USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -4.05! C(o=-4.1!,f=-4!) USER MOD Set 1.2: A 166 SER OG : rot 180:sc=-0.00908 USER MOD Set 1.3: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 77 LYS NZ :NH3+ 151:sc= -0.746 (180deg=-1.69!) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0.029 USER MOD Set 3.1: A 28 ASN : amide:sc= -0.0961 K(o=-3.6,f=-6.4) USER MOD Set 3.2: A 32 LYS NZ :NH3+ -128:sc= -3.49! (180deg=-5.97!) USER MOD Single : A 1 SER N :NH3+ -151:sc= 0.067 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0505 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 71:sc= 0.482 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.898 K(o=-0.9,f=-2.4) USER MOD Single : A 41 SER OG : rot -140:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -144:sc= 1.4 (180deg=0.506) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc=-0.00819 X(o=-0.0082,f=0.36) USER MOD Single : A 50 THR OG1 : rot 45:sc= -0.0276 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 167:sc= -0.449 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 57 SER OG : rot 28:sc= 1.22 USER MOD Single : A 63 HIS : no HD1:sc= 0.0276 K(o=0.028,f=-0.95) USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000858) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot -145:sc= 0.117 USER MOD Single : A 74 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.55) USER MOD Single : A 76 GLN : amide:sc= -2.29! C(o=-2.3!,f=-5.7!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0802 USER MOD Single : A 94 MET CE :methyl 148:sc= -0.639 (180deg=-2.23!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.61! C(o=-3.6!,f=-11!) USER MOD Single : A 99 THR OG1 : rot -50:sc= -1.05 USER MOD Single : A 105 SER OG : rot 150:sc= -1.03 USER MOD Single : A 110 TYR OH : rot 16:sc= -0.746 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN :FLIP amide:sc= -0.848 F(o=-2,f=-0.85) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 TYR OH : rot 101:sc= 0.832 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -147:sc= -0.819 (180deg=-1.29) USER MOD Single : A 130 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.88) USER MOD Single : A 132 MET CE :methyl -147:sc= -1.62 (180deg=-3.91!) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.0342 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -4.71! C(o=-4.7!,f=-6.6!) USER MOD Single : A 141 SER OG : rot -63:sc= 0.108 USER MOD Single : A 150 HIS : no HE2:sc= -1.95 K(o=-2,f=-4.1!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 141:sc= -0.0296 (180deg=-1.13) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 154:sc= -1.91! (180deg=-2.35) USER MOD Single : A 165 ASN :FLIP amide:sc= -4.04! C(o=-5.2!,f=-4!) USER MOD Single : A 169 HIS : no HE2:sc= -0.119 X(o=-0.12,f=-0.6) USER MOD Single : A 175 HIS :FLIP no HD1:sc= -2.29 F(o=-2.8,f=-2.3) USER MOD Single : A 177 THR OG1 : rot 137:sc= 0.452 USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0348) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 0.561 25.698 -5.740 1.00 0.00 N ATOM 2 CA SER A 1 0.801 24.356 -6.316 1.00 0.00 C ATOM 3 C SER A 1 -0.073 23.315 -5.630 1.00 0.00 C ATOM 4 O SER A 1 -0.304 23.388 -4.423 1.00 0.00 O ATOM 5 CB SER A 1 2.282 24.001 -6.149 1.00 0.00 C ATOM 6 OG SER A 1 2.707 24.208 -4.814 1.00 0.00 O ATOM 0 H1 SER A 1 0.740 26.423 -6.463 1.00 0.00 H new ATOM 0 H2 SER A 1 -0.426 25.766 -5.418 1.00 0.00 H new ATOM 0 H3 SER A 1 1.200 25.849 -4.933 1.00 0.00 H new ATOM 0 HA SER A 1 0.544 24.366 -7.375 1.00 0.00 H new ATOM 0 HB2 SER A 1 2.444 22.960 -6.428 1.00 0.00 H new ATOM 0 HB3 SER A 1 2.884 24.609 -6.824 1.00 0.00 H new ATOM 0 HG SER A 1 3.655 23.973 -4.732 1.00 0.00 H new ATOM 14 N ALA A 2 -0.546 22.347 -6.407 1.00 0.00 N ATOM 15 CA ALA A 2 -1.386 21.268 -5.891 1.00 0.00 C ATOM 16 C ALA A 2 -1.441 20.119 -6.891 1.00 0.00 C ATOM 17 O ALA A 2 -1.204 18.969 -6.539 1.00 0.00 O ATOM 18 CB ALA A 2 -2.795 21.760 -5.578 1.00 0.00 C ATOM 0 H ALA A 2 -0.360 22.286 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.941 20.913 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.393 20.932 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.747 22.549 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.254 22.151 -6.486 1.00 0.00 H new ATOM 24 N ASP A 3 -1.747 20.447 -8.139 1.00 0.00 N ATOM 25 CA ASP A 3 -1.821 19.449 -9.204 1.00 0.00 C ATOM 26 C ASP A 3 -0.412 19.152 -9.728 1.00 0.00 C ATOM 27 O ASP A 3 0.370 20.082 -9.933 1.00 0.00 O ATOM 28 CB ASP A 3 -2.724 19.967 -10.336 1.00 0.00 C ATOM 29 CG ASP A 3 -3.121 18.896 -11.337 1.00 0.00 C ATOM 30 OD1 ASP A 3 -2.231 18.297 -11.971 1.00 0.00 O ATOM 31 OD2 ASP A 3 -4.338 18.656 -11.495 1.00 0.00 O ATOM 0 H ASP A 3 -1.949 21.400 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 3 -2.249 18.526 -8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.626 20.398 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -2.208 20.770 -10.862 1.00 0.00 H new ATOM 36 N VAL A 4 -0.109 17.859 -9.920 1.00 0.00 N ATOM 37 CA VAL A 4 1.198 17.378 -10.411 1.00 0.00 C ATOM 38 C VAL A 4 2.386 18.122 -9.760 1.00 0.00 C ATOM 39 O VAL A 4 3.252 18.690 -10.436 1.00 0.00 O ATOM 40 CB VAL A 4 1.285 17.386 -11.974 1.00 0.00 C ATOM 41 CG1 VAL A 4 1.250 18.793 -12.565 1.00 0.00 C ATOM 42 CG2 VAL A 4 2.518 16.622 -12.451 1.00 0.00 C ATOM 0 H VAL A 4 -0.772 17.106 -9.737 1.00 0.00 H new ATOM 0 HA VAL A 4 1.276 16.337 -10.097 1.00 0.00 H new ATOM 0 HB VAL A 4 0.393 16.877 -12.340 1.00 0.00 H new ATOM 0 HG11 VAL A 4 1.314 18.733 -13.651 1.00 0.00 H new ATOM 0 HG12 VAL A 4 0.318 19.283 -12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.093 19.369 -12.183 1.00 0.00 H new ATOM 0 HG21 VAL A 4 2.559 16.640 -13.540 1.00 0.00 H new ATOM 0 HG22 VAL A 4 3.415 17.090 -12.047 1.00 0.00 H new ATOM 0 HG23 VAL A 4 2.462 15.589 -12.107 1.00 0.00 H new ATOM 52 N ALA A 5 2.420 18.105 -8.429 1.00 0.00 N ATOM 53 CA ALA A 5 3.486 18.768 -7.682 1.00 0.00 C ATOM 54 C ALA A 5 3.725 18.100 -6.325 1.00 0.00 C ATOM 55 O ALA A 5 2.811 17.981 -5.506 1.00 0.00 O ATOM 56 CB ALA A 5 3.149 20.243 -7.487 1.00 0.00 C ATOM 0 H ALA A 5 1.723 17.640 -7.847 1.00 0.00 H new ATOM 0 HA ALA A 5 4.404 18.679 -8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.950 20.728 -6.929 1.00 0.00 H new ATOM 0 HB2 ALA A 5 3.041 20.723 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.215 20.333 -6.933 1.00 0.00 H new ATOM 62 N GLY A 6 4.967 17.689 -6.090 1.00 0.00 N ATOM 63 CA GLY A 6 5.331 17.059 -4.836 1.00 0.00 C ATOM 64 C GLY A 6 6.812 16.708 -4.791 1.00 0.00 C ATOM 65 O GLY A 6 7.536 17.174 -3.909 1.00 0.00 O ATOM 0 H GLY A 6 5.735 17.783 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.090 17.728 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.738 16.155 -4.698 1.00 0.00 H new ATOM 69 N ALA A 7 7.244 15.893 -5.761 1.00 0.00 N ATOM 70 CA ALA A 7 8.641 15.450 -5.888 1.00 0.00 C ATOM 71 C ALA A 7 9.063 14.497 -4.759 1.00 0.00 C ATOM 72 O ALA A 7 8.955 14.814 -3.576 1.00 0.00 O ATOM 73 CB ALA A 7 9.587 16.643 -5.962 1.00 0.00 C ATOM 0 H ALA A 7 6.631 15.519 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 7 8.707 14.890 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.613 16.288 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.334 17.255 -6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.491 17.240 -5.055 1.00 0.00 H new ATOM 79 N VAL A 8 9.562 13.328 -5.149 1.00 0.00 N ATOM 80 CA VAL A 8 10.021 12.326 -4.193 1.00 0.00 C ATOM 81 C VAL A 8 11.518 12.501 -3.933 1.00 0.00 C ATOM 82 O VAL A 8 12.307 12.608 -4.875 1.00 0.00 O ATOM 83 CB VAL A 8 9.758 10.895 -4.711 1.00 0.00 C ATOM 84 CG1 VAL A 8 10.150 9.848 -3.677 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.301 10.735 -5.114 1.00 0.00 C ATOM 0 H VAL A 8 9.659 13.050 -6.126 1.00 0.00 H new ATOM 0 HA VAL A 8 9.464 12.467 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 8 10.381 10.738 -5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.952 8.852 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.211 9.943 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.568 9.999 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.133 9.721 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.662 10.922 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.062 11.447 -5.904 1.00 0.00 H new ATOM 95 N ILE A 9 11.888 12.535 -2.659 1.00 0.00 N ATOM 96 CA ILE A 9 13.281 12.709 -2.247 1.00 0.00 C ATOM 97 C ILE A 9 13.926 11.383 -1.819 1.00 0.00 C ATOM 98 O ILE A 9 13.239 10.383 -1.594 1.00 0.00 O ATOM 99 CB ILE A 9 13.392 13.729 -1.087 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.522 13.297 0.105 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.995 15.120 -1.570 1.00 0.00 C ATOM 102 CD1 ILE A 9 12.598 14.233 1.297 1.00 0.00 C ATOM 0 H ILE A 9 11.235 12.443 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 9 13.818 13.087 -3.117 1.00 0.00 H new ATOM 0 HB ILE A 9 14.429 13.761 -0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.485 13.226 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.826 12.299 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.077 15.829 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.657 15.427 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.967 15.100 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 9 11.957 13.859 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.627 14.286 1.653 1.00 0.00 H new ATOM 0 HD13 ILE A 9 12.265 15.228 1.000 1.00 0.00 H new ATOM 114 N ASP A 10 15.254 11.395 -1.712 1.00 0.00 N ATOM 115 CA ASP A 10 16.030 10.220 -1.314 1.00 0.00 C ATOM 116 C ASP A 10 15.651 9.758 0.078 1.00 0.00 C ATOM 117 O ASP A 10 15.359 10.577 0.953 1.00 0.00 O ATOM 118 CB ASP A 10 17.530 10.522 -1.369 1.00 0.00 C ATOM 119 CG ASP A 10 17.990 10.911 -2.759 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.583 11.989 -3.244 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.757 10.138 -3.373 1.00 0.00 O ATOM 0 H ASP A 10 15.823 12.220 -1.899 1.00 0.00 H new ATOM 0 HA ASP A 10 15.801 9.420 -2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.761 11.329 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.087 9.646 -1.037 1.00 0.00 H new ATOM 126 N GLY A 11 15.654 8.437 0.265 1.00 0.00 N ATOM 127 CA GLY A 11 15.302 7.834 1.549 1.00 0.00 C ATOM 128 C GLY A 11 16.329 8.093 2.632 1.00 0.00 C ATOM 129 O GLY A 11 16.822 7.172 3.279 1.00 0.00 O ATOM 0 H GLY A 11 15.898 7.763 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.336 8.222 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.185 6.758 1.418 1.00 0.00 H new ATOM 133 N ALA A 12 16.662 9.354 2.818 1.00 0.00 N ATOM 134 CA ALA A 12 17.640 9.745 3.819 1.00 0.00 C ATOM 135 C ALA A 12 17.266 11.069 4.479 1.00 0.00 C ATOM 136 O ALA A 12 17.660 11.343 5.609 1.00 0.00 O ATOM 137 CB ALA A 12 19.021 9.843 3.188 1.00 0.00 C ATOM 0 H ALA A 12 16.269 10.131 2.287 1.00 0.00 H new ATOM 0 HA ALA A 12 17.652 8.979 4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.747 10.137 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.301 8.875 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.005 10.588 2.392 1.00 0.00 H new ATOM 143 N SER A 13 16.539 11.904 3.755 1.00 0.00 N ATOM 144 CA SER A 13 16.157 13.213 4.269 1.00 0.00 C ATOM 145 C SER A 13 14.858 13.171 5.100 1.00 0.00 C ATOM 146 O SER A 13 14.699 13.940 6.051 1.00 0.00 O ATOM 147 CB SER A 13 16.016 14.202 3.109 1.00 0.00 C ATOM 148 OG SER A 13 15.929 15.537 3.579 1.00 0.00 O ATOM 0 H SER A 13 16.202 11.702 2.814 1.00 0.00 H new ATOM 0 HA SER A 13 16.948 13.542 4.942 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.870 14.105 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.126 13.960 2.528 1.00 0.00 H new ATOM 0 HG SER A 13 15.841 16.147 2.817 1.00 0.00 H new ATOM 154 N LEU A 14 13.924 12.297 4.731 1.00 0.00 N ATOM 155 CA LEU A 14 12.645 12.199 5.445 1.00 0.00 C ATOM 156 C LEU A 14 12.782 11.563 6.831 1.00 0.00 C ATOM 157 O LEU A 14 13.847 11.084 7.223 1.00 0.00 O ATOM 158 CB LEU A 14 11.564 11.447 4.619 1.00 0.00 C ATOM 159 CG LEU A 14 11.944 10.110 3.942 1.00 0.00 C ATOM 160 CD1 LEU A 14 12.850 10.338 2.744 1.00 0.00 C ATOM 161 CD2 LEU A 14 12.582 9.138 4.925 1.00 0.00 C ATOM 0 H LEU A 14 14.023 11.650 3.949 1.00 0.00 H new ATOM 0 HA LEU A 14 12.317 13.229 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.718 11.255 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.213 12.124 3.840 1.00 0.00 H new ATOM 0 HG LEU A 14 11.018 9.657 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.100 9.379 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.337 10.963 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.764 10.835 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.834 8.211 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.488 9.581 5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.881 8.925 5.732 1.00 0.00 H new ATOM 173 N SER A 15 11.670 11.556 7.552 1.00 0.00 N ATOM 174 CA SER A 15 11.588 10.978 8.885 1.00 0.00 C ATOM 175 C SER A 15 10.123 10.910 9.284 1.00 0.00 C ATOM 176 O SER A 15 9.249 11.234 8.477 1.00 0.00 O ATOM 177 CB SER A 15 12.378 11.813 9.902 1.00 0.00 C ATOM 178 OG SER A 15 11.828 13.112 10.041 1.00 0.00 O ATOM 0 H SER A 15 10.791 11.956 7.224 1.00 0.00 H new ATOM 0 HA SER A 15 12.025 9.980 8.875 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.376 11.310 10.869 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.418 11.888 9.584 1.00 0.00 H new ATOM 0 HG SER A 15 12.351 13.620 10.696 1.00 0.00 H new ATOM 184 N PHE A 16 9.850 10.517 10.519 1.00 0.00 N ATOM 185 CA PHE A 16 8.477 10.438 11.005 1.00 0.00 C ATOM 186 C PHE A 16 7.816 11.818 10.991 1.00 0.00 C ATOM 187 O PHE A 16 6.594 11.930 10.892 1.00 0.00 O ATOM 188 CB PHE A 16 8.427 9.822 12.409 1.00 0.00 C ATOM 189 CG PHE A 16 9.399 10.418 13.392 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.169 11.660 13.964 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.539 9.720 13.759 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.058 12.195 14.876 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.430 10.250 14.673 1.00 0.00 C ATOM 194 CZ PHE A 16 11.190 11.488 15.231 1.00 0.00 C ATOM 0 H PHE A 16 10.557 10.248 11.203 1.00 0.00 H new ATOM 0 HA PHE A 16 7.918 9.787 10.333 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.417 9.933 12.804 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.622 8.753 12.329 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.284 12.216 13.693 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.733 8.750 13.325 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.868 13.165 15.311 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.314 9.695 14.950 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.886 11.904 15.944 1.00 0.00 H new ATOM 204 N ASP A 17 8.634 12.869 11.073 1.00 0.00 N ATOM 205 CA ASP A 17 8.116 14.240 11.053 1.00 0.00 C ATOM 206 C ASP A 17 7.584 14.587 9.675 1.00 0.00 C ATOM 207 O ASP A 17 6.496 15.143 9.546 1.00 0.00 O ATOM 208 CB ASP A 17 9.186 15.262 11.469 1.00 0.00 C ATOM 209 CG ASP A 17 9.444 15.279 12.961 1.00 0.00 C ATOM 210 OD1 ASP A 17 8.479 15.474 13.733 1.00 0.00 O ATOM 211 OD2 ASP A 17 10.616 15.117 13.367 1.00 0.00 O ATOM 0 H ASP A 17 9.648 12.800 11.153 1.00 0.00 H new ATOM 0 HA ASP A 17 7.304 14.289 11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.117 15.037 10.948 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.874 16.256 11.149 1.00 0.00 H new ATOM 216 N ILE A 18 8.342 14.228 8.645 1.00 0.00 N ATOM 217 CA ILE A 18 7.926 14.478 7.268 1.00 0.00 C ATOM 218 C ILE A 18 6.610 13.757 6.998 1.00 0.00 C ATOM 219 O ILE A 18 5.707 14.305 6.367 1.00 0.00 O ATOM 220 CB ILE A 18 9.006 14.034 6.244 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.173 15.035 6.203 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.408 13.881 4.850 1.00 0.00 C ATOM 223 CD1 ILE A 18 11.041 15.049 7.446 1.00 0.00 C ATOM 0 H ILE A 18 9.246 13.764 8.736 1.00 0.00 H new ATOM 0 HA ILE A 18 7.791 15.553 7.145 1.00 0.00 H new ATOM 0 HB ILE A 18 9.387 13.066 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.800 14.806 5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.770 16.036 6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.186 13.569 4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.619 13.129 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.991 14.835 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.837 15.784 7.326 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.433 15.311 8.312 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.479 14.062 7.595 1.00 0.00 H new ATOM 235 N LEU A 19 6.491 12.541 7.521 1.00 0.00 N ATOM 236 CA LEU A 19 5.264 11.764 7.374 1.00 0.00 C ATOM 237 C LEU A 19 4.096 12.505 8.020 1.00 0.00 C ATOM 238 O LEU A 19 2.991 12.533 7.474 1.00 0.00 O ATOM 239 CB LEU A 19 5.412 10.378 8.005 1.00 0.00 C ATOM 240 CG LEU A 19 5.869 9.261 7.057 1.00 0.00 C ATOM 241 CD1 LEU A 19 7.285 9.509 6.558 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.777 7.910 7.751 1.00 0.00 C ATOM 0 H LEU A 19 7.227 12.073 8.049 1.00 0.00 H new ATOM 0 HA LEU A 19 5.068 11.637 6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.125 10.447 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.454 10.092 8.439 1.00 0.00 H new ATOM 0 HG LEU A 19 5.205 9.258 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.582 8.702 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.321 10.457 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.968 9.546 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.104 7.127 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.416 7.911 8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.745 7.724 8.049 1.00 0.00 H new ATOM 254 N LYS A 20 4.353 13.129 9.169 1.00 0.00 N ATOM 255 CA LYS A 20 3.317 13.889 9.852 1.00 0.00 C ATOM 256 C LYS A 20 2.931 15.084 8.992 1.00 0.00 C ATOM 257 O LYS A 20 1.751 15.376 8.809 1.00 0.00 O ATOM 258 CB LYS A 20 3.807 14.343 11.231 1.00 0.00 C ATOM 259 CG LYS A 20 2.725 14.983 12.091 1.00 0.00 C ATOM 260 CD LYS A 20 3.216 15.213 13.513 1.00 0.00 C ATOM 261 CE LYS A 20 2.108 15.717 14.430 1.00 0.00 C ATOM 262 NZ LYS A 20 1.688 17.107 14.109 1.00 0.00 N ATOM 0 H LYS A 20 5.259 13.122 9.638 1.00 0.00 H new ATOM 0 HA LYS A 20 2.440 13.259 10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.217 13.483 11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.622 15.055 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.421 15.933 11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.843 14.342 12.107 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.620 14.282 13.911 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.032 15.935 13.501 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.247 15.054 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.450 15.674 15.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.933 17.401 14.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.501 17.747 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.335 17.146 13.131 1.00 0.00 H new ATOM 276 N THR A 21 3.945 15.743 8.441 1.00 0.00 N ATOM 277 CA THR A 21 3.743 16.890 7.569 1.00 0.00 C ATOM 278 C THR A 21 2.839 16.527 6.387 1.00 0.00 C ATOM 279 O THR A 21 1.876 17.236 6.086 1.00 0.00 O ATOM 280 CB THR A 21 5.092 17.412 7.034 1.00 0.00 C ATOM 281 OG1 THR A 21 5.979 17.687 8.124 1.00 0.00 O ATOM 282 CG2 THR A 21 4.893 18.674 6.203 1.00 0.00 C ATOM 0 H THR A 21 4.924 15.497 8.586 1.00 0.00 H new ATOM 0 HA THR A 21 3.262 17.670 8.159 1.00 0.00 H new ATOM 0 HB THR A 21 5.528 16.642 6.398 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.265 16.844 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.858 19.024 5.836 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.241 18.454 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.437 19.448 6.820 1.00 0.00 H new ATOM 290 N VAL A 22 3.157 15.415 5.727 1.00 0.00 N ATOM 291 CA VAL A 22 2.381 14.944 4.579 1.00 0.00 C ATOM 292 C VAL A 22 0.904 14.742 4.943 1.00 0.00 C ATOM 293 O VAL A 22 0.012 15.095 4.167 1.00 0.00 O ATOM 294 CB VAL A 22 2.954 13.627 3.989 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.100 13.141 2.824 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.400 13.816 3.541 1.00 0.00 C ATOM 0 H VAL A 22 3.950 14.820 5.968 1.00 0.00 H new ATOM 0 HA VAL A 22 2.456 15.723 3.820 1.00 0.00 H new ATOM 0 HB VAL A 22 2.933 12.871 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.520 12.217 2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.083 12.958 3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.086 13.900 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.779 12.880 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.446 14.592 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.010 14.112 4.395 1.00 0.00 H new ATOM 306 N LEU A 23 0.645 14.179 6.120 1.00 0.00 N ATOM 307 CA LEU A 23 -0.731 13.937 6.561 1.00 0.00 C ATOM 308 C LEU A 23 -1.483 15.255 6.752 1.00 0.00 C ATOM 309 O LEU A 23 -2.621 15.404 6.298 1.00 0.00 O ATOM 310 CB LEU A 23 -0.743 13.127 7.867 1.00 0.00 C ATOM 311 CG LEU A 23 -1.934 12.170 8.050 1.00 0.00 C ATOM 312 CD1 LEU A 23 -3.245 12.931 8.172 1.00 0.00 C ATOM 313 CD2 LEU A 23 -2.003 11.182 6.897 1.00 0.00 C ATOM 0 H LEU A 23 1.361 13.883 6.783 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.237 13.362 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.178 12.546 7.920 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.729 13.824 8.705 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.779 11.620 8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.065 12.225 8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.201 13.596 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.410 13.519 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.851 10.512 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.125 11.725 5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.082 10.599 6.862 1.00 0.00 H new ATOM 325 N GLU A 24 -0.837 16.199 7.420 1.00 0.00 N ATOM 326 CA GLU A 24 -1.427 17.511 7.685 1.00 0.00 C ATOM 327 C GLU A 24 -1.845 18.209 6.389 1.00 0.00 C ATOM 328 O GLU A 24 -2.913 18.830 6.322 1.00 0.00 O ATOM 329 CB GLU A 24 -0.435 18.386 8.447 1.00 0.00 C ATOM 330 CG GLU A 24 -0.046 17.829 9.809 1.00 0.00 C ATOM 331 CD GLU A 24 -1.234 17.668 10.739 1.00 0.00 C ATOM 332 OE1 GLU A 24 -1.946 18.666 10.976 1.00 0.00 O ATOM 333 OE2 GLU A 24 -1.446 16.546 11.250 1.00 0.00 O ATOM 0 H GLU A 24 0.105 16.083 7.793 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.320 17.359 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 24 0.465 18.509 7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.867 19.378 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.439 16.862 9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.685 18.492 10.272 1.00 0.00 H new ATOM 340 N ALA A 25 -0.995 18.107 5.370 1.00 0.00 N ATOM 341 CA ALA A 25 -1.265 18.725 4.074 1.00 0.00 C ATOM 342 C ALA A 25 -2.576 18.210 3.485 1.00 0.00 C ATOM 343 O ALA A 25 -3.452 18.994 3.108 1.00 0.00 O ATOM 344 CB ALA A 25 -0.115 18.467 3.110 1.00 0.00 C ATOM 0 H ALA A 25 -0.111 17.601 5.417 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.359 19.800 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.333 18.935 2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.804 18.888 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.009 17.393 2.971 1.00 0.00 H new ATOM 350 N LEU A 26 -2.716 16.888 3.428 1.00 0.00 N ATOM 351 CA LEU A 26 -3.925 16.265 2.900 1.00 0.00 C ATOM 352 C LEU A 26 -5.021 16.182 3.963 1.00 0.00 C ATOM 353 O LEU A 26 -5.655 15.133 4.128 1.00 0.00 O ATOM 354 CB LEU A 26 -3.633 14.859 2.366 1.00 0.00 C ATOM 355 CG LEU A 26 -2.821 14.777 1.067 1.00 0.00 C ATOM 356 CD1 LEU A 26 -1.332 14.667 1.367 1.00 0.00 C ATOM 357 CD2 LEU A 26 -3.288 13.598 0.220 1.00 0.00 C ATOM 0 H LEU A 26 -2.005 16.227 3.742 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.274 16.894 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.099 14.305 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.584 14.350 2.207 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.986 15.694 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.776 14.610 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.008 15.543 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.145 13.769 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.702 13.554 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.155 12.672 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.342 13.723 -0.028 1.00 0.00 H new ATOM 369 N GLY A 27 -5.242 17.287 4.672 1.00 0.00 N ATOM 370 CA GLY A 27 -6.261 17.348 5.717 1.00 0.00 C ATOM 371 C GLY A 27 -7.680 17.354 5.166 1.00 0.00 C ATOM 372 O GLY A 27 -8.464 18.268 5.434 1.00 0.00 O ATOM 0 H GLY A 27 -4.726 18.157 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.140 16.495 6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.106 18.246 6.316 1.00 0.00 H new ATOM 376 N ASN A 28 -7.999 16.331 4.391 1.00 0.00 N ATOM 377 CA ASN A 28 -9.316 16.178 3.776 1.00 0.00 C ATOM 378 C ASN A 28 -10.274 15.521 4.758 1.00 0.00 C ATOM 379 O ASN A 28 -11.432 15.919 4.893 1.00 0.00 O ATOM 380 CB ASN A 28 -9.212 15.315 2.514 1.00 0.00 C ATOM 381 CG ASN A 28 -8.127 15.782 1.560 1.00 0.00 C ATOM 382 OD1 ASN A 28 -7.358 14.969 1.042 1.00 0.00 O ATOM 383 ND2 ASN A 28 -8.062 17.085 1.315 1.00 0.00 N ATOM 0 H ASN A 28 -7.351 15.576 4.167 1.00 0.00 H new ATOM 0 HA ASN A 28 -9.692 17.165 3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.014 14.283 2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.171 15.323 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.355 17.449 0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -8.719 17.722 1.766 1.00 0.00 H new ATOM 390 N VAL A 29 -9.762 14.505 5.440 1.00 0.00 N ATOM 391 CA VAL A 29 -10.526 13.755 6.428 1.00 0.00 C ATOM 392 C VAL A 29 -9.655 13.510 7.653 1.00 0.00 C ATOM 393 O VAL A 29 -8.434 13.400 7.536 1.00 0.00 O ATOM 394 CB VAL A 29 -11.000 12.382 5.891 1.00 0.00 C ATOM 395 CG1 VAL A 29 -12.092 11.802 6.781 1.00 0.00 C ATOM 396 CG2 VAL A 29 -11.473 12.483 4.448 1.00 0.00 C ATOM 0 H VAL A 29 -8.803 14.177 5.323 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.407 14.349 6.674 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.146 11.705 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.410 10.838 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.706 11.670 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.943 12.483 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.799 11.502 4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.305 13.184 4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.654 12.835 3.821 1.00 0.00 H new ATOM 406 N LYS A 30 -10.276 13.418 8.815 1.00 0.00 N ATOM 407 CA LYS A 30 -9.551 13.183 10.058 1.00 0.00 C ATOM 408 C LYS A 30 -9.268 11.687 10.271 1.00 0.00 C ATOM 409 O LYS A 30 -9.356 11.181 11.392 1.00 0.00 O ATOM 410 CB LYS A 30 -10.330 13.766 11.245 1.00 0.00 C ATOM 411 CG LYS A 30 -11.756 13.254 11.369 1.00 0.00 C ATOM 412 CD LYS A 30 -12.488 13.945 12.503 1.00 0.00 C ATOM 413 CE LYS A 30 -13.913 13.443 12.634 1.00 0.00 C ATOM 414 NZ LYS A 30 -14.678 14.212 13.649 1.00 0.00 N ATOM 0 H LYS A 30 -11.286 13.503 8.928 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.588 13.690 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.793 13.537 12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.353 14.852 11.152 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.288 13.422 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.745 12.178 11.541 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.954 13.776 13.438 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.495 15.021 12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.414 13.516 11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.903 12.388 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.647 13.839 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.214 14.122 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.709 15.214 13.374 1.00 0.00 H new ATOM 428 N ARG A 31 -8.910 10.996 9.191 1.00 0.00 N ATOM 429 CA ARG A 31 -8.603 9.564 9.243 1.00 0.00 C ATOM 430 C ARG A 31 -7.981 9.126 7.928 1.00 0.00 C ATOM 431 O ARG A 31 -8.673 8.663 7.019 1.00 0.00 O ATOM 432 CB ARG A 31 -9.871 8.757 9.495 1.00 0.00 C ATOM 433 CG ARG A 31 -9.634 7.417 10.163 1.00 0.00 C ATOM 434 CD ARG A 31 -9.243 7.576 11.620 1.00 0.00 C ATOM 435 NE ARG A 31 -9.068 6.284 12.273 1.00 0.00 N ATOM 436 CZ ARG A 31 -9.031 6.119 13.587 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.223 7.150 14.399 1.00 0.00 N ATOM 438 NH2 ARG A 31 -8.818 4.921 14.094 1.00 0.00 N ATOM 0 H ARG A 31 -8.824 11.407 8.261 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.902 9.387 10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.545 9.346 10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -10.378 8.591 8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.537 6.811 10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.848 6.880 9.632 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.317 8.147 11.689 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.010 8.148 12.143 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.968 5.458 11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.401 8.077 14.013 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.193 7.016 15.410 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -8.682 4.122 13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -8.789 4.793 15.106 1.00 0.00 H new ATOM 452 N LYS A 32 -6.680 9.299 7.820 1.00 0.00 N ATOM 453 CA LYS A 32 -5.966 8.944 6.604 1.00 0.00 C ATOM 454 C LYS A 32 -4.672 8.208 6.922 1.00 0.00 C ATOM 455 O LYS A 32 -4.180 8.249 8.058 1.00 0.00 O ATOM 456 CB LYS A 32 -5.662 10.196 5.783 1.00 0.00 C ATOM 457 CG LYS A 32 -6.897 11.022 5.463 1.00 0.00 C ATOM 458 CD LYS A 32 -6.589 12.134 4.476 1.00 0.00 C ATOM 459 CE LYS A 32 -6.119 11.581 3.141 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.886 12.658 2.144 1.00 0.00 N ATOM 0 H LYS A 32 -6.092 9.684 8.559 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.605 8.280 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.951 10.816 6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.179 9.902 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.671 10.374 5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.296 11.451 6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.479 12.744 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.821 12.787 4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.198 11.016 3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.863 10.884 2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.402 12.438 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.223 13.564 2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.869 12.726 1.938 1.00 0.00 H new ATOM 474 N ILE A 33 -4.139 7.524 5.919 1.00 0.00 N ATOM 475 CA ILE A 33 -2.909 6.761 6.088 1.00 0.00 C ATOM 476 C ILE A 33 -1.739 7.408 5.362 1.00 0.00 C ATOM 477 O ILE A 33 -1.868 7.820 4.213 1.00 0.00 O ATOM 478 CB ILE A 33 -3.064 5.314 5.567 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.355 4.688 6.098 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.858 4.471 5.974 1.00 0.00 C ATOM 481 CD1 ILE A 33 -4.618 3.294 5.566 1.00 0.00 C ATOM 0 H ILE A 33 -4.538 7.481 4.981 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.707 6.746 7.159 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.117 5.343 4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.309 4.650 7.186 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -5.195 5.332 5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.982 3.455 5.600 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.952 4.905 5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.779 4.450 7.061 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.550 2.914 5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.697 3.328 4.479 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.797 2.635 5.850 1.00 0.00 H new ATOM 493 N ALA A 34 -0.595 7.457 6.034 1.00 0.00 N ATOM 494 CA ALA A 34 0.623 8.004 5.456 1.00 0.00 C ATOM 495 C ALA A 34 1.748 6.987 5.628 1.00 0.00 C ATOM 496 O ALA A 34 2.083 6.576 6.743 1.00 0.00 O ATOM 497 CB ALA A 34 0.985 9.342 6.087 1.00 0.00 C ATOM 0 H ALA A 34 -0.487 7.120 6.991 1.00 0.00 H new ATOM 0 HA ALA A 34 0.465 8.192 4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.900 9.723 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.175 10.053 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.140 9.209 7.158 1.00 0.00 H new ATOM 503 N VAL A 35 2.304 6.552 4.515 1.00 0.00 N ATOM 504 CA VAL A 35 3.364 5.557 4.523 1.00 0.00 C ATOM 505 C VAL A 35 4.661 6.130 3.959 1.00 0.00 C ATOM 506 O VAL A 35 4.649 6.923 3.018 1.00 0.00 O ATOM 507 CB VAL A 35 2.953 4.306 3.711 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.023 3.228 3.786 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.616 3.761 4.197 1.00 0.00 C ATOM 0 H VAL A 35 2.038 6.874 3.584 1.00 0.00 H new ATOM 0 HA VAL A 35 3.531 5.267 5.560 1.00 0.00 H new ATOM 0 HB VAL A 35 2.846 4.607 2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.707 2.361 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.958 3.615 3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.172 2.935 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.347 2.882 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.696 3.486 5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.847 4.525 4.079 1.00 0.00 H new ATOM 519 N GLY A 36 5.769 5.714 4.549 1.00 0.00 N ATOM 520 CA GLY A 36 7.079 6.157 4.128 1.00 0.00 C ATOM 521 C GLY A 36 8.115 5.099 4.441 1.00 0.00 C ATOM 522 O GLY A 36 8.836 5.191 5.433 1.00 0.00 O ATOM 0 H GLY A 36 5.781 5.060 5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.074 6.366 3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.336 7.088 4.633 1.00 0.00 H new ATOM 526 N VAL A 37 8.151 4.064 3.612 1.00 0.00 N ATOM 527 CA VAL A 37 9.073 2.954 3.814 1.00 0.00 C ATOM 528 C VAL A 37 10.411 3.211 3.151 1.00 0.00 C ATOM 529 O VAL A 37 10.493 3.357 1.930 1.00 0.00 O ATOM 530 CB VAL A 37 8.491 1.632 3.266 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.456 0.476 3.506 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.133 1.343 3.889 1.00 0.00 C ATOM 0 H VAL A 37 7.551 3.970 2.792 1.00 0.00 H new ATOM 0 HA VAL A 37 9.219 2.866 4.891 1.00 0.00 H new ATOM 0 HB VAL A 37 8.354 1.740 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.026 -0.445 3.112 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.401 0.680 3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.632 0.365 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.741 0.408 3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.239 1.259 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.445 2.155 3.654 1.00 0.00 H new ATOM 542 N ASP A 38 11.456 3.248 3.965 1.00 0.00 N ATOM 543 CA ASP A 38 12.804 3.468 3.474 1.00 0.00 C ATOM 544 C ASP A 38 13.416 2.156 3.015 1.00 0.00 C ATOM 545 O ASP A 38 14.022 1.429 3.803 1.00 0.00 O ATOM 546 CB ASP A 38 13.680 4.118 4.550 1.00 0.00 C ATOM 547 CG ASP A 38 13.415 5.604 4.701 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.755 6.367 3.776 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.862 6.006 5.748 1.00 0.00 O ATOM 0 H ASP A 38 11.392 3.127 4.976 1.00 0.00 H new ATOM 0 HA ASP A 38 12.751 4.149 2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.503 3.623 5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.730 3.964 4.300 1.00 0.00 H new ATOM 554 N ASN A 39 13.239 1.850 1.741 1.00 0.00 N ATOM 555 CA ASN A 39 13.777 0.616 1.172 1.00 0.00 C ATOM 556 C ASN A 39 15.292 0.732 0.961 1.00 0.00 C ATOM 557 O ASN A 39 15.753 1.536 0.144 1.00 0.00 O ATOM 558 CB ASN A 39 13.057 0.240 -0.141 1.00 0.00 C ATOM 559 CG ASN A 39 12.638 1.437 -0.971 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.616 2.062 -0.699 1.00 0.00 O ATOM 561 ND2 ASN A 39 13.401 1.746 -2.006 1.00 0.00 N ATOM 0 H ASN A 39 12.729 2.434 1.079 1.00 0.00 H new ATOM 0 HA ASN A 39 13.595 -0.189 1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.715 -0.392 -0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.174 -0.353 0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.148 2.527 -2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.242 1.203 -2.199 1.00 0.00 H new ATOM 568 N GLU A 40 16.057 -0.074 1.710 1.00 0.00 N ATOM 569 CA GLU A 40 17.512 -0.070 1.636 1.00 0.00 C ATOM 570 C GLU A 40 18.086 -1.481 1.717 1.00 0.00 C ATOM 571 O GLU A 40 18.362 -2.001 2.798 1.00 0.00 O ATOM 572 CB GLU A 40 18.127 0.742 2.774 1.00 0.00 C ATOM 573 CG GLU A 40 17.861 2.232 2.722 1.00 0.00 C ATOM 574 CD GLU A 40 18.818 2.996 3.615 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.032 3.000 3.314 1.00 0.00 O ATOM 576 OE2 GLU A 40 18.373 3.559 4.636 1.00 0.00 O ATOM 0 H GLU A 40 15.679 -0.743 2.381 1.00 0.00 H new ATOM 0 HA GLU A 40 17.761 0.379 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.749 0.355 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.205 0.582 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 40 17.959 2.585 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 40 16.835 2.431 3.031 1.00 0.00 H new ATOM 583 N SER A 41 18.297 -2.080 0.565 1.00 0.00 N ATOM 584 CA SER A 41 18.879 -3.414 0.489 1.00 0.00 C ATOM 585 C SER A 41 19.819 -3.499 -0.708 1.00 0.00 C ATOM 586 O SER A 41 21.034 -3.375 -0.569 1.00 0.00 O ATOM 587 CB SER A 41 17.789 -4.481 0.380 1.00 0.00 C ATOM 588 OG SER A 41 18.338 -5.783 0.476 1.00 0.00 O ATOM 0 H SER A 41 18.075 -1.666 -0.340 1.00 0.00 H new ATOM 0 HA SER A 41 19.442 -3.598 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.052 -4.335 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.264 -4.373 -0.569 1.00 0.00 H new ATOM 0 HG SER A 41 17.889 -6.375 -0.162 1.00 0.00 H new ATOM 594 N GLY A 42 19.239 -3.702 -1.884 1.00 0.00 N ATOM 595 CA GLY A 42 20.020 -3.807 -3.098 1.00 0.00 C ATOM 596 C GLY A 42 19.279 -4.601 -4.147 1.00 0.00 C ATOM 597 O GLY A 42 19.819 -5.532 -4.736 1.00 0.00 O ATOM 0 H GLY A 42 18.232 -3.796 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.242 -2.811 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.975 -4.286 -2.881 1.00 0.00 H new ATOM 601 N LYS A 43 18.020 -4.244 -4.358 1.00 0.00 N ATOM 602 CA LYS A 43 17.180 -4.937 -5.318 1.00 0.00 C ATOM 603 C LYS A 43 16.271 -3.943 -6.030 1.00 0.00 C ATOM 604 O LYS A 43 15.835 -2.963 -5.429 1.00 0.00 O ATOM 605 CB LYS A 43 16.337 -6.008 -4.605 1.00 0.00 C ATOM 606 CG LYS A 43 15.155 -5.463 -3.803 1.00 0.00 C ATOM 607 CD LYS A 43 15.553 -4.845 -2.467 1.00 0.00 C ATOM 608 CE LYS A 43 14.320 -4.509 -1.622 1.00 0.00 C ATOM 609 NZ LYS A 43 13.538 -3.359 -2.172 1.00 0.00 N ATOM 0 H LYS A 43 17.558 -3.474 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 43 17.816 -5.424 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.960 -6.709 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 43 16.984 -6.573 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS A 43 14.637 -4.713 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.446 -6.271 -3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 43 16.194 -5.536 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.135 -3.940 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.675 -5.386 -1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.635 -4.276 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.154 -2.794 -1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 14.160 -2.764 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 12.756 -3.719 -2.756 1.00 0.00 H new ATOM 623 N THR A 44 15.992 -4.186 -7.299 1.00 0.00 N ATOM 624 CA THR A 44 15.130 -3.296 -8.053 1.00 0.00 C ATOM 625 C THR A 44 13.767 -3.928 -8.284 1.00 0.00 C ATOM 626 O THR A 44 13.651 -4.998 -8.875 1.00 0.00 O ATOM 627 CB THR A 44 15.744 -2.916 -9.404 1.00 0.00 C ATOM 628 OG1 THR A 44 16.383 -4.059 -9.996 1.00 0.00 O ATOM 629 CG2 THR A 44 16.748 -1.778 -9.251 1.00 0.00 C ATOM 0 H THR A 44 16.347 -4.985 -7.824 1.00 0.00 H new ATOM 0 HA THR A 44 15.016 -2.390 -7.457 1.00 0.00 H new ATOM 0 HB THR A 44 14.940 -2.576 -10.057 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.771 -3.806 -10.860 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.168 -1.530 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.246 -0.903 -8.838 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.549 -2.087 -8.579 1.00 0.00 H new ATOM 637 N TRP A 45 12.736 -3.265 -7.808 1.00 0.00 N ATOM 638 CA TRP A 45 11.373 -3.764 -7.950 1.00 0.00 C ATOM 639 C TRP A 45 10.702 -3.208 -9.194 1.00 0.00 C ATOM 640 O TRP A 45 11.117 -2.178 -9.725 1.00 0.00 O ATOM 641 CB TRP A 45 10.531 -3.391 -6.731 1.00 0.00 C ATOM 642 CG TRP A 45 10.939 -4.090 -5.480 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.117 -4.717 -5.256 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.178 -4.208 -4.274 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.138 -5.245 -3.990 1.00 0.00 N ATOM 646 CE2 TRP A 45 10.956 -4.939 -3.363 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.915 -3.768 -3.876 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.510 -5.248 -2.081 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.470 -4.072 -2.605 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.268 -4.800 -1.717 1.00 0.00 C ATOM 0 H TRP A 45 12.810 -2.374 -7.316 1.00 0.00 H new ATOM 0 HA TRP A 45 11.439 -4.849 -8.037 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.596 -2.315 -6.572 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.486 -3.620 -6.939 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.924 -4.791 -5.970 1.00 0.00 H new ATOM 0 HE1 TRP A 45 12.906 -5.778 -3.582 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.295 -3.198 -4.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.121 -5.820 -1.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.490 -3.742 -2.292 1.00 0.00 H new ATOM 0 HH2 TRP A 45 8.898 -5.013 -0.725 1.00 0.00 H new ATOM 661 N THR A 46 9.652 -3.884 -9.631 1.00 0.00 N ATOM 662 CA THR A 46 8.889 -3.448 -10.790 1.00 0.00 C ATOM 663 C THR A 46 7.419 -3.242 -10.369 1.00 0.00 C ATOM 664 O THR A 46 7.146 -2.445 -9.482 1.00 0.00 O ATOM 665 CB THR A 46 9.000 -4.467 -11.945 1.00 0.00 C ATOM 666 OG1 THR A 46 10.360 -4.913 -12.074 1.00 0.00 O ATOM 667 CG2 THR A 46 8.555 -3.854 -13.267 1.00 0.00 C ATOM 0 H THR A 46 9.307 -4.741 -9.198 1.00 0.00 H new ATOM 0 HA THR A 46 9.295 -2.506 -11.157 1.00 0.00 H new ATOM 0 HB THR A 46 8.348 -5.309 -11.711 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.424 -5.560 -12.807 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.645 -4.596 -14.061 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.517 -3.532 -13.187 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.185 -2.995 -13.500 1.00 0.00 H new ATOM 675 N ALA A 47 6.485 -3.965 -10.980 1.00 0.00 N ATOM 676 CA ALA A 47 5.069 -3.851 -10.632 1.00 0.00 C ATOM 677 C ALA A 47 4.339 -5.117 -11.049 1.00 0.00 C ATOM 678 O ALA A 47 4.297 -5.450 -12.229 1.00 0.00 O ATOM 679 CB ALA A 47 4.438 -2.642 -11.308 1.00 0.00 C ATOM 0 H ALA A 47 6.682 -4.638 -11.721 1.00 0.00 H new ATOM 0 HA ALA A 47 4.986 -3.719 -9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.385 -2.580 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.951 -1.736 -10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.525 -2.743 -12.390 1.00 0.00 H new ATOM 685 N LEU A 48 3.791 -5.840 -10.084 1.00 0.00 N ATOM 686 CA LEU A 48 3.089 -7.077 -10.399 1.00 0.00 C ATOM 687 C LEU A 48 1.571 -6.890 -10.343 1.00 0.00 C ATOM 688 O LEU A 48 0.867 -7.253 -11.285 1.00 0.00 O ATOM 689 CB LEU A 48 3.528 -8.210 -9.462 1.00 0.00 C ATOM 690 CG LEU A 48 3.019 -9.610 -9.852 1.00 0.00 C ATOM 691 CD1 LEU A 48 4.072 -10.666 -9.559 1.00 0.00 C ATOM 692 CD2 LEU A 48 1.722 -9.946 -9.122 1.00 0.00 C ATOM 0 H LEU A 48 3.817 -5.599 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 48 3.354 -7.352 -11.420 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.617 -8.232 -9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.183 -7.982 -8.454 1.00 0.00 H new ATOM 0 HG LEU A 48 2.818 -9.603 -10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.692 -11.647 -9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.975 -10.448 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.306 -10.661 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.386 -10.940 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.894 -9.925 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.958 -9.213 -9.381 1.00 0.00 H new ATOM 704 N ASN A 49 1.077 -6.339 -9.234 1.00 0.00 N ATOM 705 CA ASN A 49 -0.362 -6.119 -9.046 1.00 0.00 C ATOM 706 C ASN A 49 -0.624 -5.430 -7.709 1.00 0.00 C ATOM 707 O ASN A 49 0.104 -5.655 -6.741 1.00 0.00 O ATOM 708 CB ASN A 49 -1.121 -7.457 -9.082 1.00 0.00 C ATOM 709 CG ASN A 49 -2.618 -7.301 -8.899 1.00 0.00 C ATOM 710 OD1 ASN A 49 -3.307 -6.746 -9.749 1.00 0.00 O ATOM 711 ND2 ASN A 49 -3.126 -7.782 -7.774 1.00 0.00 N ATOM 0 H ASN A 49 1.652 -6.035 -8.448 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.715 -5.483 -9.857 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.928 -7.951 -10.034 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.732 -8.109 -8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.125 -7.698 -7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.518 -8.237 -7.093 1.00 0.00 H new ATOM 718 N THR A 50 -1.661 -4.608 -7.647 1.00 0.00 N ATOM 719 CA THR A 50 -2.009 -3.915 -6.413 1.00 0.00 C ATOM 720 C THR A 50 -3.523 -3.868 -6.228 1.00 0.00 C ATOM 721 O THR A 50 -4.244 -3.299 -7.048 1.00 0.00 O ATOM 722 CB THR A 50 -1.443 -2.488 -6.394 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.679 -1.850 -7.661 1.00 0.00 O ATOM 724 CG2 THR A 50 0.050 -2.503 -6.095 1.00 0.00 C ATOM 0 H THR A 50 -2.276 -4.404 -8.435 1.00 0.00 H new ATOM 0 HA THR A 50 -1.565 -4.475 -5.590 1.00 0.00 H new ATOM 0 HB THR A 50 -1.948 -1.928 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.601 -2.019 -7.946 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.430 -1.481 -6.087 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.221 -2.962 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.569 -3.077 -6.863 1.00 0.00 H new ATOM 732 N TYR A 51 -3.997 -4.478 -5.151 1.00 0.00 N ATOM 733 CA TYR A 51 -5.422 -4.528 -4.858 1.00 0.00 C ATOM 734 C TYR A 51 -5.695 -4.268 -3.381 1.00 0.00 C ATOM 735 O TYR A 51 -4.937 -4.698 -2.511 1.00 0.00 O ATOM 736 CB TYR A 51 -5.992 -5.886 -5.268 1.00 0.00 C ATOM 737 CG TYR A 51 -6.654 -5.881 -6.631 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.910 -5.746 -7.798 1.00 0.00 C ATOM 739 CD2 TYR A 51 -8.028 -6.023 -6.747 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.521 -5.752 -9.038 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.645 -6.034 -7.983 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.890 -5.897 -9.124 1.00 0.00 C ATOM 743 OH TYR A 51 -8.506 -5.907 -10.357 1.00 0.00 O ATOM 0 H TYR A 51 -3.411 -4.948 -4.461 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.913 -3.742 -5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.189 -6.623 -5.266 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.719 -6.205 -4.522 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.838 -5.635 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.627 -6.127 -5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.929 -5.644 -9.935 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.717 -6.150 -8.053 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.472 -6.019 -10.239 1.00 0.00 H new ATOM 753 N PHE A 52 -6.777 -3.551 -3.107 1.00 0.00 N ATOM 754 CA PHE A 52 -7.149 -3.221 -1.739 1.00 0.00 C ATOM 755 C PHE A 52 -8.238 -4.148 -1.218 1.00 0.00 C ATOM 756 O PHE A 52 -8.961 -4.778 -1.986 1.00 0.00 O ATOM 757 CB PHE A 52 -7.593 -1.761 -1.635 1.00 0.00 C ATOM 758 CG PHE A 52 -6.543 -0.799 -2.111 1.00 0.00 C ATOM 759 CD1 PHE A 52 -6.407 -0.505 -3.460 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.671 -0.213 -1.210 1.00 0.00 C ATOM 761 CE1 PHE A 52 -5.421 0.354 -3.899 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.685 0.651 -1.644 1.00 0.00 C ATOM 763 CZ PHE A 52 -4.560 0.934 -2.988 1.00 0.00 C ATOM 0 H PHE A 52 -7.413 -3.187 -3.816 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.266 -3.361 -1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.501 -1.620 -2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.844 -1.535 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -7.081 -0.954 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.763 -0.434 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -5.323 0.572 -4.952 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.012 1.105 -0.931 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.789 1.609 -3.328 1.00 0.00 H new ATOM 773 N ARG A 53 -8.338 -4.226 0.097 1.00 0.00 N ATOM 774 CA ARG A 53 -9.327 -5.076 0.741 1.00 0.00 C ATOM 775 C ARG A 53 -10.618 -4.304 1.028 1.00 0.00 C ATOM 776 O ARG A 53 -11.692 -4.894 1.127 1.00 0.00 O ATOM 777 CB ARG A 53 -8.774 -5.643 2.051 1.00 0.00 C ATOM 778 CG ARG A 53 -9.597 -6.791 2.610 1.00 0.00 C ATOM 779 CD ARG A 53 -9.015 -7.335 3.903 1.00 0.00 C ATOM 780 NE ARG A 53 -7.708 -7.956 3.705 1.00 0.00 N ATOM 781 CZ ARG A 53 -7.019 -8.555 4.669 1.00 0.00 C ATOM 782 NH1 ARG A 53 -7.516 -8.624 5.892 1.00 0.00 N ATOM 783 NH2 ARG A 53 -5.839 -9.094 4.410 1.00 0.00 N ATOM 0 H ARG A 53 -7.743 -3.708 0.744 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.553 -5.894 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.752 -5.985 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.728 -4.845 2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.618 -6.452 2.787 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.650 -7.591 1.872 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -8.924 -6.525 4.627 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.702 -8.067 4.328 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.300 -7.928 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -8.429 -8.217 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.987 -9.084 6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -5.455 -9.051 3.466 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -5.314 -9.553 5.154 1.00 0.00 H new ATOM 797 N SER A 54 -10.509 -2.988 1.191 1.00 0.00 N ATOM 798 CA SER A 54 -11.680 -2.173 1.503 1.00 0.00 C ATOM 799 C SER A 54 -11.594 -0.785 0.863 1.00 0.00 C ATOM 800 O SER A 54 -12.234 -0.517 -0.153 1.00 0.00 O ATOM 801 CB SER A 54 -11.787 -2.021 3.023 1.00 0.00 C ATOM 802 OG SER A 54 -13.109 -1.728 3.428 1.00 0.00 O ATOM 0 H SER A 54 -9.635 -2.469 1.114 1.00 0.00 H new ATOM 0 HA SER A 54 -12.560 -2.673 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.454 -2.940 3.505 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.120 -1.227 3.357 1.00 0.00 H new ATOM 0 HG SER A 54 -13.187 -1.843 4.398 1.00 0.00 H new ATOM 808 N GLY A 55 -10.811 0.091 1.482 1.00 0.00 N ATOM 809 CA GLY A 55 -10.657 1.445 0.981 1.00 0.00 C ATOM 810 C GLY A 55 -9.760 1.517 -0.238 1.00 0.00 C ATOM 811 O GLY A 55 -9.751 0.610 -1.068 1.00 0.00 O ATOM 0 H GLY A 55 -10.277 -0.114 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.638 1.849 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.244 2.075 1.769 1.00 0.00 H new ATOM 815 N THR A 56 -8.986 2.588 -0.354 1.00 0.00 N ATOM 816 CA THR A 56 -8.095 2.739 -1.490 1.00 0.00 C ATOM 817 C THR A 56 -7.086 3.852 -1.264 1.00 0.00 C ATOM 818 O THR A 56 -7.309 4.774 -0.479 1.00 0.00 O ATOM 819 CB THR A 56 -8.875 2.997 -2.805 1.00 0.00 C ATOM 820 OG1 THR A 56 -7.979 3.282 -3.889 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.862 4.145 -2.645 1.00 0.00 C ATOM 0 H THR A 56 -8.958 3.355 0.318 1.00 0.00 H new ATOM 0 HA THR A 56 -7.558 1.796 -1.589 1.00 0.00 H new ATOM 0 HB THR A 56 -9.430 2.087 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.495 3.439 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.393 4.301 -3.584 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.577 3.903 -1.859 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.323 5.054 -2.377 1.00 0.00 H new ATOM 829 N SER A 57 -5.982 3.743 -1.967 1.00 0.00 N ATOM 830 CA SER A 57 -4.900 4.714 -1.890 1.00 0.00 C ATOM 831 C SER A 57 -4.610 5.247 -3.290 1.00 0.00 C ATOM 832 O SER A 57 -4.629 6.453 -3.526 1.00 0.00 O ATOM 833 CB SER A 57 -3.650 4.056 -1.289 1.00 0.00 C ATOM 834 OG SER A 57 -2.538 4.940 -1.261 1.00 0.00 O ATOM 0 H SER A 57 -5.803 2.975 -2.614 1.00 0.00 H new ATOM 0 HA SER A 57 -5.190 5.544 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.870 3.720 -0.276 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.393 3.170 -1.870 1.00 0.00 H new ATOM 0 HG SER A 57 -2.857 5.865 -1.202 1.00 0.00 H new ATOM 840 N ASP A 58 -4.372 4.318 -4.212 1.00 0.00 N ATOM 841 CA ASP A 58 -4.095 4.634 -5.612 1.00 0.00 C ATOM 842 C ASP A 58 -4.231 3.360 -6.437 1.00 0.00 C ATOM 843 O ASP A 58 -3.878 2.276 -5.969 1.00 0.00 O ATOM 844 CB ASP A 58 -2.689 5.217 -5.785 1.00 0.00 C ATOM 845 CG ASP A 58 -2.521 5.979 -7.093 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.867 5.433 -8.163 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.039 7.133 -7.050 1.00 0.00 O ATOM 0 H ASP A 58 -4.366 3.319 -4.008 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.809 5.384 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.473 5.885 -4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.958 4.409 -5.744 1.00 0.00 H new ATOM 852 N ILE A 59 -4.760 3.489 -7.643 1.00 0.00 N ATOM 853 CA ILE A 59 -4.958 2.340 -8.519 1.00 0.00 C ATOM 854 C ILE A 59 -3.666 1.913 -9.214 1.00 0.00 C ATOM 855 O ILE A 59 -3.546 0.768 -9.653 1.00 0.00 O ATOM 856 CB ILE A 59 -6.076 2.591 -9.558 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.930 3.962 -10.224 1.00 0.00 C ATOM 858 CG2 ILE A 59 -7.441 2.460 -8.906 1.00 0.00 C ATOM 859 CD1 ILE A 59 -5.210 3.909 -11.550 1.00 0.00 C ATOM 0 H ILE A 59 -5.061 4.379 -8.040 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.274 1.519 -7.875 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.981 1.835 -10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.920 4.393 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.390 4.629 -9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.218 2.639 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.554 1.456 -8.498 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.532 3.191 -8.102 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.141 4.914 -11.967 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.207 3.507 -11.404 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.761 3.268 -12.238 1.00 0.00 H new ATOM 871 N VAL A 60 -2.693 2.816 -9.304 1.00 0.00 N ATOM 872 CA VAL A 60 -1.418 2.492 -9.935 1.00 0.00 C ATOM 873 C VAL A 60 -0.246 2.967 -9.081 1.00 0.00 C ATOM 874 O VAL A 60 -0.258 4.066 -8.530 1.00 0.00 O ATOM 875 CB VAL A 60 -1.285 3.087 -11.360 1.00 0.00 C ATOM 876 CG1 VAL A 60 -2.172 2.340 -12.345 1.00 0.00 C ATOM 877 CG2 VAL A 60 -1.609 4.578 -11.371 1.00 0.00 C ATOM 0 H VAL A 60 -2.762 3.770 -8.951 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.394 1.406 -10.021 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.248 2.967 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.061 2.776 -13.338 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.879 1.291 -12.375 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.212 2.417 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.506 4.965 -12.385 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.632 4.731 -11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.921 5.105 -10.710 1.00 0.00 H new ATOM 887 N LEU A 61 0.761 2.118 -8.965 1.00 0.00 N ATOM 888 CA LEU A 61 1.934 2.428 -8.170 1.00 0.00 C ATOM 889 C LEU A 61 3.189 2.397 -9.033 1.00 0.00 C ATOM 890 O LEU A 61 3.218 1.735 -10.081 1.00 0.00 O ATOM 891 CB LEU A 61 2.079 1.429 -7.012 1.00 0.00 C ATOM 892 CG LEU A 61 0.983 1.480 -5.939 1.00 0.00 C ATOM 893 CD1 LEU A 61 -0.301 0.841 -6.439 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.451 0.792 -4.667 1.00 0.00 C ATOM 0 H LEU A 61 0.788 1.203 -9.415 1.00 0.00 H new ATOM 0 HA LEU A 61 1.810 3.431 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.106 0.422 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.041 1.600 -6.529 1.00 0.00 H new ATOM 0 HG LEU A 61 0.779 2.528 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.060 0.891 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.653 1.374 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.113 -0.201 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.661 0.838 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.687 -0.250 -4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.341 1.294 -4.288 1.00 0.00 H new ATOM 906 N PRO A 62 4.245 3.111 -8.605 1.00 0.00 N ATOM 907 CA PRO A 62 5.520 3.165 -9.331 1.00 0.00 C ATOM 908 C PRO A 62 6.109 1.776 -9.536 1.00 0.00 C ATOM 909 O PRO A 62 6.110 0.952 -8.622 1.00 0.00 O ATOM 910 CB PRO A 62 6.428 3.999 -8.418 1.00 0.00 C ATOM 911 CG PRO A 62 5.752 4.015 -7.090 1.00 0.00 C ATOM 912 CD PRO A 62 4.284 3.918 -7.378 1.00 0.00 C ATOM 0 HA PRO A 62 5.405 3.589 -10.329 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.423 3.559 -8.347 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.553 5.010 -8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.085 3.182 -6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.984 4.930 -6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.743 3.439 -6.562 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.835 4.900 -7.526 1.00 0.00 H new ATOM 920 N HIS A 63 6.598 1.517 -10.734 1.00 0.00 N ATOM 921 CA HIS A 63 7.169 0.218 -11.050 1.00 0.00 C ATOM 922 C HIS A 63 8.684 0.177 -10.841 1.00 0.00 C ATOM 923 O HIS A 63 9.404 -0.374 -11.674 1.00 0.00 O ATOM 924 CB HIS A 63 6.823 -0.201 -12.492 1.00 0.00 C ATOM 925 CG HIS A 63 7.139 0.827 -13.544 1.00 0.00 C ATOM 926 ND1 HIS A 63 6.317 1.897 -13.835 1.00 0.00 N ATOM 927 CD2 HIS A 63 8.211 0.948 -14.364 1.00 0.00 C ATOM 928 CE1 HIS A 63 6.872 2.630 -14.786 1.00 0.00 C ATOM 929 NE2 HIS A 63 8.022 2.077 -15.121 1.00 0.00 N ATOM 0 H HIS A 63 6.612 2.186 -11.504 1.00 0.00 H new ATOM 0 HA HIS A 63 6.723 -0.493 -10.355 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.363 -1.118 -12.728 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.760 -0.435 -12.541 1.00 0.00 H new ATOM 0 HD2 HIS A 63 9.058 0.279 -14.413 1.00 0.00 H new ATOM 0 HE1 HIS A 63 6.455 3.529 -15.215 1.00 0.00 H new ATOM 0 HE2 HIS A 63 8.666 2.431 -15.828 1.00 0.00 H new ATOM 938 N LYS A 64 9.167 0.734 -9.729 1.00 0.00 N ATOM 939 CA LYS A 64 10.603 0.723 -9.434 1.00 0.00 C ATOM 940 C LYS A 64 10.891 0.994 -7.953 1.00 0.00 C ATOM 941 O LYS A 64 10.675 2.105 -7.468 1.00 0.00 O ATOM 942 CB LYS A 64 11.351 1.771 -10.281 1.00 0.00 C ATOM 943 CG LYS A 64 11.799 1.282 -11.653 1.00 0.00 C ATOM 944 CD LYS A 64 12.487 2.389 -12.438 1.00 0.00 C ATOM 945 CE LYS A 64 12.831 1.957 -13.858 1.00 0.00 C ATOM 946 NZ LYS A 64 13.879 0.903 -13.897 1.00 0.00 N ATOM 0 H LYS A 64 8.592 1.194 -9.023 1.00 0.00 H new ATOM 0 HA LYS A 64 10.957 -0.277 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.705 2.639 -10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.227 2.107 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.480 0.439 -11.536 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.936 0.920 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.839 3.265 -12.473 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.398 2.688 -11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.931 1.588 -14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.171 2.823 -14.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.088 0.657 -14.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.743 1.255 -13.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.540 0.058 -13.395 1.00 0.00 H new ATOM 960 N VAL A 65 11.424 -0.012 -7.251 1.00 0.00 N ATOM 961 CA VAL A 65 11.791 0.142 -5.841 1.00 0.00 C ATOM 962 C VAL A 65 13.217 -0.374 -5.631 1.00 0.00 C ATOM 963 O VAL A 65 13.428 -1.551 -5.335 1.00 0.00 O ATOM 964 CB VAL A 65 10.818 -0.600 -4.882 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.303 -0.530 -3.444 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.420 -0.019 -4.973 1.00 0.00 C ATOM 0 H VAL A 65 11.610 -0.938 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 65 11.727 1.203 -5.600 1.00 0.00 H new ATOM 0 HB VAL A 65 10.791 -1.644 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.602 -1.058 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.286 -0.994 -3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.369 0.513 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.758 -0.555 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.446 1.036 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.050 -0.119 -5.993 1.00 0.00 H new ATOM 976 N PRO A 66 14.215 0.505 -5.828 1.00 0.00 N ATOM 977 CA PRO A 66 15.635 0.162 -5.702 1.00 0.00 C ATOM 978 C PRO A 66 16.117 0.097 -4.245 1.00 0.00 C ATOM 979 O PRO A 66 15.623 -0.700 -3.442 1.00 0.00 O ATOM 980 CB PRO A 66 16.349 1.298 -6.459 1.00 0.00 C ATOM 981 CG PRO A 66 15.269 2.152 -7.047 1.00 0.00 C ATOM 982 CD PRO A 66 14.044 1.904 -6.224 1.00 0.00 C ATOM 0 HA PRO A 66 15.840 -0.832 -6.099 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.980 1.878 -5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.997 0.899 -7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.548 3.205 -7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.095 1.894 -8.092 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.992 2.568 -5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.130 2.056 -6.798 1.00 0.00 H new ATOM 990 N HIS A 67 17.092 0.937 -3.912 1.00 0.00 N ATOM 991 CA HIS A 67 17.652 0.981 -2.567 1.00 0.00 C ATOM 992 C HIS A 67 18.059 2.409 -2.214 1.00 0.00 C ATOM 993 O HIS A 67 18.528 3.150 -3.075 1.00 0.00 O ATOM 994 CB HIS A 67 18.864 0.036 -2.439 1.00 0.00 C ATOM 995 CG HIS A 67 20.023 0.374 -3.340 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.012 0.175 -4.706 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.231 0.915 -3.053 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.163 0.579 -5.216 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.917 1.033 -4.235 1.00 0.00 N ATOM 0 H HIS A 67 17.513 1.601 -4.562 1.00 0.00 H new ATOM 0 HA HIS A 67 16.885 0.645 -1.869 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.209 0.048 -1.405 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.538 -0.982 -2.655 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.588 1.201 -2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.439 0.543 -6.260 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.859 1.411 -4.338 1.00 0.00 H new ATOM 1008 N GLY A 68 17.861 2.783 -0.959 1.00 0.00 N ATOM 1009 CA GLY A 68 18.195 4.122 -0.511 1.00 0.00 C ATOM 1010 C GLY A 68 17.141 5.133 -0.914 1.00 0.00 C ATOM 1011 O GLY A 68 17.462 6.263 -1.285 1.00 0.00 O ATOM 0 H GLY A 68 17.472 2.178 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.305 4.125 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.158 4.415 -0.930 1.00 0.00 H new ATOM 1015 N LYS A 69 15.876 4.729 -0.836 1.00 0.00 N ATOM 1016 CA LYS A 69 14.763 5.610 -1.195 1.00 0.00 C ATOM 1017 C LYS A 69 13.521 5.288 -0.374 1.00 0.00 C ATOM 1018 O LYS A 69 13.261 4.131 -0.070 1.00 0.00 O ATOM 1019 CB LYS A 69 14.445 5.501 -2.695 1.00 0.00 C ATOM 1020 CG LYS A 69 15.388 6.303 -3.585 1.00 0.00 C ATOM 1021 CD LYS A 69 15.145 6.033 -5.064 1.00 0.00 C ATOM 1022 CE LYS A 69 16.082 6.857 -5.938 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.741 6.748 -7.383 1.00 0.00 N ATOM 0 H LYS A 69 15.594 3.798 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 69 15.066 6.633 -0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.486 4.453 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.423 5.840 -2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.258 7.367 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.420 6.055 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.290 4.973 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.110 6.268 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.036 7.902 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.108 6.525 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.404 7.324 -7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.810 5.754 -7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.771 7.089 -7.537 1.00 0.00 H new ATOM 1037 N ALA A 70 12.762 6.313 -0.016 1.00 0.00 N ATOM 1038 CA ALA A 70 11.548 6.125 0.770 1.00 0.00 C ATOM 1039 C ALA A 70 10.310 6.106 -0.126 1.00 0.00 C ATOM 1040 O ALA A 70 10.097 7.022 -0.924 1.00 0.00 O ATOM 1041 CB ALA A 70 11.414 7.231 1.802 1.00 0.00 C ATOM 0 H ALA A 70 12.964 7.284 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 70 11.623 5.163 1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.504 7.079 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.276 7.213 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.366 8.196 1.297 1.00 0.00 H new ATOM 1047 N LEU A 71 9.491 5.077 0.012 1.00 0.00 N ATOM 1048 CA LEU A 71 8.273 4.974 -0.780 1.00 0.00 C ATOM 1049 C LEU A 71 7.123 5.653 -0.040 1.00 0.00 C ATOM 1050 O LEU A 71 6.676 5.175 1.008 1.00 0.00 O ATOM 1051 CB LEU A 71 7.943 3.499 -1.074 1.00 0.00 C ATOM 1052 CG LEU A 71 6.845 3.249 -2.126 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.017 1.876 -2.762 1.00 0.00 C ATOM 1054 CD2 LEU A 71 5.450 3.360 -1.518 1.00 0.00 C ATOM 0 H LEU A 71 9.644 4.305 0.660 1.00 0.00 H new ATOM 0 HA LEU A 71 8.423 5.478 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.855 3.002 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.640 3.022 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 71 6.947 4.018 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.233 1.717 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.991 1.819 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.950 1.107 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.701 3.178 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.340 2.622 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.311 4.360 -1.107 1.00 0.00 H new ATOM 1066 N LEU A 72 6.653 6.768 -0.589 1.00 0.00 N ATOM 1067 CA LEU A 72 5.554 7.519 0.010 1.00 0.00 C ATOM 1068 C LEU A 72 4.213 6.918 -0.393 1.00 0.00 C ATOM 1069 O LEU A 72 4.036 6.472 -1.529 1.00 0.00 O ATOM 1070 CB LEU A 72 5.594 9.004 -0.392 1.00 0.00 C ATOM 1071 CG LEU A 72 6.683 9.853 0.276 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.675 9.640 1.783 1.00 0.00 C ATOM 1073 CD2 LEU A 72 8.050 9.548 -0.316 1.00 0.00 C ATOM 0 H LEU A 72 7.017 7.173 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 72 5.671 7.454 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.726 9.064 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.625 9.448 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 72 6.467 10.904 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.454 10.250 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.704 9.929 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.861 8.589 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.804 10.163 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.285 8.495 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.041 9.767 -1.384 1.00 0.00 H new ATOM 1085 N TYR A 73 3.279 6.900 0.543 1.00 0.00 N ATOM 1086 CA TYR A 73 1.957 6.344 0.295 1.00 0.00 C ATOM 1087 C TYR A 73 0.918 7.052 1.162 1.00 0.00 C ATOM 1088 O TYR A 73 1.234 7.521 2.255 1.00 0.00 O ATOM 1089 CB TYR A 73 1.968 4.846 0.606 1.00 0.00 C ATOM 1090 CG TYR A 73 1.067 4.014 -0.276 1.00 0.00 C ATOM 1091 CD1 TYR A 73 0.999 4.244 -1.644 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.302 2.986 0.256 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.190 3.475 -2.456 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.507 2.209 -0.548 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.561 2.457 -1.903 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.365 1.681 -2.706 1.00 0.00 O ATOM 0 H TYR A 73 3.412 7.265 1.486 1.00 0.00 H new ATOM 0 HA TYR A 73 1.695 6.493 -0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.989 4.476 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.671 4.702 1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.589 5.037 -2.079 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.340 2.791 1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.145 3.668 -3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.094 1.411 -0.118 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.177 1.435 -2.216 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.306 7.128 0.672 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.395 7.778 1.401 1.00 0.00 C ATOM 1108 C ASN A 74 -2.738 7.220 0.952 1.00 0.00 C ATOM 1109 O ASN A 74 -3.060 7.236 -0.237 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.359 9.306 1.206 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.273 9.729 -0.253 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.254 9.534 -0.916 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.335 10.339 -0.758 1.00 0.00 N ATOM 0 H ASN A 74 -0.578 6.746 -0.234 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.263 7.569 2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.253 9.742 1.651 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.504 9.713 1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.325 10.664 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.163 10.484 -0.180 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.510 6.702 1.904 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.800 6.113 1.583 1.00 0.00 C ATOM 1122 C GLY A 75 -5.990 6.900 2.094 1.00 0.00 C ATOM 1123 O GLY A 75 -5.883 7.659 3.067 1.00 0.00 O ATOM 0 H GLY A 75 -3.265 6.679 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.882 6.015 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.840 5.106 1.998 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.122 6.694 1.429 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.380 7.349 1.768 1.00 0.00 C ATOM 1129 C GLN A 76 -9.429 6.325 2.219 1.00 0.00 C ATOM 1130 O GLN A 76 -9.121 5.387 2.950 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.905 8.122 0.555 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.295 9.501 0.388 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.931 10.526 1.310 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.895 10.392 2.531 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.511 11.562 0.732 1.00 0.00 N ATOM 0 H GLN A 76 -7.192 6.062 0.632 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.195 8.039 2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.711 7.539 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.987 8.223 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.225 9.449 0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.410 9.824 -0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.521 11.639 -0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.949 12.285 1.303 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.665 6.517 1.769 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.773 5.627 2.105 1.00 0.00 C ATOM 1146 C LYS A 77 -12.780 5.592 0.951 1.00 0.00 C ATOM 1147 O LYS A 77 -12.977 6.602 0.276 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.460 6.099 3.397 1.00 0.00 C ATOM 1149 CG LYS A 77 -12.985 7.530 3.329 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.590 7.979 4.654 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.092 9.415 4.575 1.00 0.00 C ATOM 1152 NZ LYS A 77 -14.601 9.916 5.885 1.00 0.00 N ATOM 0 H LYS A 77 -10.927 7.293 1.161 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.384 4.621 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.289 5.428 3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.753 6.020 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.172 8.202 3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.737 7.603 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.414 7.318 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.844 7.895 5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.283 10.061 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.887 9.478 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.469 10.946 5.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.613 9.692 5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.077 9.460 6.659 1.00 0.00 H new ATOM 1166 N ASP A 78 -13.394 4.433 0.720 1.00 0.00 N ATOM 1167 CA ASP A 78 -14.373 4.275 -0.364 1.00 0.00 C ATOM 1168 C ASP A 78 -15.626 5.106 -0.079 1.00 0.00 C ATOM 1169 O ASP A 78 -16.056 5.908 -0.910 1.00 0.00 O ATOM 1170 CB ASP A 78 -14.746 2.789 -0.514 1.00 0.00 C ATOM 1171 CG ASP A 78 -15.589 2.487 -1.744 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -16.751 2.937 -1.811 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -15.089 1.787 -2.647 1.00 0.00 O ATOM 0 H ASP A 78 -13.234 3.587 1.267 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.929 4.629 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.832 2.197 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.290 2.469 0.375 1.00 0.00 H new ATOM 1178 N ARG A 79 -16.189 4.890 1.115 1.00 0.00 N ATOM 1179 CA ARG A 79 -17.399 5.574 1.594 1.00 0.00 C ATOM 1180 C ARG A 79 -18.655 5.094 0.874 1.00 0.00 C ATOM 1181 O ARG A 79 -18.714 5.022 -0.348 1.00 0.00 O ATOM 1182 CB ARG A 79 -17.293 7.094 1.476 1.00 0.00 C ATOM 1183 CG ARG A 79 -18.506 7.845 2.016 1.00 0.00 C ATOM 1184 CD ARG A 79 -18.601 7.733 3.527 1.00 0.00 C ATOM 1185 NE ARG A 79 -19.711 8.512 4.078 1.00 0.00 N ATOM 1186 CZ ARG A 79 -19.929 8.672 5.381 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -19.149 8.062 6.261 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -20.936 9.422 5.804 1.00 0.00 N ATOM 0 H ARG A 79 -15.811 4.224 1.789 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.482 5.315 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.404 7.428 2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -17.152 7.358 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -18.442 8.895 1.731 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -19.414 7.447 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -18.724 6.686 3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.666 8.073 3.973 1.00 0.00 H new ATOM 0 HE ARG A 79 -20.355 8.958 3.425 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -18.383 7.471 5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.315 8.184 7.260 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.549 9.880 5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -21.098 9.541 6.804 1.00 0.00 H new ATOM 1202 N GLY A 80 -19.661 4.788 1.670 1.00 0.00 N ATOM 1203 CA GLY A 80 -20.930 4.326 1.148 1.00 0.00 C ATOM 1204 C GLY A 80 -21.901 3.962 2.259 1.00 0.00 C ATOM 1205 O GLY A 80 -21.990 4.676 3.258 1.00 0.00 O ATOM 0 H GLY A 80 -19.622 4.852 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -21.369 5.103 0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -20.766 3.457 0.510 1.00 0.00 H new ATOM 1209 N PRO A 81 -22.653 2.856 2.106 1.00 0.00 N ATOM 1210 CA PRO A 81 -23.636 2.410 3.108 1.00 0.00 C ATOM 1211 C PRO A 81 -22.975 1.956 4.408 1.00 0.00 C ATOM 1212 O PRO A 81 -23.447 2.260 5.503 1.00 0.00 O ATOM 1213 CB PRO A 81 -24.335 1.221 2.429 1.00 0.00 C ATOM 1214 CG PRO A 81 -23.961 1.300 0.987 1.00 0.00 C ATOM 1215 CD PRO A 81 -22.614 1.958 0.941 1.00 0.00 C ATOM 0 HA PRO A 81 -24.313 3.215 3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -24.012 0.276 2.866 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -25.416 1.278 2.556 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -23.925 0.307 0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -24.696 1.877 0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.805 1.231 1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.463 2.507 0.011 1.00 0.00 H new ATOM 1223 N VAL A 82 -21.877 1.230 4.271 1.00 0.00 N ATOM 1224 CA VAL A 82 -21.135 0.733 5.412 1.00 0.00 C ATOM 1225 C VAL A 82 -19.869 1.558 5.592 1.00 0.00 C ATOM 1226 O VAL A 82 -19.229 1.948 4.614 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.744 -0.748 5.231 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -20.221 -1.335 6.533 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -21.915 -1.564 4.697 1.00 0.00 C ATOM 0 H VAL A 82 -21.479 0.971 3.368 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.775 0.817 6.290 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.942 -0.794 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.952 -2.380 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.342 -0.778 6.856 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.994 -1.268 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -21.610 -2.604 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -22.748 -1.507 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -22.226 -1.166 3.731 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.509 1.818 6.831 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.317 2.588 7.137 1.00 0.00 C ATOM 1241 C ALA A 83 -17.077 1.703 7.069 1.00 0.00 C ATOM 1242 O ALA A 83 -16.999 0.673 7.741 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.445 3.234 8.507 1.00 0.00 C ATOM 0 H ALA A 83 -20.029 1.505 7.651 1.00 0.00 H new ATOM 0 HA ALA A 83 -18.211 3.378 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.544 3.808 8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.310 3.897 8.517 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.573 2.460 9.264 1.00 0.00 H new ATOM 1249 N THR A 84 -16.121 2.105 6.248 1.00 0.00 N ATOM 1250 CA THR A 84 -14.882 1.361 6.064 1.00 0.00 C ATOM 1251 C THR A 84 -13.703 2.314 5.888 1.00 0.00 C ATOM 1252 O THR A 84 -13.825 3.366 5.254 1.00 0.00 O ATOM 1253 CB THR A 84 -14.954 0.430 4.830 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.553 1.125 3.726 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.744 -0.842 5.122 1.00 0.00 C ATOM 0 H THR A 84 -16.180 2.956 5.689 1.00 0.00 H new ATOM 0 HA THR A 84 -14.740 0.754 6.958 1.00 0.00 H new ATOM 0 HB THR A 84 -13.934 0.141 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.594 0.530 2.948 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.770 -1.467 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 84 -15.266 -1.389 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.762 -0.580 5.411 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.564 1.933 6.446 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.369 2.748 6.335 1.00 0.00 C ATOM 1265 C GLY A 85 -10.568 2.392 5.100 1.00 0.00 C ATOM 1266 O GLY A 85 -11.059 2.519 3.975 1.00 0.00 O ATOM 0 H GLY A 85 -12.444 1.070 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.648 3.801 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.751 2.612 7.223 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.339 1.935 5.300 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.483 1.560 4.184 1.00 0.00 C ATOM 1272 C ALA A 86 -7.587 0.371 4.523 1.00 0.00 C ATOM 1273 O ALA A 86 -6.951 0.330 5.570 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.627 2.739 3.742 1.00 0.00 C ATOM 0 H ALA A 86 -8.915 1.816 6.220 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.140 1.263 3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.995 2.437 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.272 3.560 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.000 3.065 4.572 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.535 -0.581 3.606 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.710 -1.776 3.744 1.00 0.00 C ATOM 1282 C VAL A 87 -6.336 -2.246 2.340 1.00 0.00 C ATOM 1283 O VAL A 87 -7.172 -2.194 1.438 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.446 -2.905 4.519 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -8.875 -3.045 4.045 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -6.707 -4.233 4.410 1.00 0.00 C ATOM 0 H VAL A 87 -8.068 -0.549 2.737 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.818 -1.535 4.323 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.462 -2.622 5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -9.367 -3.841 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.406 -2.107 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -8.884 -3.288 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.251 -4.998 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.636 -4.525 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.705 -4.127 4.826 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.092 -2.663 2.127 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.691 -3.080 0.797 1.00 0.00 C ATOM 1298 C GLY A 88 -3.371 -3.825 0.752 1.00 0.00 C ATOM 1299 O GLY A 88 -2.545 -3.713 1.663 1.00 0.00 O ATOM 0 H GLY A 88 -4.365 -2.719 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.470 -3.717 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.621 -2.200 0.158 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.183 -4.578 -0.328 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.967 -5.359 -0.559 1.00 0.00 C ATOM 1305 C VAL A 89 -1.267 -4.910 -1.842 1.00 0.00 C ATOM 1306 O VAL A 89 -1.905 -4.735 -2.883 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.267 -6.876 -0.680 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.994 -7.659 -0.979 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.916 -7.397 0.588 1.00 0.00 C ATOM 0 H VAL A 89 -3.873 -4.665 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.323 -5.188 0.304 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.961 -7.015 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.230 -8.720 -1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.565 -7.311 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.276 -7.507 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.118 -8.463 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.245 -7.237 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.852 -6.866 0.762 1.00 0.00 H new ATOM 1319 N LEU A 90 0.045 -4.754 -1.773 1.00 0.00 N ATOM 1320 CA LEU A 90 0.834 -4.366 -2.935 1.00 0.00 C ATOM 1321 C LEU A 90 1.814 -5.479 -3.273 1.00 0.00 C ATOM 1322 O LEU A 90 2.312 -6.171 -2.379 1.00 0.00 O ATOM 1323 CB LEU A 90 1.578 -3.036 -2.719 1.00 0.00 C ATOM 1324 CG LEU A 90 2.474 -2.952 -1.482 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.558 -1.906 -1.681 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.644 -2.610 -0.258 1.00 0.00 C ATOM 0 H LEU A 90 0.590 -4.890 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 90 0.150 -4.210 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.191 -2.840 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.839 -2.237 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 90 2.947 -3.922 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.186 -1.859 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.169 -2.174 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.098 -0.933 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.292 -2.553 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.152 -1.649 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.891 -3.382 -0.102 1.00 0.00 H new ATOM 1338 N ALA A 91 2.064 -5.664 -4.558 1.00 0.00 N ATOM 1339 CA ALA A 91 2.953 -6.703 -5.024 1.00 0.00 C ATOM 1340 C ALA A 91 3.826 -6.209 -6.172 1.00 0.00 C ATOM 1341 O ALA A 91 3.324 -5.703 -7.178 1.00 0.00 O ATOM 1342 CB ALA A 91 2.133 -7.906 -5.461 1.00 0.00 C ATOM 0 H ALA A 91 1.656 -5.098 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 91 3.615 -6.990 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.800 -8.693 -5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.551 -8.275 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.459 -7.614 -6.266 1.00 0.00 H new ATOM 1348 N TYR A 92 5.131 -6.355 -6.000 1.00 0.00 N ATOM 1349 CA TYR A 92 6.115 -5.931 -6.993 1.00 0.00 C ATOM 1350 C TYR A 92 7.057 -7.085 -7.339 1.00 0.00 C ATOM 1351 O TYR A 92 7.433 -7.863 -6.463 1.00 0.00 O ATOM 1352 CB TYR A 92 6.991 -4.789 -6.450 1.00 0.00 C ATOM 1353 CG TYR A 92 6.287 -3.489 -6.108 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.129 -3.458 -5.342 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.814 -2.280 -6.538 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.518 -2.264 -5.022 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.206 -1.083 -6.224 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.062 -1.080 -5.466 1.00 0.00 C ATOM 1359 OH TYR A 92 4.464 0.114 -5.148 1.00 0.00 O ATOM 0 H TYR A 92 5.542 -6.772 -5.165 1.00 0.00 H new ATOM 0 HA TYR A 92 5.558 -5.602 -7.870 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.498 -5.147 -5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.763 -4.573 -7.188 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.700 -4.385 -4.991 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.717 -2.276 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.617 -2.258 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.628 -0.152 -6.573 1.00 0.00 H new ATOM 0 HH TYR A 92 4.977 0.851 -5.540 1.00 0.00 H new ATOM 1369 N LEU A 93 7.475 -7.178 -8.596 1.00 0.00 N ATOM 1370 CA LEU A 93 8.421 -8.225 -8.991 1.00 0.00 C ATOM 1371 C LEU A 93 9.828 -7.837 -8.553 1.00 0.00 C ATOM 1372 O LEU A 93 10.258 -6.701 -8.752 1.00 0.00 O ATOM 1373 CB LEU A 93 8.415 -8.467 -10.501 1.00 0.00 C ATOM 1374 CG LEU A 93 7.177 -9.176 -11.048 1.00 0.00 C ATOM 1375 CD1 LEU A 93 6.204 -8.175 -11.648 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.576 -10.213 -12.078 1.00 0.00 C ATOM 0 H LEU A 93 7.183 -6.556 -9.350 1.00 0.00 H new ATOM 0 HA LEU A 93 8.109 -9.148 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.515 -7.506 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.294 -9.056 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 93 6.677 -9.681 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.330 -8.702 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.893 -7.466 -10.881 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.690 -7.638 -12.463 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.684 -10.710 -12.459 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.099 -9.726 -12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.233 -10.950 -11.616 1.00 0.00 H new ATOM 1388 N MET A 94 10.524 -8.776 -7.928 1.00 0.00 N ATOM 1389 CA MET A 94 11.871 -8.530 -7.428 1.00 0.00 C ATOM 1390 C MET A 94 12.923 -8.612 -8.538 1.00 0.00 C ATOM 1391 O MET A 94 13.768 -7.732 -8.650 1.00 0.00 O ATOM 1392 CB MET A 94 12.195 -9.518 -6.315 1.00 0.00 C ATOM 1393 CG MET A 94 13.506 -9.243 -5.602 1.00 0.00 C ATOM 1394 SD MET A 94 13.314 -8.097 -4.224 1.00 0.00 S ATOM 1395 CE MET A 94 12.021 -8.908 -3.287 1.00 0.00 C ATOM 0 H MET A 94 10.177 -9.719 -7.754 1.00 0.00 H new ATOM 0 HA MET A 94 11.899 -7.514 -7.035 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.387 -9.503 -5.584 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.226 -10.523 -6.735 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.920 -10.182 -5.235 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.224 -8.834 -6.313 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.161 -8.708 -2.225 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.050 -8.528 -3.603 1.00 0.00 H new ATOM 0 HE3 MET A 94 12.064 -9.983 -3.462 1.00 0.00 H new ATOM 1405 N SER A 95 12.875 -9.660 -9.358 1.00 0.00 N ATOM 1406 CA SER A 95 13.849 -9.804 -10.446 1.00 0.00 C ATOM 1407 C SER A 95 13.458 -10.924 -11.406 1.00 0.00 C ATOM 1408 O SER A 95 13.212 -10.690 -12.591 1.00 0.00 O ATOM 1409 CB SER A 95 15.252 -10.069 -9.876 1.00 0.00 C ATOM 1410 OG SER A 95 16.254 -9.911 -10.868 1.00 0.00 O ATOM 0 H SER A 95 12.187 -10.411 -9.296 1.00 0.00 H new ATOM 0 HA SER A 95 13.858 -8.868 -11.005 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.445 -9.385 -9.050 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.296 -11.080 -9.470 1.00 0.00 H new ATOM 0 HG SER A 95 17.134 -10.084 -10.474 1.00 0.00 H new ATOM 1416 N ASP A 96 13.404 -12.137 -10.891 1.00 0.00 N ATOM 1417 CA ASP A 96 13.048 -13.300 -11.706 1.00 0.00 C ATOM 1418 C ASP A 96 11.542 -13.511 -11.704 1.00 0.00 C ATOM 1419 O ASP A 96 10.907 -13.607 -12.753 1.00 0.00 O ATOM 1420 CB ASP A 96 13.734 -14.562 -11.183 1.00 0.00 C ATOM 1421 CG ASP A 96 15.243 -14.490 -11.272 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.782 -14.491 -12.397 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.896 -14.427 -10.210 1.00 0.00 O ATOM 0 H ASP A 96 13.601 -12.351 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 96 13.386 -13.108 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.443 -14.724 -10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.382 -15.423 -11.751 1.00 0.00 H new ATOM 1428 N GLY A 97 10.977 -13.580 -10.508 1.00 0.00 N ATOM 1429 CA GLY A 97 9.549 -13.780 -10.367 1.00 0.00 C ATOM 1430 C GLY A 97 9.150 -13.990 -8.923 1.00 0.00 C ATOM 1431 O GLY A 97 8.273 -14.797 -8.606 1.00 0.00 O ATOM 0 H GLY A 97 11.485 -13.501 -9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.020 -12.916 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.243 -14.643 -10.958 1.00 0.00 H new ATOM 1435 N ASN A 98 9.781 -13.235 -8.047 1.00 0.00 N ATOM 1436 CA ASN A 98 9.487 -13.288 -6.629 1.00 0.00 C ATOM 1437 C ASN A 98 8.814 -11.994 -6.241 1.00 0.00 C ATOM 1438 O ASN A 98 9.293 -10.913 -6.576 1.00 0.00 O ATOM 1439 CB ASN A 98 10.749 -13.558 -5.783 1.00 0.00 C ATOM 1440 CG ASN A 98 12.005 -12.830 -6.249 1.00 0.00 C ATOM 1441 OD1 ASN A 98 12.227 -12.622 -7.446 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.865 -12.483 -5.305 1.00 0.00 N ATOM 0 H ASN A 98 10.511 -12.568 -8.297 1.00 0.00 H new ATOM 0 HA ASN A 98 8.818 -14.125 -6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 98 10.544 -13.273 -4.751 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.947 -14.630 -5.785 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.743 -12.029 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.650 -12.670 -4.326 1.00 0.00 H new ATOM 1449 N THR A 99 7.661 -12.105 -5.610 1.00 0.00 N ATOM 1450 CA THR A 99 6.884 -10.933 -5.256 1.00 0.00 C ATOM 1451 C THR A 99 6.846 -10.671 -3.760 1.00 0.00 C ATOM 1452 O THR A 99 6.329 -11.483 -3.004 1.00 0.00 O ATOM 1453 CB THR A 99 5.436 -11.117 -5.732 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.414 -11.838 -6.970 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.761 -9.779 -5.918 1.00 0.00 C ATOM 0 H THR A 99 7.242 -12.993 -5.332 1.00 0.00 H new ATOM 0 HA THR A 99 7.369 -10.085 -5.739 1.00 0.00 H new ATOM 0 HB THR A 99 4.896 -11.681 -4.972 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.040 -11.425 -7.601 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.736 -9.932 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.754 -9.240 -4.971 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.305 -9.197 -6.662 1.00 0.00 H new ATOM 1463 N LEU A 100 7.329 -9.518 -3.337 1.00 0.00 N ATOM 1464 CA LEU A 100 7.268 -9.167 -1.930 1.00 0.00 C ATOM 1465 C LEU A 100 5.935 -8.475 -1.678 1.00 0.00 C ATOM 1466 O LEU A 100 5.712 -7.350 -2.128 1.00 0.00 O ATOM 1467 CB LEU A 100 8.443 -8.263 -1.526 1.00 0.00 C ATOM 1468 CG LEU A 100 8.789 -8.256 -0.027 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.184 -7.693 0.193 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.774 -7.451 0.777 1.00 0.00 C ATOM 0 H LEU A 100 7.762 -8.817 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 100 7.345 -10.068 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.326 -8.574 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.216 -7.242 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 100 8.758 -9.288 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.413 -7.695 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.912 -8.308 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.228 -6.672 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.050 -7.468 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.763 -6.421 0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.783 -7.888 0.654 1.00 0.00 H new ATOM 1482 N ALA A 101 5.047 -9.162 -0.982 1.00 0.00 N ATOM 1483 CA ALA A 101 3.727 -8.630 -0.682 1.00 0.00 C ATOM 1484 C ALA A 101 3.734 -7.839 0.610 1.00 0.00 C ATOM 1485 O ALA A 101 4.318 -8.263 1.608 1.00 0.00 O ATOM 1486 CB ALA A 101 2.709 -9.756 -0.603 1.00 0.00 C ATOM 0 H ALA A 101 5.217 -10.097 -0.611 1.00 0.00 H new ATOM 0 HA ALA A 101 3.447 -7.954 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.726 -9.343 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.672 -10.281 -1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.998 -10.453 0.183 1.00 0.00 H new ATOM 1492 N VAL A 102 3.075 -6.698 0.586 1.00 0.00 N ATOM 1493 CA VAL A 102 2.984 -5.846 1.755 1.00 0.00 C ATOM 1494 C VAL A 102 1.515 -5.543 2.048 1.00 0.00 C ATOM 1495 O VAL A 102 0.732 -5.296 1.129 1.00 0.00 O ATOM 1496 CB VAL A 102 3.748 -4.519 1.563 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.800 -3.737 2.863 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.155 -4.753 1.024 1.00 0.00 C ATOM 0 H VAL A 102 2.591 -6.337 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 102 3.440 -6.377 2.590 1.00 0.00 H new ATOM 0 HB VAL A 102 3.203 -3.932 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.343 -2.805 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.786 -3.515 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.309 -4.329 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.662 -3.796 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.714 -5.373 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.096 -5.258 0.060 1.00 0.00 H new ATOM 1508 N LEU A 103 1.145 -5.588 3.316 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.230 -5.341 3.731 1.00 0.00 C ATOM 1510 C LEU A 103 -0.320 -4.105 4.625 1.00 0.00 C ATOM 1511 O LEU A 103 0.577 -3.831 5.418 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.769 -6.595 4.455 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.250 -6.610 4.903 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -2.447 -5.870 6.220 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -3.160 -6.036 3.825 1.00 0.00 C ATOM 0 H LEU A 103 1.783 -5.795 4.085 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.843 -5.144 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.613 -7.450 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.153 -6.757 5.340 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.525 -7.653 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.499 -5.902 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.849 -6.345 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.134 -4.832 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.194 -6.061 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.872 -5.006 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.067 -6.630 2.916 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.429 -3.396 4.487 1.00 0.00 N ATOM 1528 CA PHE A 104 -1.732 -2.195 5.270 1.00 0.00 C ATOM 1529 C PHE A 104 -3.217 -2.203 5.584 1.00 0.00 C ATOM 1530 O PHE A 104 -4.012 -2.643 4.753 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.392 -0.908 4.508 1.00 0.00 C ATOM 1532 CG PHE A 104 0.064 -0.730 4.184 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.914 -0.122 5.090 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.578 -1.156 2.973 1.00 0.00 C ATOM 1535 CE1 PHE A 104 2.252 0.053 4.797 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.914 -0.981 2.672 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.752 -0.374 3.584 1.00 0.00 C ATOM 0 H PHE A 104 -2.160 -3.638 3.818 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.127 -2.211 6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.961 -0.893 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.725 -0.055 5.099 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.526 0.220 6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.073 -1.631 2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.906 0.523 5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.303 -1.319 1.723 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.797 -0.233 3.349 1.00 0.00 H new ATOM 1547 N SER A 105 -3.603 -1.751 6.773 1.00 0.00 N ATOM 1548 CA SER A 105 -5.002 -1.756 7.151 1.00 0.00 C ATOM 1549 C SER A 105 -5.287 -0.782 8.289 1.00 0.00 C ATOM 1550 O SER A 105 -4.588 -0.773 9.304 1.00 0.00 O ATOM 1551 CB SER A 105 -5.407 -3.164 7.581 1.00 0.00 C ATOM 1552 OG SER A 105 -6.820 -3.305 7.644 1.00 0.00 O ATOM 0 H SER A 105 -2.970 -1.381 7.482 1.00 0.00 H new ATOM 0 HA SER A 105 -5.582 -1.440 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.999 -3.891 6.879 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.975 -3.386 8.557 1.00 0.00 H new ATOM 0 HG SER A 105 -7.066 -4.232 7.443 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.329 0.015 8.109 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.758 0.988 9.109 1.00 0.00 C ATOM 1560 C VAL A 106 -8.285 1.076 9.138 1.00 0.00 C ATOM 1561 O VAL A 106 -8.910 1.532 8.179 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.168 2.399 8.854 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.759 3.413 9.826 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -4.650 2.381 8.976 1.00 0.00 C ATOM 0 H VAL A 106 -6.903 0.008 7.266 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.383 0.639 10.071 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.431 2.694 7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.332 4.396 9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.840 3.455 9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.528 3.114 10.849 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.258 3.382 8.793 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.369 2.059 9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.234 1.689 8.243 1.00 0.00 H new ATOM 1574 N PRO A 107 -8.899 0.609 10.241 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.360 0.608 10.423 1.00 0.00 C ATOM 1576 C PRO A 107 -10.940 2.016 10.560 1.00 0.00 C ATOM 1577 O PRO A 107 -10.203 2.995 10.707 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.561 -0.197 11.717 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.268 -0.906 11.934 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.220 0.017 11.396 1.00 0.00 C ATOM 0 HA PRO A 107 -10.875 0.183 9.561 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.798 0.457 12.556 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.386 -0.902 11.619 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.105 -1.113 12.992 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.253 -1.865 11.415 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.926 0.770 12.127 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.315 -0.517 11.107 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.260 2.112 10.494 1.00 0.00 N ATOM 1589 CA TYR A 108 -12.939 3.393 10.580 1.00 0.00 C ATOM 1590 C TYR A 108 -14.245 3.266 11.368 1.00 0.00 C ATOM 1591 O TYR A 108 -14.836 2.186 11.436 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.239 3.897 9.161 1.00 0.00 C ATOM 1593 CG TYR A 108 -13.705 5.335 9.073 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -12.967 6.362 9.646 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -14.876 5.666 8.403 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -13.383 7.677 9.554 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -15.301 6.977 8.309 1.00 0.00 C ATOM 1598 CZ TYR A 108 -14.549 7.978 8.885 1.00 0.00 C ATOM 1599 OH TYR A 108 -14.959 9.287 8.783 1.00 0.00 O ATOM 0 H TYR A 108 -12.883 1.313 10.381 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.293 4.100 11.101 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.340 3.786 8.555 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.002 3.257 8.719 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.053 6.130 10.172 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -15.465 4.884 7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.797 8.464 10.004 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -16.216 7.216 7.788 1.00 0.00 H new ATOM 0 HH TYR A 108 -15.799 9.328 8.280 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.675 4.392 11.928 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.924 4.513 12.696 1.00 0.00 C ATOM 1611 C ASP A 109 -15.895 3.804 14.060 1.00 0.00 C ATOM 1612 O ASP A 109 -15.882 4.473 15.095 1.00 0.00 O ATOM 1613 CB ASP A 109 -17.115 4.025 11.858 1.00 0.00 C ATOM 1614 CG ASP A 109 -18.449 4.229 12.554 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -18.674 5.332 13.101 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -19.283 3.299 12.535 1.00 0.00 O ATOM 0 H ASP A 109 -14.158 5.269 11.863 1.00 0.00 H new ATOM 0 HA ASP A 109 -16.038 5.574 12.918 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -17.123 4.554 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -16.986 2.966 11.634 1.00 0.00 H new ATOM 1621 N TYR A 110 -15.916 2.473 14.072 1.00 0.00 N ATOM 1622 CA TYR A 110 -15.930 1.722 15.330 1.00 0.00 C ATOM 1623 C TYR A 110 -14.630 1.884 16.125 1.00 0.00 C ATOM 1624 O TYR A 110 -13.544 2.012 15.554 1.00 0.00 O ATOM 1625 CB TYR A 110 -16.250 0.236 15.090 1.00 0.00 C ATOM 1626 CG TYR A 110 -15.382 -0.459 14.059 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -14.072 -0.817 14.345 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -15.884 -0.763 12.800 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -13.287 -1.456 13.407 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -15.104 -1.401 11.855 1.00 0.00 C ATOM 1631 CZ TYR A 110 -13.807 -1.746 12.163 1.00 0.00 C ATOM 1632 OH TYR A 110 -13.027 -2.382 11.225 1.00 0.00 O ATOM 0 H TYR A 110 -15.924 1.894 13.233 1.00 0.00 H new ATOM 0 HA TYR A 110 -16.728 2.148 15.938 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -16.156 -0.296 16.037 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -17.291 0.152 14.779 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -13.660 -0.592 15.318 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -16.902 -0.496 12.556 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -12.270 -1.728 13.646 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -15.509 -1.628 10.880 1.00 0.00 H new ATOM 0 HH TYR A 110 -12.246 -2.779 11.664 1.00 0.00 H new ATOM 1642 N ASN A 111 -14.768 1.899 17.450 1.00 0.00 N ATOM 1643 CA ASN A 111 -13.633 2.067 18.370 1.00 0.00 C ATOM 1644 C ASN A 111 -12.659 0.886 18.347 1.00 0.00 C ATOM 1645 O ASN A 111 -11.483 1.047 18.670 1.00 0.00 O ATOM 1646 CB ASN A 111 -14.123 2.284 19.808 1.00 0.00 C ATOM 1647 CG ASN A 111 -14.565 3.708 20.079 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -15.465 4.229 19.426 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -13.928 4.350 21.048 1.00 0.00 N ATOM 0 H ASN A 111 -15.667 1.795 17.920 1.00 0.00 H new ATOM 0 HA ASN A 111 -13.095 2.948 18.019 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.954 1.608 20.008 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.324 2.020 20.501 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.180 5.312 21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.185 3.882 21.568 1.00 0.00 H new ATOM 1656 N TRP A 112 -13.138 -0.301 17.995 1.00 0.00 N ATOM 1657 CA TRP A 112 -12.281 -1.492 17.962 1.00 0.00 C ATOM 1658 C TRP A 112 -11.382 -1.493 16.715 1.00 0.00 C ATOM 1659 O TRP A 112 -11.400 -2.428 15.911 1.00 0.00 O ATOM 1660 CB TRP A 112 -13.147 -2.759 18.010 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.392 -3.994 18.401 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -11.555 -4.137 19.472 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -12.407 -5.262 17.732 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -11.048 -5.412 19.507 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -11.558 -6.122 18.452 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -13.062 -5.756 16.599 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -11.338 -7.443 18.070 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -12.842 -7.069 16.221 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -11.990 -7.900 16.959 1.00 0.00 C ATOM 0 H TRP A 112 -14.108 -0.470 17.729 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.631 -1.475 18.837 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -13.962 -2.604 18.717 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.599 -2.916 17.031 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.326 -3.360 20.186 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -10.397 -5.772 20.205 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -13.727 -5.124 16.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -10.675 -8.084 18.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -13.335 -7.459 15.343 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -11.845 -8.923 16.644 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.612 -0.428 16.550 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.732 -0.291 15.400 1.00 0.00 C ATOM 1682 C TYR A 113 -8.279 -0.675 15.705 1.00 0.00 C ATOM 1683 O TYR A 113 -7.710 -0.273 16.721 1.00 0.00 O ATOM 1684 CB TYR A 113 -9.804 1.146 14.849 1.00 0.00 C ATOM 1685 CG TYR A 113 -9.576 2.252 15.871 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -8.315 2.501 16.401 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -10.624 3.070 16.284 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -8.106 3.518 17.313 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -10.421 4.091 17.192 1.00 0.00 C ATOM 1690 CZ TYR A 113 -9.161 4.308 17.704 1.00 0.00 C ATOM 1691 OH TYR A 113 -8.953 5.327 18.603 1.00 0.00 O ATOM 0 H TYR A 113 -10.579 0.357 17.201 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.085 -0.994 14.645 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.064 1.250 14.056 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.783 1.293 14.393 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.481 1.887 16.094 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.614 2.903 15.887 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.119 3.691 17.716 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.246 4.716 17.499 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.799 5.791 18.774 1.00 0.00 H new ATOM 1701 N SER A 114 -7.678 -1.430 14.789 1.00 0.00 N ATOM 1702 CA SER A 114 -6.293 -1.847 14.907 1.00 0.00 C ATOM 1703 C SER A 114 -5.623 -1.787 13.537 1.00 0.00 C ATOM 1704 O SER A 114 -6.131 -2.342 12.564 1.00 0.00 O ATOM 1705 CB SER A 114 -6.192 -3.266 15.471 1.00 0.00 C ATOM 1706 OG SER A 114 -6.713 -3.336 16.788 1.00 0.00 O ATOM 0 H SER A 114 -8.142 -1.767 13.946 1.00 0.00 H new ATOM 0 HA SER A 114 -5.787 -1.170 15.595 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.736 -3.956 14.825 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.150 -3.586 15.473 1.00 0.00 H new ATOM 0 HG SER A 114 -6.637 -4.254 17.122 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.489 -1.112 13.469 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.737 -0.984 12.221 1.00 0.00 C ATOM 1714 C ASN A 115 -3.014 -2.290 11.941 1.00 0.00 C ATOM 1715 O ASN A 115 -2.567 -2.954 12.871 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.733 0.174 12.321 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.395 1.531 12.532 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.710 1.599 12.376 1.00 0.00 O flip ATOM 1719 ND2 ASN A 115 -2.723 2.517 12.825 1.00 0.00 N flip ATOM 0 H ASN A 115 -4.062 -0.639 14.266 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.424 -0.768 11.402 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.047 -0.020 13.146 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.135 0.207 11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.713 2.431 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.175 3.422 12.956 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.914 -2.683 10.679 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.249 -3.931 10.348 1.00 0.00 C ATOM 1728 C TRP A 116 -1.290 -3.746 9.185 1.00 0.00 C ATOM 1729 O TRP A 116 -1.599 -3.057 8.214 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.271 -5.023 10.005 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.180 -5.389 11.144 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.810 -5.787 12.395 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.615 -5.404 11.127 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.926 -6.018 13.166 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -6.043 -5.801 12.408 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.577 -5.117 10.156 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.390 -5.914 12.741 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.914 -5.231 10.487 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.309 -5.628 11.770 1.00 0.00 C ATOM 0 H TRP A 116 -3.279 -2.164 9.880 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.682 -4.241 11.225 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.877 -4.688 9.163 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.738 -5.916 9.678 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.790 -5.904 12.731 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.921 -6.305 14.145 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.281 -4.811 9.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.698 -6.217 13.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.666 -5.010 9.744 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.362 -5.710 11.998 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.133 -4.373 9.294 1.00 0.00 N ATOM 1751 CA TRP A 117 0.882 -4.310 8.258 1.00 0.00 C ATOM 1752 C TRP A 117 1.634 -5.634 8.200 1.00 0.00 C ATOM 1753 O TRP A 117 1.903 -6.243 9.233 1.00 0.00 O ATOM 1754 CB TRP A 117 1.847 -3.135 8.496 1.00 0.00 C ATOM 1755 CG TRP A 117 2.663 -3.239 9.752 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.329 -2.758 10.980 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.966 -3.821 9.894 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.324 -3.030 11.887 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.340 -3.681 11.242 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.845 -4.459 9.014 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.558 -4.147 11.730 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.052 -4.921 9.499 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.397 -4.765 10.847 1.00 0.00 C ATOM 0 H TRP A 117 0.129 -4.939 10.101 1.00 0.00 H new ATOM 0 HA TRP A 117 0.395 -4.138 7.298 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.523 -3.060 7.645 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.271 -2.210 8.528 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.412 -2.236 11.209 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.308 -2.787 12.877 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.585 -4.588 7.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.829 -4.024 12.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.742 -5.411 8.828 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.347 -5.142 11.196 1.00 0.00 H new ATOM 1774 N ASN A 118 1.955 -6.100 7.003 1.00 0.00 N ATOM 1775 CA ASN A 118 2.660 -7.373 6.868 1.00 0.00 C ATOM 1776 C ASN A 118 3.440 -7.481 5.564 1.00 0.00 C ATOM 1777 O ASN A 118 2.857 -7.512 4.481 1.00 0.00 O ATOM 1778 CB ASN A 118 1.680 -8.547 6.954 1.00 0.00 C ATOM 1779 CG ASN A 118 2.353 -9.878 6.673 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.282 -10.280 7.373 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.894 -10.570 5.641 1.00 0.00 N ATOM 0 H ASN A 118 1.745 -5.629 6.123 1.00 0.00 H new ATOM 0 HA ASN A 118 3.371 -7.412 7.693 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.231 -8.571 7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.869 -8.394 6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.313 -11.469 5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.122 -10.204 5.084 1.00 0.00 H new ATOM 1788 N VAL A 119 4.756 -7.581 5.693 1.00 0.00 N ATOM 1789 CA VAL A 119 5.651 -7.749 4.552 1.00 0.00 C ATOM 1790 C VAL A 119 6.114 -9.209 4.468 1.00 0.00 C ATOM 1791 O VAL A 119 6.501 -9.787 5.488 1.00 0.00 O ATOM 1792 CB VAL A 119 6.885 -6.820 4.654 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.506 -5.403 4.273 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.486 -6.841 6.054 1.00 0.00 C ATOM 0 H VAL A 119 5.236 -7.548 6.593 1.00 0.00 H new ATOM 0 HA VAL A 119 5.099 -7.480 3.651 1.00 0.00 H new ATOM 0 HB VAL A 119 7.639 -7.191 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.382 -4.759 4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.133 -5.389 3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.730 -5.040 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.350 -6.178 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.741 -6.505 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.797 -7.856 6.301 1.00 0.00 H new ATOM 1804 N ARG A 120 6.075 -9.814 3.280 1.00 0.00 N ATOM 1805 CA ARG A 120 6.500 -11.211 3.132 1.00 0.00 C ATOM 1806 C ARG A 120 6.719 -11.578 1.659 1.00 0.00 C ATOM 1807 O ARG A 120 6.061 -11.039 0.769 1.00 0.00 O ATOM 1808 CB ARG A 120 5.465 -12.156 3.768 1.00 0.00 C ATOM 1809 CG ARG A 120 5.915 -13.607 3.851 1.00 0.00 C ATOM 1810 CD ARG A 120 4.909 -14.463 4.606 1.00 0.00 C ATOM 1811 NE ARG A 120 4.737 -14.024 5.994 1.00 0.00 N ATOM 1812 CZ ARG A 120 4.002 -14.666 6.900 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.381 -15.791 6.588 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.889 -14.188 8.128 1.00 0.00 N ATOM 0 H ARG A 120 5.759 -9.370 2.418 1.00 0.00 H new ATOM 0 HA ARG A 120 7.452 -11.325 3.651 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.234 -11.801 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.541 -12.106 3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.050 -14.005 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.884 -13.660 4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.947 -14.427 4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.238 -15.502 4.594 1.00 0.00 H new ATOM 0 HE ARG A 120 5.212 -13.170 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.463 -16.174 5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.820 -16.275 7.289 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.366 -13.324 8.385 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.325 -14.684 8.818 1.00 0.00 H new ATOM 1828 N ILE A 121 7.665 -12.487 1.411 1.00 0.00 N ATOM 1829 CA ILE A 121 8.005 -12.921 0.054 1.00 0.00 C ATOM 1830 C ILE A 121 7.031 -13.974 -0.492 1.00 0.00 C ATOM 1831 O ILE A 121 6.782 -14.998 0.144 1.00 0.00 O ATOM 1832 CB ILE A 121 9.435 -13.516 0.008 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.445 -12.563 0.662 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.855 -13.823 -1.428 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.644 -11.267 -0.095 1.00 0.00 C ATOM 0 H ILE A 121 8.214 -12.941 2.141 1.00 0.00 H new ATOM 0 HA ILE A 121 7.940 -12.029 -0.569 1.00 0.00 H new ATOM 0 HB ILE A 121 9.423 -14.450 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.111 -12.334 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.405 -13.072 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.862 -14.239 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.163 -14.544 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.840 -12.905 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.371 -10.647 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.009 -11.484 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.695 -10.735 -0.161 1.00 0.00 H new ATOM 1847 N TYR A 122 6.525 -13.720 -1.694 1.00 0.00 N ATOM 1848 CA TYR A 122 5.612 -14.623 -2.389 1.00 0.00 C ATOM 1849 C TYR A 122 6.229 -15.030 -3.727 1.00 0.00 C ATOM 1850 O TYR A 122 5.759 -14.637 -4.800 1.00 0.00 O ATOM 1851 CB TYR A 122 4.257 -13.963 -2.633 1.00 0.00 C ATOM 1852 CG TYR A 122 3.334 -13.924 -1.425 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.746 -13.378 -0.217 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.042 -14.440 -1.499 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.908 -13.347 0.880 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.198 -14.414 -0.405 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.636 -13.867 0.781 1.00 0.00 C ATOM 1858 OH TYR A 122 0.803 -13.837 1.874 1.00 0.00 O ATOM 0 H TYR A 122 6.739 -12.872 -2.220 1.00 0.00 H new ATOM 0 HA TYR A 122 5.454 -15.501 -1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.424 -12.942 -2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.752 -14.493 -3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.742 -12.969 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.694 -14.868 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.248 -12.917 1.811 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.200 -14.820 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 122 0.169 -13.096 1.782 1.00 0.00 H new ATOM 1868 N LYS A 123 7.306 -15.785 -3.647 1.00 0.00 N ATOM 1869 CA LYS A 123 8.034 -16.250 -4.833 1.00 0.00 C ATOM 1870 C LYS A 123 7.172 -17.214 -5.646 1.00 0.00 C ATOM 1871 O LYS A 123 6.663 -18.198 -5.113 1.00 0.00 O ATOM 1872 CB LYS A 123 9.345 -16.934 -4.411 1.00 0.00 C ATOM 1873 CG LYS A 123 10.377 -17.078 -5.527 1.00 0.00 C ATOM 1874 CD LYS A 123 10.217 -18.373 -6.314 1.00 0.00 C ATOM 1875 CE LYS A 123 11.340 -18.538 -7.331 1.00 0.00 C ATOM 1876 NZ LYS A 123 11.301 -19.862 -8.009 1.00 0.00 N ATOM 0 H LYS A 123 7.709 -16.099 -2.764 1.00 0.00 H new ATOM 0 HA LYS A 123 8.270 -15.389 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.790 -16.365 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.113 -17.924 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.290 -16.231 -6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.378 -17.040 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.215 -19.221 -5.629 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.255 -18.375 -6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.269 -17.748 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.301 -18.417 -6.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.084 -19.926 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.396 -20.618 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.396 -19.969 -8.510 1.00 0.00 H new ATOM 1890 N GLY A 124 7.010 -16.917 -6.933 1.00 0.00 N ATOM 1891 CA GLY A 124 6.199 -17.757 -7.801 1.00 0.00 C ATOM 1892 C GLY A 124 4.736 -17.727 -7.396 1.00 0.00 C ATOM 1893 O GLY A 124 4.079 -18.765 -7.324 1.00 0.00 O ATOM 0 H GLY A 124 7.427 -16.107 -7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.299 -17.419 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.567 -18.782 -7.764 1.00 0.00 H new ATOM 1897 N LYS A 125 4.245 -16.535 -7.102 1.00 0.00 N ATOM 1898 CA LYS A 125 2.869 -16.350 -6.667 1.00 0.00 C ATOM 1899 C LYS A 125 1.892 -16.337 -7.845 1.00 0.00 C ATOM 1900 O LYS A 125 2.062 -15.574 -8.794 1.00 0.00 O ATOM 1901 CB LYS A 125 2.757 -15.036 -5.893 1.00 0.00 C ATOM 1902 CG LYS A 125 1.362 -14.755 -5.362 1.00 0.00 C ATOM 1903 CD LYS A 125 1.245 -13.332 -4.841 1.00 0.00 C ATOM 1904 CE LYS A 125 1.514 -12.309 -5.933 1.00 0.00 C ATOM 1905 NZ LYS A 125 1.238 -10.927 -5.472 1.00 0.00 N ATOM 0 H LYS A 125 4.785 -15.671 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 125 2.603 -17.192 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.457 -15.056 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.061 -14.215 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.630 -14.916 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.127 -15.458 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.246 -13.175 -4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.950 -13.185 -4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.553 -12.385 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.895 -12.533 -6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.886 -10.359 -6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.521 -10.949 -4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.113 -10.502 -5.104 1.00 0.00 H new ATOM 1919 N ARG A 126 0.856 -17.165 -7.762 1.00 0.00 N ATOM 1920 CA ARG A 126 -0.169 -17.239 -8.807 1.00 0.00 C ATOM 1921 C ARG A 126 -1.248 -16.165 -8.575 1.00 0.00 C ATOM 1922 O ARG A 126 -2.440 -16.468 -8.535 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.806 -18.636 -8.820 1.00 0.00 C ATOM 1924 CG ARG A 126 -1.609 -18.952 -10.077 1.00 0.00 C ATOM 1925 CD ARG A 126 -0.714 -19.128 -11.289 1.00 0.00 C ATOM 1926 NE ARG A 126 -1.417 -19.771 -12.396 1.00 0.00 N ATOM 1927 CZ ARG A 126 -0.841 -20.139 -13.534 1.00 0.00 C ATOM 1928 NH1 ARG A 126 0.438 -19.874 -13.755 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -1.551 -20.768 -14.454 1.00 0.00 N ATOM 0 H ARG A 126 0.700 -17.799 -6.979 1.00 0.00 H new ATOM 0 HA ARG A 126 0.301 -17.056 -9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.019 -19.382 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.459 -18.732 -7.953 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.189 -19.861 -9.919 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.321 -18.148 -10.265 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.343 -18.155 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.155 -19.726 -11.015 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.416 -19.949 -12.288 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.987 -19.384 -13.048 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.874 -20.160 -14.632 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.537 -20.969 -14.288 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.113 -21.053 -15.330 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.799 -14.918 -8.406 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.679 -13.764 -8.154 1.00 0.00 C ATOM 1945 C ARG A 127 -2.281 -13.805 -6.748 1.00 0.00 C ATOM 1946 O ARG A 127 -2.906 -14.781 -6.345 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.791 -13.649 -9.206 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.298 -13.175 -10.566 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.437 -13.026 -11.573 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.006 -14.315 -11.964 1.00 0.00 N ATOM 1951 CZ ARG A 127 -5.035 -14.902 -11.361 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -5.726 -14.269 -10.424 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -5.398 -16.117 -11.729 1.00 0.00 N ATOM 0 H ARG A 127 0.191 -14.675 -8.440 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.051 -12.876 -8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.272 -14.620 -9.322 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.552 -12.958 -8.844 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.788 -12.218 -10.452 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.565 -13.883 -10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.220 -12.402 -11.142 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.069 -12.510 -12.460 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.583 -14.798 -12.756 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.471 -13.318 -10.157 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.513 -14.732 -9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -4.890 -16.598 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.186 -16.574 -11.271 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.090 -12.718 -6.011 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.614 -12.614 -4.658 1.00 0.00 C ATOM 1969 C ALA A 128 -3.868 -11.769 -4.626 1.00 0.00 C ATOM 1970 O ALA A 128 -3.955 -10.749 -5.319 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.588 -12.016 -3.712 1.00 0.00 C ATOM 0 H ALA A 128 -1.576 -11.897 -6.329 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.852 -13.626 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.011 -11.952 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.700 -12.648 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.315 -11.018 -4.055 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.810 -12.185 -3.804 1.00 0.00 N ATOM 1978 CA ASP A 129 -6.059 -11.477 -3.636 1.00 0.00 C ATOM 1979 C ASP A 129 -6.725 -11.985 -2.350 1.00 0.00 C ATOM 1980 O ASP A 129 -6.033 -12.468 -1.450 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.965 -11.700 -4.862 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.986 -10.598 -5.069 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -8.910 -10.474 -4.238 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -7.870 -9.848 -6.059 1.00 0.00 O ATOM 0 H ASP A 129 -4.729 -13.026 -3.233 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.884 -10.404 -3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.343 -11.780 -5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.486 -12.651 -4.750 1.00 0.00 H new ATOM 1989 N GLN A 130 -8.040 -11.891 -2.266 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.774 -12.351 -1.092 1.00 0.00 C ATOM 1991 C GLN A 130 -8.588 -13.856 -0.868 1.00 0.00 C ATOM 1992 O GLN A 130 -8.244 -14.291 0.229 1.00 0.00 O ATOM 1993 CB GLN A 130 -10.265 -12.035 -1.241 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.580 -10.552 -1.399 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.066 -9.721 -0.241 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -10.410 -9.960 0.916 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -9.245 -8.726 -0.549 1.00 0.00 N ATOM 0 H GLN A 130 -8.628 -11.498 -3.001 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.374 -11.824 -0.226 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.653 -12.571 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.794 -12.416 -0.367 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.139 -10.188 -2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.659 -10.421 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.985 -8.562 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.874 -8.125 0.187 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.823 -14.643 -1.915 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.700 -16.105 -1.843 1.00 0.00 C ATOM 2008 C ARG A 131 -7.274 -16.569 -1.508 1.00 0.00 C ATOM 2009 O ARG A 131 -7.082 -17.658 -0.976 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.157 -16.743 -3.161 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.642 -16.557 -3.445 1.00 0.00 C ATOM 2012 CD ARG A 131 -11.072 -17.239 -4.742 1.00 0.00 C ATOM 2013 NE ARG A 131 -10.906 -18.697 -4.706 1.00 0.00 N ATOM 2014 CZ ARG A 131 -11.582 -19.520 -3.904 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -12.498 -19.051 -3.069 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -11.352 -20.819 -3.944 1.00 0.00 N ATOM 0 H ARG A 131 -9.102 -14.294 -2.832 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.345 -16.433 -1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.582 -16.314 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.931 -17.809 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -11.222 -16.960 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.868 -15.492 -3.504 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -12.117 -17.003 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.490 -16.833 -5.570 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.223 -19.111 -5.341 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.692 -18.050 -3.035 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.009 -19.691 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.656 -21.194 -4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.870 -21.448 -3.330 1.00 0.00 H new ATOM 2030 N MET A 132 -6.277 -15.757 -1.835 1.00 0.00 N ATOM 2031 CA MET A 132 -4.879 -16.118 -1.571 1.00 0.00 C ATOM 2032 C MET A 132 -4.571 -16.172 -0.072 1.00 0.00 C ATOM 2033 O MET A 132 -3.960 -17.123 0.408 1.00 0.00 O ATOM 2034 CB MET A 132 -3.931 -15.122 -2.246 1.00 0.00 C ATOM 2035 CG MET A 132 -2.448 -15.386 -1.989 1.00 0.00 C ATOM 2036 SD MET A 132 -1.709 -16.585 -3.121 1.00 0.00 S ATOM 2037 CE MET A 132 -2.555 -18.097 -2.665 1.00 0.00 C ATOM 0 H MET A 132 -6.403 -14.848 -2.281 1.00 0.00 H new ATOM 0 HA MET A 132 -4.726 -17.114 -1.986 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.110 -15.141 -3.321 1.00 0.00 H new ATOM 0 HB3 MET A 132 -4.174 -14.117 -1.900 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.903 -14.445 -2.066 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.325 -15.743 -0.967 1.00 0.00 H new ATOM 0 HE1 MET A 132 -1.881 -18.944 -2.794 1.00 0.00 H new ATOM 0 HE2 MET A 132 -2.869 -18.038 -1.623 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.431 -18.230 -3.300 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.969 -15.134 0.645 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.710 -15.043 2.083 1.00 0.00 C ATOM 2049 C TYR A 133 -5.788 -15.763 2.899 1.00 0.00 C ATOM 2050 O TYR A 133 -5.487 -16.561 3.784 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.640 -13.574 2.509 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.485 -12.804 1.905 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -3.359 -12.660 0.528 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.520 -12.219 2.713 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -2.310 -11.959 -0.024 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -1.465 -11.513 2.167 1.00 0.00 C ATOM 2057 CZ TYR A 133 -1.366 -11.387 0.796 1.00 0.00 C ATOM 2058 OH TYR A 133 -0.320 -10.685 0.243 1.00 0.00 O ATOM 0 H TYR A 133 -5.475 -14.337 0.258 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.755 -15.531 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.573 -13.083 2.232 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.565 -13.526 3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -4.098 -13.106 -0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.595 -12.317 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -2.229 -11.859 -1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.722 -11.063 2.809 1.00 0.00 H new ATOM 0 HH TYR A 133 0.258 -10.343 0.957 1.00 0.00 H new ATOM 2068 N GLU A 134 -7.046 -15.476 2.605 1.00 0.00 N ATOM 2069 CA GLU A 134 -8.153 -16.094 3.324 1.00 0.00 C ATOM 2070 C GLU A 134 -8.415 -17.523 2.839 1.00 0.00 C ATOM 2071 O GLU A 134 -9.456 -17.808 2.243 1.00 0.00 O ATOM 2072 CB GLU A 134 -9.414 -15.236 3.193 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.283 -13.847 3.807 1.00 0.00 C ATOM 2074 CD GLU A 134 -9.142 -13.859 5.321 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -9.187 -14.948 5.929 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -9.000 -12.769 5.910 1.00 0.00 O ATOM 0 H GLU A 134 -7.328 -14.821 1.876 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.876 -16.155 4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.664 -15.134 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.246 -15.756 3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.416 -13.348 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.158 -13.256 3.537 1.00 0.00 H new ATOM 2083 N GLU A 135 -7.462 -18.415 3.104 1.00 0.00 N ATOM 2084 CA GLU A 135 -7.576 -19.818 2.710 1.00 0.00 C ATOM 2085 C GLU A 135 -6.635 -20.686 3.540 1.00 0.00 C ATOM 2086 O GLU A 135 -7.062 -21.454 4.401 1.00 0.00 O ATOM 2087 CB GLU A 135 -7.245 -19.977 1.221 1.00 0.00 C ATOM 2088 CG GLU A 135 -7.460 -21.383 0.671 1.00 0.00 C ATOM 2089 CD GLU A 135 -8.920 -21.786 0.628 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.511 -22.009 1.703 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -9.480 -21.877 -0.487 1.00 0.00 O ATOM 0 H GLU A 135 -6.596 -18.188 3.594 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.602 -20.142 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.857 -19.280 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.205 -19.693 1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.043 -21.441 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.910 -22.096 1.286 1.00 0.00 H new ATOM 2098 N LEU A 136 -5.350 -20.548 3.279 1.00 0.00 N ATOM 2099 CA LEU A 136 -4.341 -21.310 3.997 1.00 0.00 C ATOM 2100 C LEU A 136 -3.869 -20.555 5.229 1.00 0.00 C ATOM 2101 O LEU A 136 -3.454 -19.400 5.141 1.00 0.00 O ATOM 2102 CB LEU A 136 -3.153 -21.623 3.087 1.00 0.00 C ATOM 2103 CG LEU A 136 -3.470 -22.531 1.897 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -2.264 -22.660 0.976 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -3.920 -23.903 2.376 1.00 0.00 C ATOM 0 H LEU A 136 -4.977 -19.914 2.573 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.794 -22.248 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.746 -20.684 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.371 -22.092 3.684 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.284 -22.076 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.514 -23.310 0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.986 -21.675 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.428 -23.087 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.141 -24.534 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.127 -24.360 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.815 -23.799 2.989 1.00 0.00 H new ATOM 2117 N TYR A 137 -3.923 -21.220 6.371 1.00 0.00 N ATOM 2118 CA TYR A 137 -3.494 -20.633 7.634 1.00 0.00 C ATOM 2119 C TYR A 137 -1.965 -20.559 7.690 1.00 0.00 C ATOM 2120 O TYR A 137 -1.325 -21.234 8.497 1.00 0.00 O ATOM 2121 CB TYR A 137 -4.040 -21.452 8.809 1.00 0.00 C ATOM 2122 CG TYR A 137 -3.956 -20.739 10.142 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -4.486 -19.464 10.300 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -3.354 -21.339 11.242 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -4.420 -18.806 11.513 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -3.284 -20.687 12.460 1.00 0.00 C ATOM 2127 CZ TYR A 137 -3.817 -19.420 12.590 1.00 0.00 C ATOM 2128 OH TYR A 137 -3.746 -18.771 13.802 1.00 0.00 O ATOM 0 H TYR A 137 -4.264 -22.178 6.451 1.00 0.00 H new ATOM 0 HA TYR A 137 -3.890 -19.620 7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -5.081 -21.708 8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.488 -22.390 8.874 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.958 -18.978 9.459 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.935 -22.329 11.144 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.839 -17.816 11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -2.814 -21.167 13.306 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.291 -19.344 14.454 1.00 0.00 H new ATOM 2138 N TYR A 138 -1.394 -19.751 6.797 1.00 0.00 N ATOM 2139 CA TYR A 138 0.052 -19.593 6.712 1.00 0.00 C ATOM 2140 C TYR A 138 0.436 -18.353 5.894 1.00 0.00 C ATOM 2141 O TYR A 138 1.514 -17.796 6.084 1.00 0.00 O ATOM 2142 CB TYR A 138 0.690 -20.839 6.088 1.00 0.00 C ATOM 2143 CG TYR A 138 2.195 -20.910 6.274 1.00 0.00 C ATOM 2144 CD1 TYR A 138 2.760 -20.903 7.546 1.00 0.00 C ATOM 2145 CD2 TYR A 138 3.050 -20.994 5.182 1.00 0.00 C ATOM 2146 CE1 TYR A 138 4.129 -20.974 7.721 1.00 0.00 C ATOM 2147 CE2 TYR A 138 4.421 -21.068 5.350 1.00 0.00 C ATOM 2148 CZ TYR A 138 4.955 -21.056 6.621 1.00 0.00 C ATOM 2149 OH TYR A 138 6.322 -21.132 6.791 1.00 0.00 O ATOM 0 H TYR A 138 -1.916 -19.195 6.120 1.00 0.00 H new ATOM 0 HA TYR A 138 0.427 -19.463 7.727 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.236 -21.728 6.527 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.463 -20.858 5.022 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.117 -20.841 8.412 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.637 -21.002 4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.550 -20.965 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.070 -21.135 4.489 1.00 0.00 H new ATOM 0 HH TYR A 138 6.758 -21.185 5.915 1.00 0.00 H new ATOM 2159 N ASN A 139 -0.431 -17.926 4.978 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.140 -16.754 4.143 1.00 0.00 C ATOM 2161 C ASN A 139 -0.619 -15.451 4.792 1.00 0.00 C ATOM 2162 O ASN A 139 0.085 -14.443 4.757 1.00 0.00 O ATOM 2163 CB ASN A 139 -0.715 -16.908 2.730 1.00 0.00 C ATOM 2164 CG ASN A 139 -2.015 -17.668 2.693 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -2.974 -17.294 3.345 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -2.053 -18.743 1.921 1.00 0.00 N ATOM 0 H ASN A 139 -1.333 -18.366 4.793 1.00 0.00 H new ATOM 0 HA ASN A 139 0.945 -16.695 4.056 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.868 -15.919 2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.015 -17.420 2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.909 -19.294 1.855 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.226 -19.020 1.392 1.00 0.00 H new ATOM 2173 N LEU A 140 -1.795 -15.457 5.402 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.295 -14.251 6.048 1.00 0.00 C ATOM 2175 C LEU A 140 -1.788 -14.174 7.491 1.00 0.00 C ATOM 2176 O LEU A 140 -1.855 -15.141 8.253 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.844 -14.145 5.949 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.723 -15.097 6.802 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -4.210 -16.533 6.779 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.860 -14.587 8.231 1.00 0.00 C ATOM 0 H LEU A 140 -2.412 -16.267 5.464 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.902 -13.384 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.120 -13.123 6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.117 -14.294 4.904 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.714 -15.105 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.858 -17.161 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.209 -16.903 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.196 -16.563 7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.481 -15.275 8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.873 -14.520 8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.323 -13.600 8.222 1.00 0.00 H new ATOM 2192 N SER A 141 -1.239 -13.020 7.839 1.00 0.00 N ATOM 2193 CA SER A 141 -0.681 -12.795 9.165 1.00 0.00 C ATOM 2194 C SER A 141 -0.221 -11.343 9.322 1.00 0.00 C ATOM 2195 O SER A 141 0.974 -11.075 9.435 1.00 0.00 O ATOM 2196 CB SER A 141 0.501 -13.739 9.401 1.00 0.00 C ATOM 2197 OG SER A 141 1.022 -13.596 10.708 1.00 0.00 O ATOM 0 H SER A 141 -1.168 -12.217 7.214 1.00 0.00 H new ATOM 0 HA SER A 141 -1.458 -12.995 9.903 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.182 -14.770 9.245 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.284 -13.534 8.671 1.00 0.00 H new ATOM 0 HG SER A 141 1.379 -12.690 10.820 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.156 -10.379 9.342 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.806 -8.964 9.498 1.00 0.00 C ATOM 2205 C PRO A 142 -0.357 -8.621 10.914 1.00 0.00 C ATOM 2206 O PRO A 142 -0.932 -9.093 11.898 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.110 -8.241 9.171 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.181 -9.213 9.529 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.617 -10.578 9.240 1.00 0.00 C ATOM 0 HA PRO A 142 0.032 -8.684 8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.205 -7.318 9.743 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.158 -7.969 8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.457 -9.120 10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -4.083 -9.032 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.972 -11.318 9.957 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.906 -10.930 8.249 1.00 0.00 H new ATOM 2217 N PHE A 143 0.655 -7.782 11.011 1.00 0.00 N ATOM 2218 CA PHE A 143 1.161 -7.350 12.298 1.00 0.00 C ATOM 2219 C PHE A 143 0.366 -6.155 12.778 1.00 0.00 C ATOM 2220 O PHE A 143 0.103 -5.229 12.012 1.00 0.00 O ATOM 2221 CB PHE A 143 2.641 -6.989 12.209 1.00 0.00 C ATOM 2222 CG PHE A 143 3.516 -7.865 13.060 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.554 -9.238 12.863 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.300 -7.314 14.061 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.358 -10.043 13.649 1.00 0.00 C ATOM 2226 CE2 PHE A 143 5.104 -8.115 14.849 1.00 0.00 C ATOM 2227 CZ PHE A 143 5.135 -9.479 14.643 1.00 0.00 C ATOM 0 H PHE A 143 1.145 -7.384 10.210 1.00 0.00 H new ATOM 0 HA PHE A 143 1.054 -8.170 13.007 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.964 -7.062 11.171 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.774 -5.950 12.512 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.949 -9.683 12.087 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.282 -6.247 14.227 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.379 -11.110 13.486 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.709 -7.673 15.627 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.765 -10.105 15.257 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.022 -6.177 14.034 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.795 -5.091 14.603 1.00 0.00 C ATOM 2239 C ARG A 144 0.076 -3.856 14.814 1.00 0.00 C ATOM 2240 O ARG A 144 1.139 -3.928 15.427 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.413 -5.537 15.926 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.372 -4.522 16.529 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.939 -5.017 17.848 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.982 -4.134 18.369 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.652 -4.370 19.492 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.376 -5.447 20.210 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.593 -3.529 19.902 1.00 0.00 N ATOM 0 H ARG A 144 0.185 -6.936 14.683 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.591 -4.827 13.906 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.944 -6.476 15.770 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.614 -5.737 16.640 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.853 -3.576 16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.186 -4.327 15.831 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.348 -6.018 17.712 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.135 -5.097 18.580 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.208 -3.291 17.841 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.650 -6.094 19.901 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.889 -5.630 21.072 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.806 -2.695 19.354 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.103 -3.716 20.765 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.387 -2.733 14.300 1.00 0.00 N ATOM 2262 CA GLY A 145 0.338 -1.493 14.435 1.00 0.00 C ATOM 2263 C GLY A 145 0.082 -0.832 15.771 1.00 0.00 C ATOM 2264 O GLY A 145 -1.067 -0.707 16.197 1.00 0.00 O ATOM 0 H GLY A 145 -1.264 -2.658 13.785 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.405 -1.683 14.323 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.049 -0.814 13.633 1.00 0.00 H new ATOM 2268 N ASP A 146 1.149 -0.399 16.418 1.00 0.00 N ATOM 2269 CA ASP A 146 1.067 0.262 17.707 1.00 0.00 C ATOM 2270 C ASP A 146 2.221 1.234 17.834 1.00 0.00 C ATOM 2271 O ASP A 146 3.334 0.935 17.417 1.00 0.00 O ATOM 2272 CB ASP A 146 1.123 -0.748 18.868 1.00 0.00 C ATOM 2273 CG ASP A 146 -0.249 -1.202 19.345 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -1.108 -0.337 19.616 1.00 0.00 O ATOM 2275 OD2 ASP A 146 -0.463 -2.425 19.487 1.00 0.00 O ATOM 0 H ASP A 146 2.100 -0.497 16.062 1.00 0.00 H new ATOM 0 HA ASP A 146 0.113 0.786 17.763 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.696 -1.620 18.553 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.659 -0.299 19.704 1.00 0.00 H new ATOM 2280 N ASN A 147 1.942 2.396 18.393 1.00 0.00 N ATOM 2281 CA ASN A 147 2.948 3.443 18.587 1.00 0.00 C ATOM 2282 C ASN A 147 4.191 2.906 19.311 1.00 0.00 C ATOM 2283 O ASN A 147 4.229 2.843 20.541 1.00 0.00 O ATOM 2284 CB ASN A 147 2.338 4.600 19.390 1.00 0.00 C ATOM 2285 CG ASN A 147 1.637 5.633 18.522 1.00 0.00 C ATOM 2286 OD1 ASN A 147 2.257 6.589 18.062 1.00 0.00 O ATOM 2287 ND2 ASN A 147 0.346 5.444 18.270 1.00 0.00 N ATOM 0 H ASN A 147 1.013 2.649 18.729 1.00 0.00 H new ATOM 0 HA ASN A 147 3.261 3.797 17.605 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.625 4.197 20.110 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.126 5.091 19.962 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.160 6.103 17.679 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.139 4.640 18.668 1.00 0.00 H new ATOM 2294 N GLY A 148 5.200 2.516 18.532 1.00 0.00 N ATOM 2295 CA GLY A 148 6.432 1.986 19.094 1.00 0.00 C ATOM 2296 C GLY A 148 7.526 1.847 18.051 1.00 0.00 C ATOM 2297 O GLY A 148 7.672 2.716 17.188 1.00 0.00 O ATOM 0 H GLY A 148 5.184 2.559 17.513 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.776 2.642 19.893 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.235 1.013 19.543 1.00 0.00 H new ATOM 2301 N TRP A 149 8.290 0.756 18.125 1.00 0.00 N ATOM 2302 CA TRP A 149 9.380 0.507 17.179 1.00 0.00 C ATOM 2303 C TRP A 149 9.943 -0.901 17.374 1.00 0.00 C ATOM 2304 O TRP A 149 10.220 -1.301 18.505 1.00 0.00 O ATOM 2305 CB TRP A 149 10.498 1.530 17.405 1.00 0.00 C ATOM 2306 CG TRP A 149 11.052 2.123 16.147 1.00 0.00 C ATOM 2307 CD1 TRP A 149 10.349 2.747 15.156 1.00 0.00 C ATOM 2308 CD2 TRP A 149 12.427 2.163 15.753 1.00 0.00 C ATOM 2309 NE1 TRP A 149 11.202 3.167 14.166 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.484 2.820 14.509 1.00 0.00 C ATOM 2311 CE3 TRP A 149 13.613 1.705 16.328 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 13.684 3.036 13.834 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 14.804 1.917 15.657 1.00 0.00 C ATOM 2314 CH2 TRP A 149 14.831 2.576 14.421 1.00 0.00 C ATOM 0 H TRP A 149 8.174 0.029 18.831 1.00 0.00 H new ATOM 0 HA TRP A 149 8.991 0.599 16.165 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.117 2.334 18.035 1.00 0.00 H new ATOM 0 HB3 TRP A 149 11.308 1.050 17.955 1.00 0.00 H new ATOM 0 HD1 TRP A 149 9.278 2.889 15.152 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.927 3.657 13.315 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.601 1.194 17.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.708 3.547 12.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 15.729 1.569 16.093 1.00 0.00 H new ATOM 0 HH2 TRP A 149 15.777 2.724 13.921 1.00 0.00 H new ATOM 2325 N HIS A 150 10.124 -1.656 16.281 1.00 0.00 N ATOM 2326 CA HIS A 150 10.676 -3.016 16.396 1.00 0.00 C ATOM 2327 C HIS A 150 11.224 -3.553 15.064 1.00 0.00 C ATOM 2328 O HIS A 150 10.896 -3.052 13.989 1.00 0.00 O ATOM 2329 CB HIS A 150 9.643 -3.995 16.987 1.00 0.00 C ATOM 2330 CG HIS A 150 8.385 -4.179 16.183 1.00 0.00 C ATOM 2331 ND1 HIS A 150 7.354 -5.000 16.590 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.989 -3.655 14.998 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.388 -4.973 15.696 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.747 -4.167 14.722 1.00 0.00 N ATOM 0 H HIS A 150 9.903 -1.360 15.330 1.00 0.00 H new ATOM 0 HA HIS A 150 11.519 -2.941 17.083 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.120 -4.968 17.109 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.368 -3.647 17.983 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.342 -5.545 17.452 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.547 -2.963 14.385 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.459 -5.520 15.753 1.00 0.00 H new ATOM 2343 N THR A 151 12.073 -4.570 15.157 1.00 0.00 N ATOM 2344 CA THR A 151 12.690 -5.188 13.985 1.00 0.00 C ATOM 2345 C THR A 151 12.048 -6.534 13.638 1.00 0.00 C ATOM 2346 O THR A 151 11.607 -7.268 14.525 1.00 0.00 O ATOM 2347 CB THR A 151 14.194 -5.420 14.219 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.434 -5.731 15.600 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.007 -4.205 13.808 1.00 0.00 C ATOM 0 H THR A 151 12.354 -4.990 16.043 1.00 0.00 H new ATOM 0 HA THR A 151 12.536 -4.497 13.157 1.00 0.00 H new ATOM 0 HB THR A 151 14.508 -6.261 13.601 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.393 -5.879 15.740 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.065 -4.398 13.985 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.847 -4.002 12.749 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.693 -3.342 14.395 1.00 0.00 H new ATOM 2357 N ARG A 152 12.029 -6.874 12.351 1.00 0.00 N ATOM 2358 CA ARG A 152 11.483 -8.153 11.907 1.00 0.00 C ATOM 2359 C ARG A 152 12.129 -8.596 10.600 1.00 0.00 C ATOM 2360 O ARG A 152 12.212 -7.834 9.638 1.00 0.00 O ATOM 2361 CB ARG A 152 9.942 -8.127 11.804 1.00 0.00 C ATOM 2362 CG ARG A 152 9.334 -6.984 10.990 1.00 0.00 C ATOM 2363 CD ARG A 152 9.350 -7.253 9.485 1.00 0.00 C ATOM 2364 NE ARG A 152 8.812 -8.575 9.131 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.532 -8.937 9.240 1.00 0.00 C ATOM 2366 NH1 ARG A 152 6.615 -8.077 9.660 1.00 0.00 N ATOM 2367 NH2 ARG A 152 7.168 -10.162 8.910 1.00 0.00 N ATOM 0 H ARG A 152 12.385 -6.283 11.600 1.00 0.00 H new ATOM 0 HA ARG A 152 11.728 -8.893 12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.613 -9.070 11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.533 -8.083 12.813 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.306 -6.820 11.314 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.883 -6.065 11.196 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.769 -6.483 8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.373 -7.173 9.118 1.00 0.00 H new ATOM 0 HE ARG A 152 9.468 -9.270 8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.884 -7.124 9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.641 -8.368 9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.864 -10.828 8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.191 -10.443 8.992 1.00 0.00 H new ATOM 2381 N ASN A 153 12.617 -9.826 10.588 1.00 0.00 N ATOM 2382 CA ASN A 153 13.287 -10.380 9.416 1.00 0.00 C ATOM 2383 C ASN A 153 12.273 -10.829 8.370 1.00 0.00 C ATOM 2384 O ASN A 153 11.274 -11.468 8.697 1.00 0.00 O ATOM 2385 CB ASN A 153 14.163 -11.568 9.822 1.00 0.00 C ATOM 2386 CG ASN A 153 15.262 -11.853 8.819 1.00 0.00 C ATOM 2387 OD1 ASN A 153 16.108 -11.004 8.565 1.00 0.00 O ATOM 2388 ND2 ASN A 153 15.269 -13.051 8.257 1.00 0.00 N ATOM 0 H ASN A 153 12.562 -10.466 11.381 1.00 0.00 H new ATOM 0 HA ASN A 153 13.912 -9.598 8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.609 -11.369 10.797 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.538 -12.454 9.932 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.997 -13.295 7.586 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.546 -13.730 8.495 1.00 0.00 H new ATOM 2395 N LEU A 154 12.531 -10.494 7.115 1.00 0.00 N ATOM 2396 CA LEU A 154 11.634 -10.880 6.031 1.00 0.00 C ATOM 2397 C LEU A 154 11.790 -12.362 5.672 1.00 0.00 C ATOM 2398 O LEU A 154 10.812 -13.048 5.369 1.00 0.00 O ATOM 2399 CB LEU A 154 11.867 -10.014 4.791 1.00 0.00 C ATOM 2400 CG LEU A 154 11.225 -8.623 4.833 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.284 -7.542 4.856 1.00 0.00 C ATOM 2402 CD2 LEU A 154 10.305 -8.426 3.638 1.00 0.00 C ATOM 0 H LEU A 154 13.348 -9.959 6.821 1.00 0.00 H new ATOM 0 HA LEU A 154 10.615 -10.720 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 154 12.941 -9.896 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 154 11.485 -10.546 3.920 1.00 0.00 H new ATOM 0 HG LEU A 154 10.636 -8.550 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.805 -6.564 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 154 12.911 -7.666 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.900 -7.617 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.857 -7.433 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.879 -8.523 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.518 -9.180 3.656 1.00 0.00 H new ATOM 2414 N GLY A 155 13.020 -12.853 5.706 1.00 0.00 N ATOM 2415 CA GLY A 155 13.269 -14.248 5.379 1.00 0.00 C ATOM 2416 C GLY A 155 14.399 -14.407 4.382 1.00 0.00 C ATOM 2417 O GLY A 155 15.275 -15.255 4.551 1.00 0.00 O ATOM 0 H GLY A 155 13.850 -12.315 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.510 -14.796 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.361 -14.692 4.971 1.00 0.00 H new ATOM 2421 N TYR A 156 14.381 -13.581 3.342 1.00 0.00 N ATOM 2422 CA TYR A 156 15.418 -13.622 2.307 1.00 0.00 C ATOM 2423 C TYR A 156 16.759 -13.181 2.891 1.00 0.00 C ATOM 2424 O TYR A 156 17.816 -13.700 2.542 1.00 0.00 O ATOM 2425 CB TYR A 156 15.032 -12.704 1.138 1.00 0.00 C ATOM 2426 CG TYR A 156 16.001 -12.741 -0.025 1.00 0.00 C ATOM 2427 CD1 TYR A 156 16.216 -13.915 -0.735 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.692 -11.601 -0.421 1.00 0.00 C ATOM 2429 CE1 TYR A 156 17.094 -13.956 -1.801 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.571 -11.635 -1.487 1.00 0.00 C ATOM 2431 CZ TYR A 156 17.769 -12.814 -2.173 1.00 0.00 C ATOM 2432 OH TYR A 156 18.649 -12.850 -3.231 1.00 0.00 O ATOM 0 H TYR A 156 13.662 -12.874 3.190 1.00 0.00 H new ATOM 0 HA TYR A 156 15.509 -14.645 1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 156 14.042 -12.986 0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.959 -11.680 1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 156 15.687 -14.812 -0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.539 -10.675 0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.250 -14.879 -2.340 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.101 -10.741 -1.781 1.00 0.00 H new ATOM 0 HH TYR A 156 19.040 -11.961 -3.362 1.00 0.00 H new ATOM 2442 N GLY A 157 16.686 -12.212 3.780 1.00 0.00 N ATOM 2443 CA GLY A 157 17.866 -11.673 4.419 1.00 0.00 C ATOM 2444 C GLY A 157 17.563 -10.308 4.984 1.00 0.00 C ATOM 2445 O GLY A 157 18.054 -9.929 6.041 1.00 0.00 O ATOM 0 H GLY A 157 15.812 -11.779 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.197 -12.341 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 157 18.682 -11.606 3.699 1.00 0.00 H new ATOM 2449 N LEU A 158 16.722 -9.586 4.260 1.00 0.00 N ATOM 2450 CA LEU A 158 16.294 -8.255 4.647 1.00 0.00 C ATOM 2451 C LEU A 158 15.552 -8.301 5.980 1.00 0.00 C ATOM 2452 O LEU A 158 14.879 -9.286 6.298 1.00 0.00 O ATOM 2453 CB LEU A 158 15.365 -7.653 3.584 1.00 0.00 C ATOM 2454 CG LEU A 158 16.003 -7.269 2.245 1.00 0.00 C ATOM 2455 CD1 LEU A 158 16.459 -8.497 1.473 1.00 0.00 C ATOM 2456 CD2 LEU A 158 15.013 -6.462 1.414 1.00 0.00 C ATOM 0 H LEU A 158 16.316 -9.911 3.382 1.00 0.00 H new ATOM 0 HA LEU A 158 17.185 -7.634 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.566 -8.368 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 158 14.899 -6.763 4.006 1.00 0.00 H new ATOM 0 HG LEU A 158 16.884 -6.661 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 158 16.907 -8.188 0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 158 17.195 -9.044 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.602 -9.141 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.472 -6.192 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 158 14.121 -7.060 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 158 14.738 -5.556 1.954 1.00 0.00 H new ATOM 2468 N LYS A 159 15.665 -7.229 6.739 1.00 0.00 N ATOM 2469 CA LYS A 159 15.013 -7.109 8.033 1.00 0.00 C ATOM 2470 C LYS A 159 14.455 -5.699 8.156 1.00 0.00 C ATOM 2471 O LYS A 159 15.143 -4.723 7.854 1.00 0.00 O ATOM 2472 CB LYS A 159 16.027 -7.394 9.150 1.00 0.00 C ATOM 2473 CG LYS A 159 15.444 -7.392 10.561 1.00 0.00 C ATOM 2474 CD LYS A 159 16.534 -7.507 11.625 1.00 0.00 C ATOM 2475 CE LYS A 159 17.334 -8.800 11.500 1.00 0.00 C ATOM 2476 NZ LYS A 159 16.568 -9.993 11.960 1.00 0.00 N ATOM 0 H LYS A 159 16.214 -6.411 6.476 1.00 0.00 H new ATOM 0 HA LYS A 159 14.200 -7.830 8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.488 -8.364 8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.821 -6.649 9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 159 14.877 -6.474 10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.744 -8.221 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.210 -6.656 11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.079 -7.459 12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.630 -8.941 10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.251 -8.714 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 16.766 -10.797 11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.852 -10.235 12.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 15.550 -9.781 11.940 1.00 0.00 H new ATOM 2490 N SER A 160 13.213 -5.583 8.576 1.00 0.00 N ATOM 2491 CA SER A 160 12.603 -4.276 8.702 1.00 0.00 C ATOM 2492 C SER A 160 12.761 -3.740 10.114 1.00 0.00 C ATOM 2493 O SER A 160 12.493 -4.437 11.091 1.00 0.00 O ATOM 2494 CB SER A 160 11.127 -4.328 8.318 1.00 0.00 C ATOM 2495 OG SER A 160 10.948 -4.934 7.051 1.00 0.00 O ATOM 0 H SER A 160 12.612 -6.366 8.833 1.00 0.00 H new ATOM 0 HA SER A 160 13.115 -3.600 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.572 -4.886 9.072 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.717 -3.318 8.302 1.00 0.00 H new ATOM 0 HG SER A 160 9.993 -4.956 6.831 1.00 0.00 H new ATOM 2501 N ARG A 161 13.193 -2.501 10.208 1.00 0.00 N ATOM 2502 CA ARG A 161 13.389 -1.843 11.483 1.00 0.00 C ATOM 2503 C ARG A 161 12.527 -0.591 11.542 1.00 0.00 C ATOM 2504 O ARG A 161 12.821 0.417 10.895 1.00 0.00 O ATOM 2505 CB ARG A 161 14.868 -1.497 11.665 1.00 0.00 C ATOM 2506 CG ARG A 161 15.185 -0.753 12.951 1.00 0.00 C ATOM 2507 CD ARG A 161 16.683 -0.496 13.119 1.00 0.00 C ATOM 2508 NE ARG A 161 17.200 0.539 12.209 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.607 0.319 10.956 1.00 0.00 C ATOM 2510 NH1 ARG A 161 17.647 -0.910 10.462 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.010 1.335 10.205 1.00 0.00 N ATOM 0 H ARG A 161 13.419 -1.920 9.401 1.00 0.00 H new ATOM 0 HA ARG A 161 13.092 -2.510 12.293 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.450 -2.418 11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.194 -0.891 10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.652 0.198 12.959 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.820 -1.329 13.801 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.880 -0.197 14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.226 -1.425 12.947 1.00 0.00 H new ATOM 0 HE ARG A 161 17.251 1.495 12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.365 -1.702 11.040 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.960 -1.064 9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.009 2.282 10.585 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.321 1.170 9.248 1.00 0.00 H new ATOM 2525 N GLY A 162 11.451 -0.673 12.304 1.00 0.00 N ATOM 2526 CA GLY A 162 10.537 0.441 12.436 1.00 0.00 C ATOM 2527 C GLY A 162 9.228 0.007 13.054 1.00 0.00 C ATOM 2528 O GLY A 162 9.181 -1.028 13.716 1.00 0.00 O ATOM 0 H GLY A 162 11.191 -1.501 12.840 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.992 1.217 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.351 0.880 11.456 1.00 0.00 H new ATOM 2532 N PHE A 163 8.157 0.772 12.837 1.00 0.00 N ATOM 2533 CA PHE A 163 6.864 0.395 13.392 1.00 0.00 C ATOM 2534 C PHE A 163 5.742 1.339 12.952 1.00 0.00 C ATOM 2535 O PHE A 163 5.937 2.542 12.794 1.00 0.00 O ATOM 2536 CB PHE A 163 6.916 0.346 14.927 1.00 0.00 C ATOM 2537 CG PHE A 163 5.890 -0.573 15.543 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.010 -1.288 14.753 1.00 0.00 C ATOM 2539 CD2 PHE A 163 5.804 -0.712 16.916 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.067 -2.121 15.314 1.00 0.00 C ATOM 2541 CE2 PHE A 163 4.865 -1.545 17.487 1.00 0.00 C ATOM 2542 CZ PHE A 163 3.992 -2.251 16.685 1.00 0.00 C ATOM 0 H PHE A 163 8.160 1.635 12.294 1.00 0.00 H new ATOM 0 HA PHE A 163 6.642 -0.599 13.003 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.910 0.025 15.237 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.770 1.353 15.318 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.062 -1.192 13.679 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.482 -0.160 17.550 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.387 -2.672 14.681 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.813 -1.645 18.561 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.253 -2.902 17.129 1.00 0.00 H new ATOM 2552 N MET A 164 4.562 0.763 12.793 1.00 0.00 N ATOM 2553 CA MET A 164 3.361 1.496 12.428 1.00 0.00 C ATOM 2554 C MET A 164 2.725 2.049 13.689 1.00 0.00 C ATOM 2555 O MET A 164 2.609 1.331 14.675 1.00 0.00 O ATOM 2556 CB MET A 164 2.362 0.555 11.766 1.00 0.00 C ATOM 2557 CG MET A 164 1.200 1.252 11.079 1.00 0.00 C ATOM 2558 SD MET A 164 0.117 0.088 10.225 1.00 0.00 S ATOM 2559 CE MET A 164 -1.021 1.209 9.419 1.00 0.00 C ATOM 0 H MET A 164 4.409 -0.238 12.915 1.00 0.00 H new ATOM 0 HA MET A 164 3.625 2.299 11.740 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.888 -0.055 11.032 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.967 -0.124 12.521 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.623 1.807 11.818 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.586 1.979 10.364 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.433 0.732 8.530 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.830 1.461 10.104 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.493 2.118 9.131 1.00 0.00 H new ATOM 2569 N ASN A 165 2.302 3.296 13.674 1.00 0.00 N ATOM 2570 CA ASN A 165 1.675 3.865 14.851 1.00 0.00 C ATOM 2571 C ASN A 165 0.266 4.362 14.529 1.00 0.00 C ATOM 2572 O ASN A 165 -0.004 4.845 13.420 1.00 0.00 O ATOM 2573 CB ASN A 165 2.545 4.969 15.453 1.00 0.00 C ATOM 2574 CG ASN A 165 2.729 6.155 14.543 1.00 0.00 C ATOM 2575 OD1 ASN A 165 3.906 6.258 13.951 1.00 0.00 O flip ATOM 2576 ND2 ASN A 165 1.827 6.972 14.374 1.00 0.00 N flip ATOM 0 H ASN A 165 2.378 3.926 12.876 1.00 0.00 H new ATOM 0 HA ASN A 165 1.580 3.082 15.603 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.096 5.305 16.388 1.00 0.00 H new ATOM 0 HB3 ASN A 165 3.523 4.556 15.700 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.934 6.852 14.852 1.00 0.00 H new ATOM 0 HD22 ASN A 165 1.971 7.770 13.755 1.00 0.00 H new ATOM 2583 N SER A 166 -0.630 4.192 15.493 1.00 0.00 N ATOM 2584 CA SER A 166 -2.027 4.571 15.339 1.00 0.00 C ATOM 2585 C SER A 166 -2.291 6.029 15.757 1.00 0.00 C ATOM 2586 O SER A 166 -1.667 6.946 15.227 1.00 0.00 O ATOM 2587 CB SER A 166 -2.897 3.603 16.140 1.00 0.00 C ATOM 2588 OG SER A 166 -2.511 3.591 17.503 1.00 0.00 O ATOM 0 H SER A 166 -0.408 3.788 16.403 1.00 0.00 H new ATOM 0 HA SER A 166 -2.284 4.509 14.282 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.944 3.894 16.056 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.810 2.599 15.724 1.00 0.00 H new ATOM 0 HG SER A 166 -3.081 2.967 17.999 1.00 0.00 H new ATOM 2594 N SER A 167 -3.224 6.228 16.700 1.00 0.00 N ATOM 2595 CA SER A 167 -3.597 7.562 17.189 1.00 0.00 C ATOM 2596 C SER A 167 -4.394 8.328 16.122 1.00 0.00 C ATOM 2597 O SER A 167 -4.119 9.494 15.816 1.00 0.00 O ATOM 2598 CB SER A 167 -2.364 8.359 17.638 1.00 0.00 C ATOM 2599 OG SER A 167 -1.687 7.695 18.698 1.00 0.00 O ATOM 0 H SER A 167 -3.740 5.469 17.144 1.00 0.00 H new ATOM 0 HA SER A 167 -4.236 7.432 18.062 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.686 8.492 16.795 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.668 9.354 17.963 1.00 0.00 H new ATOM 0 HG SER A 167 -0.904 8.220 18.966 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.396 7.653 15.563 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.243 8.252 14.541 1.00 0.00 C ATOM 2607 C GLY A 168 -5.613 8.207 13.164 1.00 0.00 C ATOM 2608 O GLY A 168 -6.037 7.445 12.296 1.00 0.00 O ATOM 0 H GLY A 168 -5.639 6.692 15.802 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.200 7.731 14.516 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.451 9.288 14.808 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.582 9.006 12.970 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.873 9.039 11.699 1.00 0.00 C ATOM 2614 C HIS A 169 -2.768 8.004 11.748 1.00 0.00 C ATOM 2615 O HIS A 169 -2.002 7.967 12.703 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.312 10.439 11.433 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.364 11.512 11.407 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.072 12.861 11.448 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.722 11.429 11.362 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.196 13.557 11.437 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.213 12.716 11.384 1.00 0.00 N ATOM 0 H HIS A 169 -4.214 9.643 13.676 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.554 8.806 10.880 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.578 10.680 12.202 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.785 10.435 10.479 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -3.134 13.259 11.482 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.306 10.522 11.317 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.270 14.634 11.466 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.703 7.142 10.750 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.694 6.092 10.757 1.00 0.00 C ATOM 2632 C ALA A 170 -0.500 6.412 9.881 1.00 0.00 C ATOM 2633 O ALA A 170 -0.639 6.844 8.735 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.301 4.763 10.351 1.00 0.00 C ATOM 0 H ALA A 170 -3.321 7.144 9.939 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.327 6.025 11.781 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.530 3.992 10.363 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.092 4.495 11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.717 4.845 9.347 1.00 0.00 H new ATOM 2640 N ILE A 171 0.676 6.160 10.431 1.00 0.00 N ATOM 2641 CA ILE A 171 1.927 6.380 9.724 1.00 0.00 C ATOM 2642 C ILE A 171 2.899 5.244 10.021 1.00 0.00 C ATOM 2643 O ILE A 171 2.967 4.750 11.151 1.00 0.00 O ATOM 2644 CB ILE A 171 2.606 7.715 10.099 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.644 7.885 11.618 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.905 8.890 9.431 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.744 8.800 12.103 1.00 0.00 C ATOM 0 H ILE A 171 0.791 5.798 11.378 1.00 0.00 H new ATOM 0 HA ILE A 171 1.678 6.417 8.663 1.00 0.00 H new ATOM 0 HB ILE A 171 3.633 7.694 9.733 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.684 8.277 11.954 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.769 6.906 12.081 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.403 9.818 9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.945 8.770 8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.865 8.924 9.754 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.706 8.870 13.190 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.711 8.399 11.799 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.610 9.791 11.671 1.00 0.00 H new ATOM 2659 N LEU A 172 3.642 4.824 9.009 1.00 0.00 N ATOM 2660 CA LEU A 172 4.608 3.740 9.176 1.00 0.00 C ATOM 2661 C LEU A 172 6.048 4.249 9.147 1.00 0.00 C ATOM 2662 O LEU A 172 6.572 4.584 8.084 1.00 0.00 O ATOM 2663 CB LEU A 172 4.430 2.669 8.093 1.00 0.00 C ATOM 2664 CG LEU A 172 3.327 1.648 8.365 1.00 0.00 C ATOM 2665 CD1 LEU A 172 2.027 2.051 7.691 1.00 0.00 C ATOM 2666 CD2 LEU A 172 3.760 0.262 7.914 1.00 0.00 C ATOM 0 H LEU A 172 3.598 5.212 8.067 1.00 0.00 H new ATOM 0 HA LEU A 172 4.415 3.301 10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.219 3.165 7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.374 2.137 7.971 1.00 0.00 H new ATOM 0 HG LEU A 172 3.150 1.622 9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 172 1.261 1.305 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.705 3.020 8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.181 2.117 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.962 -0.452 8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.972 0.277 6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.657 -0.034 8.458 1.00 0.00 H new ATOM 2678 N GLU A 173 6.696 4.261 10.309 1.00 0.00 N ATOM 2679 CA GLU A 173 8.090 4.682 10.411 1.00 0.00 C ATOM 2680 C GLU A 173 8.984 3.447 10.468 1.00 0.00 C ATOM 2681 O GLU A 173 9.681 3.203 11.453 1.00 0.00 O ATOM 2682 CB GLU A 173 8.323 5.598 11.629 1.00 0.00 C ATOM 2683 CG GLU A 173 7.631 5.157 12.912 1.00 0.00 C ATOM 2684 CD GLU A 173 8.035 5.999 14.115 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.015 6.766 14.008 1.00 0.00 O ATOM 2686 OE2 GLU A 173 7.382 5.885 15.175 1.00 0.00 O ATOM 0 H GLU A 173 6.276 3.983 11.196 1.00 0.00 H new ATOM 0 HA GLU A 173 8.344 5.269 9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.395 5.661 11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.983 6.603 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.551 5.218 12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.870 4.112 13.108 1.00 0.00 H new ATOM 2693 N ILE A 174 8.936 2.649 9.408 1.00 0.00 N ATOM 2694 CA ILE A 174 9.720 1.430 9.350 1.00 0.00 C ATOM 2695 C ILE A 174 10.634 1.404 8.120 1.00 0.00 C ATOM 2696 O ILE A 174 10.197 1.613 6.987 1.00 0.00 O ATOM 2697 CB ILE A 174 8.802 0.182 9.401 1.00 0.00 C ATOM 2698 CG1 ILE A 174 9.619 -1.101 9.323 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.748 0.214 8.304 1.00 0.00 C ATOM 2700 CD1 ILE A 174 8.794 -2.340 9.580 1.00 0.00 C ATOM 0 H ILE A 174 8.364 2.826 8.582 1.00 0.00 H new ATOM 0 HA ILE A 174 10.365 1.408 10.228 1.00 0.00 H new ATOM 0 HB ILE A 174 8.283 0.201 10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.078 -1.174 8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.430 -1.054 10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.124 -0.677 8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.127 1.102 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.237 0.240 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.431 -3.222 9.511 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.357 -2.286 10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.999 -2.408 8.838 1.00 0.00 H new ATOM 2712 N HIS A 175 11.917 1.165 8.372 1.00 0.00 N ATOM 2713 CA HIS A 175 12.933 1.117 7.318 1.00 0.00 C ATOM 2714 C HIS A 175 13.432 -0.308 7.158 1.00 0.00 C ATOM 2715 O HIS A 175 13.672 -0.994 8.146 1.00 0.00 O ATOM 2716 CB HIS A 175 14.134 2.011 7.664 1.00 0.00 C ATOM 2717 CG HIS A 175 13.799 3.439 7.981 1.00 0.00 C ATOM 2718 ND1 HIS A 175 12.612 4.049 8.199 1.00 0.00 N flip ATOM 2719 CD2 HIS A 175 14.756 4.411 8.149 1.00 0.00 C flip ATOM 2720 CE1 HIS A 175 12.866 5.364 8.495 1.00 0.00 C flip ATOM 2721 NE2 HIS A 175 14.172 5.551 8.462 1.00 0.00 N flip ATOM 0 H HIS A 175 12.284 0.999 9.309 1.00 0.00 H new ATOM 0 HA HIS A 175 12.475 1.473 6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.654 1.578 8.519 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.831 1.996 6.826 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.821 4.264 8.041 1.00 0.00 H new ATOM 0 HE1 HIS A 175 12.124 6.117 8.717 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.651 6.432 8.648 1.00 0.00 H new ATOM 2730 N VAL A 176 13.611 -0.751 5.933 1.00 0.00 N ATOM 2731 CA VAL A 176 14.105 -2.097 5.686 1.00 0.00 C ATOM 2732 C VAL A 176 15.581 -2.065 5.312 1.00 0.00 C ATOM 2733 O VAL A 176 15.999 -1.290 4.454 1.00 0.00 O ATOM 2734 CB VAL A 176 13.287 -2.819 4.590 1.00 0.00 C ATOM 2735 CG1 VAL A 176 13.263 -2.016 3.302 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.835 -4.219 4.346 1.00 0.00 C ATOM 0 H VAL A 176 13.424 -0.205 5.092 1.00 0.00 H new ATOM 0 HA VAL A 176 13.986 -2.662 6.611 1.00 0.00 H new ATOM 0 HB VAL A 176 12.260 -2.909 4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 176 12.680 -2.550 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.810 -1.043 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 176 14.282 -1.878 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.246 -4.710 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 176 14.874 -4.152 4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.778 -4.798 5.268 1.00 0.00 H new ATOM 2746 N THR A 177 16.349 -2.912 5.973 1.00 0.00 N ATOM 2747 CA THR A 177 17.780 -3.011 5.742 1.00 0.00 C ATOM 2748 C THR A 177 18.178 -4.471 5.588 1.00 0.00 C ATOM 2749 O THR A 177 17.432 -5.364 5.986 1.00 0.00 O ATOM 2750 CB THR A 177 18.588 -2.361 6.885 1.00 0.00 C ATOM 2751 OG1 THR A 177 17.921 -2.543 8.147 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.794 -0.877 6.632 1.00 0.00 C ATOM 0 H THR A 177 15.998 -3.552 6.686 1.00 0.00 H new ATOM 0 HA THR A 177 18.010 -2.470 4.824 1.00 0.00 H new ATOM 0 HB THR A 177 19.561 -2.851 6.919 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.578 -2.790 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.366 -0.444 7.453 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.338 -0.739 5.698 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.825 -0.382 6.564 1.00 0.00 H new ATOM 2760 N LYS A 178 19.335 -4.712 4.985 1.00 0.00 N ATOM 2761 CA LYS A 178 19.811 -6.074 4.755 1.00 0.00 C ATOM 2762 C LYS A 178 20.302 -6.748 6.049 1.00 0.00 C ATOM 2763 O LYS A 178 21.507 -6.894 6.267 1.00 0.00 O ATOM 2764 CB LYS A 178 20.903 -6.094 3.677 1.00 0.00 C ATOM 2765 CG LYS A 178 22.000 -5.058 3.870 1.00 0.00 C ATOM 2766 CD LYS A 178 23.129 -5.258 2.868 1.00 0.00 C ATOM 2767 CE LYS A 178 24.228 -4.215 3.025 1.00 0.00 C ATOM 2768 NZ LYS A 178 23.770 -2.850 2.644 1.00 0.00 N ATOM 0 H LYS A 178 19.963 -3.983 4.645 1.00 0.00 H new ATOM 0 HA LYS A 178 18.960 -6.655 4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.356 -7.085 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 178 20.438 -5.935 2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.583 -4.057 3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.394 -5.126 4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.554 -6.254 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 178 22.727 -5.211 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.571 -4.205 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 178 25.082 -4.495 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 24.579 -2.197 2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 23.357 -2.876 1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 23.053 -2.522 3.323 1.00 0.00 H new ATOM 2782 N ALA A 179 19.334 -7.150 6.881 1.00 0.00 N ATOM 2783 CA ALA A 179 19.578 -7.818 8.167 1.00 0.00 C ATOM 2784 C ALA A 179 20.155 -6.858 9.205 1.00 0.00 C ATOM 2785 O ALA A 179 21.342 -6.485 9.103 1.00 0.00 O ATOM 2786 CB ALA A 179 20.464 -9.050 7.993 1.00 0.00 C ATOM 2787 OXT ALA A 179 19.405 -6.468 10.127 1.00 0.00 O ATOM 0 H ALA A 179 18.343 -7.019 6.677 1.00 0.00 H new ATOM 0 HA ALA A 179 18.613 -8.155 8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.626 -9.522 8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.976 -9.757 7.322 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.423 -8.752 7.570 1.00 0.00 H new TER 2793 ALA A 179