 14.840 4.357 1.00 1.00 H new ATOM 0 HB2 GLU A 20 2.440 13.298 5.587 1.00 1.00 H new ATOM 0 HB3 GLU A 20 3.548 12.542 4.459 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.482 13.145 5.907 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.419 13.998 7.009 1.00 1.00 H new ATOM 281 N TYR A 21 3.330 13.730 2.334 1.00 1.00 N ATOM 282 CA TYR A 21 2.787 13.635 0.981 1.00 1.00 C ATOM 283 C TYR A 21 2.473 12.189 0.613 1.00 1.00 C ATOM 284 O TYR A 21 3.361 11.339 0.600 1.00 1.00 O ATOM 285 CB TYR A 21 3.826 14.199 0.007 1.00 1.00 C ATOM 286 CG TYR A 21 3.227 14.332 -1.372 1.00 1.00 C ATOM 287 CD1 TYR A 21 2.163 15.217 -1.589 1.00 1.00 C ATOM 288 CD2 TYR A 21 3.737 13.576 -2.437 1.00 1.00 C ATOM 289 CE1 TYR A 21 1.610 15.345 -2.866 1.00 1.00 C ATOM 290 CE2 TYR A 21 3.184 13.706 -3.711 1.00 1.00 C ATOM 291 CZ TYR A 21 2.119 14.588 -3.928 1.00 1.00 C ATOM 292 OH TYR A 21 1.572 14.715 -5.189 1.00 1.00 O ATOM 0 H TYR A 21 3.963 12.972 2.587 1.00 1.00 H new ATOM 0 HA TYR A 21 1.858 14.202 0.927 1.00 1.00 H new ATOM 0 HB2 TYR A 21 4.173 15.171 0.356 1.00 1.00 H new ATOM 0 HB3 TYR A 21 4.696 13.544 -0.028 1.00 1.00 H new ATOM 0 HD1 TYR A 21 1.770 15.800 -0.769 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.557 12.894 -2.271 1.00 1.00 H new ATOM 0 HE1 TYR A 21 0.790 16.028 -3.034 1.00 1.00 H new ATOM 0 HE2 TYR A 21 3.578 13.125 -4.532 1.00 1.00 H new ATOM 0 HH TYR A 21 2.042 14.121 -5.811 1.00 1.00 H new ATOM 302 N CYS A 22 1.213 11.919 0.269 1.00 1.00 N ATOM 303 CA CYS A 22 0.820 10.574 -0.136 1.00 1.00 C ATOM 304 C CYS A 22 1.071 10.414 -1.628 1.00 1.00 C ATOM 305 O CYS A 22 0.153 10.521 -2.439 1.00 1.00 O ATOM 306 CB CYS A 22 -0.661 10.330 0.166 1.00 1.00 C ATOM 307 SG CYS A 22 -1.214 8.829 -0.679 1.00 1.00 S ATOM 0 H CYS A 22 0.458 12.605 0.263 1.00 1.00 H new ATOM 0 HA CYS A 22 1.409 9.847 0.423 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.812 10.231 1.241 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -1.255 11.183 -0.162 1.00 1.00 H new ATOM 0 HG CYS A 22 -0.944 8.921 -1.947 1.00 1.00 H new ATOM 313 N VAL A 23 2.330 10.195 -1.973 1.00 1.00 N ATOM 314 CA VAL A 23 2.734 10.067 -3.375 1.00 1.00 C ATOM 315 C VAL A 23 1.681 9.351 -4.197 1.00 1.00 C ATOM 316 O VAL A 23 1.320 9.797 -5.288 1.00 1.00 O ATOM 317 CB VAL A 23 4.029 9.262 -3.449 1.00 1.00 C ATOM 318 CG1 VAL A 23 3.817 7.883 -2.807 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.452 9.088 -4.914 1.00 1.00 C ATOM 0 H VAL A 23 3.095 10.101 -1.305 1.00 1.00 H new ATOM 0 HA VAL A 23 2.869 11.071 -3.778 1.00 1.00 H new ATOM 0 HB VAL A 23 4.813 9.796 -2.911 1.00 1.00 H new ATOM 0 HG11 VAL A 23 4.743 7.310 -2.861 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.528 8.008 -1.763 1.00 1.00 H new ATOM 0 HG13 VAL A 23 3.029 7.351 -3.340 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.377 8.513 -4.960 1.00 1.00 H new ATOM 0 HG22 VAL A 23 3.669 8.560 -5.459 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.611 10.067 -5.366 1.00 1.00 H new ATOM 329 N ILE A 24 1.197 8.236 -3.686 1.00 1.00 N ATOM 330 CA ILE A 24 0.200 7.476 -4.408 1.00 1.00 C ATOM 331 C ILE A 24 -0.437 6.426 -3.496 1.00 1.00 C ATOM 332 O ILE A 24 0.249 5.741 -2.737 1.00 1.00 O ATOM 333 CB ILE A 24 0.880 6.828 -5.635 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.117 6.643 -6.794 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.493 5.480 -5.261 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.338 5.825 -6.357 1.00 1.00 C ATOM 0 H ILE A 24 1.474 7.842 -2.787 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.603 8.130 -4.747 1.00 1.00 H new ATOM 0 HB ILE A 24 1.671 7.501 -5.965 1.00 1.00 H new ATOM 0 HG12 ILE A 24 -0.441 7.619 -7.156 1.00 1.00 H new ATOM 0 HG13 ILE A 24 0.379 6.143 -7.626 1.00 1.00 H new ATOM 0 HG21 ILE A 24 1.967 5.040 -6.138 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.239 5.624 -4.479 1.00 1.00 H new ATOM 0 HG23 ILE A 24 0.711 4.813 -4.898 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -2.021 5.713 -7.199 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -1.014 4.840 -6.019 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -1.847 6.339 -5.542 1.00 1.00 H new ATOM 348 N ALA A 25 -1.750 6.298 -3.597 1.00 1.00 N ATOM 349 CA ALA A 25 -2.489 5.322 -2.815 1.00 1.00 C ATOM 350 C ALA A 25 -3.684 4.851 -3.607 1.00 1.00 C ATOM 351 O ALA A 25 -4.475 5.659 -4.078 1.00 1.00 O ATOM 352 CB ALA A 25 -2.983 5.941 -1.509 1.00 1.00 C ATOM 0 H ALA A 25 -2.329 6.863 -4.218 1.00 1.00 H new ATOM 0 HA ALA A 25 -1.827 4.487 -2.588 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.534 5.194 -0.938 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.130 6.288 -0.925 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -3.638 6.784 -1.731 1.00 1.00 H new ATOM 358 N VAL A 26 -3.791 3.542 -3.786 1.00 1.00 N ATOM 359 CA VAL A 26 -4.890 2.956 -4.549 1.00 1.00 C ATOM 360 C VAL A 26 -5.734 2.088 -3.634 1.00 1.00 C ATOM 361 O VAL A 26 -5.671 2.220 -2.412 1.00 1.00 O ATOM 362 CB VAL A 26 -4.334 2.128 -5.723 1.00 1.00 C ATOM 363 CG1 VAL A 26 -3.702 0.834 -5.182 1.00 1.00 C ATOM 364 CG2 VAL A 26 -5.462 1.790 -6.747 1.00 1.00 C ATOM 0 H VAL A 26 -3.129 2.862 -3.413 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.515 3.751 -4.956 1.00 1.00 H new ATOM 0 HB VAL A 26 -3.575 2.715 -6.239 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -3.308 0.247 -6.012 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -2.892 1.084 -4.497 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -4.458 0.253 -4.653 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -5.046 1.205 -7.567 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -6.243 1.214 -6.251 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -5.886 2.714 -7.139 1.00 1.00 H new ATOM 374 N GLN A 27 -6.518 1.193 -4.220 1.00 1.00 N ATOM 375 CA GLN A 27 -7.364 0.302 -3.441 1.00 1.00 C ATOM 376 C GLN A 27 -7.282 -1.114 -4.000 1.00 1.00 C ATOM 377 O GLN A 27 -7.576 -1.352 -5.171 1.00 1.00 O ATOM 378 CB GLN A 27 -8.800 0.814 -3.502 1.00 1.00 C ATOM 379 CG GLN A 27 -9.651 0.128 -2.434 1.00 1.00 C ATOM 380 CD GLN A 27 -10.017 -1.280 -2.883 1.00 1.00 C ATOM 381 OE1 GLN A 27 -9.871 -1.618 -4.058 1.00 1.00 O ATOM 382 NE2 GLN A 27 -10.493 -2.124 -2.011 1.00 1.00 N ATOM 0 H GLN A 27 -6.585 1.066 -5.230 1.00 1.00 H new ATOM 0 HA GLN A 27 -7.027 0.281 -2.404 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -8.816 1.893 -3.352 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.220 0.624 -4.490 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.104 0.087 -1.492 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -10.556 0.707 -2.252 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -10.612 -1.840 -1.039 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -10.746 -3.069 -2.301 1.00 1.00 H new ATOM 391 N GLY A 28 -6.868 -2.048 -3.147 1.00 1.00 N ATOM 392 CA GLY A 28 -6.730 -3.448 -3.549 1.00 1.00 C ATOM 393 C GLY A 28 -7.618 -4.347 -2.707 1.00 1.00 C ATOM 394 O GLY A 28 -8.087 -3.958 -1.637 1.00 1.00 O ATOM 0 H GLY A 28 -6.622 -1.863 -2.175 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -6.992 -3.555 -4.602 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -5.690 -3.759 -3.446 1.00 1.00 H new ATOM 398 N VAL A 29 -7.837 -5.560 -3.201 1.00 1.00 N ATOM 399 CA VAL A 29 -8.660 -6.534 -2.497 1.00 1.00 C ATOM 400 C VAL A 29 -7.757 -7.577 -1.860 1.00 1.00 C ATOM 401 O VAL A 29 -6.606 -7.737 -2.254 1.00 1.00 O ATOM 402 CB VAL A 29 -9.631 -7.217 -3.471 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.789 -7.854 -2.694 1.00 1.00 C ATOM 404 CG2 VAL A 29 -10.185 -6.176 -4.447 1.00 1.00 C ATOM 0 H VAL A 29 -7.456 -5.892 -4.087 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.240 -6.025 -1.728 1.00 1.00 H new ATOM 0 HB VAL A 29 -9.100 -7.993 -4.022 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.473 -8.336 -3.392 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -10.396 -8.596 -1.999 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.322 -7.083 -2.138 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -10.875 -6.658 -5.140 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -10.712 -5.400 -3.891 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -9.363 -5.728 -5.006 1.00 1.00 H new ATOM 414 N LEU A 30 -8.305 -8.311 -0.912 1.00 1.00 N ATOM 415 CA LEU A 30 -7.572 -9.380 -0.244 1.00 1.00 C ATOM 416 C LEU A 30 -8.536 -10.530 -0.040 1.00 1.00 C ATOM 417 O LEU A 30 -9.561 -10.368 0.625 1.00 1.00 O ATOM 418 CB LEU A 30 -7.030 -8.900 1.110 1.00 1.00 C ATOM 419 CG LEU A 30 -6.333 -10.058 1.848 1.00 1.00 C ATOM 420 CD1 LEU A 30 -5.149 -10.580 1.019 1.00 1.00 C ATOM 421 CD2 LEU A 30 -5.834 -9.569 3.216 1.00 1.00 C ATOM 0 H LEU A 30 -9.262 -8.189 -0.582 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.720 -9.690 -0.849 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.327 -8.081 0.958 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.846 -8.511 1.719 1.00 1.00 H new ATOM 0 HG LEU A 30 -7.047 -10.869 1.990 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.665 -11.398 1.552 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -5.510 -10.938 0.055 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -4.432 -9.775 0.862 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -5.341 -10.389 3.738 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -5.127 -8.752 3.074 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -6.680 -9.219 3.808 1.00 1.00 H new ATOM 433 N CYS A 31 -8.236 -11.689 -0.615 1.00 1.00 N ATOM 434 CA CYS A 31 -9.119 -12.838 -0.478 1.00 1.00 C ATOM 435 C CYS A 31 -8.610 -13.772 0.604 1.00 1.00 C ATOM 436 O CYS A 31 -7.517 -14.329 0.496 1.00 1.00 O ATOM 437 CB CYS A 31 -9.195 -13.592 -1.806 1.00 1.00 C ATOM 438 SG CYS A 31 -10.641 -14.681 -1.797 1.00 1.00 S ATOM 0 H CYS A 31 -7.399 -11.856 -1.173 1.00 1.00 H new ATOM 0 HA CYS A 31 -10.111 -12.483 -0.200 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -9.262 -12.886 -2.634 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -8.287 -14.176 -1.958 1.00 1.00 H new ATOM 0 HG CYS A 31 -10.709 -15.321 -2.926 1.00 1.00 H new ATOM 444 N LYS A 32 -9.432 -13.971 1.622 1.00 1.00 N ATOM 445 CA LYS A 32 -9.089 -14.874 2.714 1.00 1.00 C ATOM 446 C LYS A 32 -10.114 -15.992 2.774 1.00 1.00 C ATOM 447 O LYS A 32 -11.309 -15.745 2.952 1.00 1.00 O ATOM 448 CB LYS A 32 -9.059 -14.130 4.048 1.00 1.00 C ATOM 449 CG LYS A 32 -8.477 -15.058 5.111 1.00 1.00 C ATOM 450 CD LYS A 32 -8.364 -14.320 6.445 1.00 1.00 C ATOM 451 CE LYS A 32 -7.755 -15.265 7.475 1.00 1.00 C ATOM 452 NZ LYS A 32 -7.615 -14.564 8.785 1.00 1.00 N ATOM 0 H LYS A 32 -10.342 -13.520 1.717 1.00 1.00 H new ATOM 0 HA LYS A 32 -8.096 -15.286 2.532 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -8.455 -13.226 3.963 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -10.064 -13.817 4.329 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -9.112 -15.937 5.225 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -7.495 -15.412 4.798 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -7.743 -13.431 6.334 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -9.347 -13.983 6.775 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -8.385 -16.147 7.590 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -6.780 -15.612 7.132 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -7.199 -15.213 9.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -6.997 -13.736 8.671 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -8.551 -14.254 9.115 1.00 1.00 H new ATOM 466 N GLY A 33 -9.644 -17.222 2.612 1.00 1.00 N ATOM 467 CA GLY A 33 -10.530 -18.375 2.644 1.00 1.00 C ATOM 468 C GLY A 33 -11.652 -18.240 1.623 1.00 1.00 C ATOM 469 O GLY A 33 -11.411 -18.177 0.417 1.00 1.00 O ATOM 0 H GLY A 33 -8.661 -17.445 2.458 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.959 -19.281 2.442 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -10.955 -18.482 3.642 1.00 1.00 H new ATOM 473 N ASP A 34 -12.886 -18.174 2.123 1.00 1.00 N ATOM 474 CA ASP A 34 -14.065 -18.030 1.268 1.00 1.00 C ATOM 475 C ASP A 34 -14.843 -16.786 1.687 1.00 1.00 C ATOM 476 O ASP A 34 -16.065 -16.725 1.568 1.00 1.00 O ATOM 477 CB ASP A 34 -14.951 -19.274 1.386 1.00 1.00 C ATOM 478 CG ASP A 34 -16.078 -19.216 0.358 1.00 1.00 C ATOM 479 OD1 ASP A 34 -16.228 -18.182 -0.272 1.00 1.00 O ATOM 480 OD2 ASP A 34 -16.770 -20.210 0.211 1.00 1.00 O ATOM 0 H ASP A 34 -13.096 -18.218 3.120 1.00 1.00 H new ATOM 0 HA ASP A 34 -13.751 -17.924 0.229 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -14.353 -20.172 1.231 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -15.368 -19.339 2.391 1.00 1.00 H new ATOM 485 N SER A 35 -14.103 -15.789 2.178 1.00 1.00 N ATOM 486 CA SER A 35 -14.689 -14.521 2.619 1.00 1.00 C ATOM 487 C SER A 35 -13.938 -13.368 1.965 1.00 1.00 C ATOM 488 O SER A 35 -12.739 -13.203 2.184 1.00 1.00 O ATOM 489 CB SER A 35 -14.579 -14.399 4.143 1.00 1.00 C ATOM 490 OG SER A 35 -15.123 -13.149 4.551 1.00 1.00 O ATOM 0 H SER A 35 -13.089 -15.837 2.281 1.00 1.00 H new ATOM 0 HA SER A 35 -15.740 -14.489 2.332 1.00 1.00 H new ATOM 0 HB2 SER A 35 -15.114 -15.217 4.625 1.00 1.00 H new ATOM 0 HB3 SER A 35 -13.536 -14.474 4.452 1.00 1.00 H new ATOM 0 HG SER A 35 -15.057 -13.066 5.525 1.00 1.00 H new ATOM 496 N ARG A 36 -14.634 -12.580 1.150 1.00 1.00 N ATOM 497 CA ARG A 36 -13.994 -11.463 0.460 1.00 1.00 C ATOM 498 C ARG A 36 -13.884 -10.251 1.377 1.00 1.00 C ATOM 499 O ARG A 36 -14.815 -9.924 2.114 1.00 1.00 O ATOM 500 CB ARG A 36 -14.800 -11.102 -0.797 1.00 1.00 C ATOM 501 CG ARG A 36 -13.913 -10.349 -1.806 1.00 1.00 C ATOM 502 CD ARG A 36 -13.151 -11.347 -2.689 1.00 1.00 C ATOM 503 NE ARG A 36 -12.264 -10.628 -3.597 1.00 1.00 N ATOM 504 CZ ARG A 36 -12.696 -10.178 -4.770 1.00 1.00 C ATOM 505 NH1 ARG A 36 -13.935 -10.373 -5.126 1.00 1.00 N ATOM 506 NH2 ARG A 36 -11.883 -9.535 -5.562 1.00 1.00 N ATOM 0 H ARG A 36 -15.628 -12.691 0.952 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.987 -11.763 0.171 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.195 -12.008 -1.256 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -15.655 -10.484 -0.523 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.528 -9.698 -2.427 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -13.208 -9.709 -1.275 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -12.573 -12.030 -2.066 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -13.855 -11.954 -3.259 1.00 1.00 H new ATOM 0 HE ARG A 36 -11.294 -10.468 -3.326 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -14.572 -10.871 -4.504 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -14.267 -10.028 -6.026 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -10.915 -9.378 -5.281 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -12.215 -9.190 -6.463 1.00 1.00 H new ATOM 520 N GLN A 37 -12.730 -9.593 1.324 1.00 1.00 N ATOM 521 CA GLN A 37 -12.471 -8.416 2.150 1.00 1.00 C ATOM 522 C GLN A 37 -11.949 -7.275 1.290 1.00 1.00 C ATOM 523 O GLN A 37 -11.452 -7.492 0.185 1.00 1.00 O ATOM 524 CB GLN A 37 -11.441 -8.774 3.221 1.00 1.00 C ATOM 525 CG GLN A 37 -12.041 -9.827 4.154 1.00 1.00 C ATOM 526 CD GLN A 37 -10.962 -10.404 5.061 1.00 1.00 C ATOM 527 OE1 GLN A 37 -10.329 -11.480 4.684 1.00 1.00 O flip ATOM 528 NE2 GLN A 37 -10.692 -9.866 6.136 1.00 1.00 N flip ATOM 0 H GLN A 37 -11.955 -9.856 0.715 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.398 -8.096 2.625 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.532 -9.156 2.757 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -11.161 -7.885 3.786 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.832 -9.381 4.757 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.498 -10.624 3.568 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -11.191 -9.025 6.425 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.969 -10.262 6.737 1.00 1.00 H new ATOM 537 N SER A 38 -12.053 -6.060 1.816 1.00 1.00 N ATOM 538 CA SER A 38 -11.578 -4.872 1.105 1.00 1.00 C ATOM 539 C SER A 38 -10.475 -4.189 1.896 1.00 1.00 C ATOM 540 O SER A 38 -10.638 -3.867 3.074 1.00 1.00 O ATOM 541 CB SER A 38 -12.737 -3.903 0.866 1.00 1.00 C ATOM 542 OG SER A 38 -12.834 -3.002 1.960 1.00 1.00 O ATOM 0 H SER A 38 -12.461 -5.869 2.731 1.00 1.00 H new ATOM 0 HA SER A 38 -11.174 -5.180 0.141 1.00 1.00 H new ATOM 0 HB2 SER A 38 -12.579 -3.351 -0.061 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.670 -4.456 0.752 1.00 1.00 H new ATOM 0 HG SER A 38 -13.691 -2.529 1.919 1.00 1.00 H new ATOM 548 N ARG A 39 -9.340 -3.987 1.231 1.00 1.00 N ATOM 549 CA ARG A 39 -8.176 -3.358 1.851 1.00 1.00 C ATOM 550 C ARG A 39 -7.754 -2.124 1.067 1.00 1.00 C ATOM 551 O ARG A 39 -7.780 -2.111 -0.164 1.00 1.00 O ATOM 552 CB ARG A 39 -7.015 -4.353 1.881 1.00 1.00 C ATOM 553 CG ARG A 39 -7.376 -5.582 2.729 1.00 1.00 C ATOM 554 CD ARG A 39 -7.232 -5.266 4.224 1.00 1.00 C ATOM 555 NE ARG A 39 -7.425 -6.484 5.010 1.00 1.00 N ATOM 556 CZ ARG A 39 -7.940 -6.451 6.240 1.00 1.00 C ATOM 557 NH1 ARG A 39 -8.314 -5.318 6.772 1.00 1.00 N ATOM 558 NH2 ARG A 39 -8.072 -7.561 6.915 1.00 1.00 N ATOM 0 H ARG A 39 -9.201 -4.252 0.256 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.441 -3.060 2.866 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -6.770 -4.665 0.866 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.127 -3.871 2.290 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.399 -5.892 2.514 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -6.728 -6.417 2.464 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -6.246 -4.847 4.423 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -7.963 -4.513 4.518 1.00 1.00 H new ATOM 0 HE ARG A 39 -7.159 -7.382 4.607 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -8.213 -4.450 6.246 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -8.707 -5.302 7.713 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -7.782 -8.447 6.501 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -8.465 -7.542 7.856 1.00 1.00 H new ATOM 572 N LEU A 40 -7.368 -1.086 1.804 1.00 1.00 N ATOM 573 CA LEU A 40 -6.934 0.175 1.199 1.00 1.00 C ATOM 574 C LEU A 40 -5.448 0.396 1.479 1.00 1.00 C ATOM 575 O LEU A 40 -5.027 0.440 2.635 1.00 1.00 O ATOM 576 CB LEU A 40 -7.784 1.326 1.772 1.00 1.00 C ATOM 577 CG LEU A 40 -7.501 2.639 1.024 1.00 1.00 C ATOM 578 CD1 LEU A 40 -8.254 2.671 -0.313 1.00 1.00 C ATOM 579 CD2 LEU A 40 -7.962 3.828 1.874 1.00 1.00 C ATOM 0 H LEU A 40 -7.346 -1.091 2.824 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.073 0.141 0.118 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -8.842 1.077 1.692 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.566 1.452 2.832 1.00 1.00 H new ATOM 0 HG LEU A 40 -6.429 2.702 0.837 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -8.041 3.608 -0.828 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -7.931 1.835 -0.933 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.326 2.593 -0.129 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -7.760 4.757 1.341 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -9.032 3.745 2.066 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -7.423 3.829 2.821 1.00 1.00 H new ATOM 591 N LEU A 41 -4.651 0.516 0.412 1.00 1.00 N ATOM 592 CA LEU A 41 -3.205 0.712 0.547 1.00 1.00 C ATOM 593 C LEU A 41 -2.849 2.195 0.527 1.00 1.00 C ATOM 594 O LEU A 41 -3.624 3.025 0.053 1.00 1.00 O ATOM 595 CB LEU A 41 -2.483 0.017 -0.614 1.00 1.00 C ATOM 596 CG LEU A 41 -2.469 -1.500 -0.397 1.00 1.00 C ATOM 597 CD1 LEU A 41 -3.894 -2.058 -0.484 1.00 1.00 C ATOM 598 CD2 LEU A 41 -1.602 -2.144 -1.484 1.00 1.00 C ATOM 0 H LEU A 41 -4.982 0.481 -0.552 1.00 1.00 H new ATOM 0 HA LEU A 41 -2.893 0.286 1.500 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -2.981 0.252 -1.555 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.462 0.390 -0.692 1.00 1.00 H new ATOM 0 HG LEU A 41 -2.064 -1.723 0.590 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -3.873 -3.137 -0.328 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -4.514 -1.593 0.282 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -4.310 -1.842 -1.468 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -1.583 -3.224 -1.342 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -2.018 -1.914 -2.465 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -0.587 -1.752 -1.420 1.00 1.00 H new ATOM 610 N GLY A 42 -1.658 2.517 1.028 1.00 1.00 N ATOM 611 CA GLY A 42 -1.193 3.898 1.046 1.00 1.00 C ATOM 612 C GLY A 42 0.329 3.961 1.036 1.00 1.00 C ATOM 613 O GLY A 42 0.999 3.173 1.702 1.00 1.00 O ATOM 0 H GLY A 42 -1.003 1.843 1.424 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.588 4.430 0.181 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.576 4.403 1.933 1.00 1.00 H new ATOM 617 N LEU A 43 0.867 4.923 0.288 1.00 1.00 N ATOM 618 CA LEU A 43 2.319 5.110 0.204 1.00 1.00 C ATOM 619 C LEU A 43 2.653 6.568 0.467 1.00 1.00 C ATOM 620 O LEU A 43 1.959 7.464 -0.013 1.00 1.00 O ATOM 621 CB LEU A 43 2.824 4.685 -1.178 1.00 1.00 C ATOM 622 CG LEU A 43 4.360 4.727 -1.228 1.00 1.00 C ATOM 623 CD1 LEU A 43 4.962 3.701 -0.249 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.815 4.402 -2.655 1.00 1.00 C ATOM 0 H LEU A 43 0.324 5.584 -0.267 1.00 1.00 H new ATOM 0 HA LEU A 43 2.811 4.490 0.954 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.475 3.678 -1.405 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.412 5.345 -1.941 1.00 1.00 H new ATOM 0 HG LEU A 43 4.702 5.721 -0.939 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.050 3.746 -0.299 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.635 3.931 0.765 1.00 1.00 H new ATOM 0 HD13 LEU A 43 4.627 2.700 -0.520 1.00 1.00 H new ATOM 0 HD21 LEU A 43 5.904 4.428 -2.705 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.463 3.408 -2.932 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.402 5.138 -3.345 1.00 1.00 H new ATOM 636 N VAL A 44 3.707 6.812 1.249 1.00 1.00 N ATOM 637 CA VAL A 44 4.101 8.183 1.579 1.00 1.00 C ATOM 638 C VAL A 44 5.563 8.445 1.261 1.00 1.00 C ATOM 639 O VAL A 44 6.459 7.754 1.749 1.00 1.00 O ATOM 640 CB VAL A 44 3.859 8.429 3.067 1.00 1.00 C ATOM 641 CG1 VAL A 44 4.323 9.840 3.441 1.00 1.00 C ATOM 642 CG2 VAL A 44 2.366 8.284 3.369 1.00 1.00 C ATOM 0 H VAL A 44 4.296 6.088 1.661 1.00 1.00 H new ATOM 0 HA VAL A 44 3.500 8.861 0.973 1.00 1.00 H new ATOM 0 HB VAL A 44 4.422 7.700 3.650 1.00 1.00 H new ATOM 0 HG11 VAL A 44 4.148 10.011 4.503 1.00 1.00 H new ATOM 0 HG12 VAL A 44 5.387 9.942 3.227 1.00 1.00 H new ATOM 0 HG13 VAL A 44 3.764 10.573 2.859 1.00 1.00 H new ATOM 0 HG21 VAL A 44 2.191 8.459 4.430 1.00 1.00 H new ATOM 0 HG22 VAL A 44 1.804 9.012 2.784 1.00 1.00 H new ATOM 0 HG23 VAL A 44 2.038 7.278 3.108 1.00 1.00 H new ATOM 652 N ARG A 45 5.790 9.483 0.461 1.00 1.00 N ATOM 653 CA ARG A 45 7.134 9.894 0.087 1.00 1.00 C ATOM 654 C ARG A 45 7.512 11.122 0.892 1.00 1.00 C ATOM 655 O ARG A 45 6.834 12.147 0.841 1.00 1.00 O ATOM 656 CB ARG A 45 7.186 10.217 -1.405 1.00 1.00 C ATOM 657 CG ARG A 45 8.616 10.580 -1.810 1.00 1.00 C ATOM 658 CD ARG A 45 8.656 10.867 -3.311 1.00 1.00 C ATOM 659 NE ARG A 45 10.033 11.041 -3.759 1.00 1.00 N ATOM 660 CZ ARG A 45 10.314 11.322 -5.028 1.00 1.00 C ATOM 661 NH1 ARG A 45 9.347 11.465 -5.895 1.00 1.00 N ATOM 662 NH2 ARG A 45 11.555 11.458 -5.407 1.00 1.00 N ATOM 0 H ARG A 45 5.050 10.058 0.057 1.00 1.00 H new ATOM 0 HA ARG A 45 7.835 9.085 0.294 1.00 1.00 H new ATOM 0 HB2 ARG A 45 6.841 9.360 -1.984 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.514 11.045 -1.630 1.00 1.00 H new ATOM 0 HG2 ARG A 45 8.954 11.453 -1.252 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.294 9.763 -1.566 1.00 1.00 H new ATOM 0 HD2 ARG A 45 8.190 10.047 -3.857 1.00 1.00 H new ATOM 0 HD3 ARG A 45 8.079 11.765 -3.531 1.00 1.00 H new ATOM 0 HE ARG A 45 10.794 10.945 -3.087 1.00 1.00 H new ATOM 0 HH11 ARG A 45 8.377 11.361 -5.598 1.00 1.00 H new ATOM 0 HH12 ARG A 45 9.563 11.681 -6.868 1.00 1.00 H new ATOM 0 HH21 ARG A 45 12.310 11.349 -4.730 1.00 1.00 H new ATOM 0 HH22 ARG A 45 11.770 11.674 -6.380 1.00 1.00 H new ATOM 676 N TYR A 46 8.590 10.997 1.644 1.00 1.00 N ATOM 677 CA TYR A 46 9.073 12.086 2.482 1.00 1.00 C ATOM 678 C TYR A 46 10.472 12.497 2.023 1.00 1.00 C ATOM 679 O TYR A 46 11.368 11.658 1.933 1.00 1.00 O ATOM 680 CB TYR A 46 9.091 11.596 3.932 1.00 1.00 C ATOM 681 CG TYR A 46 9.116 12.772 4.874 1.00 1.00 C ATOM 682 CD1 TYR A 46 8.019 13.640 4.930 1.00 1.00 C ATOM 683 CD2 TYR A 46 10.229 12.993 5.689 1.00 1.00 C ATOM 684 CE1 TYR A 46 8.040 14.733 5.800 1.00 1.00 C ATOM 685 CE2 TYR A 46 10.249 14.086 6.560 1.00 1.00 C ATOM 686 CZ TYR A 46 9.153 14.956 6.615 1.00 1.00 C ATOM 687 OH TYR A 46 9.177 16.036 7.472 1.00 1.00 O ATOM 0 H TYR A 46 9.153 10.148 1.693 1.00 1.00 H new ATOM 0 HA TYR A 46 8.423 12.958 2.404 1.00 1.00 H new ATOM 0 HB2 TYR A 46 8.212 10.982 4.128 1.00 1.00 H new ATOM 0 HB3 TYR A 46 9.964 10.966 4.101 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.158 13.465 4.302 1.00 1.00 H new ATOM 0 HD2 TYR A 46 11.073 12.320 5.646 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.196 15.406 5.843 1.00 1.00 H new ATOM 0 HE2 TYR A 46 11.109 14.259 7.190 1.00 1.00 H new ATOM 0 HH TYR A 46 10.023 16.043 7.966 1.00 1.00 H new ATOM 697 N ARG A 47 10.655 13.787 1.708 1.00 1.00 N ATOM 698 CA ARG A 47 11.958 14.281 1.230 1.00 1.00 C ATOM 699 C ARG A 47 12.433 15.485 2.040 1.00 1.00 C ATOM 700 O ARG A 47 11.752 16.509 2.111 1.00 1.00 O ATOM 701 CB ARG A 47 11.851 14.680 -0.247 1.00 1.00 C ATOM 702 CG ARG A 47 13.230 15.092 -0.775 1.00 1.00 C ATOM 703 CD ARG A 47 13.133 15.429 -2.264 1.00 1.00 C ATOM 704 NE ARG A 47 12.271 16.592 -2.467 1.00 1.00 N ATOM 705 CZ ARG A 47 12.756 17.831 -2.424 1.00 1.00 C ATOM 706 NH1 ARG A 47 14.022 18.032 -2.187 1.00 1.00 N ATOM 707 NH2 ARG A 47 11.961 18.847 -2.619 1.00 1.00 N ATOM 0 H ARG A 47 9.929 14.501 1.774 1.00 1.00 H new ATOM 0 HA ARG A 47 12.683 13.477 1.352 1.00 1.00 H new ATOM 0 HB2 ARG A 47 11.462 13.846 -0.831 1.00 1.00 H new ATOM 0 HB3 ARG A 47 11.147 15.504 -0.360 1.00 1.00 H new ATOM 0 HG2 ARG A 47 13.599 15.955 -0.220 1.00 1.00 H new ATOM 0 HG3 ARG A 47 13.945 14.284 -0.621 1.00 1.00 H new ATOM 0 HD2 ARG A 47 14.127 15.631 -2.663 1.00 1.00 H new ATOM 0 HD3 ARG A 47 12.737 14.574 -2.812 1.00 1.00 H new ATOM 0 HE ARG A 47 11.277 16.451 -2.645 1.00 1.00 H new ATOM 0 HH11 ARG A 47 14.644 17.239 -2.034 1.00 1.00 H new ATOM 0 HH12 ARG A 47 14.390 18.983 -2.155 1.00 1.00 H new ATOM 0 HH21 ARG A 47 10.970 18.691 -2.804 1.00 1.00 H new ATOM 0 HH22 ARG A 47 12.330 19.797 -2.586 1.00 1.00 H new ATOM 721 N LEU A 48 13.613 15.352 2.640 1.00 1.00 N ATOM 722 CA LEU A 48 14.194 16.426 3.441 1.00 1.00 C ATOM 723 C LEU A 48 14.927 17.413 2.547 1.00 1.00 C ATOM 724 O LEU A 48 14.844 17.341 1.321 1.00 1.00 O ATOM 725 CB LEU A 48 15.184 15.853 4.465 1.00 1.00 C ATOM 726 CG LEU A 48 14.440 15.168 5.627 1.00 1.00 C ATOM 727 CD1 LEU A 48 13.866 16.226 6.587 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.294 14.298 5.090 1.00 1.00 C ATOM 0 H LEU A 48 14.186 14.510 2.587 1.00 1.00 H new ATOM 0 HA LEU A 48 13.384 16.936 3.963 1.00 1.00 H new ATOM 0 HB2 LEU A 48 15.843 15.135 3.977 1.00 1.00 H new ATOM 0 HB3 LEU A 48 15.815 16.653 4.853 1.00 1.00 H new ATOM 0 HG LEU A 48 15.149 14.537 6.163 1.00 1.00 H new ATOM 0 HD11 LEU A 48 13.342 15.730 7.404 1.00 1.00 H new ATOM 0 HD12 LEU A 48 14.679 16.830 6.990 1.00 1.00 H new ATOM 0 HD13 LEU A 48 13.170 16.868 6.047 1.00 1.00 H new ATOM 0 HD21 LEU A 48 12.778 13.821 5.923 1.00 1.00 H new ATOM 0 HD22 LEU A 48 12.591 14.922 4.538 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.698 13.533 4.427 1.00 1.00 H new ATOM 740 N GLU A 49 15.650 18.332 3.177 1.00 1.00 N ATOM 741 CA GLU A 49 16.414 19.333 2.447 1.00 1.00 C ATOM 742 C GLU A 49 17.818 18.813 2.154 1.00 1.00 C ATOM 743 O GLU A 49 18.268 18.821 1.008 1.00 1.00 O ATOM 744 CB GLU A 49 16.499 20.612 3.281 1.00 1.00 C ATOM 745 CG GLU A 49 15.107 21.238 3.393 1.00 1.00 C ATOM 746 CD GLU A 49 15.154 22.459 4.308 1.00 1.00 C ATOM 747 OE1 GLU A 49 16.237 22.799 4.754 1.00 1.00 O ATOM 748 OE2 GLU A 49 14.106 23.035 4.547 1.00 1.00 O ATOM 0 H GLU A 49 15.722 18.403 4.192 1.00 1.00 H new ATOM 0 HA GLU A 49 15.915 19.546 1.501 1.00 1.00 H new ATOM 0 HB2 GLU A 49 16.890 20.387 4.273 1.00 1.00 H new ATOM 0 HB3 GLU A 49 17.190 21.316 2.818 1.00 1.00 H new ATOM 0 HG2 GLU A 49 14.749 21.528 2.405 1.00 1.00 H new ATOM 0 HG3 GLU A 49 14.401 20.506 3.786 1.00 1.00 H new ATOM 755 N ASN A 50 18.506 18.366 3.201 1.00 1.00 N ATOM 756 CA ASN A 50 19.865 17.853 3.045 1.00 1.00 C ATOM 757 C ASN A 50 19.888 16.700 2.053 1.00 1.00 C ATOM 758 O ASN A 50 20.747 16.651 1.178 1.00 1.00 O ATOM 759 CB ASN A 50 20.398 17.365 4.393 1.00 1.00 C ATOM 760 CG ASN A 50 19.401 16.397 5.022 1.00 1.00 C ATOM 761 OD1 ASN A 50 19.255 15.266 4.557 1.00 1.00 O ATOM 762 ND2 ASN A 50 18.700 16.778 6.052 1.00 1.00 N ATOM 0 H ASN A 50 18.150 18.348 4.157 1.00 1.00 H new ATOM 0 HA ASN A 50 20.495 18.660 2.671 1.00 1.00 H new ATOM 0 HB2 ASN A 50 21.361 16.873 4.257 1.00 1.00 H new ATOM 0 HB3 ASN A 50 20.564 18.213 5.057 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.028 16.139 6.476 1.00 1.00 H new ATOM 0 HD22 ASN A 50 18.824 17.715 6.434 1.00 1.00 H new ATOM 769 N ASP A 51 18.941 15.775 2.208 1.00 1.00 N ATOM 770 CA ASP A 51 18.833 14.604 1.338 1.00 1.00 C ATOM 771 C ASP A 51 18.079 13.512 2.087 1.00 1.00 C ATOM 772 O ASP A 51 17.061 13.014 1.608 1.00 1.00 O ATOM 773 CB ASP A 51 20.230 14.098 0.914 1.00 1.00 C ATOM 774 CG ASP A 51 20.195 12.621 0.513 1.00 1.00 C ATOM 775 OD1 ASP A 51 19.139 12.159 0.110 1.00 1.00 O ATOM 776 OD2 ASP A 51 21.225 11.977 0.617 1.00 1.00 O ATOM 0 H ASP A 51 18.229 15.816 2.938 1.00 1.00 H new ATOM 0 HA ASP A 51 18.293 14.876 0.431 1.00 1.00 H new ATOM 0 HB2 ASP A 51 20.596 14.694 0.078 1.00 1.00 H new ATOM 0 HB3 ASP A 51 20.933 14.236 1.736 1.00 1.00 H new ATOM 781 N ALA A 52 18.609 13.150 3.262 1.00 1.00 N ATOM 782 CA ALA A 52 18.020 12.110 4.111 1.00 1.00 C ATOM 783 C ALA A 52 16.526 11.958 3.856 1.00 1.00 C ATOM 784 O ALA A 52 15.743 12.842 4.167 1.00 1.00 O ATOM 785 CB ALA A 52 18.256 12.462 5.580 1.00 1.00 C ATOM 0 H ALA A 52 19.455 13.569 3.649 1.00 1.00 H new ATOM 0 HA ALA A 52 18.500 11.162 3.869 1.00 1.00 H new ATOM 0 HB1 ALA A 52 17.819 11.690 6.214 1.00 1.00 H new ATOM 0 HB2 ALA A 52 19.327 12.525 5.771 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.790 13.422 5.804 1.00 1.00 H new ATOM 791 N GLN A 53 16.150 10.826 3.277 1.00 1.00 N ATOM 792 CA GLN A 53 14.750 10.548 2.958 1.00 1.00 C ATOM 793 C GLN A 53 14.424 9.077 3.191 1.00 1.00 C ATOM 794 O GLN A 53 15.320 8.237 3.279 1.00 1.00 O ATOM 795 CB GLN A 53 14.476 10.907 1.496 1.00 1.00 C ATOM 796 CG GLN A 53 15.414 10.106 0.593 1.00 1.00 C ATOM 797 CD GLN A 53 15.265 10.567 -0.852 1.00 1.00 C ATOM 798 OE1 GLN A 53 15.068 9.750 -1.749 1.00 1.00 O ATOM 799 NE2 GLN A 53 15.340 11.840 -1.126 1.00 1.00 N ATOM 0 H GLN A 53 16.795 10.080 3.016 1.00 1.00 H new ATOM 0 HA GLN A 53 14.120 11.151 3.611 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.438 10.690 1.245 1.00 1.00 H new ATOM 0 HB3 GLN A 53 14.625 11.975 1.338 1.00 1.00 H new ATOM 0 HG2 GLN A 53 16.446 10.235 0.920 1.00 1.00 H new ATOM 0 HG3 GLN A 53 15.186 9.043 0.670 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.504 12.514 -0.378 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.235 12.162 -2.088 1.00 1.00 H new ATOM 808 N GLU A 54 13.132 8.772 3.269 1.00 1.00 N ATOM 809 CA GLU A 54 12.687 7.396 3.473 1.00 1.00 C ATOM 810 C GLU A 54 11.219 7.250 3.071 1.00 1.00 C ATOM 811 O GLU A 54 10.518 8.243 2.872 1.00 1.00 O ATOM 812 CB GLU A 54 12.891 6.981 4.941 1.00 1.00 C ATOM 813 CG GLU A 54 12.640 5.474 5.098 1.00 1.00 C ATOM 814 CD GLU A 54 13.125 4.993 6.460 1.00 1.00 C ATOM 815 OE1 GLU A 54 13.426 5.833 7.292 1.00 1.00 O ATOM 816 OE2 GLU A 54 13.193 3.790 6.651 1.00 1.00 O ATOM 0 H GLU A 54 12.378 9.455 3.195 1.00 1.00 H new ATOM 0 HA GLU A 54 13.284 6.737 2.843 1.00 1.00 H new ATOM 0 HB2 GLU A 54 13.905 7.225 5.259 1.00 1.00 H new ATOM 0 HB3 GLU A 54 12.212 7.541 5.584 1.00 1.00 H new ATOM 0 HG2 GLU A 54 11.576 5.263 4.988 1.00 1.00 H new ATOM 0 HG3 GLU A 54 13.156 4.929 4.308 1.00 1.00 H new ATOM 823 N HIS A 55 10.764 6.004 2.942 1.00 1.00 N ATOM 824 CA HIS A 55 9.380 5.719 2.554 1.00 1.00 C ATOM 825 C HIS A 55 8.804 4.608 3.423 1.00 1.00 C ATOM 826 O HIS A 55 9.543 3.819 4.011 1.00 1.00 O ATOM 827 CB HIS A 55 9.341 5.257 1.099 1.00 1.00 C ATOM 828 CG HIS A 55 10.043 6.257 0.233 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.419 6.418 0.265 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.584 7.145 -0.704 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.737 7.368 -0.628 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.656 7.845 -1.249 1.00 1.00 N ATOM 0 H HIS A 55 11.334 5.173 3.101 1.00 1.00 H new ATOM 0 HA HIS A 55 8.793 6.628 2.682 1.00 1.00 H new ATOM 0 HB2 HIS A 55 9.818 4.281 1.004 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.308 5.140 0.772 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.072 5.907 0.859 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.548 7.281 -0.978 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.745 7.705 -0.821 1.00 1.00 H new ATOM 840 N ALA A 56 7.479 4.549 3.493 1.00 1.00 N ATOM 841 CA ALA A 56 6.790 3.531 4.280 1.00 1.00 C ATOM 842 C ALA A 56 5.475 3.164 3.593 1.00 1.00 C ATOM 843 O ALA A 56 4.775 4.038 3.082 1.00 1.00 O ATOM 844 CB ALA A 56 6.504 4.068 5.684 1.00 1.00 C ATOM 0 H ALA A 56 6.857 5.198 3.011 1.00 1.00 H new ATOM 0 HA ALA A 56 7.420 2.645 4.358 1.00 1.00 H new ATOM 0 HB1 ALA A 56 5.990 3.305 6.268 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.443 4.327 6.173 1.00 1.00 H new ATOM 0 HB3 ALA A 56 5.875 4.955 5.613 1.00 1.00 H new ATOM 850 N LEU A 57 5.144 1.872 3.571 1.00 1.00 N ATOM 851 CA LEU A 57 3.907 1.417 2.930 1.00 1.00 C ATOM 852 C LEU A 57 2.842 1.177 3.992 1.00 1.00 C ATOM 853 O LEU A 57 2.869 0.175 4.706 1.00 1.00 O ATOM 854 CB LEU A 57 4.174 0.127 2.134 1.00 1.00 C ATOM 855 CG LEU A 57 3.010 -0.180 1.171 1.00 1.00 C ATOM 856 CD1 LEU A 57 3.407 -1.349 0.257 1.00 1.00 C ATOM 857 CD2 LEU A 57 1.739 -0.555 1.957 1.00 1.00 C ATOM 0 H LEU A 57 5.707 1.129 3.984 1.00 1.00 H new ATOM 0 HA LEU A 57 3.552 2.182 2.240 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.100 0.229 1.569 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.311 -0.707 2.822 1.00 1.00 H new ATOM 0 HG LEU A 57 2.802 0.709 0.575 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.588 -1.571 -0.427 1.00 1.00 H new ATOM 0 HD12 LEU A 57 4.294 -1.078 -0.316 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.622 -2.229 0.864 1.00 1.00 H new ATOM 0 HD21 LEU A 57 0.929 -0.768 1.259 1.00 1.00 H new ATOM 0 HD22 LEU A 57 1.935 -1.438 2.566 1.00 1.00 H new ATOM 0 HD23 LEU A 57 1.452 0.275 2.603 1.00 1.00 H new ATOM 869 N PHE A 58 1.932 2.137 4.115 1.00 1.00 N ATOM 870 CA PHE A 58 0.871 2.068 5.109 1.00 1.00 C ATOM 871 C PHE A 58 -0.327 1.283 4.591 1.00 1.00 C ATOM 872 O PHE A 58 -0.608 1.262 3.392 1.00 1.00 O ATOM 873 CB PHE A 58 0.420 3.484 5.480 1.00 1.00 C ATOM 874 CG PHE A 58 1.528 4.211 6.213 1.00 1.00 C ATOM 875 CD1 PHE A 58 1.729 3.995 7.583 1.00 1.00 C ATOM 876 CD2 PHE A 58 2.345 5.113 5.520 1.00 1.00 C ATOM 877 CE1 PHE A 58 2.750 4.680 8.259 1.00 1.00 C ATOM 878 CE2 PHE A 58 3.366 5.795 6.196 1.00 1.00 C ATOM 879 CZ PHE A 58 3.568 5.580 7.563 1.00 1.00 C ATOM 0 H PHE A 58 1.909 2.976 3.535 1.00 1.00 H new ATOM 0 HA PHE A 58 1.266 1.555 5.986 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.148 4.034 4.579 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.471 3.437 6.107 1.00 1.00 H new ATOM 0 HD1 PHE A 58 1.098 3.301 8.119 1.00 1.00 H new ATOM 0 HD2 PHE A 58 2.188 5.283 4.465 1.00 1.00 H new ATOM 0 HE1 PHE A 58 2.905 4.514 9.315 1.00 1.00 H new ATOM 0 HE2 PHE A 58 3.998 6.488 5.660 1.00 1.00 H new ATOM 0 HZ PHE A 58 4.354 6.108 8.082 1.00 1.00 H new ATOM 889 N LEU A 59 -1.060 0.684 5.525 1.00 1.00 N ATOM 890 CA LEU A 59 -2.272 -0.063 5.200 1.00 1.00 C ATOM 891 C LEU A 59 -3.438 0.562 5.953 1.00 1.00 C ATOM 892 O LEU A 59 -3.396 0.715 7.174 1.00 1.00 O ATOM 893 CB LEU A 59 -2.131 -1.545 5.582 1.00 1.00 C ATOM 894 CG LEU A 59 -3.350 -2.340 5.067 1.00 1.00 C ATOM 895 CD1 LEU A 59 -3.351 -2.398 3.527 1.00 1.00 C ATOM 896 CD2 LEU A 59 -3.312 -3.765 5.637 1.00 1.00 C ATOM 0 H LEU A 59 -0.834 0.702 6.520 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.445 -0.016 4.125 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -1.214 -1.953 5.157 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -2.052 -1.644 6.665 1.00 1.00 H new ATOM 0 HG LEU A 59 -4.259 -1.836 5.396 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -4.218 -2.963 3.185 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -3.395 -1.386 3.125 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -2.440 -2.887 3.181 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -4.173 -4.326 5.273 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.395 -4.260 5.318 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -3.341 -3.722 6.726 1.00 1.00 H new ATOM 908 N TYR A 60 -4.465 0.938 5.207 1.00 1.00 N ATOM 909 CA TYR A 60 -5.656 1.566 5.770 1.00 1.00 C ATOM 910 C TYR A 60 -6.841 0.624 5.622 1.00 1.00 C ATOM 911 O TYR A 60 -7.048 0.067 4.549 1.00 1.00 O ATOM 912 CB TYR A 60 -5.956 2.847 4.982 1.00 1.00 C ATOM 913 CG TYR A 60 -4.999 3.958 5.359 1.00 1.00 C ATOM 914 CD1 TYR A 60 -3.726 4.022 4.776 1.00 1.00 C ATOM 915 CD2 TYR A 60 -5.399 4.941 6.272 1.00 1.00 C ATOM 916 CE1 TYR A 60 -2.855 5.065 5.111 1.00 1.00 C ATOM 917 CE2 TYR A 60 -4.526 5.982 6.610 1.00 1.00 C ATOM 918 CZ TYR A 60 -3.256 6.044 6.029 1.00 1.00 C ATOM 919 OH TYR A 60 -2.394 7.070 6.360 1.00 1.00 O ATOM 0 H TYR A 60 -4.499 0.818 4.195 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.488 1.792 6.823 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.881 2.646 3.913 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.981 3.165 5.175 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -3.417 3.267 4.068 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -6.382 4.896 6.716 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -1.874 5.115 4.662 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -4.833 6.736 7.319 1.00 1.00 H new ATOM 0 HH TYR A 60 -2.826 7.664 7.009 1.00 1.00 H new ATOM 929 N THR A 61 -7.639 0.438 6.667 1.00 1.00 N ATOM 930 CA THR A 61 -8.795 -0.438 6.527 1.00 1.00 C ATOM 931 C THR A 61 -9.913 0.349 5.882 1.00 1.00 C ATOM 932 O THR A 61 -9.903 1.578 5.903 1.00 1.00 O ATOM 933 CB THR A 61 -9.281 -0.963 7.878 1.00 1.00 C ATOM 934 OG1 THR A 61 -9.781 0.119 8.650 1.00 1.00 O ATOM 935 CG2 THR A 61 -8.140 -1.656 8.641 1.00 1.00 C ATOM 0 H THR A 61 -7.516 0.863 7.586 1.00 1.00 H new ATOM 0 HA THR A 61 -8.504 -1.294 5.918 1.00 1.00 H new ATOM 0 HB THR A 61 -10.071 -1.694 7.704 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.095 -0.215 9.516 1.00 1.00 H new ATOM 0 HG21 THR A 61 -8.512 -2.021 9.599 1.00 1.00 H new ATOM 0 HG22 THR A 61 -7.766 -2.495 8.054 1.00 1.00 H new ATOM 0 HG23 THR A 61 -7.332 -0.945 8.812 1.00 1.00 H new ATOM 943 N HIS A 62 -10.886 -0.344 5.326 1.00 1.00 N ATOM 944 CA HIS A 62 -12.001 0.343 4.706 1.00 1.00 C ATOM 945 C HIS A 62 -13.119 -0.645 4.398 1.00 1.00 C ATOM 946 O HIS A 62 -12.869 -1.827 4.162 1.00 1.00 O ATOM 947 CB HIS A 62 -11.528 1.073 3.435 1.00 1.00 C ATOM 948 CG HIS A 62 -11.516 0.141 2.263 1.00 1.00 C ATOM 949 ND1 HIS A 62 -12.545 0.113 1.340 1.00 1.00 N ATOM 950 CD2 HIS A 62 -10.615 -0.802 1.854 1.00 1.00 C ATOM 951 CE1 HIS A 62 -12.243 -0.821 0.429 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.073 -1.414 0.691 1.00 1.00 N ATOM 0 H HIS A 62 -10.929 -1.362 5.290 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.395 1.089 5.396 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.186 1.917 3.228 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.529 1.479 3.593 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -13.381 0.697 1.351 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -9.688 -1.037 2.357 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -12.869 -1.066 -0.416 1.00 1.00 H new ATOM 960 N ARG A 63 -14.345 -0.157 4.404 1.00 1.00 N ATOM 961 CA ARG A 63 -15.484 -1.013 4.127 1.00 1.00 C ATOM 962 C ARG A 63 -15.514 -1.369 2.651 1.00 1.00 C ATOM 963 O ARG A 63 -14.502 -1.279 1.955 1.00 1.00 O ATOM 964 CB ARG A 63 -16.797 -0.321 4.511 1.00 1.00 C ATOM 965 CG ARG A 63 -16.656 0.286 5.904 1.00 1.00 C ATOM 966 CD ARG A 63 -17.959 0.989 6.308 1.00 1.00 C ATOM 967 NE ARG A 63 -19.024 0.008 6.493 1.00 1.00 N ATOM 968 CZ ARG A 63 -20.268 0.382 6.784 1.00 1.00 C ATOM 969 NH1 ARG A 63 -20.559 1.648 6.925 1.00 1.00 N ATOM 970 NH2 ARG A 63 -21.200 -0.518 6.936 1.00 1.00 N ATOM 0 H ARG A 63 -14.577 0.818 4.596 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.381 -1.920 4.723 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -17.038 0.456 3.786 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.618 -1.038 4.495 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -16.416 -0.494 6.626 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -15.831 0.998 5.917 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -17.807 1.550 7.230 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -18.246 1.708 5.541 1.00 1.00 H new ATOM 0 HE ARG A 63 -18.811 -0.985 6.397 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -19.832 2.354 6.812 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -21.514 1.930 7.148 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -20.975 -1.507 6.832 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -22.153 -0.232 7.159 1.00 1.00 H new ATOM 984 N ARG A 64 -16.679 -1.778 2.186 1.00 1.00 N ATOM 985 CA ARG A 64 -16.847 -2.155 0.796 1.00 1.00 C ATOM 986 C ARG A 64 -16.684 -0.946 -0.115 1.00 1.00 C ATOM 987 O ARG A 64 -16.153 -1.063 -1.222 1.00 1.00 O ATOM 988 CB ARG A 64 -18.236 -2.754 0.592 1.00 1.00 C ATOM 989 CG ARG A 64 -18.341 -4.073 1.357 1.00 1.00 C ATOM 990 CD ARG A 64 -19.749 -4.650 1.188 1.00 1.00 C ATOM 991 NE ARG A 64 -19.879 -5.901 1.927 1.00 1.00 N ATOM 992 CZ ARG A 64 -19.355 -7.031 1.463 1.00 1.00 C ATOM 993 NH1 ARG A 64 -18.710 -7.033 0.329 1.00 1.00 N ATOM 994 NH2 ARG A 64 -19.482 -8.139 2.142 1.00 1.00 N ATOM 0 H ARG A 64 -17.524 -1.858 2.752 1.00 1.00 H new ATOM 0 HA ARG A 64 -16.083 -2.891 0.544 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -18.999 -2.058 0.941 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -18.419 -2.922 -0.469 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -17.599 -4.781 0.986 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -18.127 -3.911 2.413 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -20.488 -3.932 1.543 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -19.954 -4.822 0.131 1.00 1.00 H new ATOM 0 HE ARG A 64 -20.381 -5.909 2.815 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -18.608 -6.168 -0.201 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -18.308 -7.900 -0.027 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -19.984 -8.138 3.030 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -19.079 -9.005 1.784 1.00 1.00 H new ATOM 1008 N MET A 65 -17.168 0.216 0.337 1.00 1.00 N ATOM 1009 CA MET A 65 -17.096 1.440 -0.467 1.00 1.00 C ATOM 1010 C MET A 65 -16.702 2.642 0.392 1.00 1.00 C ATOM 1011 O MET A 65 -17.074 3.776 0.094 1.00 1.00 O ATOM 1012 CB MET A 65 -18.464 1.696 -1.109 1.00 1.00 C ATOM 1013 CG MET A 65 -19.489 2.027 -0.018 1.00 1.00 C ATOM 1014 SD MET A 65 -21.157 2.017 -0.726 1.00 1.00 S ATOM 1015 CE MET A 65 -21.476 0.242 -0.556 1.00 1.00 C ATOM 0 H MET A 65 -17.611 0.334 1.248 1.00 1.00 H new ATOM 0 HA MET A 65 -16.335 1.308 -1.236 1.00 1.00 H new ATOM 0 HB2 MET A 65 -18.395 2.520 -1.820 1.00 1.00 H new ATOM 0 HB3 MET A 65 -18.785 0.818 -1.669 1.00 1.00 H new ATOM 0 HG2 MET A 65 -19.422 1.299 0.791 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.272 3.004 0.414 1.00 1.00 H new ATOM 0 HE1 MET A 65 -22.118 -0.092 -1.371 1.00 1.00 H new ATOM 0 HE2 MET A 65 -20.532 -0.302 -0.591 1.00 1.00 H new ATOM 0 HE3 MET A 65 -21.970 0.051 0.397 1.00 1.00 H new ATOM 1025 N ALA A 66 -15.944 2.389 1.453 1.00 1.00 N ATOM 1026 CA ALA A 66 -15.499 3.469 2.340 1.00 1.00 C ATOM 1027 C ALA A 66 -14.257 4.153 1.764 1.00 1.00 C ATOM 1028 O ALA A 66 -13.406 4.649 2.500 1.00 1.00 O ATOM 1029 CB ALA A 66 -15.187 2.918 3.726 1.00 1.00 C ATOM 0 H ALA A 66 -15.625 1.458 1.722 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.302 4.202 2.421 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.858 3.730 4.375 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -16.082 2.459 4.145 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -14.397 2.170 3.651 1.00 1.00 H new ATOM 1035 N ILE A 67 -14.165 4.147 0.438 1.00 1.00 N ATOM 1036 CA ILE A 67 -13.030 4.734 -0.282 1.00 1.00 C ATOM 1037 C ILE A 67 -12.901 6.236 -0.002 1.00 1.00 C ATOM 1038 O ILE A 67 -11.800 6.769 0.144 1.00 1.00 O ATOM 1039 CB ILE A 67 -13.244 4.516 -1.793 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -13.145 3.019 -2.102 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -12.183 5.275 -2.593 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -13.593 2.749 -3.543 1.00 1.00 C ATOM 0 H ILE A 67 -14.872 3.736 -0.171 1.00 1.00 H new ATOM 0 HA ILE A 67 -12.114 4.250 0.057 1.00 1.00 H new ATOM 0 HB ILE A 67 -14.229 4.889 -2.074 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -12.119 2.678 -1.962 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -13.767 2.454 -1.407 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -12.345 5.113 -3.659 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -12.255 6.340 -2.373 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -11.192 4.914 -2.318 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -13.519 1.682 -3.753 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -14.626 3.073 -3.670 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -12.953 3.300 -4.232 1.00 1.00 H new ATOM 1054 N THR A 68 -14.039 6.896 0.017 1.00 1.00 N ATOM 1055 CA THR A 68 -14.107 8.340 0.217 1.00 1.00 C ATOM 1056 C THR A 68 -12.984 8.905 1.098 1.00 1.00 C ATOM 1057 O THR A 68 -12.575 10.048 0.894 1.00 1.00 O ATOM 1058 CB THR A 68 -15.463 8.713 0.815 1.00 1.00 C ATOM 1059 OG1 THR A 68 -16.488 8.349 -0.099 1.00 1.00 O ATOM 1060 CG2 THR A 68 -15.516 10.221 1.071 1.00 1.00 C ATOM 0 H THR A 68 -14.949 6.452 -0.105 1.00 1.00 H new ATOM 0 HA THR A 68 -13.977 8.789 -0.768 1.00 1.00 H new ATOM 0 HB THR A 68 -15.606 8.186 1.758 1.00 1.00 H new ATOM 0 HG1 THR A 68 -17.361 8.584 0.279 1.00 1.00 H new ATOM 0 HG21 THR A 68 -16.484 10.484 1.497 1.00 1.00 H new ATOM 0 HG22 THR A 68 -14.725 10.500 1.767 1.00 1.00 H new ATOM 0 HG23 THR A 68 -15.377 10.755 0.131 1.00 1.00 H new ATOM 1068 N GLY A 69 -12.520 8.168 2.116 1.00 1.00 N ATOM 1069 CA GLY A 69 -11.491 8.698 3.018 1.00 1.00 C ATOM 1070 C GLY A 69 -12.140 9.043 4.351 1.00 1.00 C ATOM 1071 O GLY A 69 -11.468 9.285 5.352 1.00 1.00 O ATOM 0 H GLY A 69 -12.834 7.222 2.333 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -10.700 7.962 3.162 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.027 9.583 2.583 1.00 1.00 H new ATOM 1075 N ASP A 70 -13.470 9.073 4.331 1.00 1.00 N ATOM 1076 CA ASP A 70 -14.252 9.402 5.512 1.00 1.00 C ATOM 1077 C ASP A 70 -14.144 8.339 6.605 1.00 1.00 C ATOM 1078 O ASP A 70 -14.039 8.683 7.782 1.00 1.00 O ATOM 1079 CB ASP A 70 -15.722 9.568 5.138 1.00 1.00 C ATOM 1080 CG ASP A 70 -16.515 10.036 6.355 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -15.946 10.066 7.432 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -17.679 10.361 6.188 1.00 1.00 O ATOM 0 H ASP A 70 -14.029 8.871 3.502 1.00 1.00 H new ATOM 0 HA ASP A 70 -13.845 10.334 5.904 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -15.821 10.290 4.328 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.123 8.622 4.773 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.218 7.042 6.241 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.176 5.963 7.261 1.00 1.00 C ATOM 1089 C ASP A 71 -12.964 5.042 7.101 1.00 1.00 C ATOM 1090 O ASP A 71 -13.086 3.824 7.230 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.474 5.130 7.212 1.00 1.00 C ATOM 1092 CG ASP A 71 -16.592 5.845 7.958 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -16.545 5.881 9.165 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -17.490 6.342 7.312 1.00 1.00 O ATOM 0 H ASP A 71 -14.305 6.718 5.278 1.00 1.00 H new ATOM 0 HA ASP A 71 -14.085 6.452 8.231 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -15.768 4.964 6.176 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.301 4.149 7.656 1.00 1.00 H new ATOM 1099 N VAL A 72 -11.800 5.611 6.846 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.594 4.801 6.706 1.00 1.00 C ATOM 1101 C VAL A 72 -9.420 5.471 7.422 1.00 1.00 C ATOM 1102 O VAL A 72 -9.084 6.617 7.127 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.276 4.612 5.225 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -11.567 4.292 4.474 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.653 5.893 4.654 1.00 1.00 C ATOM 0 H VAL A 72 -11.660 6.615 6.732 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.762 3.825 7.162 1.00 1.00 H new ATOM 0 HB VAL A 72 -9.567 3.792 5.108 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -11.348 4.156 3.415 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -12.004 3.377 4.875 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -12.272 5.114 4.596 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -9.429 5.749 3.597 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -10.354 6.720 4.767 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -8.733 6.121 5.192 1.00 1.00 H new ATOM 1115 N SER A 73 -8.809 4.768 8.375 1.00 1.00 N ATOM 1116 CA SER A 73 -7.680 5.310 9.132 1.00 1.00 C ATOM 1117 C SER A 73 -6.615 4.221 9.255 1.00 1.00 C ATOM 1118 O SER A 73 -6.907 3.046 9.039 1.00 1.00 O ATOM 1119 CB SER A 73 -8.151 5.744 10.522 1.00 1.00 C ATOM 1120 OG SER A 73 -9.050 6.841 10.399 1.00 1.00 O ATOM 0 H SER A 73 -9.077 3.821 8.642 1.00 1.00 H new ATOM 0 HA SER A 73 -7.265 6.178 8.620 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.643 4.912 11.027 1.00 1.00 H new ATOM 0 HB3 SER A 73 -7.296 6.028 11.135 1.00 1.00 H new ATOM 0 HG SER A 73 -9.353 7.117 11.289 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.376 4.607 9.524 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.275 3.634 9.579 1.00 1.00 C ATOM 1128 C LEU A 74 -4.634 2.341 10.306 1.00 1.00 C ATOM 1129 O LEU A 74 -5.326 2.334 11.321 1.00 1.00 O ATOM 1130 CB LEU A 74 -3.068 4.273 10.264 1.00 1.00 C ATOM 1131 CG LEU A 74 -2.358 5.231 9.302 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -1.409 6.141 10.095 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.559 4.434 8.250 1.00 1.00 C ATOM 0 H LEU A 74 -5.102 5.572 9.707 1.00 1.00 H new ATOM 0 HA LEU A 74 -4.049 3.363 8.547 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.390 4.813 11.154 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -2.376 3.498 10.594 1.00 1.00 H new ATOM 0 HG LEU A 74 -3.103 5.840 8.790 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -0.903 6.823 9.412 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.980 6.715 10.824 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.669 5.531 10.613 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -1.059 5.126 7.572 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.815 3.815 8.751 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -2.238 3.797 7.683 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.121 1.239 9.741 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.336 -0.107 10.272 1.00 1.00 C ATOM 1147 C ASP A 75 -3.026 -0.700 10.787 1.00 1.00 C ATOM 1148 O ASP A 75 -2.883 -0.948 11.984 1.00 1.00 O ATOM 1149 CB ASP A 75 -4.885 -1.015 9.167 1.00 1.00 C ATOM 1150 CG ASP A 75 -5.472 -2.288 9.775 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -5.951 -2.222 10.895 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -5.428 -3.313 9.114 1.00 1.00 O ATOM 0 H ASP A 75 -3.544 1.260 8.900 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.048 -0.040 11.095 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.651 -0.487 8.599 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -4.089 -1.271 8.467 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.064 -0.934 9.878 1.00 1.00 N ATOM 1158 CA GLN A 76 -0.765 -1.513 10.258 1.00 1.00 C ATOM 1159 C GLN A 76 0.379 -0.647 9.736 1.00 1.00 C ATOM 1160 O GLN A 76 0.177 0.518 9.399 1.00 1.00 O ATOM 1161 CB GLN A 76 -0.616 -2.967 9.750 1.00 1.00 C ATOM 1162 CG GLN A 76 0.132 -3.810 10.801 1.00 1.00 C ATOM 1163 CD GLN A 76 0.307 -5.239 10.310 1.00 1.00 C ATOM 1164 OE1 GLN A 76 -0.427 -6.133 10.727 1.00 1.00 O ATOM 1165 NE2 GLN A 76 1.242 -5.510 9.442 1.00 1.00 N ATOM 0 H GLN A 76 -2.160 -0.733 8.883 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.722 -1.537 11.347 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.599 -3.397 9.557 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.072 -2.979 8.806 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.107 -3.367 11.005 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.422 -3.807 11.740 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.849 -4.766 9.098 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.366 -6.466 9.107 1.00 1.00 H new ATOM 1174 N ILE A 77 1.570 -1.243 9.645 1.00 1.00 N ATOM 1175 CA ILE A 77 2.757 -0.548 9.150 1.00 1.00 C ATOM 1176 C ILE A 77 3.699 -1.540 8.462 1.00 1.00 C ATOM 1177 O ILE A 77 4.287 -2.405 9.111 1.00 1.00 O ATOM 1178 CB ILE A 77 3.482 0.152 10.326 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.686 1.407 10.739 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.930 0.538 9.932 1.00 1.00 C ATOM 1181 CD1 ILE A 77 3.316 2.041 11.980 1.00 1.00 C ATOM 0 H ILE A 77 1.737 -2.214 9.911 1.00 1.00 H new ATOM 0 HA ILE A 77 2.453 0.205 8.423 1.00 1.00 H new ATOM 0 HB ILE A 77 3.538 -0.538 11.168 1.00 1.00 H new ATOM 0 HG12 ILE A 77 2.674 2.126 9.920 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.649 1.139 10.944 1.00 1.00 H new ATOM 0 HG21 ILE A 77 5.418 1.028 10.775 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.486 -0.360 9.663 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.906 1.218 9.081 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.748 2.926 12.265 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.305 1.324 12.801 1.00 1.00 H new ATOM 0 HD13 ILE A 77 4.345 2.325 11.761 1.00 1.00 H new ATOM 1193 N VAL A 78 3.849 -1.391 7.146 1.00 1.00 N ATOM 1194 CA VAL A 78 4.736 -2.256 6.360 1.00 1.00 C ATOM 1195 C VAL A 78 5.877 -1.420 5.781 1.00 1.00 C ATOM 1196 O VAL A 78 5.763 -0.902 4.669 1.00 1.00 O ATOM 1197 CB VAL A 78 3.953 -2.900 5.214 1.00 1.00 C ATOM 1198 CG1 VAL A 78 4.834 -3.939 4.514 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.703 -3.583 5.769 1.00 1.00 C ATOM 0 H VAL A 78 3.367 -0.678 6.598 1.00 1.00 H new ATOM 0 HA VAL A 78 5.139 -3.036 7.006 1.00 1.00 H new ATOM 0 HB VAL A 78 3.659 -2.131 4.499 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.276 -4.398 3.698 1.00 1.00 H new ATOM 0 HG12 VAL A 78 5.725 -3.452 4.117 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.129 -4.707 5.229 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.146 -4.041 4.952 1.00 1.00 H new ATOM 0 HG22 VAL A 78 2.996 -4.351 6.485 1.00 1.00 H new ATOM 0 HG23 VAL A 78 2.075 -2.844 6.267 1.00 1.00 H new ATOM 1209 N PRO A 79 6.956 -1.251 6.506 1.00 1.00 N ATOM 1210 CA PRO A 79 8.102 -0.427 6.043 1.00 1.00 C ATOM 1211 C PRO A 79 9.026 -1.186 5.102 1.00 1.00 C ATOM 1212 O PRO A 79 9.330 -2.359 5.319 1.00 1.00 O ATOM 1213 CB PRO A 79 8.812 -0.052 7.346 1.00 1.00 C ATOM 1214 CG PRO A 79 8.553 -1.204 8.271 1.00 1.00 C ATOM 1215 CD PRO A 79 7.212 -1.828 7.840 1.00 1.00 C ATOM 0 HA PRO A 79 7.782 0.437 5.461 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.880 0.094 7.186 1.00 1.00 H new ATOM 0 HB3 PRO A 79 8.421 0.879 7.755 1.00 1.00 H new ATOM 0 HG2 PRO A 79 9.358 -1.937 8.210 1.00 1.00 H new ATOM 0 HG3 PRO A 79 8.507 -0.866 9.306 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.274 -2.915 7.798 1.00 1.00 H new ATOM 0 HD3 PRO A 79 6.414 -1.581 8.541 1.00 1.00 H new ATOM 1223 N LEU A 80 9.452 -0.510 4.045 1.00 1.00 N ATOM 1224 CA LEU A 80 10.324 -1.119 3.063 1.00 1.00 C ATOM 1225 C LEU A 80 11.653 -1.534 3.678 1.00 1.00 C ATOM 1226 O LEU A 80 12.361 -0.735 4.291 1.00 1.00 O ATOM 1227 CB LEU A 80 10.562 -0.121 1.929 1.00 1.00 C ATOM 1228 CG LEU A 80 9.295 0.000 1.064 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.390 1.272 0.212 1.00 1.00 C ATOM 1230 CD2 LEU A 80 9.141 -1.231 0.146 1.00 1.00 C ATOM 0 H LEU A 80 9.206 0.460 3.849 1.00 1.00 H new ATOM 0 HA LEU A 80 9.844 -2.020 2.680 1.00 1.00 H new ATOM 0 HB2 LEU A 80 10.827 0.853 2.340 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.402 -0.447 1.316 1.00 1.00 H new ATOM 0 HG LEU A 80 8.424 0.052 1.717 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.496 1.365 -0.404 1.00 1.00 H new ATOM 0 HD12 LEU A 80 9.473 2.141 0.864 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.269 1.215 -0.430 1.00 1.00 H new ATOM 0 HD21 LEU A 80 8.239 -1.125 -0.457 1.00 1.00 H new ATOM 0 HD22 LEU A 80 10.009 -1.307 -0.509 1.00 1.00 H new ATOM 0 HD23 LEU A 80 9.066 -2.132 0.755 1.00 1.00 H new ATOM 1242 N SER A 81 11.960 -2.807 3.493 1.00 1.00 N ATOM 1243 CA SER A 81 13.193 -3.400 4.008 1.00 1.00 C ATOM 1244 C SER A 81 13.809 -4.311 2.961 1.00 1.00 C ATOM 1245 O SER A 81 13.193 -4.610 1.945 1.00 1.00 O ATOM 1246 CB SER A 81 12.899 -4.196 5.280 1.00 1.00 C ATOM 1247 OG SER A 81 11.870 -5.140 5.015 1.00 1.00 O ATOM 0 H SER A 81 11.366 -3.461 2.983 1.00 1.00 H new ATOM 0 HA SER A 81 13.897 -2.601 4.243 1.00 1.00 H new ATOM 0 HB2 SER A 81 13.800 -4.708 5.619 1.00 1.00 H new ATOM 0 HB3 SER A 81 12.594 -3.523 6.082 1.00 1.00 H new ATOM 0 HG SER A 81 11.680 -5.653 5.828 1.00 1.00 H new ATOM 1253 N LYS A 82 15.044 -4.717 3.189 1.00 1.00 N ATOM 1254 CA LYS A 82 15.735 -5.564 2.229 1.00 1.00 C ATOM 1255 C LYS A 82 14.943 -6.839 1.965 1.00 1.00 C ATOM 1256 O LYS A 82 14.787 -7.251 0.816 1.00 1.00 O ATOM 1257 CB LYS A 82 17.122 -5.917 2.761 1.00 1.00 C ATOM 1258 CG LYS A 82 17.901 -6.681 1.689 1.00 1.00 C ATOM 1259 CD LYS A 82 19.314 -6.973 2.200 1.00 1.00 C ATOM 1260 CE LYS A 82 20.109 -7.714 1.124 1.00 1.00 C ATOM 1261 NZ LYS A 82 21.486 -7.986 1.623 1.00 1.00 N ATOM 0 H LYS A 82 15.586 -4.479 4.020 1.00 1.00 H new ATOM 0 HA LYS A 82 15.832 -5.018 1.290 1.00 1.00 H new ATOM 0 HB2 LYS A 82 17.659 -5.010 3.038 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.034 -6.523 3.663 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.390 -7.613 1.447 1.00 1.00 H new ATOM 0 HG3 LYS A 82 17.948 -6.095 0.771 1.00 1.00 H new ATOM 0 HD2 LYS A 82 19.817 -6.041 2.460 1.00 1.00 H new ATOM 0 HD3 LYS A 82 19.266 -7.574 3.108 1.00 1.00 H new ATOM 0 HE2 LYS A 82 19.612 -8.650 0.869 1.00 1.00 H new ATOM 0 HE3 LYS A 82 20.152 -7.117 0.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 22.027 -8.490 0.892 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 21.959 -7.087 1.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 21.435 -8.572 2.481 1.00 1.00 H new ATOM 1275 N ASP A 83 14.435 -7.459 3.024 1.00 1.00 N ATOM 1276 CA ASP A 83 13.662 -8.685 2.878 1.00 1.00 C ATOM 1277 C ASP A 83 12.402 -8.426 2.043 1.00 1.00 C ATOM 1278 O ASP A 83 11.717 -9.363 1.631 1.00 1.00 O ATOM 1279 CB ASP A 83 13.274 -9.210 4.264 1.00 1.00 C ATOM 1280 CG ASP A 83 14.506 -9.758 4.982 1.00 1.00 C ATOM 1281 OD1 ASP A 83 15.511 -9.968 4.322 1.00 1.00 O ATOM 1282 OD2 ASP A 83 14.425 -9.960 6.184 1.00 1.00 O ATOM 0 H ASP A 83 14.543 -7.136 3.985 1.00 1.00 H new ATOM 0 HA ASP A 83 14.269 -9.430 2.364 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.827 -8.409 4.853 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.522 -9.993 4.167 1.00 1.00 H new ATOM 1287 N PHE A 84 12.125 -7.148 1.776 1.00 1.00 N ATOM 1288 CA PHE A 84 10.969 -6.762 0.967 1.00 1.00 C ATOM 1289 C PHE A 84 11.205 -7.194 -0.478 1.00 1.00 C ATOM 1290 O PHE A 84 12.309 -7.052 -1.006 1.00 1.00 O ATOM 1291 CB PHE A 84 10.757 -5.242 1.033 1.00 1.00 C ATOM 1292 CG PHE A 84 9.361 -4.874 0.569 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.066 -4.821 -0.800 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.364 -4.571 1.509 1.00 1.00 C ATOM 1295 CE1 PHE A 84 7.779 -4.466 -1.225 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.079 -4.216 1.082 1.00 1.00 C ATOM 1297 CZ PHE A 84 6.786 -4.165 -0.286 1.00 1.00 C ATOM 0 H PHE A 84 12.686 -6.364 2.109 1.00 1.00 H new ATOM 0 HA PHE A 84 10.076 -7.252 1.355 1.00 1.00 H new ATOM 0 HB2 PHE A 84 10.910 -4.893 2.054 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.497 -4.739 0.410 1.00 1.00 H new ATOM 0 HD1 PHE A 84 9.830 -5.054 -1.527 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.589 -4.612 2.565 1.00 1.00 H new ATOM 0 HE1 PHE A 84 7.553 -4.425 -2.280 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.314 -3.982 1.807 1.00 1.00 H new ATOM 0 HZ PHE A 84 5.794 -3.894 -0.616 1.00 1.00 H new ATOM 1307 N MET A 85 10.161 -7.699 -1.115 1.00 1.00 N ATOM 1308 CA MET A 85 10.255 -8.125 -2.508 1.00 1.00 C ATOM 1309 C MET A 85 8.860 -8.371 -3.070 1.00 1.00 C ATOM 1310 O MET A 85 8.030 -9.006 -2.425 1.00 1.00 O ATOM 1311 CB MET A 85 11.096 -9.403 -2.633 1.00 1.00 C ATOM 1312 CG MET A 85 11.262 -9.770 -4.113 1.00 1.00 C ATOM 1313 SD MET A 85 12.403 -11.170 -4.266 1.00 1.00 S ATOM 1314 CE MET A 85 11.202 -12.500 -3.996 1.00 1.00 C ATOM 0 H MET A 85 9.240 -7.825 -0.694 1.00 1.00 H new ATOM 0 HA MET A 85 10.742 -7.333 -3.077 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.073 -9.253 -2.174 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.614 -10.221 -2.097 1.00 1.00 H new ATOM 0 HG2 MET A 85 10.295 -10.027 -4.545 1.00 1.00 H new ATOM 0 HG3 MET A 85 11.643 -8.914 -4.670 1.00 1.00 H new ATOM 0 HE1 MET A 85 11.645 -13.267 -3.361 1.00 1.00 H new ATOM 0 HE2 MET A 85 10.314 -12.095 -3.510 1.00 1.00 H new ATOM 0 HE3 MET A 85 10.923 -12.939 -4.954 1.00 1.00 H new ATOM 1324 N LEU A 86 8.608 -7.876 -4.276 1.00 1.00 N ATOM 1325 CA LEU A 86 7.305 -8.070 -4.912 1.00 1.00 C ATOM 1326 C LEU A 86 7.376 -9.276 -5.834 1.00 1.00 C ATOM 1327 O LEU A 86 8.272 -9.360 -6.675 1.00 1.00 O ATOM 1328 CB LEU A 86 6.927 -6.818 -5.715 1.00 1.00 C ATOM 1329 CG LEU A 86 7.974 -6.563 -6.834 1.00 1.00 C ATOM 1330 CD1 LEU A 86 7.470 -7.111 -8.185 1.00 1.00 C ATOM 1331 CD2 LEU A 86 8.243 -5.054 -6.965 1.00 1.00 C ATOM 0 H LEU A 86 9.278 -7.343 -4.830 1.00 1.00 H new ATOM 0 HA LEU A 86 6.546 -8.240 -4.148 1.00 1.00 H new ATOM 0 HB2 LEU A 86 5.937 -6.944 -6.154 1.00 1.00 H new ATOM 0 HB3 LEU A 86 6.874 -5.954 -5.052 1.00 1.00 H new ATOM 0 HG LEU A 86 8.896 -7.078 -6.565 1.00 1.00 H new ATOM 0 HD11 LEU A 86 8.217 -6.923 -8.956 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.298 -8.184 -8.101 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.538 -6.614 -8.454 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.978 -4.882 -7.751 1.00 1.00 H new ATOM 0 HD22 LEU A 86 7.316 -4.540 -7.217 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.626 -4.669 -6.020 1.00 1.00 H new ATOM 1343 N GLU A 87 6.445 -10.221 -5.678 1.00 1.00 N ATOM 1344 CA GLU A 87 6.435 -11.427 -6.511 1.00 1.00 C ATOM 1345 C GLU A 87 5.148 -11.525 -7.316 1.00 1.00 C ATOM 1346 O GLU A 87 4.049 -11.527 -6.759 1.00 1.00 O ATOM 1347 CB GLU A 87 6.562 -12.674 -5.633 1.00 1.00 C ATOM 1348 CG GLU A 87 7.954 -12.721 -5.003 1.00 1.00 C ATOM 1349 CD GLU A 87 8.076 -13.942 -4.096 1.00 1.00 C ATOM 1350 OE1 GLU A 87 7.103 -14.670 -3.982 1.00 1.00 O ATOM 1351 OE2 GLU A 87 9.142 -14.136 -3.536 1.00 1.00 O ATOM 0 H GLU A 87 5.694 -10.176 -4.989 1.00 1.00 H new ATOM 0 HA GLU A 87 7.280 -11.364 -7.196 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.800 -12.661 -4.854 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.392 -13.570 -6.230 1.00 1.00 H new ATOM 0 HG2 GLU A 87 8.714 -12.760 -5.783 1.00 1.00 H new ATOM 0 HG3 GLU A 87 8.133 -11.812 -4.429 1.00 1.00 H new ATOM 1358 N GLU A 88 5.296 -11.636 -8.626 1.00 1.00 N ATOM 1359 CA GLU A 88 4.146 -11.770 -9.505 1.00 1.00 C ATOM 1360 C GLU A 88 3.685 -13.222 -9.497 1.00 1.00 C ATOM 1361 O GLU A 88 4.490 -14.128 -9.280 1.00 1.00 O ATOM 1362 CB GLU A 88 4.515 -11.350 -10.932 1.00 1.00 C ATOM 1363 CG GLU A 88 4.849 -9.850 -10.968 1.00 1.00 C ATOM 1364 CD GLU A 88 6.285 -9.618 -10.508 1.00 1.00 C ATOM 1365 OE1 GLU A 88 6.914 -10.576 -10.087 1.00 1.00 O ATOM 1366 OE2 GLU A 88 6.732 -8.485 -10.573 1.00 1.00 O ATOM 0 H GLU A 88 6.198 -11.636 -9.103 1.00 1.00 H new ATOM 0 HA GLU A 88 3.343 -11.124 -9.151 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.369 -11.930 -11.281 1.00 1.00 H new ATOM 0 HB3 GLU A 88 3.687 -11.563 -11.608 1.00 1.00 H new ATOM 0 HG2 GLU A 88 4.717 -9.465 -11.979 1.00 1.00 H new ATOM 0 HG3 GLU A 88 4.161 -9.301 -10.325 1.00 1.00 H new ATOM 1373 N VAL A 89 2.394 -13.449 -9.740 1.00 1.00 N ATOM 1374 CA VAL A 89 1.852 -14.815 -9.772 1.00 1.00 C ATOM 1375 C VAL A 89 1.401 -15.169 -11.184 1.00 1.00 C ATOM 1376 O VAL A 89 0.765 -14.368 -11.868 1.00 1.00 O ATOM 1377 CB VAL A 89 0.664 -14.942 -8.831 1.00 1.00 C ATOM 1378 CG1 VAL A 89 0.233 -16.408 -8.735 1.00 1.00 C ATOM 1379 CG2 VAL A 89 1.041 -14.420 -7.441 1.00 1.00 C ATOM 0 H VAL A 89 1.707 -12.716 -9.916 1.00 1.00 H new ATOM 0 HA VAL A 89 2.640 -15.498 -9.454 1.00 1.00 H new ATOM 0 HB VAL A 89 -0.164 -14.350 -9.221 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -0.618 -16.493 -8.060 1.00 1.00 H new ATOM 0 HG12 VAL A 89 -0.050 -16.769 -9.724 1.00 1.00 H new ATOM 0 HG13 VAL A 89 1.060 -17.006 -8.353 1.00 1.00 H new ATOM 0 HG21 VAL A 89 0.185 -14.514 -6.773 1.00 1.00 H new ATOM 0 HG22 VAL A 89 1.875 -15.002 -7.048 1.00 1.00 H new ATOM 0 HG23 VAL A 89 1.332 -13.372 -7.512 1.00 1.00 H new ATOM 1389 N SER A 90 1.746 -16.373 -11.611 1.00 1.00 N ATOM 1390 CA SER A 90 1.393 -16.844 -12.950 1.00 1.00 C ATOM 1391 C SER A 90 -0.105 -16.635 -13.223 1.00 1.00 C ATOM 1392 O SER A 90 -0.930 -16.904 -12.350 1.00 1.00 O ATOM 1393 CB SER A 90 1.728 -18.332 -13.078 1.00 1.00 C ATOM 1394 OG SER A 90 3.139 -18.502 -13.053 1.00 1.00 O ATOM 0 H SER A 90 2.271 -17.046 -11.053 1.00 1.00 H new ATOM 0 HA SER A 90 1.966 -16.271 -13.679 1.00 1.00 H new ATOM 0 HB2 SER A 90 1.269 -18.891 -12.263 1.00 1.00 H new ATOM 0 HB3 SER A 90 1.319 -18.730 -14.007 1.00 1.00 H new ATOM 0 HG SER A 90 3.355 -19.454 -13.133 1.00 1.00 H new ATOM 1400 N PRO A 91 -0.484 -16.162 -14.397 1.00 1.00 N ATOM 1401 CA PRO A 91 -1.925 -15.928 -14.729 1.00 1.00 C ATOM 1402 C PRO A 91 -2.707 -17.229 -14.921 1.00 1.00 C ATOM 1403 O PRO A 91 -3.848 -17.342 -14.474 1.00 1.00 O ATOM 1404 CB PRO A 91 -1.872 -15.119 -16.034 1.00 1.00 C ATOM 1405 CG PRO A 91 -0.573 -15.499 -16.674 1.00 1.00 C ATOM 1406 CD PRO A 91 0.397 -15.801 -15.528 1.00 1.00 C ATOM 0 HA PRO A 91 -2.446 -15.413 -13.922 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -2.716 -15.359 -16.681 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -1.916 -14.048 -15.836 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -0.697 -16.369 -17.319 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -0.196 -14.690 -17.300 1.00 1.00 H new ATOM 0 HD2 PRO A 91 1.074 -16.617 -15.783 1.00 1.00 H new ATOM 0 HD3 PRO A 91 1.016 -14.936 -15.291 1.00 1.00 H new ATOM 1414 N ASP A 92 -2.100 -18.189 -15.615 1.00 1.00 N ATOM 1415 CA ASP A 92 -2.765 -19.459 -15.888 1.00 1.00 C ATOM 1416 C ASP A 92 -4.070 -19.204 -16.638 1.00 1.00 C ATOM 1417 O ASP A 92 -5.061 -19.908 -16.444 1.00 1.00 O ATOM 1418 CB ASP A 92 -3.048 -20.215 -14.584 1.00 1.00 C ATOM 1419 CG ASP A 92 -1.745 -20.749 -13.997 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -0.735 -20.663 -14.675 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -1.777 -21.236 -12.879 1.00 1.00 O ATOM 0 H ASP A 92 -1.157 -18.112 -15.995 1.00 1.00 H new ATOM 0 HA ASP A 92 -2.107 -20.073 -16.503 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -3.534 -19.552 -13.868 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -3.736 -21.039 -14.774 1.00 1.00 H new ATOM 1426 N GLY A 93 -4.057 -18.184 -17.504 1.00 1.00 N ATOM 1427 CA GLY A 93 -5.239 -17.822 -18.296 1.00 1.00 C ATOM 1428 C GLY A 93 -4.885 -17.673 -19.775 1.00 1.00 C ATOM 1429 O GLY A 93 -3.746 -17.367 -20.125 1.00 1.00 O ATOM 0 H GLY A 93 -3.242 -17.595 -17.674 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -6.008 -18.586 -18.178 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -5.658 -16.887 -17.923 1.00 1.00 H new ATOM 1433 N GLU A 94 -5.875 -17.898 -20.640 1.00 1.00 N ATOM 1434 CA GLU A 94 -5.670 -17.795 -22.088 1.00 1.00 C ATOM 1435 C GLU A 94 -5.994 -16.379 -22.578 1.00 1.00 C ATOM 1436 O GLU A 94 -5.106 -15.533 -22.678 1.00 1.00 O ATOM 1437 CB GLU A 94 -6.554 -18.831 -22.818 1.00 1.00 C ATOM 1438 CG GLU A 94 -7.822 -19.103 -21.999 1.00 1.00 C ATOM 1439 CD GLU A 94 -7.502 -20.010 -20.813 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -6.622 -20.844 -20.947 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -8.142 -19.855 -19.786 1.00 1.00 O ATOM 0 H GLU A 94 -6.824 -18.152 -20.366 1.00 1.00 H new ATOM 0 HA GLU A 94 -4.623 -18.002 -22.310 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -6.822 -18.461 -23.808 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -5.999 -19.758 -22.964 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -8.242 -18.162 -21.643 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -8.577 -19.571 -22.630 1.00 1.00 H new ATOM 1448 N LEU A 95 -7.266 -16.127 -22.881 1.00 1.00 N ATOM 1449 CA LEU A 95 -7.683 -14.807 -23.359 1.00 1.00 C ATOM 1450 C LEU A 95 -7.410 -13.750 -22.290 1.00 1.00 C ATOM 1451 O LEU A 95 -6.943 -12.652 -22.589 1.00 1.00 O ATOM 1452 CB LEU A 95 -9.186 -14.822 -23.698 1.00 1.00 C ATOM 1453 CG LEU A 95 -9.652 -13.433 -24.182 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -9.019 -13.104 -25.543 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -11.180 -13.429 -24.311 1.00 1.00 C ATOM 0 H LEU A 95 -8.020 -16.810 -22.806 1.00 1.00 H new ATOM 0 HA LEU A 95 -7.113 -14.563 -24.256 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -9.382 -15.566 -24.470 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -9.759 -15.117 -22.819 1.00 1.00 H new ATOM 0 HG LEU A 95 -9.341 -12.679 -23.459 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -9.356 -12.121 -25.873 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -7.933 -13.102 -25.448 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -9.318 -13.855 -26.274 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -11.514 -12.449 -24.653 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.486 -14.188 -25.031 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -11.628 -13.647 -23.341 1.00 1.00 H new ATOM 1467 N TYR A 96 -7.728 -14.092 -21.051 1.00 1.00 N ATOM 1468 CA TYR A 96 -7.541 -13.159 -19.944 1.00 1.00 C ATOM 1469 C TYR A 96 -6.048 -12.903 -19.715 1.00 1.00 C ATOM 1470 O TYR A 96 -5.255 -13.841 -19.612 1.00 1.00 O ATOM 1471 CB TYR A 96 -8.195 -13.723 -18.672 1.00 1.00 C ATOM 1472 CG TYR A 96 -8.527 -12.596 -17.712 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -9.599 -11.733 -17.984 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -7.770 -12.421 -16.549 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -9.911 -10.699 -17.094 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -8.081 -11.386 -15.658 1.00 1.00 C ATOM 1477 CZ TYR A 96 -9.150 -10.526 -15.929 1.00 1.00 C ATOM 1478 OH TYR A 96 -9.456 -9.511 -15.047 1.00 1.00 O ATOM 0 H TYR A 96 -8.113 -14.998 -20.785 1.00 1.00 H new ATOM 0 HA TYR A 96 -8.017 -12.210 -20.191 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -9.102 -14.269 -18.932 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -7.522 -14.433 -18.192 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -10.184 -11.867 -18.882 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -6.945 -13.085 -16.338 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -10.737 -10.035 -17.304 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -7.495 -11.252 -14.761 1.00 1.00 H new ATOM 0 HH TYR A 96 -9.825 -9.893 -14.224 1.00 1.00 H new ATOM 1488 N ILE A 97 -5.675 -11.621 -19.642 1.00 1.00 N ATOM 1489 CA ILE A 97 -4.283 -11.222 -19.431 1.00 1.00 C ATOM 1490 C ILE A 97 -4.221 -10.029 -18.471 1.00 1.00 C ATOM 1491 O ILE A 97 -3.481 -9.073 -18.702 1.00 1.00 O ATOM 1492 CB ILE A 97 -3.651 -10.824 -20.772 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -4.669 -10.012 -21.594 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -3.223 -12.075 -21.552 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -3.946 -9.174 -22.650 1.00 1.00 C ATOM 0 H ILE A 97 -6.324 -10.839 -19.727 1.00 1.00 H new ATOM 0 HA ILE A 97 -3.736 -12.061 -19.002 1.00 1.00 H new ATOM 0 HB ILE A 97 -2.767 -10.215 -20.585 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -5.378 -10.685 -22.076 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -5.244 -9.362 -20.935 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -2.777 -11.777 -22.501 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -2.494 -12.636 -20.968 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -4.095 -12.701 -21.742 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -4.676 -8.604 -23.225 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -3.255 -8.488 -22.160 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -3.391 -9.832 -23.319 1.00 1.00 H new ATOM 1507 N LEU A 98 -5.009 -10.086 -17.405 1.00 1.00 N ATOM 1508 CA LEU A 98 -5.034 -8.996 -16.431 1.00 1.00 C ATOM 1509 C LEU A 98 -5.350 -7.674 -17.135 1.00 1.00 C ATOM 1510 O LEU A 98 -4.488 -6.811 -17.258 1.00 1.00 O ATOM 1511 CB LEU A 98 -3.665 -8.886 -15.738 1.00 1.00 C ATOM 1512 CG LEU A 98 -3.516 -9.977 -14.675 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -3.759 -11.356 -15.297 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -2.096 -9.926 -14.090 1.00 1.00 C ATOM 0 H LEU A 98 -5.633 -10.864 -17.192 1.00 1.00 H new ATOM 0 HA LEU A 98 -5.804 -9.204 -15.688 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -2.868 -8.977 -16.476 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -3.561 -7.904 -15.277 1.00 1.00 H new ATOM 0 HG LEU A 98 -4.249 -9.808 -13.886 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -3.650 -12.125 -14.532 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -4.767 -11.396 -15.711 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -3.033 -11.530 -16.091 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -1.987 -10.702 -13.332 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -1.369 -10.090 -14.885 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -1.924 -8.950 -13.637 1.00 1.00 H new ATOM 1526 N GLY A 99 -6.584 -7.536 -17.618 1.00 1.00 N ATOM 1527 CA GLY A 99 -7.002 -6.323 -18.327 1.00 1.00 C ATOM 1528 C GLY A 99 -7.673 -5.334 -17.381 1.00 1.00 C ATOM 1529 O GLY A 99 -7.562 -4.121 -17.553 1.00 1.00 O ATOM 0 H GLY A 99 -7.311 -8.246 -17.533 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -6.135 -5.854 -18.792 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -7.691 -6.587 -19.129 1.00 1.00 H new ATOM 1533 N SER A 100 -8.373 -5.861 -16.380 1.00 1.00 N ATOM 1534 CA SER A 100 -9.066 -5.028 -15.398 1.00 1.00 C ATOM 1535 C SER A 100 -8.825 -5.586 -13.999 1.00 1.00 C ATOM 1536 O SER A 100 -9.612 -5.374 -13.080 1.00 1.00 O ATOM 1537 CB SER A 100 -10.564 -4.992 -15.715 1.00 1.00 C ATOM 1538 OG SER A 100 -11.173 -6.201 -15.282 1.00 1.00 O ATOM 0 H SER A 100 -8.476 -6.864 -16.226 1.00 1.00 H new ATOM 0 HA SER A 100 -8.679 -4.010 -15.441 1.00 1.00 H new ATOM 0 HB2 SER A 100 -11.030 -4.140 -15.219 1.00 1.00 H new ATOM 0 HB3 SER A 100 -10.716 -4.860 -16.786 1.00 1.00 H new ATOM 0 HG SER A 100 -12.132 -6.175 -15.484 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.701 -6.290 -13.868 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.283 -6.894 -12.602 1.00 1.00 C ATOM 1546 C ASP A 101 -5.827 -7.339 -12.711 1.00 1.00 C ATOM 1547 O ASP A 101 -5.378 -7.753 -13.778 1.00 1.00 O ATOM 1548 CB ASP A 101 -8.160 -8.108 -12.262 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.507 -7.663 -11.696 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -9.559 -6.598 -11.100 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.464 -8.404 -11.848 1.00 1.00 O ATOM 0 H ASP A 101 -7.053 -6.458 -14.638 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.391 -6.153 -11.810 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -8.318 -8.710 -13.157 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -7.647 -8.741 -11.538 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.094 -7.267 -11.598 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.688 -7.678 -11.575 1.00 1.00 C ATOM 1558 C VAL A 102 -3.425 -8.531 -10.343 1.00 1.00 C ATOM 1559 O VAL A 102 -4.157 -8.453 -9.357 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.759 -6.457 -11.573 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -3.152 -5.486 -10.446 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -1.308 -6.921 -11.384 1.00 1.00 C ATOM 0 H VAL A 102 -5.449 -6.929 -10.703 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.483 -8.260 -12.473 1.00 1.00 H new ATOM 0 HB VAL A 102 -2.853 -5.936 -12.526 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -2.484 -4.625 -10.458 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -4.178 -5.151 -10.596 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -3.073 -5.993 -9.485 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.646 -6.055 -11.382 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.216 -7.450 -10.435 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -1.030 -7.588 -12.200 1.00 1.00 H new ATOM 1572 N THR A 103 -2.369 -9.336 -10.405 1.00 1.00 N ATOM 1573 CA THR A 103 -2.004 -10.200 -9.278 1.00 1.00 C ATOM 1574 C THR A 103 -0.612 -9.855 -8.771 1.00 1.00 C ATOM 1575 O THR A 103 0.388 -10.074 -9.454 1.00 1.00 O ATOM 1576 CB THR A 103 -2.050 -11.670 -9.702 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.247 -11.910 -10.424 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.015 -12.567 -8.459 1.00 1.00 C ATOM 0 H THR A 103 -1.753 -9.411 -11.215 1.00 1.00 H new ATOM 0 HA THR A 103 -2.722 -10.037 -8.474 1.00 1.00 H new ATOM 0 HB THR A 103 -1.189 -11.894 -10.332 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.280 -12.850 -10.699 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.048 -13.613 -8.764 1.00 1.00 H new ATOM 0 HG22 THR A 103 -1.097 -12.380 -7.901 1.00 1.00 H new ATOM 0 HG23 THR A 103 -2.875 -12.346 -7.827 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.566 -9.317 -7.557 1.00 1.00 N ATOM 1587 CA VAL A 104 0.690 -8.934 -6.923 1.00 1.00 C ATOM 1588 C VAL A 104 0.796 -9.610 -5.560 1.00 1.00 C ATOM 1589 O VAL A 104 -0.115 -9.517 -4.740 1.00 1.00 O ATOM 1590 CB VAL A 104 0.735 -7.406 -6.762 1.00 1.00 C ATOM 1591 CG1 VAL A 104 -0.542 -6.907 -6.074 1.00 1.00 C ATOM 1592 CG2 VAL A 104 1.951 -7.009 -5.919 1.00 1.00 C ATOM 0 H VAL A 104 -1.393 -9.135 -6.988 1.00 1.00 H new ATOM 0 HA VAL A 104 1.529 -9.251 -7.543 1.00 1.00 H new ATOM 0 HB VAL A 104 0.810 -6.953 -7.751 1.00 1.00 H new ATOM 0 HG11 VAL A 104 -0.497 -5.823 -5.966 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -1.409 -7.176 -6.677 1.00 1.00 H new ATOM 0 HG13 VAL A 104 -0.628 -7.366 -5.089 1.00 1.00 H new ATOM 0 HG21 VAL A 104 1.978 -5.925 -5.808 1.00 1.00 H new ATOM 0 HG22 VAL A 104 1.879 -7.473 -4.935 1.00 1.00 H new ATOM 0 HG23 VAL A 104 2.862 -7.346 -6.413 1.00 1.00 H new ATOM 1602 N GLN A 105 1.913 -10.297 -5.322 1.00 1.00 N ATOM 1603 CA GLN A 105 2.128 -10.994 -4.051 1.00 1.00 C ATOM 1604 C GLN A 105 3.319 -10.394 -3.316 1.00 1.00 C ATOM 1605 O GLN A 105 4.457 -10.506 -3.773 1.00 1.00 O ATOM 1606 CB GLN A 105 2.390 -12.482 -4.338 1.00 1.00 C ATOM 1607 CG GLN A 105 2.156 -13.313 -3.072 1.00 1.00 C ATOM 1608 CD GLN A 105 3.202 -12.970 -2.019 1.00 1.00 C ATOM 1609 OE1 GLN A 105 4.377 -13.289 -2.184 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.842 -12.329 -0.941 1.00 1.00 N ATOM 0 H GLN A 105 2.680 -10.387 -5.988 1.00 1.00 H new ATOM 0 HA GLN A 105 1.243 -10.887 -3.424 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.732 -12.828 -5.136 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.413 -12.618 -4.687 1.00 1.00 H new ATOM 0 HG2 GLN A 105 1.157 -13.119 -2.680 1.00 1.00 H new ATOM 0 HG3 GLN A 105 2.204 -14.375 -3.311 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.866 -12.065 -0.806 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.537 -12.092 -0.233 1.00 1.00 H new ATOM 1619 N LEU A 106 3.062 -9.733 -2.187 1.00 1.00 N ATOM 1620 CA LEU A 106 4.129 -9.097 -1.420 1.00 1.00 C ATOM 1621 C LEU A 106 4.778 -10.075 -0.445 1.00 1.00 C ATOM 1622 O LEU A 106 4.104 -10.723 0.343 1.00 1.00 O ATOM 1623 CB LEU A 106 3.535 -7.927 -0.631 1.00 1.00 C ATOM 1624 CG LEU A 106 2.522 -8.462 0.420 1.00 1.00 C ATOM 1625 CD1 LEU A 106 3.171 -8.506 1.815 1.00 1.00 C ATOM 1626 CD2 LEU A 106 1.280 -7.562 0.463 1.00 1.00 C ATOM 0 H LEU A 106 2.130 -9.625 -1.787 1.00 1.00 H new ATOM 0 HA LEU A 106 4.895 -8.752 -2.115 1.00 1.00 H new ATOM 0 HB2 LEU A 106 4.330 -7.371 -0.134 1.00 1.00 H new ATOM 0 HB3 LEU A 106 3.037 -7.234 -1.309 1.00 1.00 H new ATOM 0 HG LEU A 106 2.227 -9.471 0.131 1.00 1.00 H new ATOM 0 HD11 LEU A 106 2.450 -8.883 2.540 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.039 -9.164 1.792 1.00 1.00 H new ATOM 0 HD13 LEU A 106 3.484 -7.502 2.102 1.00 1.00 H new ATOM 0 HD21 LEU A 106 0.578 -7.946 1.203 1.00 1.00 H new ATOM 0 HD22 LEU A 106 1.574 -6.548 0.735 1.00 1.00 H new ATOM 0 HD23 LEU A 106 0.804 -7.551 -0.518 1.00 1.00 H new ATOM 1638 N ASN A 107 6.094 -10.185 -0.535 1.00 1.00 N ATOM 1639 CA ASN A 107 6.841 -11.109 0.330 1.00 1.00 C ATOM 1640 C ASN A 107 7.753 -10.392 1.311 1.00 1.00 C ATOM 1641 O ASN A 107 8.975 -10.454 1.184 1.00 1.00 O ATOM 1642 CB ASN A 107 7.673 -12.055 -0.519 1.00 1.00 C ATOM 1643 CG ASN A 107 6.833 -12.575 -1.670 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.250 -11.724 -2.467 1.00 1.00 O flip ATOM 1645 ND2 ASN A 107 6.693 -13.784 -1.840 1.00 1.00 N flip ATOM 0 H ASN A 107 6.670 -9.655 -1.189 1.00 1.00 H new ATOM 0 HA ASN A 107 6.102 -11.661 0.910 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.553 -11.538 -0.902 1.00 1.00 H new ATOM 0 HB3 ASN A 107 8.031 -12.886 0.088 1.00 1.00 H new ATOM 0 HD21 ASN A 107 7.152 -14.444 -1.212 1.00 1.00 H new ATOM 0 HD22 ASN A 107 6.118 -14.128 -2.609 1.00 1.00 H new ATOM 1652 N THR A 108 7.171 -9.721 2.304 1.00 1.00 N ATOM 1653 CA THR A 108 7.982 -9.027 3.290 1.00 1.00 C ATOM 1654 C THR A 108 8.589 -10.031 4.262 1.00 1.00 C ATOM 1655 O THR A 108 8.308 -11.228 4.199 1.00 1.00 O ATOM 1656 CB THR A 108 7.133 -8.004 4.060 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.335 -7.270 3.144 1.00 1.00 O ATOM 1658 CG2 THR A 108 8.035 -7.032 4.837 1.00 1.00 C ATOM 0 H THR A 108 6.163 -9.646 2.442 1.00 1.00 H new ATOM 0 HA THR A 108 8.782 -8.498 2.772 1.00 1.00 H new ATOM 0 HB THR A 108 6.497 -8.537 4.766 1.00 1.00 H new ATOM 0 HG1 THR A 108 5.791 -6.618 3.633 1.00 1.00 H new ATOM 0 HG21 THR A 108 7.417 -6.314 5.377 1.00 1.00 H new ATOM 0 HG22 THR A 108 8.646 -7.590 5.546 1.00 1.00 H new ATOM 0 HG23 THR A 108 8.683 -6.501 4.140 1.00 1.00 H new ATOM 1666 N ALA A 109 9.445 -9.532 5.134 1.00 1.00 N ATOM 1667 CA ALA A 109 10.127 -10.377 6.104 1.00 1.00 C ATOM 1668 C ALA A 109 9.141 -11.273 6.854 1.00 1.00 C ATOM 1669 O ALA A 109 9.441 -12.432 7.137 1.00 1.00 O ATOM 1670 CB ALA A 109 10.889 -9.500 7.099 1.00 1.00 C ATOM 0 H ALA A 109 9.687 -8.543 5.193 1.00 1.00 H new ATOM 0 HA ALA A 109 10.824 -11.020 5.566 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.399 -10.133 7.825 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.623 -8.896 6.565 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.189 -8.845 7.617 1.00 1.00 H new ATOM 1676 N GLU A 110 7.963 -10.735 7.179 1.00 1.00 N ATOM 1677 CA GLU A 110 6.943 -11.503 7.902 1.00 1.00 C ATOM 1678 C GLU A 110 5.616 -11.456 7.155 1.00 1.00 C ATOM 1679 O GLU A 110 4.864 -12.432 7.148 1.00 1.00 O ATOM 1680 CB GLU A 110 6.767 -10.928 9.310 1.00 1.00 C ATOM 1681 CG GLU A 110 6.278 -9.481 9.218 1.00 1.00 C ATOM 1682 CD GLU A 110 6.221 -8.859 10.608 1.00 1.00 C ATOM 1683 OE1 GLU A 110 7.100 -9.154 11.404 1.00 1.00 O ATOM 1684 OE2 GLU A 110 5.304 -8.096 10.859 1.00 1.00 O ATOM 0 H GLU A 110 7.692 -9.777 6.955 1.00 1.00 H new ATOM 0 HA GLU A 110 7.268 -12.541 7.973 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.052 -11.529 9.872 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.712 -10.969 9.851 1.00 1.00 H new ATOM 0 HG2 GLU A 110 6.946 -8.903 8.579 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.291 -9.451 8.757 1.00 1.00 H new ATOM 1691 N LEU A 111 5.336 -10.321 6.526 1.00 1.00 N ATOM 1692 CA LEU A 111 4.100 -10.171 5.781 1.00 1.00 C ATOM 1693 C LEU A 111 4.191 -10.986 4.495 1.00 1.00 C ATOM 1694 O LEU A 111 5.203 -10.954 3.796 1.00 1.00 O ATOM 1695 CB LEU A 111 3.848 -8.673 5.468 1.00 1.00 C ATOM 1696 CG LEU A 111 2.407 -8.262 5.840 1.00 1.00 C ATOM 1697 CD1 LEU A 111 2.300 -8.048 7.357 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.032 -6.963 5.105 1.00 1.00 C ATOM 0 H LEU A 111 5.943 -9.501 6.518 1.00 1.00 H new ATOM 0 HA LEU A 111 3.263 -10.538 6.375 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.559 -8.058 6.020 1.00 1.00 H new ATOM 0 HB3 LEU A 111 4.021 -8.486 4.408 1.00 1.00 H new ATOM 0 HG LEU A 111 1.721 -9.055 5.542 1.00 1.00 H new ATOM 0 HD11 LEU A 111 1.281 -7.758 7.613 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.555 -8.973 7.874 1.00 1.00 H new ATOM 0 HD13 LEU A 111 2.989 -7.260 7.663 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.014 -6.676 5.370 1.00 1.00 H new ATOM 0 HD22 LEU A 111 2.720 -6.169 5.395 1.00 1.00 H new ATOM 0 HD23 LEU A 111 2.095 -7.123 4.029 1.00 1.00 H new ATOM 1710 N LYS A 112 3.125 -11.702 4.188 1.00 1.00 N ATOM 1711 CA LYS A 112 3.085 -12.506 2.979 1.00 1.00 C ATOM 1712 C LYS A 112 1.650 -12.840 2.636 1.00 1.00 C ATOM 1713 O LYS A 112 1.081 -13.785 3.175 1.00 1.00 O ATOM 1714 CB LYS A 112 3.889 -13.793 3.159 1.00 1.00 C ATOM 1715 CG LYS A 112 3.949 -14.534 1.824 1.00 1.00 C ATOM 1716 CD LYS A 112 4.807 -15.788 1.978 1.00 1.00 C ATOM 1717 CE LYS A 112 4.882 -16.524 0.640 1.00 1.00 C ATOM 1718 NZ LYS A 112 5.715 -17.747 0.800 1.00 1.00 N ATOM 0 H LYS A 112 2.279 -11.744 4.756 1.00 1.00 H new ATOM 0 HA LYS A 112 3.529 -11.933 2.165 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.896 -13.562 3.507 1.00 1.00 H new ATOM 0 HB3 LYS A 112 3.426 -14.423 3.919 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.944 -14.805 1.500 1.00 1.00 H new ATOM 0 HG3 LYS A 112 4.368 -13.886 1.054 1.00 1.00 H new ATOM 0 HD2 LYS A 112 5.808 -15.517 2.312 1.00 1.00 H new ATOM 0 HD3 LYS A 112 4.382 -16.441 2.741 1.00 1.00 H new ATOM 0 HE2 LYS A 112 3.881 -16.793 0.303 1.00 1.00 H new ATOM 0 HE3 LYS A 112 5.311 -15.874 -0.123 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 5.769 -18.251 -0.108 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 6.672 -17.478 1.104 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 5.286 -18.368 1.516 1.00 1.00 H new ATOM 1732 N LEU A 113 1.066 -12.047 1.743 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.329 -12.246 1.334 1.00 1.00 C ATOM 1734 C LEU A 113 -0.484 -12.025 -0.171 1.00 1.00 C ATOM 1735 O LEU A 113 0.495 -11.832 -0.883 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.248 -11.270 2.121 1.00 1.00 C ATOM 1737 CG LEU A 113 -2.096 -12.016 3.181 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -2.963 -13.111 2.510 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -1.182 -12.636 4.265 1.00 1.00 C ATOM 0 H LEU A 113 1.531 -11.262 1.287 1.00 1.00 H new ATOM 0 HA LEU A 113 -0.621 -13.272 1.559 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.639 -10.510 2.611 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.908 -10.750 1.426 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.761 -11.297 3.660 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.552 -13.625 3.270 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -3.631 -12.651 1.782 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.316 -13.829 2.005 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.793 -13.157 5.002 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.494 -13.342 3.800 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.614 -11.846 4.757 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.733 -12.047 -0.640 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.039 -11.846 -2.059 1.00 1.00 C ATOM 1753 C VAL A 114 -3.085 -10.742 -2.217 1.00 1.00 C ATOM 1754 O VAL A 114 -4.114 -10.757 -1.544 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.595 -13.150 -2.654 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -3.136 -12.894 -4.064 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.485 -14.204 -2.723 1.00 1.00 C ATOM 0 H VAL A 114 -2.554 -12.203 -0.055 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.126 -11.559 -2.580 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.402 -13.511 -2.017 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.528 -13.823 -4.478 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -3.933 -12.152 -4.019 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.332 -12.524 -4.700 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -1.885 -15.126 -3.145 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.674 -13.838 -3.353 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -1.106 -14.399 -1.720 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.822 -9.793 -3.118 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.755 -8.691 -3.365 1.00 1.00 C ATOM 1769 C PHE A 115 -4.133 -8.625 -4.848 1.00 1.00 C ATOM 1770 O PHE A 115 -3.302 -8.851 -5.728 1.00 1.00 O ATOM 1771 CB PHE A 115 -3.122 -7.356 -2.951 1.00 1.00 C ATOM 1772 CG PHE A 115 -3.125 -7.219 -1.445 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -2.265 -8.005 -0.672 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -3.991 -6.306 -0.821 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -2.267 -7.881 0.722 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -3.992 -6.188 0.573 1.00 1.00 C ATOM 1777 CZ PHE A 115 -3.131 -6.975 1.343 1.00 1.00 C ATOM 0 H PHE A 115 -1.975 -9.765 -3.686 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.652 -8.871 -2.773 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.100 -7.298 -3.326 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.673 -6.530 -3.399 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -1.599 -8.708 -1.151 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -4.655 -5.696 -1.416 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -1.600 -8.486 1.318 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -4.659 -5.488 1.055 1.00 1.00 H new ATOM 0 HZ PHE A 115 -3.133 -6.883 2.419 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.399 -8.297 -5.100 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.921 -8.176 -6.465 1.00 1.00 C ATOM 1789 C GLN A 116 -6.279 -6.720 -6.768 1.00 1.00 C ATOM 1790 O GLN A 116 -7.404 -6.285 -6.523 1.00 1.00 O ATOM 1791 CB GLN A 116 -7.174 -9.055 -6.631 1.00 1.00 C ATOM 1792 CG GLN A 116 -6.767 -10.504 -6.918 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.298 -10.639 -8.367 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -6.291 -9.590 -9.146 1.00 1.00 O flip ATOM 1795 NE2 GLN A 116 -5.929 -11.731 -8.799 1.00 1.00 N flip ATOM 0 H GLN A 116 -6.089 -8.109 -4.372 1.00 1.00 H new ATOM 0 HA GLN A 116 -5.151 -8.508 -7.161 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.780 -9.012 -5.726 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.790 -8.674 -7.446 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -5.970 -10.808 -6.239 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.611 -11.170 -6.737 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -5.935 -12.549 -8.190 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -5.617 -11.818 -9.766 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.312 -5.969 -7.291 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.533 -4.557 -7.623 1.00 1.00 C ATOM 1806 C LEU A 117 -6.037 -4.431 -9.070 1.00 1.00 C ATOM 1807 O LEU A 117 -5.821 -5.328 -9.880 1.00 1.00 O ATOM 1808 CB LEU A 117 -4.199 -3.797 -7.443 1.00 1.00 C ATOM 1809 CG LEU A 117 -4.015 -3.389 -5.971 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -3.836 -4.639 -5.110 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -2.782 -2.488 -5.821 1.00 1.00 C ATOM 0 H LEU A 117 -4.372 -6.309 -7.494 1.00 1.00 H new ATOM 0 HA LEU A 117 -6.288 -4.129 -6.964 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.368 -4.427 -7.760 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -4.188 -2.911 -8.078 1.00 1.00 H new ATOM 0 HG LEU A 117 -4.899 -2.842 -5.645 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -3.706 -4.347 -4.068 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -4.718 -5.273 -5.202 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.957 -5.189 -5.445 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -2.663 -2.206 -4.775 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -1.895 -3.026 -6.155 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -2.911 -1.591 -6.426 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.701 -3.349 -9.418 1.00 1.00 N ATOM 1824 CA PRO A 118 -7.213 -3.144 -10.811 1.00 1.00 C ATOM 1825 C PRO A 118 -6.064 -2.888 -11.792 1.00 1.00 C ATOM 1826 O PRO A 118 -5.284 -1.953 -11.627 1.00 1.00 O ATOM 1827 CB PRO A 118 -8.135 -1.926 -10.682 1.00 1.00 C ATOM 1828 CG PRO A 118 -7.599 -1.172 -9.514 1.00 1.00 C ATOM 1829 CD PRO A 118 -7.064 -2.222 -8.538 1.00 1.00 C ATOM 0 HA PRO A 118 -7.732 -4.017 -11.207 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -8.119 -1.319 -11.587 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -9.170 -2.227 -10.519 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -6.808 -0.488 -9.822 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -8.379 -0.569 -9.049 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.203 -1.852 -7.982 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.817 -2.510 -7.805 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.957 -3.752 -12.792 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.897 -3.696 -13.799 1.00 1.00 C ATOM 1839 C PHE A 119 -4.573 -2.300 -14.293 1.00 1.00 C ATOM 1840 O PHE A 119 -5.451 -1.465 -14.498 1.00 1.00 O ATOM 1841 CB PHE A 119 -5.329 -4.543 -14.996 1.00 1.00 C ATOM 1842 CG PHE A 119 -4.234 -4.549 -16.036 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -3.036 -5.223 -15.778 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -4.418 -3.895 -17.259 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -2.022 -5.242 -16.739 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -3.403 -3.914 -18.222 1.00 1.00 C ATOM 1847 CZ PHE A 119 -2.205 -4.589 -17.962 1.00 1.00 C ATOM 0 H PHE A 119 -6.610 -4.523 -12.932 1.00 1.00 H new ATOM 0 HA PHE A 119 -3.993 -4.071 -13.319 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.544 -5.562 -14.674 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -6.248 -4.143 -15.424 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.895 -5.729 -14.835 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -5.343 -3.376 -17.460 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -1.097 -5.761 -16.537 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -3.544 -3.408 -19.166 1.00 1.00 H new ATOM 0 HZ PHE A 119 -1.422 -4.606 -18.706 1.00 1.00 H new ATOM 1857 N GLY A 120 -3.278 -2.081 -14.495 1.00 1.00 N ATOM 1858 CA GLY A 120 -2.780 -0.802 -14.986 1.00 1.00 C ATOM 1859 C GLY A 120 -3.558 0.358 -14.382 1.00 1.00 C ATOM 1860 O GLY A 120 -3.836 0.375 -13.183 1.00 1.00 O ATOM 0 H GLY A 120 -2.552 -2.777 -14.325 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -1.723 -0.702 -14.741 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -2.859 -0.770 -16.073 1.00 1.00 H new ATOM 1864 N SER A 121 -3.914 1.321 -15.221 1.00 1.00 N ATOM 1865 CA SER A 121 -4.667 2.479 -14.763 1.00 1.00 C ATOM 1866 C SER A 121 -3.927 3.189 -13.633 1.00 1.00 C ATOM 1867 O SER A 121 -2.829 3.710 -13.829 1.00 1.00 O ATOM 1868 CB SER A 121 -6.050 2.034 -14.282 1.00 1.00 C ATOM 1869 OG SER A 121 -6.826 3.179 -13.958 1.00 1.00 O ATOM 0 H SER A 121 -3.695 1.323 -16.217 1.00 1.00 H new ATOM 0 HA SER A 121 -4.778 3.176 -15.594 1.00 1.00 H new ATOM 0 HB2 SER A 121 -6.547 1.451 -15.057 1.00 1.00 H new ATOM 0 HB3 SER A 121 -5.954 1.387 -13.410 1.00 1.00 H new ATOM 0 HG SER A 121 -7.713 2.897 -13.651 1.00 1.00 H new ATOM 1875 N HIS A 122 -4.536 3.217 -12.452 1.00 1.00 N ATOM 1876 CA HIS A 122 -3.930 3.875 -11.298 1.00 1.00 C ATOM 1877 C HIS A 122 -3.012 2.918 -10.539 1.00 1.00 C ATOM 1878 O HIS A 122 -2.287 3.331 -9.635 1.00 1.00 O ATOM 1879 CB HIS A 122 -5.032 4.395 -10.365 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.465 5.424 -9.424 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -3.927 6.620 -9.876 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -4.358 5.461 -8.054 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -3.527 7.319 -8.800 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -3.767 6.661 -7.665 1.00 1.00 N ATOM 0 H HIS A 122 -5.446 2.794 -12.268 1.00 1.00 H new ATOM 0 HA HIS A 122 -3.327 4.711 -11.654 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.840 4.832 -10.951 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.460 3.568 -9.798 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -3.849 6.916 -10.849 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -4.682 4.680 -7.382 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -3.067 8.295 -8.849 1.00 1.00 H new ATOM 1892 N THR A 123 -3.046 1.634 -10.901 1.00 1.00 N ATOM 1893 CA THR A 123 -2.212 0.638 -10.235 1.00 1.00 C ATOM 1894 C THR A 123 -0.763 0.697 -10.706 1.00 1.00 C ATOM 1895 O THR A 123 0.156 0.469 -9.925 1.00 1.00 O ATOM 1896 CB THR A 123 -2.752 -0.773 -10.487 1.00 1.00 C ATOM 1897 OG1 THR A 123 -4.055 -0.889 -9.938 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.824 -1.797 -9.824 1.00 1.00 C ATOM 0 H THR A 123 -3.637 1.264 -11.645 1.00 1.00 H new ATOM 0 HA THR A 123 -2.242 0.867 -9.170 1.00 1.00 H new ATOM 0 HB THR A 123 -2.795 -0.960 -11.560 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.693 -1.100 -10.651 1.00 1.00 H new ATOM 0 HG21 THR A 123 -2.206 -2.802 -10.002 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.823 -1.709 -10.247 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.782 -1.609 -8.751 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.563 0.971 -11.990 1.00 1.00 N ATOM 1907 CA ARG A 124 0.782 1.016 -12.553 1.00 1.00 C ATOM 1908 C ARG A 124 1.652 2.020 -11.815 1.00 1.00 C ATOM 1909 O ARG A 124 2.822 1.758 -11.536 1.00 1.00 O ATOM 1910 CB ARG A 124 0.702 1.404 -14.030 1.00 1.00 C ATOM 1911 CG ARG A 124 2.097 1.374 -14.655 1.00 1.00 C ATOM 1912 CD ARG A 124 2.010 1.820 -16.114 1.00 1.00 C ATOM 1913 NE ARG A 124 1.252 0.848 -16.898 1.00 1.00 N ATOM 1914 CZ ARG A 124 1.825 -0.257 -17.362 1.00 1.00 C ATOM 1915 NH1 ARG A 124 3.085 -0.490 -17.116 1.00 1.00 N ATOM 1916 NH2 ARG A 124 1.130 -1.110 -18.064 1.00 1.00 N ATOM 0 H ARG A 124 -1.310 1.164 -12.658 1.00 1.00 H new ATOM 0 HA ARG A 124 1.231 0.028 -12.448 1.00 1.00 H new ATOM 0 HB2 ARG A 124 0.042 0.717 -14.560 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.271 2.400 -14.130 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.769 2.030 -14.102 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.513 0.368 -14.595 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.532 2.798 -16.174 1.00 1.00 H new ATOM 0 HD3 ARG A 124 3.012 1.929 -16.528 1.00 1.00 H new ATOM 0 HE ARG A 124 0.266 1.021 -17.092 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.629 0.176 -16.568 1.00 1.00 H new ATOM 0 HH12 ARG A 124 3.526 -1.338 -17.472 1.00 1.00 H new ATOM 0 HH21 ARG A 124 0.145 -0.929 -18.257 1.00 1.00 H new ATOM 0 HH22 ARG A 124 1.572 -1.958 -18.419 1.00 1.00 H new ATOM 1930 N THR A 125 1.083 3.172 -11.517 1.00 1.00 N ATOM 1931 CA THR A 125 1.829 4.207 -10.828 1.00 1.00 C ATOM 1932 C THR A 125 2.414 3.644 -9.539 1.00 1.00 C ATOM 1933 O THR A 125 3.571 3.897 -9.210 1.00 1.00 O ATOM 1934 CB THR A 125 0.909 5.384 -10.505 1.00 1.00 C ATOM 1935 OG1 THR A 125 0.175 5.745 -11.666 1.00 1.00 O ATOM 1936 CG2 THR A 125 1.747 6.570 -10.043 1.00 1.00 C ATOM 0 H THR A 125 0.117 3.414 -11.738 1.00 1.00 H new ATOM 0 HA THR A 125 2.638 4.553 -11.471 1.00 1.00 H new ATOM 0 HB THR A 125 0.216 5.098 -9.714 1.00 1.00 H new ATOM 0 HG1 THR A 125 -0.416 6.499 -11.458 1.00 1.00 H new ATOM 0 HG21 THR A 125 1.092 7.410 -9.812 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.309 6.293 -9.151 1.00 1.00 H new ATOM 0 HG23 THR A 125 2.440 6.856 -10.834 1.00 1.00 H new ATOM 1944 N PHE A 126 1.601 2.885 -8.815 1.00 1.00 N ATOM 1945 CA PHE A 126 2.045 2.295 -7.559 1.00 1.00 C ATOM 1946 C PHE A 126 3.266 1.413 -7.776 1.00 1.00 C ATOM 1947 O PHE A 126 4.247 1.517 -7.040 1.00 1.00 O ATOM 1948 CB PHE A 126 0.917 1.470 -6.945 1.00 1.00 C ATOM 1949 CG PHE A 126 1.398 0.828 -5.661 1.00 1.00 C ATOM 1950 CD1 PHE A 126 1.698 1.627 -4.551 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.535 -0.562 -5.578 1.00 1.00 C ATOM 1952 CE1 PHE A 126 2.136 1.036 -3.360 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.974 -1.152 -4.387 1.00 1.00 C ATOM 1954 CZ PHE A 126 2.274 -0.352 -3.278 1.00 1.00 C ATOM 0 H PHE A 126 0.639 2.665 -9.073 1.00 1.00 H new ATOM 0 HA PHE A 126 2.317 3.102 -6.879 1.00 1.00 H new ATOM 0 HB2 PHE A 126 0.055 2.106 -6.745 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.590 0.703 -7.647 1.00 1.00 H new ATOM 0 HD1 PHE A 126 1.591 2.700 -4.614 1.00 1.00 H new ATOM 0 HD2 PHE A 126 1.302 -1.180 -6.433 1.00 1.00 H new ATOM 0 HE1 PHE A 126 2.367 1.653 -2.504 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.081 -2.225 -4.324 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.612 -0.808 -2.359 1.00 1.00 H new ATOM 1964 N LEU A 127 3.192 0.500 -8.739 1.00 1.00 N ATOM 1965 CA LEU A 127 4.295 -0.422 -8.970 1.00 1.00 C ATOM 1966 C LEU A 127 5.611 0.322 -9.087 1.00 1.00 C ATOM 1967 O LEU A 127 6.588 -0.023 -8.420 1.00 1.00 O ATOM 1968 CB LEU A 127 4.077 -1.179 -10.283 1.00 1.00 C ATOM 1969 CG LEU A 127 2.676 -1.780 -10.330 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.489 -2.503 -11.665 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.492 -2.773 -9.176 1.00 1.00 C ATOM 0 H LEU A 127 2.393 0.380 -9.362 1.00 1.00 H new ATOM 0 HA LEU A 127 4.330 -1.108 -8.124 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.217 -0.503 -11.126 1.00 1.00 H new ATOM 0 HB3 LEU A 127 4.821 -1.969 -10.381 1.00 1.00 H new ATOM 0 HG LEU A 127 1.936 -0.986 -10.232 1.00 1.00 H new ATOM 0 HD11 LEU A 127 1.490 -2.936 -11.707 1.00 1.00 H new ATOM 0 HD12 LEU A 127 2.612 -1.794 -12.483 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.232 -3.295 -11.757 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.489 -3.197 -9.217 1.00 1.00 H new ATOM 0 HD22 LEU A 127 3.228 -3.572 -9.263 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.628 -2.256 -8.226 1.00 1.00 H new ATOM 1983 N GLN A 128 5.653 1.317 -9.958 1.00 1.00 N ATOM 1984 CA GLN A 128 6.873 2.072 -10.181 1.00 1.00 C ATOM 1985 C GLN A 128 7.344 2.797 -8.921 1.00 1.00 C ATOM 1986 O GLN A 128 8.539 2.821 -8.628 1.00 1.00 O ATOM 1987 CB GLN A 128 6.616 3.077 -11.293 1.00 1.00 C ATOM 1988 CG GLN A 128 6.375 2.309 -12.592 1.00 1.00 C ATOM 1989 CD GLN A 128 5.929 3.264 -13.677 1.00 1.00 C ATOM 1990 OE1 GLN A 128 4.661 3.497 -13.817 1.00 1.00 O flip ATOM 1991 NE2 GLN A 128 6.753 3.819 -14.406 1.00 1.00 N flip ATOM 0 H GLN A 128 4.858 1.619 -10.521 1.00 1.00 H new ATOM 0 HA GLN A 128 7.665 1.377 -10.460 1.00 1.00 H new ATOM 0 HB2 GLN A 128 5.751 3.696 -11.052 1.00 1.00 H new ATOM 0 HB3 GLN A 128 7.468 3.748 -11.402 1.00 1.00 H new ATOM 0 HG2 GLN A 128 7.288 1.798 -12.898 1.00 1.00 H new ATOM 0 HG3 GLN A 128 5.617 1.542 -12.436 1.00 1.00 H new ATOM 0 HE21 GLN A 128 7.748 3.629 -14.288 1.00 1.00 H new ATOM 0 HE22 GLN A 128 6.440 4.468 -15.128 1.00 1.00 H new ATOM 2000 N GLU A 129 6.412 3.400 -8.187 1.00 1.00 N ATOM 2001 CA GLU A 129 6.775 4.134 -6.974 1.00 1.00 C ATOM 2002 C GLU A 129 7.439 3.221 -5.951 1.00 1.00 C ATOM 2003 O GLU A 129 8.390 3.620 -5.281 1.00 1.00 O ATOM 2004 CB GLU A 129 5.534 4.778 -6.345 1.00 1.00 C ATOM 2005 CG GLU A 129 5.029 5.921 -7.229 1.00 1.00 C ATOM 2006 CD GLU A 129 6.026 7.075 -7.230 1.00 1.00 C ATOM 2007 OE1 GLU A 129 6.952 7.034 -6.437 1.00 1.00 O ATOM 2008 OE2 GLU A 129 5.846 7.985 -8.021 1.00 1.00 O ATOM 0 H GLU A 129 5.415 3.397 -8.404 1.00 1.00 H new ATOM 0 HA GLU A 129 7.484 4.910 -7.262 1.00 1.00 H new ATOM 0 HB2 GLU A 129 4.750 4.031 -6.221 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.775 5.156 -5.351 1.00 1.00 H new ATOM 0 HG2 GLU A 129 4.878 5.562 -8.247 1.00 1.00 H new ATOM 0 HG3 GLU A 129 4.061 6.269 -6.867 1.00 1.00 H new ATOM 2015 N VAL A 130 6.938 2.001 -5.829 1.00 1.00 N ATOM 2016 CA VAL A 130 7.507 1.056 -4.878 1.00 1.00 C ATOM 2017 C VAL A 130 8.946 0.713 -5.270 1.00 1.00 C ATOM 2018 O VAL A 130 9.839 0.679 -4.429 1.00 1.00 O ATOM 2019 CB VAL A 130 6.647 -0.211 -4.838 1.00 1.00 C ATOM 2020 CG1 VAL A 130 7.334 -1.281 -3.987 1.00 1.00 C ATOM 2021 CG2 VAL A 130 5.285 0.125 -4.225 1.00 1.00 C ATOM 0 H VAL A 130 6.149 1.645 -6.368 1.00 1.00 H new ATOM 0 HA VAL A 130 7.520 1.508 -3.886 1.00 1.00 H new ATOM 0 HB VAL A 130 6.515 -0.589 -5.852 1.00 1.00 H new ATOM 0 HG11 VAL A 130 6.716 -2.179 -3.963 1.00 1.00 H new ATOM 0 HG12 VAL A 130 8.306 -1.520 -4.418 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.470 -0.907 -2.972 1.00 1.00 H new ATOM 0 HG21 VAL A 130 4.668 -0.773 -4.194 1.00 1.00 H new ATOM 0 HG22 VAL A 130 5.425 0.504 -3.213 1.00 1.00 H new ATOM 0 HG23 VAL A 130 4.790 0.884 -4.831 1.00 1.00 H new ATOM 2031 N ALA A 131 9.143 0.430 -6.549 1.00 1.00 N ATOM 2032 CA ALA A 131 10.464 0.055 -7.059 1.00 1.00 C ATOM 2033 C ALA A 131 11.528 1.110 -6.743 1.00 1.00 C ATOM 2034 O ALA A 131 12.610 0.781 -6.259 1.00 1.00 O ATOM 2035 CB ALA A 131 10.396 -0.148 -8.571 1.00 1.00 C ATOM 0 H ALA A 131 8.409 0.451 -7.257 1.00 1.00 H new ATOM 0 HA ALA A 131 10.751 -0.872 -6.562 1.00 1.00 H new ATOM 0 HB1 ALA A 131 11.381 -0.427 -8.945 1.00 1.00 H new ATOM 0 HB2 ALA A 131 9.683 -0.940 -8.800 1.00 1.00 H new ATOM 0 HB3 ALA A 131 10.075 0.778 -9.048 1.00 1.00 H new ATOM 2041 N ARG A 132 11.223 2.372 -7.025 1.00 1.00 N ATOM 2042 CA ARG A 132 12.177 3.450 -6.769 1.00 1.00 C ATOM 2043 C ARG A 132 12.308 3.715 -5.273 1.00 1.00 C ATOM 2044 O ARG A 132 13.280 4.320 -4.819 1.00 1.00 O ATOM 2045 CB ARG A 132 11.729 4.724 -7.484 1.00 1.00 C ATOM 2046 CG ARG A 132 11.885 4.530 -8.993 1.00 1.00 C ATOM 2047 CD ARG A 132 11.384 5.775 -9.725 1.00 1.00 C ATOM 2048 NE ARG A 132 11.521 5.595 -11.166 1.00 1.00 N ATOM 2049 CZ ARG A 132 11.013 6.476 -12.019 1.00 1.00 C ATOM 2050 NH1 ARG A 132 10.374 7.523 -11.572 1.00 1.00 N ATOM 2051 NH2 ARG A 132 11.150 6.295 -13.304 1.00 1.00 N ATOM 0 H ARG A 132 10.335 2.674 -7.426 1.00 1.00 H new ATOM 0 HA ARG A 132 13.151 3.144 -7.152 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.691 4.948 -7.239 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.326 5.573 -7.150 1.00 1.00 H new ATOM 0 HG2 ARG A 132 12.931 4.347 -9.240 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.323 3.654 -9.317 1.00 1.00 H new ATOM 0 HD2 ARG A 132 10.340 5.961 -9.471 1.00 1.00 H new ATOM 0 HD3 ARG A 132 11.951 6.649 -9.404 1.00 1.00 H new ATOM 0 HE ARG A 132 12.016 4.778 -11.524 1.00 1.00 H new ATOM 0 HH11 ARG A 132 10.265 7.664 -10.568 1.00 1.00 H new ATOM 0 HH12 ARG A 132 9.983 8.200 -12.227 1.00 1.00 H new ATOM 0 HH21 ARG A 132 11.648 5.476 -13.653 1.00 1.00 H new ATOM 0 HH22 ARG A 132 10.759 6.972 -13.959 1.00 1.00 H new ATOM 2065 N ALA A 133 11.309 3.279 -4.519 1.00 1.00 N ATOM 2066 CA ALA A 133 11.295 3.487 -3.076 1.00 1.00 C ATOM 2067 C ALA A 133 12.547 2.916 -2.408 1.00 1.00 C ATOM 2068 O ALA A 133 12.905 3.336 -1.309 1.00 1.00 O ATOM 2069 CB ALA A 133 10.049 2.838 -2.472 1.00 1.00 C ATOM 0 H ALA A 133 10.497 2.779 -4.881 1.00 1.00 H new ATOM 0 HA ALA A 133 11.280 4.562 -2.895 1.00 1.00 H new ATOM 0 HB1 ALA A 133 10.043 2.996 -1.394 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.157 3.286 -2.909 1.00 1.00 H new ATOM 0 HB3 ALA A 133 10.058 1.768 -2.682 1.00 1.00 H new ATOM 2075 N CYS A 134 13.231 1.994 -3.091 1.00 1.00 N ATOM 2076 CA CYS A 134 14.469 1.411 -2.551 1.00 1.00 C ATOM 2077 C CYS A 134 14.863 0.109 -3.268 1.00 1.00 C ATOM 2078 O CYS A 134 16.044 -0.108 -3.542 1.00 1.00 O ATOM 2079 CB CYS A 134 14.347 1.161 -1.022 1.00 1.00 C ATOM 2080 SG CYS A 134 15.144 2.511 -0.106 1.00 1.00 S ATOM 0 H CYS A 134 12.956 1.637 -4.006 1.00 1.00 H new ATOM 0 HA CYS A 134 15.260 2.139 -2.730 1.00 1.00 H new ATOM 0 HB2 CYS A 134 13.297 1.089 -0.740 1.00 1.00 H new ATOM 0 HB3 CYS A 134 14.812 0.210 -0.762 1.00 1.00 H new ATOM 0 HG CYS A 134 14.444 3.598 -0.239 1.00 1.00 H new ATOM 2086 N PRO A 135 13.929 -0.766 -3.555 1.00 1.00 N ATOM 2087 CA PRO A 135 14.238 -2.067 -4.224 1.00 1.00 C ATOM 2088 C PRO A 135 15.069 -1.913 -5.488 1.00 1.00 C ATOM 2089 O PRO A 135 16.033 -2.655 -5.667 1.00 1.00 O ATOM 2090 CB PRO A 135 12.857 -2.645 -4.557 1.00 1.00 C ATOM 2091 CG PRO A 135 11.939 -2.035 -3.554 1.00 1.00 C ATOM 2092 CD PRO A 135 12.493 -0.631 -3.275 1.00 1.00 C ATOM 0 HA PRO A 135 14.840 -2.706 -3.578 1.00 1.00 H new ATOM 0 HB2 PRO A 135 12.557 -2.392 -5.574 1.00 1.00 H new ATOM 0 HB3 PRO A 135 12.855 -3.733 -4.485 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.920 -1.984 -3.938 1.00 1.00 H new ATOM 0 HG3 PRO A 135 11.906 -2.630 -2.642 1.00 1.00 H new ATOM 0 HD2 PRO A 135 12.028 0.118 -3.916 1.00 1.00 H new ATOM 0 HD3 PRO A 135 12.312 -0.326 -2.244 1.00 1.00 H new ATOM 2100 N GLY A 136 14.670 -0.971 -6.365 1.00 1.00 N ATOM 2101 CA GLY A 136 15.366 -0.725 -7.639 1.00 1.00 C ATOM 2102 C GLY A 136 16.689 -1.468 -7.717 1.00 1.00 C ATOM 2103 O GLY A 136 17.747 -0.880 -7.497 1.00 1.00 O ATOM 0 H GLY A 136 13.864 -0.366 -6.211 1.00 1.00 H new ATOM 0 HA2 GLY A 136 14.727 -1.034 -8.467 1.00 1.00 H new ATOM 0 HA3 GLY A 136 15.543 0.344 -7.755 1.00 1.00 H new ATOM 2107 N PHE A 137 16.591 -2.775 -8.000 1.00 1.00 N ATOM 2108 CA PHE A 137 17.748 -3.673 -8.093 1.00 1.00 C ATOM 2109 C PHE A 137 19.048 -3.001 -7.654 1.00 1.00 C ATOM 2110 O PHE A 137 19.901 -2.681 -8.480 1.00 1.00 O ATOM 2111 CB PHE A 137 17.886 -4.167 -9.532 1.00 1.00 C ATOM 2112 CG PHE A 137 16.726 -5.075 -9.879 1.00 1.00 C ATOM 2113 CD1 PHE A 137 15.552 -4.541 -10.429 1.00 1.00 C ATOM 2114 CD2 PHE A 137 16.828 -6.455 -9.660 1.00 1.00 C ATOM 2115 CE1 PHE A 137 14.483 -5.386 -10.757 1.00 1.00 C ATOM 2116 CE2 PHE A 137 15.760 -7.299 -9.989 1.00 1.00 C ATOM 2117 CZ PHE A 137 14.588 -6.766 -10.538 1.00 1.00 C ATOM 0 H PHE A 137 15.700 -3.241 -8.172 1.00 1.00 H new ATOM 0 HA PHE A 137 17.573 -4.508 -7.415 1.00 1.00 H new ATOM 0 HB2 PHE A 137 17.912 -3.319 -10.216 1.00 1.00 H new ATOM 0 HB3 PHE A 137 18.827 -4.703 -9.653 1.00 1.00 H new ATOM 0 HD1 PHE A 137 15.471 -3.478 -10.600 1.00 1.00 H new ATOM 0 HD2 PHE A 137 17.732 -6.869 -9.237 1.00 1.00 H new ATOM 0 HE1 PHE A 137 13.578 -4.973 -11.179 1.00 1.00 H new ATOM 0 HE2 PHE A 137 15.841 -8.362 -9.819 1.00 1.00 H new ATOM 0 HZ PHE A 137 13.765 -7.418 -10.793 1.00 1.00 H new ATOM 2127 N ASP A 138 19.189 -2.782 -6.341 1.00 1.00 N ATOM 2128 CA ASP A 138 20.385 -2.139 -5.787 1.00 1.00 C ATOM 2129 C ASP A 138 21.057 -3.090 -4.777 1.00 1.00 C ATOM 2130 O ASP A 138 20.366 -3.840 -4.086 1.00 1.00 O ATOM 2131 CB ASP A 138 19.986 -0.819 -5.098 1.00 1.00 C ATOM 2132 CG ASP A 138 19.986 0.335 -6.104 1.00 1.00 C ATOM 2133 OD1 ASP A 138 20.983 0.497 -6.789 1.00 1.00 O ATOM 2134 OD2 ASP A 138 18.990 1.038 -6.173 1.00 1.00 O ATOM 0 H ASP A 138 18.491 -3.040 -5.644 1.00 1.00 H new ATOM 0 HA ASP A 138 21.091 -1.919 -6.588 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.997 -0.920 -4.652 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.681 -0.601 -4.287 1.00 1.00 H new ATOM 2139 N PRO A 139 22.373 -3.090 -4.674 1.00 1.00 N ATOM 2140 CA PRO A 139 23.093 -3.996 -3.728 1.00 1.00 C ATOM 2141 C PRO A 139 22.417 -4.091 -2.360 1.00 1.00 C ATOM 2142 O PRO A 139 21.927 -5.153 -1.976 1.00 1.00 O ATOM 2143 CB PRO A 139 24.482 -3.354 -3.605 1.00 1.00 C ATOM 2144 CG PRO A 139 24.705 -2.652 -4.906 1.00 1.00 C ATOM 2145 CD PRO A 139 23.319 -2.247 -5.436 1.00 1.00 C ATOM 0 HA PRO A 139 23.113 -5.023 -4.093 1.00 1.00 H new ATOM 0 HB2 PRO A 139 24.521 -2.656 -2.769 1.00 1.00 H new ATOM 0 HB3 PRO A 139 25.250 -4.107 -3.427 1.00 1.00 H new ATOM 0 HG2 PRO A 139 25.338 -1.775 -4.769 1.00 1.00 H new ATOM 0 HG3 PRO A 139 25.214 -3.305 -5.615 1.00 1.00 H new ATOM 0 HD2 PRO A 139 23.126 -1.187 -5.274 1.00 1.00 H new ATOM 0 HD3 PRO A 139 23.236 -2.426 -6.508 1.00 1.00 H new ATOM 2153 N GLU A 140 22.402 -2.980 -1.626 1.00 1.00 N ATOM 2154 CA GLU A 140 21.790 -2.952 -0.296 1.00 1.00 C ATOM 2155 C GLU A 140 20.939 -1.699 -0.105 1.00 1.00 C ATOM 2156 O GLU A 140 20.190 -1.598 0.865 1.00 1.00 O ATOM 2157 CB GLU A 140 22.885 -3.012 0.768 1.00 1.00 C ATOM 2158 CG GLU A 140 23.554 -4.387 0.725 1.00 1.00 C ATOM 2159 CD GLU A 140 24.720 -4.432 1.706 1.00 1.00 C ATOM 2160 OE1 GLU A 140 24.943 -3.438 2.374 1.00 1.00 O ATOM 2161 OE2 GLU A 140 25.373 -5.462 1.773 1.00 1.00 O ATOM 0 H GLU A 140 22.804 -2.092 -1.926 1.00 1.00 H new ATOM 0 HA GLU A 140 21.135 -3.817 -0.197 1.00 1.00 H new ATOM 0 HB2 GLU A 140 23.623 -2.230 0.592 1.00 1.00 H new ATOM 0 HB3 GLU A 140 22.460 -2.832 1.755 1.00 1.00 H new ATOM 0 HG2 GLU A 140 22.828 -5.161 0.974 1.00 1.00 H new ATOM 0 HG3 GLU A 140 23.909 -4.596 -0.284 1.00 1.00 H new ATOM 2168 N THR A 141 21.065 -0.753 -1.040 1.00 1.00 N ATOM 2169 CA THR A 141 20.305 0.504 -0.991 1.00 1.00 C ATOM 2170 C THR A 141 20.039 0.945 0.455 1.00 1.00 C ATOM 2171 O THR A 141 18.949 1.407 0.783 1.00 1.00 O ATOM 2172 CB THR A 141 18.973 0.340 -1.739 1.00 1.00 C ATOM 2173 OG1 THR A 141 18.075 1.365 -1.342 1.00 1.00 O ATOM 2174 CG2 THR A 141 18.357 -1.028 -1.423 1.00 1.00 C ATOM 0 H THR A 141 21.688 -0.832 -1.844 1.00 1.00 H new ATOM 0 HA THR A 141 20.904 1.276 -1.474 1.00 1.00 H new ATOM 0 HB THR A 141 19.158 0.410 -2.811 1.00 1.00 H new ATOM 0 HG1 THR A 141 17.881 1.278 -0.385 1.00 1.00 H new ATOM 0 HG21 THR A 141 17.413 -1.134 -1.958 1.00 1.00 H new ATOM 0 HG22 THR A 141 19.042 -1.816 -1.735 1.00 1.00 H new ATOM 0 HG23 THR A 141 18.177 -1.107 -0.351 1.00 1.00 H new ATOM 2182 N ARG A 142 21.041 0.794 1.314 1.00 1.00 N ATOM 2183 CA ARG A 142 20.902 1.173 2.720 1.00 1.00 C ATOM 2184 C ARG A 142 19.731 0.445 3.377 1.00 1.00 C ATOM 2185 O ARG A 142 18.594 0.507 2.912 1.00 1.00 O ATOM 2186 CB ARG A 142 20.707 2.684 2.856 1.00 1.00 C ATOM 2187 CG ARG A 142 21.995 3.397 2.453 1.00 1.00 C ATOM 2188 CD ARG A 142 21.801 4.905 2.585 1.00 1.00 C ATOM 2189 NE ARG A 142 20.888 5.382 1.555 1.00 1.00 N ATOM 2190 CZ ARG A 142 20.524 6.657 1.500 1.00 1.00 C ATOM 2191 NH1 ARG A 142 20.974 7.504 2.384 1.00 1.00 N ATOM 2192 NH2 ARG A 142 19.713 7.061 0.560 1.00 1.00 N ATOM 0 H ARG A 142 21.955 0.414 1.066 1.00 1.00 H new ATOM 0 HA ARG A 142 21.821 0.883 3.229 1.00 1.00 H new ATOM 0 HB2 ARG A 142 19.882 3.014 2.225 1.00 1.00 H new ATOM 0 HB3 ARG A 142 20.443 2.937 3.883 1.00 1.00 H new ATOM 0 HG2 ARG A 142 22.819 3.068 3.086 1.00 1.00 H new ATOM 0 HG3 ARG A 142 22.260 3.141 1.427 1.00 1.00 H new ATOM 0 HD2 ARG A 142 21.405 5.144 3.572 1.00 1.00 H new ATOM 0 HD3 ARG A 142 22.761 5.413 2.495 1.00 1.00 H new ATOM 0 HE ARG A 142 20.523 4.726 0.865 1.00 1.00 H new ATOM 0 HH11 ARG A 142 21.606 7.187 3.119 1.00 1.00 H new ATOM 0 HH12 ARG A 142 20.693 8.484 2.341 1.00 1.00 H new ATOM 0 HH21 ARG A 142 19.361 6.397 -0.130 1.00 1.00 H new ATOM 0 HH22 ARG A 142 19.432 8.040 0.515 1.00 1.00 H new ATOM 2206 N ASP A 143 20.033 -0.235 4.477 1.00 1.00 N ATOM 2207 CA ASP A 143 19.033 -0.979 5.229 1.00 1.00 C ATOM 2208 C ASP A 143 17.869 -0.067 5.612 1.00 1.00 C ATOM 2209 O ASP A 143 18.002 1.157 5.603 1.00 1.00 O ATOM 2210 CB ASP A 143 19.689 -1.582 6.498 1.00 1.00 C ATOM 2211 CG ASP A 143 21.000 -0.865 6.811 1.00 1.00 C ATOM 2212 OD1 ASP A 143 20.982 0.352 6.898 1.00 1.00 O ATOM 2213 OD2 ASP A 143 22.004 -1.543 6.956 1.00 1.00 O ATOM 0 H ASP A 143 20.973 -0.285 4.870 1.00 1.00 H new ATOM 0 HA ASP A 143 18.643 -1.786 4.609 1.00 1.00 H new ATOM 0 HB2 ASP A 143 19.008 -1.494 7.344 1.00 1.00 H new ATOM 0 HB3 ASP A 143 19.875 -2.645 6.348 1.00 1.00 H new ATOM 2218 N PRO A 144 16.744 -0.635 5.958 1.00 1.00 N ATOM 2219 CA PRO A 144 15.542 0.148 6.366 1.00 1.00 C ATOM 2220 C PRO A 144 15.875 1.164 7.461 1.00 1.00 C ATOM 2221 O PRO A 144 17.040 1.362 7.807 1.00 1.00 O ATOM 2222 CB PRO A 144 14.550 -0.930 6.861 1.00 1.00 C ATOM 2223 CG PRO A 144 15.382 -2.160 7.057 1.00 1.00 C ATOM 2224 CD PRO A 144 16.470 -2.080 6.004 1.00 1.00 C ATOM 0 HA PRO A 144 15.133 0.745 5.551 1.00 1.00 H new ATOM 0 HB2 PRO A 144 14.069 -0.627 7.791 1.00 1.00 H new ATOM 0 HB3 PRO A 144 13.757 -1.101 6.133 1.00 1.00 H new ATOM 0 HG2 PRO A 144 15.807 -2.191 8.060 1.00 1.00 H new ATOM 0 HG3 PRO A 144 14.783 -3.063 6.936 1.00 1.00 H new ATOM 0 HD2 PRO A 144 17.353 -2.654 6.285 1.00 1.00 H new ATOM 0 HD3 PRO A 144 16.134 -2.463 5.040 1.00 1.00 H new ATOM 2232 N GLU A 145 14.832 1.781 8.005 1.00 1.00 N ATOM 2233 CA GLU A 145 14.979 2.771 9.071 1.00 1.00 C ATOM 2234 C GLU A 145 13.598 3.259 9.496 1.00 1.00 C ATOM 2235 O GLU A 145 13.183 4.361 9.143 1.00 1.00 O ATOM 2236 CB GLU A 145 15.820 3.967 8.588 1.00 1.00 C ATOM 2237 CG GLU A 145 16.044 4.950 9.743 1.00 1.00 C ATOM 2238 CD GLU A 145 16.903 6.121 9.271 1.00 1.00 C ATOM 2239 OE1 GLU A 145 17.512 5.999 8.220 1.00 1.00 O ATOM 2240 OE2 GLU A 145 16.942 7.123 9.966 1.00 1.00 O ATOM 0 H GLU A 145 13.866 1.612 7.724 1.00 1.00 H new ATOM 0 HA GLU A 145 15.488 2.307 9.916 1.00 1.00 H new ATOM 0 HB2 GLU A 145 16.779 3.617 8.206 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.313 4.470 7.764 1.00 1.00 H new ATOM 0 HG2 GLU A 145 15.086 5.316 10.111 1.00 1.00 H new ATOM 0 HG3 GLU A 145 16.532 4.442 10.575 1.00 1.00 H new ATOM 2247 N PHE A 146 12.884 2.423 10.241 1.00 1.00 N ATOM 2248 CA PHE A 146 11.539 2.770 10.701 1.00 1.00 C ATOM 2249 C PHE A 146 11.618 3.639 11.958 1.00 1.00 C ATOM 2250 O PHE A 146 10.685 3.678 12.759 1.00 1.00 O ATOM 2251 CB PHE A 146 10.747 1.485 10.993 1.00 1.00 C ATOM 2252 CG PHE A 146 11.678 0.436 11.553 1.00 1.00 C ATOM 2253 CD1 PHE A 146 11.893 0.360 12.935 1.00 1.00 C ATOM 2254 CD2 PHE A 146 12.321 -0.461 10.693 1.00 1.00 C ATOM 2255 CE1 PHE A 146 12.754 -0.613 13.455 1.00 1.00 C ATOM 2256 CE2 PHE A 146 13.182 -1.434 11.212 1.00 1.00 C ATOM 2257 CZ PHE A 146 13.398 -1.511 12.594 1.00 1.00 C ATOM 0 H PHE A 146 13.209 1.504 10.540 1.00 1.00 H new ATOM 0 HA PHE A 146 11.029 3.335 9.921 1.00 1.00 H new ATOM 0 HB2 PHE A 146 9.946 1.692 11.703 1.00 1.00 H new ATOM 0 HB3 PHE A 146 10.277 1.119 10.080 1.00 1.00 H new ATOM 0 HD1 PHE A 146 11.395 1.051 13.598 1.00 1.00 H new ATOM 0 HD2 PHE A 146 12.153 -0.402 9.628 1.00 1.00 H new ATOM 0 HE1 PHE A 146 12.922 -0.672 14.520 1.00 1.00 H new ATOM 0 HE2 PHE A 146 13.680 -2.125 10.548 1.00 1.00 H new ATOM 0 HZ PHE A 146 14.061 -2.263 12.996 1.00 1.00 H new ATOM 2267 N GLU A 147 12.755 4.305 12.131 1.00 1.00 N ATOM 2268 CA GLU A 147 12.985 5.149 13.305 1.00 1.00 C ATOM 2269 C GLU A 147 12.013 6.332 13.375 1.00 1.00 C ATOM 2270 O GLU A 147 11.575 6.714 14.460 1.00 1.00 O ATOM 2271 CB GLU A 147 14.423 5.674 13.271 1.00 1.00 C ATOM 2272 CG GLU A 147 14.729 6.465 14.548 1.00 1.00 C ATOM 2273 CD GLU A 147 16.158 6.997 14.498 1.00 1.00 C ATOM 2274 OE1 GLU A 147 16.907 6.544 13.647 1.00 1.00 O ATOM 2275 OE2 GLU A 147 16.482 7.848 15.310 1.00 1.00 O ATOM 0 H GLU A 147 13.535 4.278 11.474 1.00 1.00 H new ATOM 0 HA GLU A 147 12.817 4.537 14.191 1.00 1.00 H new ATOM 0 HB2 GLU A 147 15.120 4.841 13.175 1.00 1.00 H new ATOM 0 HB3 GLU A 147 14.565 6.311 12.398 1.00 1.00 H new ATOM 0 HG2 GLU A 147 14.027 7.292 14.651 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.600 5.826 15.422 1.00 1.00 H new ATOM 2282 N TRP A 148 11.698 6.924 12.227 1.00 1.00 N ATOM 2283 CA TRP A 148 10.796 8.078 12.193 1.00 1.00 C ATOM 2284 C TRP A 148 9.330 7.639 12.171 1.00 1.00 C ATOM 2285 O TRP A 148 8.445 8.423 12.507 1.00 1.00 O ATOM 2286 CB TRP A 148 11.119 8.973 10.988 1.00 1.00 C ATOM 2287 CG TRP A 148 10.964 8.202 9.720 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.792 7.217 9.304 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.947 8.345 8.685 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.334 6.728 8.099 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.204 7.394 7.671 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.831 9.190 8.531 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.387 7.283 6.545 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 8.008 9.082 7.397 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.285 8.129 6.407 1.00 1.00 C ATOM 0 H TRP A 148 12.048 6.630 11.315 1.00 1.00 H new ATOM 0 HA TRP A 148 10.951 8.655 13.104 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.456 9.838 10.980 1.00 1.00 H new ATOM 0 HB3 TRP A 148 12.138 9.352 11.070 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.669 6.870 9.830 1.00 1.00 H new ATOM 0 HE1 TRP A 148 11.777 5.966 7.586 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.606 9.926 9.289 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.606 6.547 5.785 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 7.157 9.737 7.288 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.647 8.049 5.539 1.00 1.00 H new ATOM 2306 N LEU A 149 9.073 6.387 11.787 1.00 1.00 N ATOM 2307 CA LEU A 149 7.700 5.869 11.752 1.00 1.00 C ATOM 2308 C LEU A 149 7.105 5.867 13.157 1.00 1.00 C ATOM 2309 O LEU A 149 5.922 6.154 13.339 1.00 1.00 O ATOM 2310 CB LEU A 149 7.670 4.438 11.168 1.00 1.00 C ATOM 2311 CG LEU A 149 7.600 4.481 9.634 1.00 1.00 C ATOM 2312 CD1 LEU A 149 8.663 5.432 9.087 1.00 1.00 C ATOM 2313 CD2 LEU A 149 7.839 3.080 9.065 1.00 1.00 C ATOM 0 H LEU A 149 9.787 5.718 11.499 1.00 1.00 H new ATOM 0 HA LEU A 149 7.105 6.519 11.110 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.560 3.893 11.482 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.810 3.897 11.562 1.00 1.00 H new ATOM 0 HG LEU A 149 6.612 4.834 9.338 1.00 1.00 H new ATOM 0 HD11 LEU A 149 8.605 5.455 7.999 1.00 1.00 H new ATOM 0 HD12 LEU A 149 8.492 6.434 9.481 1.00 1.00 H new ATOM 0 HD13 LEU A 149 9.651 5.086 9.390 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.788 3.116 7.977 1.00 1.00 H new ATOM 0 HD22 LEU A 149 8.823 2.726 9.371 1.00 1.00 H new ATOM 0 HD23 LEU A 149 7.076 2.399 9.442 1.00 1.00 H new ATOM 2325 N SER A 150 7.929 5.531 14.144 1.00 1.00 N ATOM 2326 CA SER A 150 7.472 5.481 15.528 1.00 1.00 C ATOM 2327 C SER A 150 6.653 6.722 15.846 1.00 1.00 C ATOM 2328 O SER A 150 5.838 6.724 16.772 1.00 1.00 O ATOM 2329 CB SER A 150 8.675 5.415 16.462 1.00 1.00 C ATOM 2330 OG SER A 150 8.228 5.231 17.799 1.00 1.00 O ATOM 0 H SER A 150 8.911 5.290 14.013 1.00 1.00 H new ATOM 0 HA SER A 150 6.853 4.595 15.668 1.00 1.00 H new ATOM 0 HB2 SER A 150 9.331 4.594 16.170 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.259 6.332 16.386 1.00 1.00 H new ATOM 0 HG SER A 150 9.001 5.187 18.399 1.00 1.00 H new ATOM 2336 N ARG A 151 6.861 7.766 15.055 1.00 1.00 N ATOM 2337 CA ARG A 151 6.126 9.006 15.232 1.00 1.00 C ATOM 2338 C ARG A 151 4.652 8.728 15.015 1.00 1.00 C ATOM 2339 O ARG A 151 3.790 9.247 15.723 1.00 1.00 O ATOM 2340 CB ARG A 151 6.597 10.029 14.199 1.00 1.00 C ATOM 2341 CG ARG A 151 8.030 10.458 14.518 1.00 1.00 C ATOM 2342 CD ARG A 151 8.528 11.425 13.442 1.00 1.00 C ATOM 2343 NE ARG A 151 9.897 11.836 13.738 1.00 1.00 N ATOM 2344 CZ ARG A 151 10.145 12.818 14.597 1.00 1.00 C ATOM 2345 NH1 ARG A 151 9.156 13.425 15.194 1.00 1.00 N ATOM 2346 NH2 ARG A 151 11.376 13.173 14.846 1.00 1.00 N ATOM 0 H ARG A 151 7.532 7.777 14.287 1.00 1.00 H new ATOM 0 HA ARG A 151 6.295 9.398 16.235 1.00 1.00 H new ATOM 0 HB2 ARG A 151 6.550 9.599 13.199 1.00 1.00 H new ATOM 0 HB3 ARG A 151 5.937 10.897 14.204 1.00 1.00 H new ATOM 0 HG2 ARG A 151 8.068 10.936 15.497 1.00 1.00 H new ATOM 0 HG3 ARG A 151 8.680 9.584 14.565 1.00 1.00 H new ATOM 0 HD2 ARG A 151 8.486 10.947 12.463 1.00 1.00 H new ATOM 0 HD3 ARG A 151 7.878 12.299 13.397 1.00 1.00 H new ATOM 0 HE ARG A 151 10.675 11.362 13.278 1.00 1.00 H new ATOM 0 HH11 ARG A 151 8.194 13.145 15.001 1.00 1.00 H new ATOM 0 HH12 ARG A 151 9.345 14.179 15.854 1.00 1.00 H new ATOM 0 HH21 ARG A 151 12.148 12.696 14.381 1.00 1.00 H new ATOM 0 HH22 ARG A 151 11.566 13.927 15.506 1.00 1.00 H new ATOM 2360 N HIS A 152 4.383 7.883 14.032 1.00 1.00 N ATOM 2361 CA HIS A 152 3.021 7.507 13.717 1.00 1.00 C ATOM 2362 C HIS A 152 2.495 6.563 14.788 1.00 1.00 C ATOM 2363 O HIS A 152 3.196 5.649 15.224 1.00 1.00 O ATOM 2364 CB HIS A 152 2.965 6.828 12.344 1.00 1.00 C ATOM 2365 CG HIS A 152 3.194 7.854 11.265 1.00 1.00 C ATOM 2366 ND1 HIS A 152 2.149 8.509 10.633 1.00 1.00 N ATOM 2367 CD2 HIS A 152 4.342 8.347 10.693 1.00 1.00 C ATOM 2368 CE1 HIS A 152 2.683 9.350 9.727 1.00 1.00 C ATOM 2369 NE2 HIS A 152 4.016 9.290 9.723 1.00 1.00 N ATOM 0 H HIS A 152 5.091 7.447 13.441 1.00 1.00 H new ATOM 0 HA HIS A 152 2.399 8.402 13.688 1.00 1.00 H new ATOM 0 HB2 HIS A 152 3.721 6.045 12.283 1.00 1.00 H new ATOM 0 HB3 HIS A 152 1.997 6.347 12.204 1.00 1.00 H new ATOM 0 HD2 HIS A 152 5.346 8.048 10.956 1.00 1.00 H new ATOM 0 HE1 HIS A 152 2.103 9.994 9.082 1.00 1.00 H new ATOM 0 HE2 HIS A 152 4.658 9.821 9.135 1.00 1.00 H new ATOM 2377 N THR A 153 1.250 6.779 15.191 1.00 1.00 N ATOM 2378 CA THR A 153 0.611 5.934 16.199 1.00 1.00 C ATOM 2379 C THR A 153 -0.493 5.133 15.549 1.00 1.00 C ATOM 2380 O THR A 153 -1.333 4.549 16.228 1.00 1.00 O ATOM 2381 CB THR A 153 0.044 6.777 17.344 1.00 1.00 C ATOM 2382 OG1 THR A 153 -0.336 5.913 18.407 1.00 1.00 O ATOM 2383 CG2 THR A 153 -1.180 7.571 16.874 1.00 1.00 C ATOM 0 H THR A 153 0.660 7.532 14.837 1.00 1.00 H new ATOM 0 HA THR A 153 1.359 5.260 16.617 1.00 1.00 H new ATOM 0 HB THR A 153 0.807 7.479 17.681 1.00 1.00 H new ATOM 0 HG1 THR A 153 -0.786 5.123 18.041 1.00 1.00 H new ATOM 0 HG21 THR A 153 -1.569 8.164 17.702 1.00 1.00 H new ATOM 0 HG22 THR A 153 -0.893 8.233 16.057 1.00 1.00 H new ATOM 0 HG23 THR A 153 -1.950 6.881 16.528 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.479 5.131 14.219 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.475 4.412 13.438 1.00 1.00 C ATOM 2393 C CYS A 154 -2.828 5.107 13.535 1.00 1.00 C ATOM 2394 O CYS A 154 -2.957 6.284 13.196 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.585 2.960 13.925 1.00 1.00 C ATOM 2396 SG CYS A 154 0.071 2.274 14.159 1.00 1.00 S ATOM 0 H CYS A 154 0.217 5.623 13.659 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.162 4.407 12.394 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -2.142 2.921 14.861 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -2.138 2.363 13.200 1.00 1.00 H new ATOM 0 HG CYS A 154 -0.023 1.045 14.574 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.833 4.379 14.005 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.178 4.932 14.162 1.00 1.00 C ATOM 2404 C ALA A 155 -5.745 4.594 15.541 1.00 1.00 C ATOM 2405 O ALA A 155 -6.311 3.519 15.742 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.097 4.365 13.082 1.00 1.00 C ATOM 0 H ALA A 155 -3.745 3.402 14.285 1.00 1.00 H new ATOM 0 HA ALA A 155 -5.119 6.016 14.064 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.098 4.779 13.202 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -5.710 4.631 12.098 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.140 3.280 13.174 1.00 1.00 H new ATOM 2412 N GLU A 156 -5.594 5.521 16.486 1.00 1.00 N ATOM 2413 CA GLU A 156 -6.104 5.309 17.840 1.00 1.00 C ATOM 2414 C GLU A 156 -7.618 5.588 17.882 1.00 1.00 C ATOM 2415 O GLU A 156 -8.046 6.683 17.517 1.00 1.00 O ATOM 2416 CB GLU A 156 -5.388 6.243 18.825 1.00 1.00 C ATOM 2417 CG GLU A 156 -3.960 5.745 19.061 1.00 1.00 C ATOM 2418 CD GLU A 156 -3.985 4.474 19.904 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -4.584 4.503 20.967 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -3.406 3.489 19.474 1.00 1.00 O ATOM 0 H GLU A 156 -5.128 6.417 16.342 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.918 4.273 18.125 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -5.369 7.259 18.430 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -5.932 6.278 19.769 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.472 5.549 18.106 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.376 6.515 19.566 1.00 1.00 H new ATOM 2427 N PRO A 157 -8.442 4.642 18.303 1.00 1.00 N ATOM 2428 CA PRO A 157 -9.921 4.844 18.354 1.00 1.00 C ATOM 2429 C PRO A 157 -10.341 5.706 19.542 1.00 1.00 C ATOM 2430 O PRO A 157 -9.613 5.822 20.529 1.00 1.00 O ATOM 2431 CB PRO A 157 -10.470 3.421 18.476 1.00 1.00 C ATOM 2432 CG PRO A 157 -9.413 2.684 19.223 1.00 1.00 C ATOM 2433 CD PRO A 157 -8.077 3.290 18.777 1.00 1.00 C ATOM 0 HA PRO A 157 -10.299 5.375 17.480 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -11.420 3.405 19.010 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -10.648 2.978 17.496 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -9.550 2.791 20.299 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -9.451 1.617 19.001 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.363 3.334 19.600 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -7.615 2.700 17.985 1.00 1.00 H new ATOM 2441 N ASP A 158 -11.521 6.307 19.436 1.00 1.00 N ATOM 2442 CA ASP A 158 -12.044 7.162 20.498 1.00 1.00 C ATOM 2443 C ASP A 158 -12.971 6.372 21.418 1.00 1.00 C ATOM 2444 O ASP A 158 -14.069 5.978 21.021 1.00 1.00 O ATOM 2445 CB ASP A 158 -12.811 8.332 19.883 1.00 1.00 C ATOM 2446 CG ASP A 158 -11.838 9.269 19.173 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -10.649 9.151 19.418 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -12.297 10.086 18.392 1.00 1.00 O ATOM 0 H ASP A 158 -12.134 6.219 18.626 1.00 1.00 H new ATOM 0 HA ASP A 158 -11.207 7.538 21.086 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -13.554 7.961 19.177 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -13.351 8.874 20.660 1.00 1.00 H new ATOM 2453 N ALA A 159 -12.517 6.136 22.644 1.00 1.00 N ATOM 2454 CA ALA A 159 -13.301 5.386 23.616 1.00 1.00 C ATOM 2455 C ALA A 159 -14.619 6.095 23.911 1.00 1.00 C ATOM 2456 O ALA A 159 -15.640 5.451 24.149 1.00 1.00 O ATOM 2457 CB ALA A 159 -12.504 5.224 24.910 1.00 1.00 C ATOM 0 H ALA A 159 -11.610 6.453 22.987 1.00 1.00 H new ATOM 0 HA ALA A 159 -13.521 4.404 23.197 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -13.095 4.662 25.633 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -11.578 4.687 24.702 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -12.269 6.207 25.318 1.00 1.00 H new ATOM 2463 N GLU A 160 -14.588 7.425 23.895 1.00 1.00 N ATOM 2464 CA GLU A 160 -15.787 8.215 24.159 1.00 1.00 C ATOM 2465 C GLU A 160 -16.387 7.853 25.513 1.00 1.00 C ATOM 2466 O GLU A 160 -17.604 7.716 25.645 1.00 1.00 O ATOM 2467 CB GLU A 160 -16.827 7.980 23.061 1.00 1.00 C ATOM 2468 CG GLU A 160 -16.316 8.556 21.740 1.00 1.00 C ATOM 2469 CD GLU A 160 -17.333 8.298 20.633 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -18.409 7.815 20.947 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -17.020 8.583 19.489 1.00 1.00 O ATOM 0 H GLU A 160 -13.751 7.976 23.703 1.00 1.00 H new ATOM 0 HA GLU A 160 -15.503 9.267 24.170 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -17.022 6.913 22.953 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -17.772 8.451 23.334 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -16.142 9.627 21.843 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -15.360 8.101 21.481 1.00 1.00 H new ATOM 2478 N SER A 161 -15.532 7.701 26.519 1.00 1.00 N ATOM 2479 CA SER A 161 -15.996 7.357 27.858 1.00 1.00 C ATOM 2480 C SER A 161 -16.630 8.567 28.536 1.00 1.00 C ATOM 2481 O SER A 161 -17.808 8.496 28.850 1.00 1.00 O ATOM 2482 CB SER A 161 -14.826 6.851 28.700 1.00 1.00 C ATOM 2483 OG SER A 161 -13.941 7.930 28.970 1.00 1.00 O ATOM 2484 OXT SER A 161 -15.930 9.546 28.733 1.00 1.00 O ATOM 0 H SER A 161 -14.521 7.810 26.434 1.00 1.00 H new ATOM 0 HA SER A 161 -16.747 6.572 27.771 1.00 1.00 H new ATOM 0 HB2 SER A 161 -15.193 6.424 29.633 1.00 1.00 H new ATOM 0 HB3 SER A 161 -14.299 6.057 28.171 1.00 1.00 H new ATOM 0 HG SER A 161 -14.460 8.729 29.201 1.00 1.00 H new TER 2490 SER A 161