USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1135 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 4 SER OG : rot -29:sc= -0.482 USER MOD Set 1.2: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= -0.0199 USER MOD Set 2.2: A 70 THR OG1 : rot -87:sc= 0.999 USER MOD Set 3.1: A 58 LYS NZ :NH3+ -162:sc= -0.976 (180deg=-1.99!) USER MOD Set 3.2: A 140 ASN : amide:sc= -0.88 K(o=-1.9,f=-10!) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -177:sc= 0 (180deg=0) USER MOD Set 4.2: A 66 ASN : amide:sc= -0.644 K(o=-0.64,f=-3.4!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -106:sc=-0.00461 (180deg=-0.169) USER MOD Single : A 16 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.4) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= -2.45 K(o=-2.4,f=-3.1!) USER MOD Single : A 26 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.05) USER MOD Single : A 28 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.22) USER MOD Single : A 30 GLN : amide:sc= -0.943 K(o=-0.94,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0.171 X(o=0.17,f=-0.019) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 39 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.71) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 45 SER OG : rot 171:sc= -2.46! USER MOD Single : A 53 TYR OH : rot 104:sc= 0.274 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.14 USER MOD Single : A 55 THR OG1 : rot -79:sc= 0.474 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -84:sc= 1.15 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.31 K(o=-0.31,f=-3!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.3) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0852 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0431 USER MOD Single : A 91 SER OG : rot -160:sc= -1.39! USER MOD Single : A 97 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-3.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.12 USER MOD Single : A 108 THR OG1 : rot 80:sc= 0.394 USER MOD Single : A 109 GLN : amide:sc= -0.357 K(o=-0.36,f=-2.9!) USER MOD Single : A 112 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0467) USER MOD Single : A 115 SER OG : rot 168:sc= 0.119 USER MOD Single : A 116 SER OG : rot -11:sc= 0.785! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0855 X(o=-0.085,f=-0.085) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.796 K(o=-0.8,f=-4.7!) USER MOD Single : A 127 TYR OH : rot -133:sc= 0.0586 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.844 USER MOD Single : A 130 THR OG1 : rot -147:sc= -0.668 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 71:sc= 0.121 USER MOD Single : A 143 SER OG : rot 180:sc=-0.00488 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -0.214 -2.638 17.308 1.00 0.00 N ATOM 2 CA ALA A 1 0.370 -1.820 16.206 1.00 0.00 C ATOM 3 C ALA A 1 -0.291 -2.184 14.873 1.00 0.00 C ATOM 4 O ALA A 1 -1.101 -1.447 14.348 1.00 0.00 O ATOM 5 CB ALA A 1 1.855 -2.181 16.187 1.00 0.00 C ATOM 0 H1 ALA A 1 0.241 -2.384 18.208 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.236 -2.455 17.373 1.00 0.00 H new ATOM 0 H3 ALA A 1 -0.055 -3.647 17.113 1.00 0.00 H new ATOM 0 HA ALA A 1 0.215 -0.752 16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.356 -1.618 15.400 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.302 -1.934 17.150 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.968 -3.248 15.998 1.00 0.00 H new ATOM 13 N ASP A 2 0.051 -3.317 14.322 1.00 0.00 N ATOM 14 CA ASP A 2 -0.560 -3.728 13.026 1.00 0.00 C ATOM 15 C ASP A 2 -1.036 -5.182 13.106 1.00 0.00 C ATOM 16 O ASP A 2 -0.442 -6.004 13.776 1.00 0.00 O ATOM 17 CB ASP A 2 0.561 -3.584 11.996 1.00 0.00 C ATOM 18 CG ASP A 2 0.342 -4.583 10.859 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.765 -5.717 11.003 1.00 0.00 O ATOM 20 OD2 ASP A 2 -0.247 -4.196 9.863 1.00 0.00 O ATOM 0 H ASP A 2 0.726 -3.975 14.713 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.429 -3.123 12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.579 -2.568 11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.528 -3.760 12.468 1.00 0.00 H new ATOM 25 N GLU A 3 -2.103 -5.505 12.428 1.00 0.00 N ATOM 26 CA GLU A 3 -2.616 -6.904 12.468 1.00 0.00 C ATOM 27 C GLU A 3 -2.520 -7.541 11.079 1.00 0.00 C ATOM 28 O GLU A 3 -1.679 -7.182 10.278 1.00 0.00 O ATOM 29 CB GLU A 3 -4.078 -6.773 12.901 1.00 0.00 C ATOM 30 CG GLU A 3 -4.345 -7.704 14.085 1.00 0.00 C ATOM 31 CD GLU A 3 -5.852 -7.795 14.333 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.506 -8.539 13.620 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.327 -7.122 15.232 1.00 0.00 O ATOM 0 H GLU A 3 -2.642 -4.861 11.848 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.045 -7.538 13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.295 -5.742 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.738 -7.024 12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.939 -8.695 13.881 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.841 -7.330 14.976 1.00 0.00 H new ATOM 40 N SER A 4 -3.374 -8.481 10.789 1.00 0.00 N ATOM 41 CA SER A 4 -3.333 -9.140 9.451 1.00 0.00 C ATOM 42 C SER A 4 -4.305 -8.446 8.494 1.00 0.00 C ATOM 43 O SER A 4 -5.470 -8.272 8.793 1.00 0.00 O ATOM 44 CB SER A 4 -3.767 -10.583 9.706 1.00 0.00 C ATOM 45 OG SER A 4 -2.638 -11.439 9.590 1.00 0.00 O ATOM 0 H SER A 4 -4.099 -8.823 11.419 1.00 0.00 H new ATOM 0 HA SER A 4 -2.345 -9.089 8.994 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.206 -10.673 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.535 -10.876 8.991 1.00 0.00 H new ATOM 0 HG SER A 4 -1.996 -11.050 8.960 1.00 0.00 H new ATOM 51 N LEU A 5 -3.835 -8.048 7.344 1.00 0.00 N ATOM 52 CA LEU A 5 -4.731 -7.362 6.369 1.00 0.00 C ATOM 53 C LEU A 5 -5.997 -8.192 6.131 1.00 0.00 C ATOM 54 O LEU A 5 -7.053 -7.662 5.853 1.00 0.00 O ATOM 55 CB LEU A 5 -3.912 -7.257 5.083 1.00 0.00 C ATOM 56 CG LEU A 5 -3.737 -5.785 4.706 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.283 -5.367 4.934 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.096 -5.592 3.231 1.00 0.00 C ATOM 0 H LEU A 5 -2.870 -8.168 7.037 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.056 -6.386 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.938 -7.726 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.412 -7.793 4.276 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.392 -5.172 5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.160 -4.318 4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.025 -5.505 5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.627 -5.980 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.972 -4.543 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.440 -6.206 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.132 -5.889 3.067 1.00 0.00 H new ATOM 70 N LYS A 6 -5.897 -9.490 6.234 1.00 0.00 N ATOM 71 CA LYS A 6 -7.096 -10.349 6.008 1.00 0.00 C ATOM 72 C LYS A 6 -7.962 -10.406 7.269 1.00 0.00 C ATOM 73 O LYS A 6 -9.166 -10.558 7.200 1.00 0.00 O ATOM 74 CB LYS A 6 -6.535 -11.734 5.682 1.00 0.00 C ATOM 75 CG LYS A 6 -7.343 -12.798 6.427 1.00 0.00 C ATOM 76 CD LYS A 6 -6.944 -14.187 5.925 1.00 0.00 C ATOM 77 CE LYS A 6 -7.623 -14.461 4.581 1.00 0.00 C ATOM 78 NZ LYS A 6 -8.655 -15.494 4.876 1.00 0.00 N ATOM 0 H LYS A 6 -5.039 -9.992 6.464 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.730 -9.964 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.580 -11.913 4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.485 -11.790 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.163 -12.722 7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.409 -12.636 6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.861 -14.248 5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.235 -14.945 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.075 -13.556 4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.906 -14.819 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -9.165 -15.735 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.195 -16.346 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.327 -15.123 5.577 1.00 0.00 H new ATOM 92 N ASP A 7 -7.361 -10.290 8.423 1.00 0.00 N ATOM 93 CA ASP A 7 -8.156 -10.344 9.685 1.00 0.00 C ATOM 94 C ASP A 7 -8.544 -8.932 10.140 1.00 0.00 C ATOM 95 O ASP A 7 -9.396 -8.759 10.989 1.00 0.00 O ATOM 96 CB ASP A 7 -7.227 -11.000 10.707 1.00 0.00 C ATOM 97 CG ASP A 7 -7.562 -12.488 10.822 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.738 -12.810 10.864 1.00 0.00 O ATOM 99 OD2 ASP A 7 -6.636 -13.281 10.865 1.00 0.00 O ATOM 0 H ASP A 7 -6.357 -10.161 8.547 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.086 -10.898 9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.188 -10.873 10.403 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.337 -10.516 11.677 1.00 0.00 H new ATOM 104 N ALA A 8 -7.928 -7.922 9.588 1.00 0.00 N ATOM 105 CA ALA A 8 -8.267 -6.529 9.999 1.00 0.00 C ATOM 106 C ALA A 8 -9.435 -5.996 9.163 1.00 0.00 C ATOM 107 O ALA A 8 -10.310 -5.316 9.664 1.00 0.00 O ATOM 108 CB ALA A 8 -6.999 -5.717 9.729 1.00 0.00 C ATOM 0 H ALA A 8 -7.206 -8.001 8.872 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.574 -6.471 11.043 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.167 -4.676 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.176 -6.121 10.318 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.749 -5.774 8.670 1.00 0.00 H new ATOM 114 N ILE A 9 -9.457 -6.298 7.894 1.00 0.00 N ATOM 115 CA ILE A 9 -10.569 -5.808 7.029 1.00 0.00 C ATOM 116 C ILE A 9 -11.922 -6.145 7.661 1.00 0.00 C ATOM 117 O ILE A 9 -12.907 -5.468 7.443 1.00 0.00 O ATOM 118 CB ILE A 9 -10.398 -6.551 5.704 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.369 -8.059 5.966 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.085 -6.124 5.045 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.478 -8.812 4.639 1.00 0.00 C ATOM 0 H ILE A 9 -8.754 -6.863 7.418 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.541 -4.726 6.897 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.231 -6.312 5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.445 -8.332 6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.191 -8.340 6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.963 -6.654 4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.104 -5.050 4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.252 -6.364 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.457 -9.885 4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.414 -8.548 4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.641 -8.540 3.996 1.00 0.00 H new ATOM 133 N LYS A 10 -11.978 -7.188 8.444 1.00 0.00 N ATOM 134 CA LYS A 10 -13.267 -7.570 9.090 1.00 0.00 C ATOM 135 C LYS A 10 -13.666 -6.527 10.137 1.00 0.00 C ATOM 136 O LYS A 10 -13.624 -6.778 11.325 1.00 0.00 O ATOM 137 CB LYS A 10 -12.990 -8.919 9.754 1.00 0.00 C ATOM 138 CG LYS A 10 -12.760 -9.980 8.675 1.00 0.00 C ATOM 139 CD LYS A 10 -14.100 -10.363 8.043 1.00 0.00 C ATOM 140 CE LYS A 10 -14.815 -11.380 8.933 1.00 0.00 C ATOM 141 NZ LYS A 10 -14.188 -12.691 8.602 1.00 0.00 N ATOM 0 H LYS A 10 -11.187 -7.793 8.665 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.087 -7.628 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.115 -8.846 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.830 -9.204 10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.082 -9.597 7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.286 -10.860 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -14.721 -9.476 7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.938 -10.783 7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.690 -11.138 9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.887 -11.394 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.847 -13.256 8.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.312 -12.531 8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.967 -13.202 9.481 1.00 0.00 H new ATOM 155 N ASP A 11 -14.054 -5.357 9.706 1.00 0.00 N ATOM 156 CA ASP A 11 -14.455 -4.300 10.678 1.00 0.00 C ATOM 157 C ASP A 11 -15.627 -3.485 10.122 1.00 0.00 C ATOM 158 O ASP A 11 -15.762 -3.329 8.924 1.00 0.00 O ATOM 159 CB ASP A 11 -13.217 -3.420 10.838 1.00 0.00 C ATOM 160 CG ASP A 11 -12.472 -3.813 12.115 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.126 -4.250 13.047 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.261 -3.670 12.139 1.00 0.00 O ATOM 0 H ASP A 11 -14.111 -5.088 8.724 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.784 -4.717 11.630 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.563 -3.534 9.973 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.507 -2.370 10.882 1.00 0.00 H new ATOM 167 N PRO A 12 -16.438 -2.991 11.017 1.00 0.00 N ATOM 168 CA PRO A 12 -17.613 -2.179 10.619 1.00 0.00 C ATOM 169 C PRO A 12 -17.169 -0.795 10.139 1.00 0.00 C ATOM 170 O PRO A 12 -17.753 -0.221 9.241 1.00 0.00 O ATOM 171 CB PRO A 12 -18.429 -2.076 11.904 1.00 0.00 C ATOM 172 CG PRO A 12 -17.436 -2.262 13.009 1.00 0.00 C ATOM 173 CD PRO A 12 -16.336 -3.139 12.474 1.00 0.00 C ATOM 0 HA PRO A 12 -18.178 -2.617 9.796 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -18.927 -1.109 11.979 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.207 -2.839 11.940 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.038 -1.301 13.335 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -17.908 -2.722 13.877 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.359 -2.822 12.840 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.469 -4.177 12.780 1.00 0.00 H new ATOM 181 N ALA A 13 -16.138 -0.254 10.730 1.00 0.00 N ATOM 182 CA ALA A 13 -15.657 1.093 10.307 1.00 0.00 C ATOM 183 C ALA A 13 -14.922 0.992 8.967 1.00 0.00 C ATOM 184 O ALA A 13 -14.947 1.903 8.164 1.00 0.00 O ATOM 185 CB ALA A 13 -14.697 1.537 11.410 1.00 0.00 C ATOM 0 H ALA A 13 -15.608 -0.686 11.487 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.475 1.800 10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.299 2.523 11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.230 1.581 12.360 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.876 0.824 11.487 1.00 0.00 H new ATOM 191 N LEU A 14 -14.269 -0.110 8.721 1.00 0.00 N ATOM 192 CA LEU A 14 -13.533 -0.270 7.434 1.00 0.00 C ATOM 193 C LEU A 14 -14.358 -1.112 6.458 1.00 0.00 C ATOM 194 O LEU A 14 -13.824 -1.854 5.658 1.00 0.00 O ATOM 195 CB LEU A 14 -12.235 -0.995 7.800 1.00 0.00 C ATOM 196 CG LEU A 14 -11.674 -0.431 9.108 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.367 -1.146 9.451 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.405 1.068 8.944 1.00 0.00 C ATOM 0 H LEU A 14 -14.213 -0.907 9.355 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.340 0.687 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.422 -2.064 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.504 -0.877 7.000 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.396 -0.586 9.910 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.967 -0.745 10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.556 -2.213 9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.646 -0.990 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.006 1.470 9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.683 1.222 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.335 1.580 8.697 1.00 0.00 H new ATOM 210 N GLU A 15 -15.657 -1.001 6.516 1.00 0.00 N ATOM 211 CA GLU A 15 -16.515 -1.794 5.590 1.00 0.00 C ATOM 212 C GLU A 15 -16.848 -0.969 4.343 1.00 0.00 C ATOM 213 O GLU A 15 -17.010 -1.498 3.262 1.00 0.00 O ATOM 214 CB GLU A 15 -17.784 -2.095 6.388 1.00 0.00 C ATOM 215 CG GLU A 15 -18.130 -3.580 6.254 1.00 0.00 C ATOM 216 CD GLU A 15 -19.504 -3.727 5.599 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.647 -3.298 4.466 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.390 -4.266 6.242 1.00 0.00 O ATOM 0 H GLU A 15 -16.161 -0.396 7.164 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.023 -2.704 5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.636 -1.838 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.610 -1.484 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.374 -4.088 5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.131 -4.054 7.236 1.00 0.00 H new ATOM 225 N ASN A 16 -16.952 0.324 4.487 1.00 0.00 N ATOM 226 CA ASN A 16 -17.276 1.180 3.310 1.00 0.00 C ATOM 227 C ASN A 16 -17.046 2.656 3.648 1.00 0.00 C ATOM 228 O ASN A 16 -17.733 3.528 3.156 1.00 0.00 O ATOM 229 CB ASN A 16 -18.755 0.921 3.028 1.00 0.00 C ATOM 230 CG ASN A 16 -18.890 -0.054 1.857 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.314 0.157 0.808 1.00 0.00 O ATOM 232 ND2 ASN A 16 -19.629 -1.119 1.993 1.00 0.00 N ATOM 0 H ASN A 16 -16.827 0.824 5.367 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.649 0.950 2.448 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.238 0.510 3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.261 1.858 2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.724 -1.776 1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.112 -1.295 2.874 1.00 0.00 H new ATOM 239 N LYS A 17 -16.084 2.944 4.483 1.00 0.00 N ATOM 240 CA LYS A 17 -15.816 4.365 4.846 1.00 0.00 C ATOM 241 C LYS A 17 -15.492 5.181 3.592 1.00 0.00 C ATOM 242 O LYS A 17 -15.225 4.637 2.539 1.00 0.00 O ATOM 243 CB LYS A 17 -14.606 4.315 5.780 1.00 0.00 C ATOM 244 CG LYS A 17 -14.647 5.511 6.734 1.00 0.00 C ATOM 245 CD LYS A 17 -13.768 6.636 6.183 1.00 0.00 C ATOM 246 CE LYS A 17 -12.591 6.875 7.130 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.941 8.118 7.872 1.00 0.00 N ATOM 0 H LYS A 17 -15.474 2.259 4.928 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.677 4.838 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.609 3.384 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.684 4.331 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.673 5.861 6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.297 5.213 7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.402 6.373 5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -14.353 7.549 6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.454 6.034 7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.658 6.994 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.180 8.348 8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.058 8.902 7.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -13.829 7.973 8.393 1.00 0.00 H new ATOM 261 N GLU A 18 -15.513 6.481 3.697 1.00 0.00 N ATOM 262 CA GLU A 18 -15.206 7.328 2.508 1.00 0.00 C ATOM 263 C GLU A 18 -13.720 7.696 2.491 1.00 0.00 C ATOM 264 O GLU A 18 -13.327 8.751 2.948 1.00 0.00 O ATOM 265 CB GLU A 18 -16.067 8.579 2.679 1.00 0.00 C ATOM 266 CG GLU A 18 -16.071 9.375 1.372 1.00 0.00 C ATOM 267 CD GLU A 18 -17.440 9.249 0.702 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.316 10.031 1.036 1.00 0.00 O ATOM 269 OE2 GLU A 18 -17.590 8.374 -0.135 1.00 0.00 O ATOM 0 H GLU A 18 -15.729 6.993 4.552 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.417 6.815 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.085 8.299 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.678 9.194 3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.847 10.423 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.293 9.004 0.705 1.00 0.00 H new ATOM 276 N HIS A 19 -12.893 6.836 1.966 1.00 0.00 N ATOM 277 CA HIS A 19 -11.434 7.137 1.918 1.00 0.00 C ATOM 278 C HIS A 19 -11.145 8.179 0.833 1.00 0.00 C ATOM 279 O HIS A 19 -10.405 7.931 -0.098 1.00 0.00 O ATOM 280 CB HIS A 19 -10.763 5.804 1.580 1.00 0.00 C ATOM 281 CG HIS A 19 -11.155 5.377 0.191 1.00 0.00 C ATOM 282 ND1 HIS A 19 -10.302 5.514 -0.893 1.00 0.00 N ATOM 283 CD2 HIS A 19 -12.303 4.811 -0.306 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.942 5.040 -1.977 1.00 0.00 C ATOM 285 NE2 HIS A 19 -12.167 4.599 -1.675 1.00 0.00 N ATOM 0 H HIS A 19 -13.164 5.937 1.568 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.066 7.549 2.858 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.680 5.903 1.648 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.059 5.043 2.302 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -9.360 5.904 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.179 4.567 0.277 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.518 5.018 -2.970 1.00 0.00 H new ATOM 293 N ASP A 20 -11.722 9.345 0.948 1.00 0.00 N ATOM 294 CA ASP A 20 -11.480 10.403 -0.073 1.00 0.00 C ATOM 295 C ASP A 20 -11.790 11.784 0.513 1.00 0.00 C ATOM 296 O ASP A 20 -12.489 12.579 -0.083 1.00 0.00 O ATOM 297 CB ASP A 20 -12.441 10.079 -1.217 1.00 0.00 C ATOM 298 CG ASP A 20 -11.964 10.767 -2.498 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.520 11.901 -2.408 1.00 0.00 O ATOM 300 OD2 ASP A 20 -12.051 10.150 -3.546 1.00 0.00 O ATOM 0 H ASP A 20 -12.351 9.610 1.706 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.443 10.424 -0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.492 9.001 -1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.448 10.413 -0.966 1.00 0.00 H new ATOM 305 N ILE A 21 -11.273 12.074 1.676 1.00 0.00 N ATOM 306 CA ILE A 21 -11.539 13.403 2.300 1.00 0.00 C ATOM 307 C ILE A 21 -10.236 14.198 2.425 1.00 0.00 C ATOM 308 O ILE A 21 -9.222 13.682 2.852 1.00 0.00 O ATOM 309 CB ILE A 21 -12.107 13.087 3.683 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.224 12.046 3.552 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.673 14.363 4.306 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.743 11.679 4.944 1.00 0.00 C ATOM 0 H ILE A 21 -10.679 11.449 2.221 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.225 14.007 1.706 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.314 12.692 4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.036 12.442 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.850 11.157 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.078 14.138 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.880 15.105 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.465 14.758 3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.538 10.939 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.928 11.265 5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.133 12.571 5.434 1.00 0.00 H new ATOM 324 N GLY A 22 -10.256 15.450 2.058 1.00 0.00 N ATOM 325 CA GLY A 22 -9.019 16.276 2.157 1.00 0.00 C ATOM 326 C GLY A 22 -8.321 16.314 0.796 1.00 0.00 C ATOM 327 O GLY A 22 -8.790 15.728 -0.159 1.00 0.00 O ATOM 0 H GLY A 22 -11.075 15.937 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.269 17.287 2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.350 15.859 2.909 1.00 0.00 H new ATOM 331 N PRO A 23 -7.215 17.008 0.757 1.00 0.00 N ATOM 332 CA PRO A 23 -6.436 17.128 -0.499 1.00 0.00 C ATOM 333 C PRO A 23 -5.728 15.807 -0.813 1.00 0.00 C ATOM 334 O PRO A 23 -5.673 14.914 0.008 1.00 0.00 O ATOM 335 CB PRO A 23 -5.424 18.228 -0.189 1.00 0.00 C ATOM 336 CG PRO A 23 -5.278 18.210 1.299 1.00 0.00 C ATOM 337 CD PRO A 23 -6.592 17.737 1.867 1.00 0.00 C ATOM 0 HA PRO A 23 -7.053 17.357 -1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.471 18.038 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.776 19.198 -0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.467 17.546 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.031 19.203 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.444 17.093 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.211 18.573 2.193 1.00 0.00 H new ATOM 345 N ARG A 24 -5.188 15.675 -1.992 1.00 0.00 N ATOM 346 CA ARG A 24 -4.487 14.408 -2.350 1.00 0.00 C ATOM 347 C ARG A 24 -3.817 14.537 -3.720 1.00 0.00 C ATOM 348 O ARG A 24 -3.953 15.536 -4.399 1.00 0.00 O ATOM 349 CB ARG A 24 -5.586 13.347 -2.392 1.00 0.00 C ATOM 350 CG ARG A 24 -6.436 13.543 -3.649 1.00 0.00 C ATOM 351 CD ARG A 24 -7.627 12.583 -3.614 1.00 0.00 C ATOM 352 NE ARG A 24 -8.376 12.855 -4.873 1.00 0.00 N ATOM 353 CZ ARG A 24 -8.971 11.880 -5.503 1.00 0.00 C ATOM 354 NH1 ARG A 24 -8.324 11.194 -6.404 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.215 11.590 -5.232 1.00 0.00 N ATOM 0 H ARG A 24 -5.201 16.387 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.702 14.158 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.144 12.350 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.211 13.420 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.787 14.573 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.835 13.361 -4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.297 11.545 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.251 12.759 -2.737 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.424 13.804 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.352 11.420 -6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.790 10.432 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.722 12.126 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.680 10.828 -5.725 1.00 0.00 H new ATOM 369 N GLU A 25 -3.096 13.531 -4.133 1.00 0.00 N ATOM 370 CA GLU A 25 -2.418 13.589 -5.460 1.00 0.00 C ATOM 371 C GLU A 25 -2.316 12.185 -6.061 1.00 0.00 C ATOM 372 O GLU A 25 -2.604 11.199 -5.412 1.00 0.00 O ATOM 373 CB GLU A 25 -1.028 14.154 -5.169 1.00 0.00 C ATOM 374 CG GLU A 25 -1.095 15.682 -5.130 1.00 0.00 C ATOM 375 CD GLU A 25 0.114 16.266 -5.863 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.569 15.642 -6.808 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.565 17.329 -5.467 1.00 0.00 O ATOM 0 H GLU A 25 -2.947 12.669 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.963 14.202 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.660 13.771 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.324 13.830 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.018 16.028 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.110 16.029 -4.097 1.00 0.00 H new ATOM 384 N GLN A 26 -1.909 12.086 -7.297 1.00 0.00 N ATOM 385 CA GLN A 26 -1.791 10.747 -7.939 1.00 0.00 C ATOM 386 C GLN A 26 -0.319 10.414 -8.199 1.00 0.00 C ATOM 387 O GLN A 26 0.413 11.198 -8.769 1.00 0.00 O ATOM 388 CB GLN A 26 -2.553 10.873 -9.258 1.00 0.00 C ATOM 389 CG GLN A 26 -3.969 11.382 -8.983 1.00 0.00 C ATOM 390 CD GLN A 26 -4.986 10.340 -9.449 1.00 0.00 C ATOM 391 OE1 GLN A 26 -5.950 10.668 -10.113 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.813 9.086 -9.127 1.00 0.00 N ATOM 0 H GLN A 26 -1.653 12.875 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.191 9.950 -7.312 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.032 11.558 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.594 9.907 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.096 11.578 -7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.135 12.325 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.005 8.809 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.486 8.383 -9.433 1.00 0.00 H new ATOM 401 N VAL A 27 0.117 9.258 -7.783 1.00 0.00 N ATOM 402 CA VAL A 27 1.541 8.875 -8.005 1.00 0.00 C ATOM 403 C VAL A 27 1.633 7.423 -8.482 1.00 0.00 C ATOM 404 O VAL A 27 0.938 6.554 -7.997 1.00 0.00 O ATOM 405 CB VAL A 27 2.211 9.027 -6.640 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.671 8.583 -6.737 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.153 10.494 -6.206 1.00 0.00 C ATOM 0 H VAL A 27 -0.450 8.562 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 27 2.017 9.492 -8.767 1.00 0.00 H new ATOM 0 HB VAL A 27 1.691 8.409 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.150 8.691 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.714 7.539 -7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.192 9.202 -7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.630 10.605 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.674 11.111 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.113 10.813 -6.138 1.00 0.00 H new ATOM 417 N ASN A 28 2.492 7.155 -9.426 1.00 0.00 N ATOM 418 CA ASN A 28 2.634 5.759 -9.929 1.00 0.00 C ATOM 419 C ASN A 28 3.714 5.026 -9.131 1.00 0.00 C ATOM 420 O ASN A 28 4.647 5.627 -8.637 1.00 0.00 O ATOM 421 CB ASN A 28 3.051 5.903 -11.393 1.00 0.00 C ATOM 422 CG ASN A 28 3.186 4.515 -12.023 1.00 0.00 C ATOM 423 OD1 ASN A 28 2.310 4.073 -12.740 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.253 3.806 -11.785 1.00 0.00 N ATOM 0 H ASN A 28 3.102 7.841 -9.871 1.00 0.00 H new ATOM 0 HA ASN A 28 1.714 5.184 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.312 6.491 -11.937 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.998 6.439 -11.462 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.353 2.880 -12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.988 4.177 -11.183 1.00 0.00 H new ATOM 431 N PHE A 29 3.599 3.733 -9.001 1.00 0.00 N ATOM 432 CA PHE A 29 4.626 2.973 -8.233 1.00 0.00 C ATOM 433 C PHE A 29 5.216 1.858 -9.098 1.00 0.00 C ATOM 434 O PHE A 29 4.510 1.161 -9.799 1.00 0.00 O ATOM 435 CB PHE A 29 3.881 2.385 -7.032 1.00 0.00 C ATOM 436 CG PHE A 29 2.556 1.814 -7.482 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.508 0.570 -8.125 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.375 2.529 -7.255 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.280 0.044 -8.541 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.145 2.001 -7.670 1.00 0.00 C ATOM 441 CZ PHE A 29 0.099 0.760 -8.313 1.00 0.00 C ATOM 0 H PHE A 29 2.842 3.172 -9.391 1.00 0.00 H new ATOM 0 HA PHE A 29 5.456 3.607 -7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.483 1.606 -6.564 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.718 3.157 -6.280 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.419 0.017 -8.300 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.411 3.488 -6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.243 -0.914 -9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.767 2.552 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.849 0.354 -8.634 1.00 0.00 H new ATOM 451 N GLN A 30 6.508 1.683 -9.055 1.00 0.00 N ATOM 452 CA GLN A 30 7.141 0.611 -9.872 1.00 0.00 C ATOM 453 C GLN A 30 7.358 -0.642 -9.019 1.00 0.00 C ATOM 454 O GLN A 30 8.143 -0.643 -8.092 1.00 0.00 O ATOM 455 CB GLN A 30 8.481 1.192 -10.323 1.00 0.00 C ATOM 456 CG GLN A 30 8.364 1.693 -11.764 1.00 0.00 C ATOM 457 CD GLN A 30 8.518 3.214 -11.790 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.297 3.744 -12.558 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.804 3.944 -10.978 1.00 0.00 N ATOM 0 H GLN A 30 7.152 2.236 -8.490 1.00 0.00 H new ATOM 0 HA GLN A 30 6.521 0.317 -10.719 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.774 2.010 -9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.260 0.433 -10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.130 1.229 -12.385 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.399 1.407 -12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.150 3.499 -10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.899 4.959 -10.988 1.00 0.00 H new ATOM 468 N LEU A 31 6.671 -1.707 -9.325 1.00 0.00 N ATOM 469 CA LEU A 31 6.843 -2.957 -8.531 1.00 0.00 C ATOM 470 C LEU A 31 8.034 -3.757 -9.065 1.00 0.00 C ATOM 471 O LEU A 31 8.060 -4.157 -10.212 1.00 0.00 O ATOM 472 CB LEU A 31 5.542 -3.736 -8.729 1.00 0.00 C ATOM 473 CG LEU A 31 4.620 -3.503 -7.532 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.199 -3.946 -7.886 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.122 -4.316 -6.337 1.00 0.00 C ATOM 0 H LEU A 31 5.998 -1.767 -10.090 1.00 0.00 H new ATOM 0 HA LEU A 31 7.039 -2.755 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.050 -3.416 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.755 -4.800 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 31 4.617 -2.443 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.543 -3.779 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.840 -3.369 -8.738 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.201 -5.006 -8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.465 -4.151 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.125 -5.376 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.134 -4.002 -6.083 1.00 0.00 H new ATOM 487 N LEU A 32 9.022 -3.989 -8.245 1.00 0.00 N ATOM 488 CA LEU A 32 10.211 -4.758 -8.713 1.00 0.00 C ATOM 489 C LEU A 32 10.649 -5.765 -7.648 1.00 0.00 C ATOM 490 O LEU A 32 10.795 -5.435 -6.489 1.00 0.00 O ATOM 491 CB LEU A 32 11.299 -3.708 -8.934 1.00 0.00 C ATOM 492 CG LEU A 32 10.891 -2.780 -10.078 1.00 0.00 C ATOM 493 CD1 LEU A 32 11.880 -1.618 -10.172 1.00 0.00 C ATOM 494 CD2 LEU A 32 10.897 -3.563 -11.393 1.00 0.00 C ATOM 0 H LEU A 32 9.058 -3.680 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 32 10.001 -5.328 -9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.453 -3.131 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.246 -4.195 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 32 9.891 -2.389 -9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.588 -0.957 -10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.877 -1.061 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.881 -2.006 -10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.606 -2.903 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 32 11.898 -3.953 -11.580 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.191 -4.391 -11.327 1.00 0.00 H new ATOM 506 N ASP A 33 10.863 -6.993 -8.035 1.00 0.00 N ATOM 507 CA ASP A 33 11.297 -8.022 -7.049 1.00 0.00 C ATOM 508 C ASP A 33 12.812 -7.933 -6.837 1.00 0.00 C ATOM 509 O ASP A 33 13.390 -6.865 -6.888 1.00 0.00 O ATOM 510 CB ASP A 33 10.914 -9.359 -7.684 1.00 0.00 C ATOM 511 CG ASP A 33 10.598 -10.376 -6.585 1.00 0.00 C ATOM 512 OD1 ASP A 33 11.478 -10.646 -5.784 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.481 -10.865 -6.562 1.00 0.00 O ATOM 0 H ASP A 33 10.756 -7.328 -8.992 1.00 0.00 H new ATOM 0 HA ASP A 33 10.832 -7.891 -6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.049 -9.230 -8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.730 -9.724 -8.308 1.00 0.00 H new ATOM 518 N LYS A 34 13.465 -9.041 -6.602 1.00 0.00 N ATOM 519 CA LYS A 34 14.942 -9.003 -6.391 1.00 0.00 C ATOM 520 C LYS A 34 15.675 -9.173 -7.724 1.00 0.00 C ATOM 521 O LYS A 34 16.668 -9.867 -7.813 1.00 0.00 O ATOM 522 CB LYS A 34 15.241 -10.180 -5.461 1.00 0.00 C ATOM 523 CG LYS A 34 16.451 -9.845 -4.586 1.00 0.00 C ATOM 524 CD LYS A 34 16.304 -10.529 -3.225 1.00 0.00 C ATOM 525 CE LYS A 34 17.039 -11.872 -3.244 1.00 0.00 C ATOM 526 NZ LYS A 34 17.318 -12.176 -1.813 1.00 0.00 N ATOM 0 H LYS A 34 13.041 -9.967 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 34 15.272 -8.054 -5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.374 -10.392 -4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.439 -11.078 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.368 -10.176 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.531 -8.766 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.711 -9.891 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.250 -10.683 -2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.428 -12.650 -3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.961 -11.810 -3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.821 -13.083 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.907 -11.421 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.421 -12.236 -1.290 1.00 0.00 H new ATOM 540 N ASN A 35 15.197 -8.541 -8.763 1.00 0.00 N ATOM 541 CA ASN A 35 15.872 -8.668 -10.087 1.00 0.00 C ATOM 542 C ASN A 35 15.328 -7.619 -11.062 1.00 0.00 C ATOM 543 O ASN A 35 15.311 -7.821 -12.259 1.00 0.00 O ATOM 544 CB ASN A 35 15.534 -10.078 -10.573 1.00 0.00 C ATOM 545 CG ASN A 35 16.827 -10.846 -10.849 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.336 -10.826 -11.953 1.00 0.00 O ATOM 547 ND2 ASN A 35 17.385 -11.528 -9.886 1.00 0.00 N ATOM 0 H ASN A 35 14.370 -7.944 -8.752 1.00 0.00 H new ATOM 0 HA ASN A 35 16.948 -8.509 -10.017 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.941 -10.601 -9.822 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.929 -10.027 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 35 18.248 -12.044 -10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.958 -11.545 -8.960 1.00 0.00 H new ATOM 554 N ASN A 36 14.887 -6.499 -10.557 1.00 0.00 N ATOM 555 CA ASN A 36 14.347 -5.438 -11.455 1.00 0.00 C ATOM 556 C ASN A 36 13.321 -6.032 -12.424 1.00 0.00 C ATOM 557 O ASN A 36 13.248 -5.651 -13.576 1.00 0.00 O ATOM 558 CB ASN A 36 15.563 -4.910 -12.217 1.00 0.00 C ATOM 559 CG ASN A 36 15.465 -3.389 -12.350 1.00 0.00 C ATOM 560 OD1 ASN A 36 15.828 -2.665 -11.444 1.00 0.00 O ATOM 561 ND2 ASN A 36 14.988 -2.870 -13.447 1.00 0.00 N ATOM 0 H ASN A 36 14.877 -6.273 -9.562 1.00 0.00 H new ATOM 0 HA ASN A 36 13.837 -4.649 -10.902 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.479 -5.181 -11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.613 -5.369 -13.204 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.920 -1.857 -13.544 1.00 0.00 H new ATOM 0 HD22 ASN A 36 14.683 -3.477 -14.208 1.00 0.00 H new ATOM 568 N GLU A 37 12.525 -6.962 -11.969 1.00 0.00 N ATOM 569 CA GLU A 37 11.505 -7.577 -12.869 1.00 0.00 C ATOM 570 C GLU A 37 10.101 -7.370 -12.296 1.00 0.00 C ATOM 571 O GLU A 37 9.843 -7.644 -11.141 1.00 0.00 O ATOM 572 CB GLU A 37 11.854 -9.065 -12.906 1.00 0.00 C ATOM 573 CG GLU A 37 11.610 -9.611 -14.314 1.00 0.00 C ATOM 574 CD GLU A 37 11.539 -11.138 -14.265 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.012 -11.702 -13.292 1.00 0.00 O ATOM 576 OE2 GLU A 37 11.014 -11.718 -15.202 1.00 0.00 O ATOM 0 H GLU A 37 12.536 -7.322 -11.015 1.00 0.00 H new ATOM 0 HA GLU A 37 11.511 -7.132 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.896 -9.212 -12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.247 -9.610 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.681 -9.206 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.411 -9.295 -14.982 1.00 0.00 H new ATOM 583 N THR A 38 9.189 -6.887 -13.098 1.00 0.00 N ATOM 584 CA THR A 38 7.802 -6.662 -12.599 1.00 0.00 C ATOM 585 C THR A 38 7.010 -7.973 -12.621 1.00 0.00 C ATOM 586 O THR A 38 6.693 -8.499 -13.670 1.00 0.00 O ATOM 587 CB THR A 38 7.190 -5.650 -13.568 1.00 0.00 C ATOM 588 OG1 THR A 38 8.215 -5.097 -14.382 1.00 0.00 O ATOM 589 CG2 THR A 38 6.505 -4.534 -12.778 1.00 0.00 C ATOM 0 H THR A 38 9.345 -6.639 -14.075 1.00 0.00 H new ATOM 0 HA THR A 38 7.789 -6.301 -11.571 1.00 0.00 H new ATOM 0 HB THR A 38 6.454 -6.149 -14.199 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.824 -4.449 -15.005 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.069 -3.813 -13.470 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.719 -4.959 -12.154 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.238 -4.033 -12.146 1.00 0.00 H new ATOM 597 N GLN A 39 6.688 -8.503 -11.473 1.00 0.00 N ATOM 598 CA GLN A 39 5.914 -9.778 -11.430 1.00 0.00 C ATOM 599 C GLN A 39 4.469 -9.503 -11.002 1.00 0.00 C ATOM 600 O GLN A 39 4.017 -9.972 -9.976 1.00 0.00 O ATOM 601 CB GLN A 39 6.628 -10.639 -10.387 1.00 0.00 C ATOM 602 CG GLN A 39 6.512 -12.115 -10.777 1.00 0.00 C ATOM 603 CD GLN A 39 5.648 -12.849 -9.750 1.00 0.00 C ATOM 604 OE1 GLN A 39 5.754 -12.606 -8.564 1.00 0.00 O ATOM 605 NE2 GLN A 39 4.793 -13.746 -10.158 1.00 0.00 N ATOM 0 H GLN A 39 6.927 -8.109 -10.563 1.00 0.00 H new ATOM 0 HA GLN A 39 5.870 -10.269 -12.402 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.677 -10.351 -10.319 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.188 -10.476 -9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.071 -12.206 -11.770 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.502 -12.568 -10.825 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.704 -13.950 -11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.214 -14.243 -9.482 1.00 0.00 H new ATOM 614 N TYR A 40 3.743 -8.747 -11.780 1.00 0.00 N ATOM 615 CA TYR A 40 2.329 -8.443 -11.418 1.00 0.00 C ATOM 616 C TYR A 40 1.382 -8.906 -12.530 1.00 0.00 C ATOM 617 O TYR A 40 0.259 -8.451 -12.631 1.00 0.00 O ATOM 618 CB TYR A 40 2.276 -6.922 -11.268 1.00 0.00 C ATOM 619 CG TYR A 40 2.218 -6.281 -12.636 1.00 0.00 C ATOM 620 CD1 TYR A 40 3.393 -6.108 -13.376 1.00 0.00 C ATOM 621 CD2 TYR A 40 0.990 -5.860 -13.162 1.00 0.00 C ATOM 622 CE1 TYR A 40 3.342 -5.514 -14.643 1.00 0.00 C ATOM 623 CE2 TYR A 40 0.939 -5.266 -14.428 1.00 0.00 C ATOM 624 CZ TYR A 40 2.115 -5.093 -15.170 1.00 0.00 C ATOM 625 OH TYR A 40 2.064 -4.507 -16.418 1.00 0.00 O ATOM 0 H TYR A 40 4.068 -8.327 -12.651 1.00 0.00 H new ATOM 0 HA TYR A 40 2.019 -8.954 -10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 40 1.403 -6.634 -10.683 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.153 -6.569 -10.726 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.340 -6.433 -12.970 1.00 0.00 H new ATOM 0 HD2 TYR A 40 0.083 -5.994 -12.591 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.249 -5.381 -15.214 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.008 -4.941 -14.834 1.00 0.00 H new ATOM 0 HH TYR A 40 1.136 -4.275 -16.633 1.00 0.00 H new ATOM 635 N TYR A 41 1.825 -9.806 -13.366 1.00 0.00 N ATOM 636 CA TYR A 41 0.948 -10.296 -14.468 1.00 0.00 C ATOM 637 C TYR A 41 -0.141 -11.216 -13.911 1.00 0.00 C ATOM 638 O TYR A 41 -1.320 -10.983 -14.094 1.00 0.00 O ATOM 639 CB TYR A 41 1.879 -11.072 -15.401 1.00 0.00 C ATOM 640 CG TYR A 41 1.384 -10.955 -16.824 1.00 0.00 C ATOM 641 CD1 TYR A 41 0.028 -10.715 -17.078 1.00 0.00 C ATOM 642 CD2 TYR A 41 2.283 -11.087 -17.888 1.00 0.00 C ATOM 643 CE1 TYR A 41 -0.428 -10.609 -18.397 1.00 0.00 C ATOM 644 CE2 TYR A 41 1.827 -10.980 -19.207 1.00 0.00 C ATOM 645 CZ TYR A 41 0.472 -10.741 -19.461 1.00 0.00 C ATOM 646 OH TYR A 41 0.022 -10.636 -20.762 1.00 0.00 O ATOM 0 H TYR A 41 2.755 -10.223 -13.334 1.00 0.00 H new ATOM 0 HA TYR A 41 0.441 -9.481 -14.983 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.894 -10.682 -15.325 1.00 0.00 H new ATOM 0 HB3 TYR A 41 1.917 -12.120 -15.104 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.666 -10.612 -16.257 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.329 -11.271 -17.692 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.474 -10.425 -18.594 1.00 0.00 H new ATOM 0 HE2 TYR A 41 2.521 -11.082 -20.028 1.00 0.00 H new ATOM 0 HH TYR A 41 0.775 -10.751 -21.379 1.00 0.00 H new ATOM 656 N HIS A 42 0.244 -12.263 -13.234 1.00 0.00 N ATOM 657 CA HIS A 42 -0.768 -13.200 -12.666 1.00 0.00 C ATOM 658 C HIS A 42 -1.458 -12.567 -11.455 1.00 0.00 C ATOM 659 O HIS A 42 -2.640 -12.752 -11.236 1.00 0.00 O ATOM 660 CB HIS A 42 0.030 -14.434 -12.244 1.00 0.00 C ATOM 661 CG HIS A 42 -0.772 -15.240 -11.260 1.00 0.00 C ATOM 662 ND1 HIS A 42 -0.316 -15.508 -9.979 1.00 0.00 N ATOM 663 CD2 HIS A 42 -2.002 -15.843 -11.355 1.00 0.00 C ATOM 664 CE1 HIS A 42 -1.256 -16.244 -9.360 1.00 0.00 C ATOM 665 NE2 HIS A 42 -2.305 -16.478 -10.153 1.00 0.00 N ATOM 0 H HIS A 42 1.216 -12.511 -13.049 1.00 0.00 H new ATOM 0 HA HIS A 42 -1.551 -13.445 -13.383 1.00 0.00 H new ATOM 0 HB2 HIS A 42 0.270 -15.041 -13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 42 0.977 -14.132 -11.796 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -2.637 -15.827 -12.228 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.173 -16.602 -8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.147 -17.008 -9.927 1.00 0.00 H new ATOM 673 N PHE A 43 -0.734 -11.821 -10.666 1.00 0.00 N ATOM 674 CA PHE A 43 -1.353 -11.179 -9.471 1.00 0.00 C ATOM 675 C PHE A 43 -1.705 -9.720 -9.776 1.00 0.00 C ATOM 676 O PHE A 43 -0.838 -8.879 -9.918 1.00 0.00 O ATOM 677 CB PHE A 43 -0.285 -11.256 -8.378 1.00 0.00 C ATOM 678 CG PHE A 43 -0.944 -11.172 -7.022 1.00 0.00 C ATOM 679 CD1 PHE A 43 -1.874 -12.144 -6.634 1.00 0.00 C ATOM 680 CD2 PHE A 43 -0.625 -10.123 -6.152 1.00 0.00 C ATOM 681 CE1 PHE A 43 -2.485 -12.067 -5.376 1.00 0.00 C ATOM 682 CE2 PHE A 43 -1.235 -10.044 -4.894 1.00 0.00 C ATOM 683 CZ PHE A 43 -2.165 -11.016 -4.507 1.00 0.00 C ATOM 0 H PHE A 43 0.259 -11.628 -10.797 1.00 0.00 H new ATOM 0 HA PHE A 43 -2.277 -11.673 -9.171 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.273 -12.188 -8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.431 -10.443 -8.497 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -2.120 -12.954 -7.305 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.093 -9.373 -6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -3.202 -12.817 -5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.988 -9.234 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.636 -10.956 -3.537 1.00 0.00 H new ATOM 693 N PHE A 44 -2.969 -9.413 -9.875 1.00 0.00 N ATOM 694 CA PHE A 44 -3.374 -8.008 -10.168 1.00 0.00 C ATOM 695 C PHE A 44 -4.083 -7.399 -8.955 1.00 0.00 C ATOM 696 O PHE A 44 -5.076 -6.712 -9.085 1.00 0.00 O ATOM 697 CB PHE A 44 -4.334 -8.112 -11.355 1.00 0.00 C ATOM 698 CG PHE A 44 -4.134 -6.925 -12.267 1.00 0.00 C ATOM 699 CD1 PHE A 44 -3.700 -5.703 -11.741 1.00 0.00 C ATOM 700 CD2 PHE A 44 -4.383 -7.048 -13.640 1.00 0.00 C ATOM 701 CE1 PHE A 44 -3.514 -4.603 -12.587 1.00 0.00 C ATOM 702 CE2 PHE A 44 -4.198 -5.948 -14.485 1.00 0.00 C ATOM 703 CZ PHE A 44 -3.763 -4.725 -13.959 1.00 0.00 C ATOM 0 H PHE A 44 -3.739 -10.073 -9.766 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.519 -7.369 -10.390 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -4.156 -9.038 -11.901 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -5.365 -8.144 -11.002 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.509 -5.608 -10.682 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -4.718 -7.991 -14.046 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.178 -3.660 -12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.391 -6.042 -15.543 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.620 -3.877 -14.612 1.00 0.00 H new ATOM 713 N SER A 45 -3.579 -7.645 -7.775 1.00 0.00 N ATOM 714 CA SER A 45 -4.225 -7.079 -6.555 1.00 0.00 C ATOM 715 C SER A 45 -4.463 -5.576 -6.736 1.00 0.00 C ATOM 716 O SER A 45 -5.539 -5.152 -7.109 1.00 0.00 O ATOM 717 CB SER A 45 -3.232 -7.337 -5.424 1.00 0.00 C ATOM 718 OG SER A 45 -2.000 -6.692 -5.722 1.00 0.00 O ATOM 0 H SER A 45 -2.749 -8.213 -7.603 1.00 0.00 H new ATOM 0 HA SER A 45 -5.196 -7.531 -6.351 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.632 -6.964 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.074 -8.408 -5.301 1.00 0.00 H new ATOM 0 HG SER A 45 -1.412 -6.732 -4.939 1.00 0.00 H new ATOM 724 N ILE A 46 -3.470 -4.767 -6.480 1.00 0.00 N ATOM 725 CA ILE A 46 -3.649 -3.296 -6.645 1.00 0.00 C ATOM 726 C ILE A 46 -4.138 -2.990 -8.063 1.00 0.00 C ATOM 727 O ILE A 46 -3.894 -3.741 -8.986 1.00 0.00 O ATOM 728 CB ILE A 46 -2.261 -2.701 -6.408 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.760 -3.117 -5.022 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.338 -1.175 -6.484 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.611 -4.115 -5.170 1.00 0.00 C ATOM 0 H ILE A 46 -2.545 -5.060 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.387 -2.882 -5.957 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.574 -3.068 -7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.425 -2.241 -4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.573 -3.565 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.348 -0.752 -6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.696 -0.877 -7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.025 -0.807 -5.722 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.256 -4.410 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.961 -4.996 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.204 -3.651 -5.725 1.00 0.00 H new ATOM 743 N LYS A 47 -4.835 -1.902 -8.245 1.00 0.00 N ATOM 744 CA LYS A 47 -5.343 -1.570 -9.609 1.00 0.00 C ATOM 745 C LYS A 47 -5.053 -0.107 -9.958 1.00 0.00 C ATOM 746 O LYS A 47 -4.697 0.212 -11.075 1.00 0.00 O ATOM 747 CB LYS A 47 -6.851 -1.808 -9.530 1.00 0.00 C ATOM 748 CG LYS A 47 -7.132 -3.312 -9.537 1.00 0.00 C ATOM 749 CD LYS A 47 -8.244 -3.618 -10.543 1.00 0.00 C ATOM 750 CE LYS A 47 -9.573 -3.069 -10.018 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.432 -4.269 -9.818 1.00 0.00 N ATOM 0 H LYS A 47 -5.074 -1.232 -7.514 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.865 -2.174 -10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.254 -1.356 -8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.350 -1.330 -10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.228 -3.861 -9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.427 -3.642 -8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.009 -3.170 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.320 -4.694 -10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.434 -2.523 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.022 -2.376 -10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.379 -3.970 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.511 -4.793 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.008 -4.883 -9.094 1.00 0.00 H new ATOM 765 N ASP A 48 -5.209 0.786 -9.021 1.00 0.00 N ATOM 766 CA ASP A 48 -4.951 2.225 -9.315 1.00 0.00 C ATOM 767 C ASP A 48 -3.552 2.631 -8.849 1.00 0.00 C ATOM 768 O ASP A 48 -2.888 1.894 -8.148 1.00 0.00 O ATOM 769 CB ASP A 48 -6.020 2.987 -8.532 1.00 0.00 C ATOM 770 CG ASP A 48 -7.120 3.450 -9.488 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.422 2.716 -10.414 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.642 4.533 -9.278 1.00 0.00 O ATOM 0 H ASP A 48 -5.503 0.583 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.996 2.437 -10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.443 2.348 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.575 3.846 -8.030 1.00 0.00 H new ATOM 777 N PRO A 49 -3.156 3.805 -9.262 1.00 0.00 N ATOM 778 CA PRO A 49 -1.823 4.336 -8.889 1.00 0.00 C ATOM 779 C PRO A 49 -1.809 4.746 -7.415 1.00 0.00 C ATOM 780 O PRO A 49 -2.842 4.876 -6.786 1.00 0.00 O ATOM 781 CB PRO A 49 -1.653 5.550 -9.798 1.00 0.00 C ATOM 782 CG PRO A 49 -3.046 5.976 -10.140 1.00 0.00 C ATOM 783 CD PRO A 49 -3.907 4.739 -10.106 1.00 0.00 C ATOM 0 HA PRO A 49 -1.020 3.609 -9.009 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.109 6.348 -9.293 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.087 5.296 -10.694 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.408 6.717 -9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.076 6.440 -11.126 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.892 4.950 -9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.064 4.335 -11.106 1.00 0.00 H new ATOM 791 N ALA A 50 -0.649 4.947 -6.857 1.00 0.00 N ATOM 792 CA ALA A 50 -0.569 5.344 -5.423 1.00 0.00 C ATOM 793 C ALA A 50 -1.274 6.683 -5.199 1.00 0.00 C ATOM 794 O ALA A 50 -1.240 7.565 -6.036 1.00 0.00 O ATOM 795 CB ALA A 50 0.926 5.470 -5.128 1.00 0.00 C ATOM 0 H ALA A 50 0.249 4.854 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.055 4.619 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.068 5.761 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.414 4.512 -5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.363 6.227 -5.779 1.00 0.00 H new ATOM 801 N ASP A 51 -1.909 6.843 -4.072 1.00 0.00 N ATOM 802 CA ASP A 51 -2.614 8.125 -3.783 1.00 0.00 C ATOM 803 C ASP A 51 -1.987 8.798 -2.560 1.00 0.00 C ATOM 804 O ASP A 51 -2.035 8.280 -1.462 1.00 0.00 O ATOM 805 CB ASP A 51 -4.063 7.726 -3.494 1.00 0.00 C ATOM 806 CG ASP A 51 -5.010 8.718 -4.171 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.978 8.803 -5.388 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.753 9.376 -3.462 1.00 0.00 O ATOM 0 H ASP A 51 -1.971 6.140 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.547 8.833 -4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.254 6.717 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.240 7.714 -2.419 1.00 0.00 H new ATOM 813 N VAL A 52 -1.390 9.943 -2.741 1.00 0.00 N ATOM 814 CA VAL A 52 -0.750 10.641 -1.589 1.00 0.00 C ATOM 815 C VAL A 52 -1.774 11.506 -0.849 1.00 0.00 C ATOM 816 O VAL A 52 -2.608 12.153 -1.452 1.00 0.00 O ATOM 817 CB VAL A 52 0.338 11.512 -2.212 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.058 12.294 -1.112 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.346 10.622 -2.944 1.00 0.00 C ATOM 0 H VAL A 52 -1.317 10.426 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.346 9.941 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.115 12.209 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.835 12.916 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.342 12.927 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.511 11.597 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.123 11.243 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.798 9.926 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.835 10.062 -3.728 1.00 0.00 H new ATOM 829 N TYR A 53 -1.713 11.526 0.454 1.00 0.00 N ATOM 830 CA TYR A 53 -2.677 12.352 1.237 1.00 0.00 C ATOM 831 C TYR A 53 -1.926 13.421 2.036 1.00 0.00 C ATOM 832 O TYR A 53 -1.617 13.239 3.196 1.00 0.00 O ATOM 833 CB TYR A 53 -3.371 11.367 2.178 1.00 0.00 C ATOM 834 CG TYR A 53 -4.642 10.865 1.536 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.586 9.861 0.560 1.00 0.00 C ATOM 836 CD2 TYR A 53 -5.878 11.402 1.915 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.764 9.395 -0.034 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.057 10.936 1.320 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.000 9.932 0.346 1.00 0.00 C ATOM 840 OH TYR A 53 -8.162 9.472 -0.240 1.00 0.00 O ATOM 0 H TYR A 53 -1.036 11.005 1.012 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.389 12.874 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.708 10.531 2.399 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.598 11.853 3.127 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.633 9.447 0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -5.922 12.176 2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.720 8.621 -0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.010 11.351 1.613 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.633 8.883 0.386 1.00 0.00 H new ATOM 850 N TYR A 54 -1.632 14.534 1.424 1.00 0.00 N ATOM 851 CA TYR A 54 -0.900 15.614 2.149 1.00 0.00 C ATOM 852 C TYR A 54 -1.790 16.218 3.238 1.00 0.00 C ATOM 853 O TYR A 54 -2.936 16.550 3.006 1.00 0.00 O ATOM 854 CB TYR A 54 -0.573 16.656 1.078 1.00 0.00 C ATOM 855 CG TYR A 54 0.395 16.065 0.080 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.513 15.352 0.529 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.173 16.229 -1.292 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.410 14.801 -0.395 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.070 15.679 -2.217 1.00 0.00 C ATOM 860 CZ TYR A 54 2.188 14.965 -1.768 1.00 0.00 C ATOM 861 OH TYR A 54 3.071 14.422 -2.679 1.00 0.00 O ATOM 0 H TYR A 54 -1.866 14.744 0.454 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.002 15.245 2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.485 16.972 0.572 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.140 17.544 1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.684 15.227 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.690 16.779 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.272 14.250 -0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.899 15.806 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 54 2.770 14.627 -3.589 1.00 0.00 H new ATOM 871 N THR A 55 -1.271 16.359 4.428 1.00 0.00 N ATOM 872 CA THR A 55 -2.086 16.939 5.534 1.00 0.00 C ATOM 873 C THR A 55 -1.298 18.037 6.254 1.00 0.00 C ATOM 874 O THR A 55 -0.365 18.599 5.717 1.00 0.00 O ATOM 875 CB THR A 55 -2.358 15.768 6.480 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.125 15.273 6.984 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.086 14.656 5.723 1.00 0.00 C ATOM 0 H THR A 55 -0.318 16.098 4.682 1.00 0.00 H new ATOM 0 HA THR A 55 -3.007 17.395 5.172 1.00 0.00 H new ATOM 0 HB THR A 55 -2.980 16.106 7.309 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.698 14.708 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.279 13.822 6.398 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.032 15.037 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.467 14.315 4.893 1.00 0.00 H new ATOM 885 N LYS A 56 -1.668 18.345 7.467 1.00 0.00 N ATOM 886 CA LYS A 56 -0.941 19.406 8.222 1.00 0.00 C ATOM 887 C LYS A 56 0.363 18.851 8.806 1.00 0.00 C ATOM 888 O LYS A 56 1.250 19.593 9.179 1.00 0.00 O ATOM 889 CB LYS A 56 -1.898 19.817 9.342 1.00 0.00 C ATOM 890 CG LYS A 56 -1.453 21.157 9.930 1.00 0.00 C ATOM 891 CD LYS A 56 -1.718 21.166 11.437 1.00 0.00 C ATOM 892 CE LYS A 56 -0.699 20.269 12.140 1.00 0.00 C ATOM 893 NZ LYS A 56 -1.158 20.202 13.556 1.00 0.00 N ATOM 0 H LYS A 56 -2.442 17.908 7.968 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.666 20.248 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.914 19.897 8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.913 19.054 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.393 21.317 9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.992 21.974 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.650 22.183 11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.729 20.815 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.667 19.278 11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.307 20.684 12.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.508 19.603 14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.172 21.159 13.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.115 19.797 13.592 1.00 0.00 H new ATOM 907 N LYS A 57 0.488 17.554 8.890 1.00 0.00 N ATOM 908 CA LYS A 57 1.736 16.961 9.451 1.00 0.00 C ATOM 909 C LYS A 57 2.582 16.340 8.332 1.00 0.00 C ATOM 910 O LYS A 57 3.500 16.953 7.826 1.00 0.00 O ATOM 911 CB LYS A 57 1.259 15.886 10.429 1.00 0.00 C ATOM 912 CG LYS A 57 0.746 16.551 11.707 1.00 0.00 C ATOM 913 CD LYS A 57 1.222 15.754 12.924 1.00 0.00 C ATOM 914 CE LYS A 57 1.422 16.700 14.109 1.00 0.00 C ATOM 915 NZ LYS A 57 2.382 15.997 15.005 1.00 0.00 N ATOM 0 H LYS A 57 -0.219 16.880 8.595 1.00 0.00 H new ATOM 0 HA LYS A 57 2.363 17.706 9.940 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.468 15.290 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.076 15.204 10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.109 17.577 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.343 16.598 11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.491 14.986 13.178 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.156 15.241 12.693 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.818 17.662 13.784 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.479 16.899 14.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.569 16.585 15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.976 15.088 15.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.272 15.827 14.495 1.00 0.00 H new ATOM 929 N LYS A 58 2.278 15.131 7.942 1.00 0.00 N ATOM 930 CA LYS A 58 3.066 14.479 6.856 1.00 0.00 C ATOM 931 C LYS A 58 2.122 13.867 5.817 1.00 0.00 C ATOM 932 O LYS A 58 0.973 13.587 6.097 1.00 0.00 O ATOM 933 CB LYS A 58 3.876 13.384 7.554 1.00 0.00 C ATOM 934 CG LYS A 58 5.097 14.003 8.244 1.00 0.00 C ATOM 935 CD LYS A 58 5.968 14.732 7.215 1.00 0.00 C ATOM 936 CE LYS A 58 6.099 13.882 5.949 1.00 0.00 C ATOM 937 NZ LYS A 58 6.967 14.680 5.039 1.00 0.00 N ATOM 0 H LYS A 58 1.520 14.568 8.327 1.00 0.00 H new ATOM 0 HA LYS A 58 3.707 15.186 6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.254 12.870 8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.197 12.637 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.773 14.700 9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.679 13.225 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.526 15.698 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.954 14.929 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.544 12.912 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.125 13.691 5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.862 14.332 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.687 15.681 5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.960 14.586 5.335 1.00 0.00 H new ATOM 951 N ALA A 59 2.598 13.658 4.620 1.00 0.00 N ATOM 952 CA ALA A 59 1.728 13.064 3.565 1.00 0.00 C ATOM 953 C ALA A 59 1.353 11.627 3.937 1.00 0.00 C ATOM 954 O ALA A 59 1.895 11.052 4.860 1.00 0.00 O ATOM 955 CB ALA A 59 2.579 13.084 2.295 1.00 0.00 C ATOM 0 H ALA A 59 3.551 13.873 4.327 1.00 0.00 H new ATOM 0 HA ALA A 59 0.795 13.613 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.008 12.661 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.855 14.112 2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.481 12.493 2.452 1.00 0.00 H new ATOM 961 N GLU A 60 0.431 11.042 3.224 1.00 0.00 N ATOM 962 CA GLU A 60 0.023 9.642 3.536 1.00 0.00 C ATOM 963 C GLU A 60 -0.281 8.880 2.243 1.00 0.00 C ATOM 964 O GLU A 60 -1.384 8.919 1.733 1.00 0.00 O ATOM 965 CB GLU A 60 -1.240 9.776 4.387 1.00 0.00 C ATOM 966 CG GLU A 60 -0.896 9.515 5.857 1.00 0.00 C ATOM 967 CD GLU A 60 -0.624 10.843 6.568 1.00 0.00 C ATOM 968 OE1 GLU A 60 -0.737 11.873 5.925 1.00 0.00 O ATOM 969 OE2 GLU A 60 -0.306 10.806 7.745 1.00 0.00 O ATOM 0 H GLU A 60 -0.058 11.472 2.439 1.00 0.00 H new ATOM 0 HA GLU A 60 0.807 9.090 4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.664 10.774 4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.996 9.068 4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.718 8.992 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.021 8.869 5.926 1.00 0.00 H new ATOM 976 N VAL A 61 0.685 8.185 1.710 1.00 0.00 N ATOM 977 CA VAL A 61 0.448 7.421 0.452 1.00 0.00 C ATOM 978 C VAL A 61 -0.594 6.326 0.694 1.00 0.00 C ATOM 979 O VAL A 61 -0.647 5.734 1.751 1.00 0.00 O ATOM 980 CB VAL A 61 1.801 6.805 0.099 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.663 5.960 -1.169 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.819 7.922 -0.142 1.00 0.00 C ATOM 0 H VAL A 61 1.629 8.113 2.091 1.00 0.00 H new ATOM 0 HA VAL A 61 0.069 8.053 -0.351 1.00 0.00 H new ATOM 0 HB VAL A 61 2.139 6.173 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.628 5.521 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.936 5.166 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.326 6.591 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.785 7.485 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.480 8.552 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.918 8.525 0.760 1.00 0.00 H new ATOM 992 N GLU A 62 -1.423 6.054 -0.276 1.00 0.00 N ATOM 993 CA GLU A 62 -2.461 4.999 -0.095 1.00 0.00 C ATOM 994 C GLU A 62 -2.516 4.091 -1.327 1.00 0.00 C ATOM 995 O GLU A 62 -2.201 4.499 -2.426 1.00 0.00 O ATOM 996 CB GLU A 62 -3.774 5.762 0.070 1.00 0.00 C ATOM 997 CG GLU A 62 -4.917 4.952 -0.543 1.00 0.00 C ATOM 998 CD GLU A 62 -6.255 5.596 -0.176 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.267 6.412 0.732 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.243 5.265 -0.808 1.00 0.00 O ATOM 0 H GLU A 62 -1.427 6.516 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.253 4.357 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.970 5.945 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.704 6.736 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.807 4.911 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.884 3.925 -0.180 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.917 2.862 -1.148 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.994 1.927 -2.308 1.00 0.00 C ATOM 1009 C LEU A 63 -4.243 1.049 -2.196 1.00 0.00 C ATOM 1010 O LEU A 63 -4.739 0.795 -1.117 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.729 1.074 -2.211 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.636 1.681 -3.090 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.097 2.775 -2.312 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.359 0.590 -3.492 1.00 0.00 C ATOM 0 H LEU A 63 -3.194 2.465 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.060 2.453 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.391 1.022 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.941 0.053 -2.529 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.087 2.111 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.876 3.208 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.610 3.553 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.548 2.345 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.139 1.022 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.809 0.160 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.162 -0.191 -4.047 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.752 0.581 -3.302 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.967 -0.282 -3.255 1.00 0.00 C ATOM 1028 C ASP A 64 -5.571 -1.752 -3.415 1.00 0.00 C ATOM 1029 O ASP A 64 -4.505 -2.068 -3.903 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.826 0.177 -4.433 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.061 -0.718 -4.544 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.773 -0.838 -3.559 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.276 -1.270 -5.610 1.00 0.00 O ATOM 0 H ASP A 64 -4.380 0.758 -4.235 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.501 -0.197 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.128 1.215 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.248 0.134 -5.356 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.422 -2.652 -3.007 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.093 -4.101 -3.136 1.00 0.00 C ATOM 1040 C ILE A 65 -7.344 -4.889 -3.536 1.00 0.00 C ATOM 1041 O ILE A 65 -8.192 -5.186 -2.719 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.607 -4.519 -1.748 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.177 -4.011 -1.537 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.626 -6.045 -1.637 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.188 -2.821 -0.575 1.00 0.00 C ATOM 0 H ILE A 65 -7.330 -2.448 -2.590 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.341 -4.293 -3.902 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.263 -4.092 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.553 -4.809 -1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.742 -3.715 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.279 -6.342 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.642 -6.408 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -4.970 -6.473 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.169 -2.463 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.797 -2.020 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.606 -3.131 0.383 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.466 -5.224 -4.793 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.663 -5.985 -5.254 1.00 0.00 C ATOM 1059 C ASN A 66 -8.837 -7.267 -4.433 1.00 0.00 C ATOM 1060 O ASN A 66 -9.876 -7.503 -3.849 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.375 -6.320 -6.718 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.566 -7.073 -7.313 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.496 -7.415 -6.610 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.578 -7.348 -8.589 1.00 0.00 N ATOM 0 H ASN A 66 -6.787 -5.003 -5.521 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.583 -5.413 -5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.191 -5.406 -7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.473 -6.928 -6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.368 -7.850 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.798 -7.061 -9.180 1.00 0.00 H new ATOM 1071 N THR A 67 -7.834 -8.100 -4.389 1.00 0.00 N ATOM 1072 CA THR A 67 -7.951 -9.365 -3.611 1.00 0.00 C ATOM 1073 C THR A 67 -7.454 -9.156 -2.178 1.00 0.00 C ATOM 1074 O THR A 67 -6.537 -9.813 -1.727 1.00 0.00 O ATOM 1075 CB THR A 67 -7.062 -10.365 -4.349 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.714 -9.918 -4.308 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.519 -10.480 -5.804 1.00 0.00 C ATOM 0 H THR A 67 -6.939 -7.959 -4.858 1.00 0.00 H new ATOM 0 HA THR A 67 -8.982 -9.712 -3.538 1.00 0.00 H new ATOM 0 HB THR A 67 -7.136 -11.341 -3.869 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.142 -10.559 -4.779 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.884 -11.193 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.553 -10.823 -5.835 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.446 -9.505 -6.286 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.053 -8.247 -1.461 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.617 -7.998 -0.057 1.00 0.00 C ATOM 1087 C ALA A 68 -7.802 -9.262 0.786 1.00 0.00 C ATOM 1088 O ALA A 68 -7.179 -9.430 1.816 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.531 -6.881 0.447 1.00 0.00 C ATOM 0 H ALA A 68 -8.826 -7.665 -1.785 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.564 -7.725 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.274 -6.638 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.403 -5.997 -0.177 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.569 -7.211 0.400 1.00 0.00 H new ATOM 1095 N SER A 69 -8.654 -10.152 0.357 1.00 0.00 N ATOM 1096 CA SER A 69 -8.879 -11.404 1.135 1.00 0.00 C ATOM 1097 C SER A 69 -7.643 -12.307 1.063 1.00 0.00 C ATOM 1098 O SER A 69 -7.479 -13.211 1.857 1.00 0.00 O ATOM 1099 CB SER A 69 -10.075 -12.076 0.462 1.00 0.00 C ATOM 1100 OG SER A 69 -10.417 -11.354 -0.715 1.00 0.00 O ATOM 0 H SER A 69 -9.204 -10.067 -0.498 1.00 0.00 H new ATOM 0 HA SER A 69 -9.062 -11.206 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.833 -13.109 0.212 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.924 -12.104 1.145 1.00 0.00 H new ATOM 0 HG SER A 69 -11.000 -10.602 -0.480 1.00 0.00 H new ATOM 1106 N THR A 70 -6.772 -12.073 0.117 1.00 0.00 N ATOM 1107 CA THR A 70 -5.553 -12.925 0.005 1.00 0.00 C ATOM 1108 C THR A 70 -4.428 -12.363 0.878 1.00 0.00 C ATOM 1109 O THR A 70 -3.629 -13.096 1.425 1.00 0.00 O ATOM 1110 CB THR A 70 -5.163 -12.868 -1.472 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.823 -11.533 -1.819 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.337 -13.338 -2.331 1.00 0.00 C ATOM 0 H THR A 70 -6.852 -11.332 -0.580 1.00 0.00 H new ATOM 0 HA THR A 70 -5.734 -13.946 0.341 1.00 0.00 H new ATOM 0 HB THR A 70 -4.306 -13.519 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.633 -11.045 -2.076 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.057 -13.297 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.596 -14.363 -2.064 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.196 -12.690 -2.158 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.359 -11.067 1.011 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.283 -10.459 1.847 1.00 0.00 C ATOM 1122 C TRP A 71 -3.371 -10.973 3.288 1.00 0.00 C ATOM 1123 O TRP A 71 -4.442 -11.132 3.837 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.549 -8.955 1.801 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.081 -8.406 0.492 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.790 -8.435 -0.661 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.820 -7.746 0.181 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.043 -7.835 -1.659 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -1.822 -7.395 -1.189 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.687 -7.421 0.948 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.737 -6.745 -1.779 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.407 -6.767 0.358 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.382 -6.430 -1.003 1.00 0.00 C ATOM 0 H TRP A 71 -5.000 -10.402 0.578 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.288 -10.711 1.481 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.613 -8.759 1.930 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.032 -8.458 2.622 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -4.777 -8.857 -0.782 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.356 -7.731 -2.624 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.658 -7.676 1.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.762 -6.487 -2.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.272 -6.522 0.956 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.227 -5.928 -1.451 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.249 -11.231 3.903 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.263 -11.728 5.309 1.00 0.00 C ATOM 1146 C LYS A 72 -1.431 -10.801 6.198 1.00 0.00 C ATOM 1147 O LYS A 72 -1.813 -10.478 7.306 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.631 -13.120 5.245 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.476 -14.104 6.056 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.605 -13.603 7.496 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.216 -13.492 8.127 1.00 0.00 C ATOM 1152 NZ LYS A 72 -1.273 -14.357 9.338 1.00 0.00 N ATOM 0 H LYS A 72 -1.322 -11.119 3.492 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.268 -11.758 5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.562 -13.452 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.615 -13.088 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.464 -14.208 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.015 -15.092 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.101 -12.632 7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.225 -14.287 8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.441 -13.828 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.983 -12.460 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.355 -14.333 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.015 -14.009 9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.490 -15.334 9.057 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.296 -10.372 5.720 1.00 0.00 N ATOM 1167 CA LYS A 73 0.565 -9.462 6.530 1.00 0.00 C ATOM 1168 C LYS A 73 1.122 -8.343 5.647 1.00 0.00 C ATOM 1169 O LYS A 73 0.985 -8.368 4.440 1.00 0.00 O ATOM 1170 CB LYS A 73 1.698 -10.349 7.050 1.00 0.00 C ATOM 1171 CG LYS A 73 1.347 -10.864 8.447 1.00 0.00 C ATOM 1172 CD LYS A 73 2.485 -10.533 9.413 1.00 0.00 C ATOM 1173 CE LYS A 73 3.724 -11.353 9.046 1.00 0.00 C ATOM 1174 NZ LYS A 73 4.841 -10.367 9.013 1.00 0.00 N ATOM 0 H LYS A 73 0.074 -10.613 4.801 1.00 0.00 H new ATOM 0 HA LYS A 73 0.016 -8.985 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.857 -11.187 6.372 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.630 -9.784 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.419 -10.408 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.182 -11.941 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.715 -9.468 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.182 -10.752 10.437 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.911 -12.137 9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.601 -11.843 8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.727 -10.854 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.639 -9.637 8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.938 -9.921 9.948 1.00 0.00 H new ATOM 1188 N PHE A 74 1.751 -7.361 6.234 1.00 0.00 N ATOM 1189 CA PHE A 74 2.315 -6.247 5.420 1.00 0.00 C ATOM 1190 C PHE A 74 3.108 -5.286 6.309 1.00 0.00 C ATOM 1191 O PHE A 74 2.637 -4.847 7.340 1.00 0.00 O ATOM 1192 CB PHE A 74 1.101 -5.543 4.812 1.00 0.00 C ATOM 1193 CG PHE A 74 1.555 -4.369 3.972 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.813 -4.385 3.353 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.711 -3.263 3.811 1.00 0.00 C ATOM 1196 CE1 PHE A 74 3.223 -3.296 2.575 1.00 0.00 C ATOM 1197 CE2 PHE A 74 1.123 -2.175 3.032 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.379 -2.192 2.415 1.00 0.00 C ATOM 0 H PHE A 74 1.898 -7.282 7.240 1.00 0.00 H new ATOM 0 HA PHE A 74 3.002 -6.605 4.654 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.533 -6.243 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.435 -5.199 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.465 -5.237 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.258 -3.249 4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.192 -3.308 2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.472 -1.323 2.907 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.697 -1.352 1.815 1.00 0.00 H new ATOM 1208 N GLU A 75 4.308 -4.956 5.919 1.00 0.00 N ATOM 1209 CA GLU A 75 5.130 -4.023 6.742 1.00 0.00 C ATOM 1210 C GLU A 75 6.196 -3.351 5.872 1.00 0.00 C ATOM 1211 O GLU A 75 7.299 -3.842 5.734 1.00 0.00 O ATOM 1212 CB GLU A 75 5.786 -4.906 7.805 1.00 0.00 C ATOM 1213 CG GLU A 75 4.828 -5.086 8.984 1.00 0.00 C ATOM 1214 CD GLU A 75 5.626 -5.149 10.287 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.295 -6.147 10.500 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.555 -4.199 11.049 1.00 0.00 O ATOM 0 H GLU A 75 4.756 -5.292 5.066 1.00 0.00 H new ATOM 0 HA GLU A 75 4.532 -3.227 7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.041 -5.876 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.717 -4.452 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.119 -4.259 9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.246 -5.999 8.857 1.00 0.00 H new ATOM 1223 N VAL A 76 5.876 -2.231 5.284 1.00 0.00 N ATOM 1224 CA VAL A 76 6.872 -1.529 4.425 1.00 0.00 C ATOM 1225 C VAL A 76 8.118 -1.174 5.241 1.00 0.00 C ATOM 1226 O VAL A 76 8.029 -0.780 6.387 1.00 0.00 O ATOM 1227 CB VAL A 76 6.161 -0.262 3.950 1.00 0.00 C ATOM 1228 CG1 VAL A 76 7.198 0.813 3.619 1.00 0.00 C ATOM 1229 CG2 VAL A 76 5.339 -0.579 2.698 1.00 0.00 C ATOM 0 H VAL A 76 4.969 -1.772 5.361 1.00 0.00 H new ATOM 0 HA VAL A 76 7.206 -2.146 3.590 1.00 0.00 H new ATOM 0 HB VAL A 76 5.501 0.101 4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.690 1.716 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.785 1.039 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.859 0.451 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.831 0.324 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.000 -0.942 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.600 -1.345 2.932 1.00 0.00 H new ATOM 1239 N TYR A 77 9.279 -1.310 4.661 1.00 0.00 N ATOM 1240 CA TYR A 77 10.527 -0.981 5.408 1.00 0.00 C ATOM 1241 C TYR A 77 11.471 -0.152 4.530 1.00 0.00 C ATOM 1242 O TYR A 77 11.904 -0.588 3.483 1.00 0.00 O ATOM 1243 CB TYR A 77 11.157 -2.332 5.743 1.00 0.00 C ATOM 1244 CG TYR A 77 12.635 -2.289 5.436 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.496 -1.535 6.241 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.144 -3.006 4.347 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.867 -1.496 5.958 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.515 -2.968 4.063 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.376 -2.212 4.868 1.00 0.00 C ATOM 1250 OH TYR A 77 16.726 -2.175 4.589 1.00 0.00 O ATOM 0 H TYR A 77 9.418 -1.634 3.704 1.00 0.00 H new ATOM 0 HA TYR A 77 10.327 -0.391 6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.000 -2.567 6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.678 -3.122 5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.103 -0.982 7.082 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.480 -3.588 3.726 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.531 -0.914 6.580 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.908 -3.522 3.223 1.00 0.00 H new ATOM 0 HH TYR A 77 16.912 -2.727 3.801 1.00 0.00 H new ATOM 1260 N GLU A 78 11.792 1.040 4.953 1.00 0.00 N ATOM 1261 CA GLU A 78 12.709 1.896 4.147 1.00 0.00 C ATOM 1262 C GLU A 78 13.628 2.697 5.072 1.00 0.00 C ATOM 1263 O GLU A 78 13.230 3.135 6.133 1.00 0.00 O ATOM 1264 CB GLU A 78 11.790 2.831 3.361 1.00 0.00 C ATOM 1265 CG GLU A 78 10.971 3.680 4.334 1.00 0.00 C ATOM 1266 CD GLU A 78 11.739 4.962 4.663 1.00 0.00 C ATOM 1267 OE1 GLU A 78 12.580 5.346 3.868 1.00 0.00 O ATOM 1268 OE2 GLU A 78 11.472 5.538 5.705 1.00 0.00 O ATOM 0 H GLU A 78 11.459 1.458 5.822 1.00 0.00 H new ATOM 0 HA GLU A 78 13.351 1.311 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.380 3.474 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.126 2.251 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.004 3.925 3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.773 3.118 5.246 1.00 0.00 H new ATOM 1275 N ASN A 79 14.858 2.891 4.679 1.00 0.00 N ATOM 1276 CA ASN A 79 15.802 3.663 5.537 1.00 0.00 C ATOM 1277 C ASN A 79 15.880 3.036 6.933 1.00 0.00 C ATOM 1278 O ASN A 79 15.826 3.721 7.935 1.00 0.00 O ATOM 1279 CB ASN A 79 15.211 5.071 5.614 1.00 0.00 C ATOM 1280 CG ASN A 79 16.340 6.092 5.757 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.503 5.741 5.712 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.047 7.352 5.929 1.00 0.00 N ATOM 0 H ASN A 79 15.250 2.549 3.802 1.00 0.00 H new ATOM 0 HA ASN A 79 16.815 3.669 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.628 5.281 4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.530 5.145 6.462 1.00 0.00 H new ATOM 0 HD21 ASN A 79 16.793 8.041 6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.072 7.648 5.967 1.00 0.00 H new ATOM 1289 N ASN A 80 16.006 1.739 7.006 1.00 0.00 N ATOM 1290 CA ASN A 80 16.088 1.071 8.337 1.00 0.00 C ATOM 1291 C ASN A 80 14.948 1.547 9.242 1.00 0.00 C ATOM 1292 O ASN A 80 15.166 2.239 10.216 1.00 0.00 O ATOM 1293 CB ASN A 80 17.440 1.495 8.911 1.00 0.00 C ATOM 1294 CG ASN A 80 18.526 0.533 8.426 1.00 0.00 C ATOM 1295 OD1 ASN A 80 19.148 0.764 7.409 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.782 -0.544 9.117 1.00 0.00 N ATOM 0 H ASN A 80 16.056 1.113 6.202 1.00 0.00 H new ATOM 0 HA ASN A 80 15.999 -0.013 8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.676 2.513 8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.400 1.496 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 80 19.505 -1.192 8.803 1.00 0.00 H new ATOM 0 HD22 ASN A 80 18.260 -0.738 9.971 1.00 0.00 H new ATOM 1303 N GLN A 81 13.734 1.182 8.930 1.00 0.00 N ATOM 1304 CA GLN A 81 12.586 1.615 9.777 1.00 0.00 C ATOM 1305 C GLN A 81 11.270 1.084 9.200 1.00 0.00 C ATOM 1306 O GLN A 81 10.741 1.616 8.244 1.00 0.00 O ATOM 1307 CB GLN A 81 12.614 3.143 9.731 1.00 0.00 C ATOM 1308 CG GLN A 81 12.951 3.689 11.120 1.00 0.00 C ATOM 1309 CD GLN A 81 13.988 4.806 10.993 1.00 0.00 C ATOM 1310 OE1 GLN A 81 13.759 5.790 10.317 1.00 0.00 O ATOM 1311 NE2 GLN A 81 15.128 4.697 11.619 1.00 0.00 N ATOM 0 H GLN A 81 13.488 0.604 8.127 1.00 0.00 H new ATOM 0 HA GLN A 81 12.660 1.236 10.796 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.354 3.482 9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.647 3.525 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 81 12.050 4.068 11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.338 2.890 11.752 1.00 0.00 H new ATOM 0 HE21 GLN A 81 15.321 3.872 12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 81 15.826 5.437 11.541 1.00 0.00 H new ATOM 1320 N LYS A 82 10.738 0.041 9.776 1.00 0.00 N ATOM 1321 CA LYS A 82 9.456 -0.522 9.264 1.00 0.00 C ATOM 1322 C LYS A 82 8.306 0.452 9.536 1.00 0.00 C ATOM 1323 O LYS A 82 8.088 0.871 10.656 1.00 0.00 O ATOM 1324 CB LYS A 82 9.255 -1.822 10.044 1.00 0.00 C ATOM 1325 CG LYS A 82 8.422 -2.798 9.209 1.00 0.00 C ATOM 1326 CD LYS A 82 9.338 -3.574 8.261 1.00 0.00 C ATOM 1327 CE LYS A 82 9.059 -5.073 8.392 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.340 -5.662 8.873 1.00 0.00 N ATOM 0 H LYS A 82 11.136 -0.446 10.579 1.00 0.00 H new ATOM 0 HA LYS A 82 9.479 -0.693 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.221 -2.266 10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.753 -1.617 10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.889 -3.489 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.669 -2.254 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.172 -3.251 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.382 -3.366 8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.248 -5.264 9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.760 -5.504 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.228 -6.690 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.092 -5.470 8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.595 -5.238 9.787 1.00 0.00 H new ATOM 1342 N LEU A 83 7.570 0.815 8.521 1.00 0.00 N ATOM 1343 CA LEU A 83 6.435 1.764 8.725 1.00 0.00 C ATOM 1344 C LEU A 83 5.157 0.990 9.076 1.00 0.00 C ATOM 1345 O LEU A 83 4.805 0.044 8.399 1.00 0.00 O ATOM 1346 CB LEU A 83 6.274 2.479 7.382 1.00 0.00 C ATOM 1347 CG LEU A 83 7.634 2.999 6.912 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.463 3.748 5.590 1.00 0.00 C ATOM 1349 CD2 LEU A 83 8.207 3.951 7.966 1.00 0.00 C ATOM 0 H LEU A 83 7.704 0.497 7.561 1.00 0.00 H new ATOM 0 HA LEU A 83 6.620 2.462 9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.859 1.795 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.571 3.306 7.481 1.00 0.00 H new ATOM 0 HG LEU A 83 8.315 2.160 6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.431 4.119 5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.053 3.072 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.783 4.587 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.176 4.322 7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.526 4.790 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 83 8.328 3.419 8.910 1.00 0.00 H new ATOM 1361 N PRO A 84 4.496 1.416 10.125 1.00 0.00 N ATOM 1362 CA PRO A 84 3.245 0.745 10.554 1.00 0.00 C ATOM 1363 C PRO A 84 2.097 1.099 9.604 1.00 0.00 C ATOM 1364 O PRO A 84 1.387 2.064 9.804 1.00 0.00 O ATOM 1365 CB PRO A 84 2.991 1.313 11.948 1.00 0.00 C ATOM 1366 CG PRO A 84 3.685 2.638 11.960 1.00 0.00 C ATOM 1367 CD PRO A 84 4.843 2.544 10.999 1.00 0.00 C ATOM 0 HA PRO A 84 3.320 -0.342 10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.924 1.425 12.140 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.386 0.654 12.721 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.001 3.433 11.662 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.036 2.879 12.963 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.964 3.466 10.430 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.782 2.367 11.523 1.00 0.00 H new ATOM 1375 N VAL A 85 1.909 0.324 8.570 1.00 0.00 N ATOM 1376 CA VAL A 85 0.809 0.616 7.608 1.00 0.00 C ATOM 1377 C VAL A 85 -0.545 0.284 8.238 1.00 0.00 C ATOM 1378 O VAL A 85 -0.679 -0.670 8.979 1.00 0.00 O ATOM 1379 CB VAL A 85 1.078 -0.294 6.410 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.884 -1.754 6.824 1.00 0.00 C ATOM 1381 CG2 VAL A 85 0.104 0.047 5.280 1.00 0.00 C ATOM 0 H VAL A 85 2.470 -0.499 8.350 1.00 0.00 H new ATOM 0 HA VAL A 85 0.779 1.668 7.323 1.00 0.00 H new ATOM 0 HB VAL A 85 2.101 -0.146 6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.076 -2.403 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.577 -1.999 7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.139 -1.901 7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.296 -0.602 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.919 -0.100 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.241 1.087 4.983 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.551 1.063 7.950 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.897 0.789 8.534 1.00 0.00 C ATOM 1393 C ARG A 86 -3.918 0.552 7.419 1.00 0.00 C ATOM 1394 O ARG A 86 -3.588 0.558 6.250 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.252 2.047 9.327 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.332 3.243 8.377 1.00 0.00 C ATOM 1397 CD ARG A 86 -2.272 4.276 8.766 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.914 5.106 9.822 1.00 0.00 N ATOM 1399 CZ ARG A 86 -3.488 4.533 10.845 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.789 4.237 11.906 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -4.763 4.255 10.805 1.00 0.00 N ATOM 0 H ARG A 86 -1.501 1.876 7.337 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.900 -0.101 9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.205 1.911 9.838 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.501 2.229 10.096 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.176 2.916 7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.325 3.691 8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.368 3.793 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.980 4.884 7.910 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.905 6.123 9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.793 4.453 11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.239 3.789 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.309 4.485 9.975 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.213 3.807 11.604 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.157 0.342 7.772 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.198 0.103 6.732 1.00 0.00 C ATOM 1417 C LEU A 87 -7.279 1.183 6.807 1.00 0.00 C ATOM 1418 O LEU A 87 -8.143 1.153 7.661 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.786 -1.267 7.065 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.812 -2.132 5.803 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.717 -3.197 5.891 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.175 -2.815 5.677 1.00 0.00 C ATOM 0 H LEU A 87 -5.493 0.326 8.735 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.787 0.135 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.191 -1.752 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.795 -1.155 7.463 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.639 -1.502 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.736 -3.813 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.745 -2.713 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.890 -3.825 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.192 -3.431 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.349 -3.444 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.957 -2.058 5.613 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.240 2.136 5.916 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.268 3.214 5.931 1.00 0.00 C ATOM 1436 C VAL A 88 -9.667 2.607 5.819 1.00 0.00 C ATOM 1437 O VAL A 88 -10.435 2.608 6.760 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.953 4.067 4.708 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -9.161 4.943 4.370 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -6.743 4.954 5.004 1.00 0.00 C ATOM 0 H VAL A 88 -6.540 2.214 5.178 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.249 3.797 6.852 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.729 3.419 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -8.935 5.553 3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.022 4.309 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.388 5.592 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.517 5.565 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -6.966 5.602 5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.883 4.328 5.242 1.00 0.00 H new ATOM 1450 N SER A 89 -9.999 2.083 4.672 1.00 0.00 N ATOM 1451 CA SER A 89 -11.343 1.467 4.488 1.00 0.00 C ATOM 1452 C SER A 89 -11.210 0.163 3.699 1.00 0.00 C ATOM 1453 O SER A 89 -10.209 -0.083 3.057 1.00 0.00 O ATOM 1454 CB SER A 89 -12.148 2.496 3.697 1.00 0.00 C ATOM 1455 OG SER A 89 -12.216 2.094 2.334 1.00 0.00 O ATOM 0 H SER A 89 -9.395 2.055 3.851 1.00 0.00 H new ATOM 0 HA SER A 89 -11.824 1.223 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.152 2.586 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.681 3.478 3.776 1.00 0.00 H new ATOM 0 HG SER A 89 -12.733 2.752 1.824 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.207 -0.677 3.742 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.122 -1.963 2.992 1.00 0.00 C ATOM 1463 C TYR A 90 -13.509 -2.408 2.527 1.00 0.00 C ATOM 1464 O TYR A 90 -14.428 -2.532 3.313 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.556 -2.971 3.993 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.021 -4.359 3.620 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.267 -5.132 2.731 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.207 -4.873 4.163 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.695 -6.417 2.382 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.637 -6.160 3.814 1.00 0.00 C ATOM 1471 CZ TYR A 90 -12.880 -6.934 2.923 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.302 -8.202 2.579 1.00 0.00 O ATOM 0 H TYR A 90 -13.073 -0.530 4.261 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.502 -1.871 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.467 -2.928 3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.886 -2.723 5.002 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.353 -4.736 2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.789 -4.277 4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.112 -7.012 1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.551 -6.556 4.231 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.141 -8.405 3.044 1.00 0.00 H new ATOM 1482 N SER A 91 -13.665 -2.667 1.258 1.00 0.00 N ATOM 1483 CA SER A 91 -14.990 -3.122 0.755 1.00 0.00 C ATOM 1484 C SER A 91 -15.215 -4.576 1.184 1.00 0.00 C ATOM 1485 O SER A 91 -14.274 -5.317 1.362 1.00 0.00 O ATOM 1486 CB SER A 91 -14.905 -2.993 -0.761 1.00 0.00 C ATOM 1487 OG SER A 91 -14.122 -1.852 -1.089 1.00 0.00 O ATOM 0 H SER A 91 -12.935 -2.583 0.551 1.00 0.00 H new ATOM 0 HA SER A 91 -15.823 -2.540 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.459 -3.890 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.904 -2.898 -1.187 1.00 0.00 H new ATOM 0 HG SER A 91 -14.316 -1.576 -2.009 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.458 -4.921 1.365 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.817 -6.291 1.822 1.00 0.00 C ATOM 1495 C PRO A 92 -16.516 -7.370 0.770 1.00 0.00 C ATOM 1496 O PRO A 92 -16.284 -7.089 -0.388 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.311 -6.190 2.106 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.789 -5.054 1.261 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.643 -4.083 1.157 1.00 0.00 C ATOM 0 HA PRO A 92 -16.232 -6.598 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.825 -7.116 1.850 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.500 -6.003 3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.090 -5.405 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.661 -4.578 1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.621 -3.592 0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.715 -3.297 1.909 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.510 -8.608 1.213 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.220 -9.786 0.327 1.00 0.00 C ATOM 1509 C VAL A 93 -16.666 -9.589 -1.130 1.00 0.00 C ATOM 1510 O VAL A 93 -15.866 -9.738 -2.033 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.998 -10.940 0.956 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.157 -12.064 -0.069 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.236 -11.465 2.174 1.00 0.00 C ATOM 0 H VAL A 93 -16.700 -8.858 2.183 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.145 -9.956 0.269 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.982 -10.589 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.712 -12.889 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.699 -11.690 -0.938 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.173 -12.415 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.791 -12.289 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.252 -11.817 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.121 -10.664 2.904 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.924 -9.284 -1.336 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.432 -9.105 -2.723 1.00 0.00 C ATOM 1525 C PRO A 94 -17.663 -7.997 -3.441 1.00 0.00 C ATOM 1526 O PRO A 94 -17.413 -8.074 -4.627 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.909 -8.758 -2.520 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.973 -8.231 -1.126 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.984 -9.054 -0.346 1.00 0.00 C ATOM 0 HA PRO A 94 -18.305 -9.985 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.246 -8.015 -3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.545 -9.635 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.716 -7.172 -1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.978 -8.328 -0.714 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.614 -8.523 0.531 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.421 -9.988 0.008 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.263 -6.981 -2.735 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.488 -5.892 -3.388 1.00 0.00 C ATOM 1539 C GLU A 95 -14.995 -6.239 -3.354 1.00 0.00 C ATOM 1540 O GLU A 95 -14.252 -5.924 -4.262 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.777 -4.645 -2.558 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.215 -4.190 -2.805 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.421 -2.801 -2.200 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.891 -1.850 -2.751 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.106 -2.710 -1.193 1.00 0.00 O ATOM 0 H GLU A 95 -17.438 -6.856 -1.738 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.762 -5.745 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.628 -4.857 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.082 -3.849 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.422 -4.167 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.914 -4.899 -2.361 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.560 -6.892 -2.308 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.120 -7.275 -2.196 1.00 0.00 C ATOM 1554 C ASP A 96 -12.217 -6.090 -2.551 1.00 0.00 C ATOM 1555 O ASP A 96 -11.787 -5.939 -3.676 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.931 -8.414 -3.199 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.782 -9.312 -2.739 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.490 -9.308 -1.555 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.212 -9.990 -3.580 1.00 0.00 O ATOM 0 H ASP A 96 -15.143 -7.178 -1.522 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.856 -7.576 -1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.849 -8.995 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.717 -8.010 -4.189 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.926 -5.254 -1.592 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.049 -4.077 -1.859 1.00 0.00 C ATOM 1566 C HIS A 97 -10.564 -3.477 -0.536 1.00 0.00 C ATOM 1567 O HIS A 97 -11.347 -3.007 0.267 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.935 -3.079 -2.608 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.819 -3.307 -4.089 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.622 -3.153 -4.769 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.744 -3.673 -5.037 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.854 -3.425 -6.067 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.132 -3.747 -6.284 1.00 0.00 N ATOM 0 H HIS A 97 -12.259 -5.335 -0.631 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.163 -4.343 -2.436 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.972 -3.192 -2.293 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.637 -2.059 -2.363 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.788 -3.873 -4.843 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.099 -3.387 -6.838 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.566 -3.994 -7.173 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.280 -3.488 -0.300 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.755 -2.916 0.972 1.00 0.00 C ATOM 1583 C ALA A 98 -7.964 -1.638 0.687 1.00 0.00 C ATOM 1584 O ALA A 98 -7.198 -1.568 -0.254 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.833 -3.993 1.544 1.00 0.00 C ATOM 0 H ALA A 98 -8.574 -3.867 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.554 -2.653 1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.406 -3.645 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.404 -4.905 1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.030 -4.199 0.836 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.145 -0.624 1.487 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.404 0.648 1.254 1.00 0.00 C ATOM 1593 C TYR A 99 -6.393 0.888 2.378 1.00 0.00 C ATOM 1594 O TYR A 99 -6.748 1.256 3.481 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.478 1.735 1.250 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.242 1.673 -0.049 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.652 2.139 -1.230 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.539 1.148 -0.074 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.360 2.077 -2.438 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.247 1.086 -1.280 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.658 1.551 -2.462 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.355 1.491 -3.651 1.00 0.00 O ATOM 0 H TYR A 99 -8.773 -0.621 2.291 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.838 0.633 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.156 1.596 2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.019 2.717 1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.652 2.546 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.994 0.790 0.838 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.905 2.435 -3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.247 0.680 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.239 1.098 -3.493 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.135 0.683 2.102 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.091 0.898 3.148 1.00 0.00 C ATOM 1614 C ILE A 100 -3.264 2.146 2.822 1.00 0.00 C ATOM 1615 O ILE A 100 -3.338 2.683 1.735 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.214 -0.354 3.100 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.447 -0.397 1.775 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.096 -1.599 3.214 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.086 0.277 1.948 1.00 0.00 C ATOM 0 H ILE A 100 -4.782 0.375 1.196 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.524 1.053 4.136 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.506 -0.329 3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.314 -1.430 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.018 0.108 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.471 -2.492 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.641 -1.573 4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.805 -1.620 2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.542 0.245 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.230 1.315 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.515 -0.248 2.714 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.475 2.609 3.754 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.645 3.820 3.490 1.00 0.00 C ATOM 1633 C ARG A 101 -0.539 3.953 4.543 1.00 0.00 C ATOM 1634 O ARG A 101 -0.629 3.411 5.627 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.618 4.996 3.582 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.227 5.049 4.984 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.177 6.485 5.508 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.386 6.622 6.365 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.768 7.801 6.772 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.847 8.790 5.924 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.069 7.992 8.027 1.00 0.00 N ATOM 0 H ARG A 101 -2.369 2.203 4.684 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.150 3.774 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.098 5.929 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.406 4.889 2.836 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.258 4.696 4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.680 4.387 5.655 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.266 6.666 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.189 7.205 4.690 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.916 5.793 6.634 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.610 8.641 4.943 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.146 9.712 6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.006 7.219 8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.368 8.914 8.345 1.00 0.00 H new ATOM 1655 N PHE A 102 0.505 4.673 4.229 1.00 0.00 N ATOM 1656 CA PHE A 102 1.620 4.847 5.204 1.00 0.00 C ATOM 1657 C PHE A 102 2.227 6.246 5.067 1.00 0.00 C ATOM 1658 O PHE A 102 2.040 6.910 4.067 1.00 0.00 O ATOM 1659 CB PHE A 102 2.647 3.779 4.825 1.00 0.00 C ATOM 1660 CG PHE A 102 2.602 3.548 3.335 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.716 2.605 2.799 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.446 4.275 2.488 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.673 2.392 1.417 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.403 4.062 1.105 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.516 3.120 0.569 1.00 0.00 C ATOM 0 H PHE A 102 0.634 5.149 3.336 1.00 0.00 H new ATOM 0 HA PHE A 102 1.286 4.744 6.237 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.646 4.096 5.125 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.435 2.850 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.066 2.042 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.131 5.001 2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.989 1.665 1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.054 4.624 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.482 2.955 -0.498 1.00 0.00 H new ATOM 1675 N PRO A 103 2.937 6.649 6.087 1.00 0.00 N ATOM 1676 CA PRO A 103 3.580 7.987 6.089 1.00 0.00 C ATOM 1677 C PRO A 103 4.794 8.002 5.155 1.00 0.00 C ATOM 1678 O PRO A 103 5.346 6.972 4.822 1.00 0.00 O ATOM 1679 CB PRO A 103 4.011 8.173 7.541 1.00 0.00 C ATOM 1680 CG PRO A 103 4.158 6.786 8.085 1.00 0.00 C ATOM 1681 CD PRO A 103 3.204 5.904 7.322 1.00 0.00 C ATOM 0 HA PRO A 103 2.919 8.780 5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.949 8.724 7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.269 8.740 8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.183 6.434 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.932 6.765 9.151 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.644 4.929 7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.288 5.726 7.886 1.00 0.00 H new ATOM 1689 N VAL A 104 5.216 9.164 4.734 1.00 0.00 N ATOM 1690 CA VAL A 104 6.396 9.247 3.827 1.00 0.00 C ATOM 1691 C VAL A 104 7.162 10.546 4.077 1.00 0.00 C ATOM 1692 O VAL A 104 6.868 11.576 3.503 1.00 0.00 O ATOM 1693 CB VAL A 104 5.822 9.241 2.415 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.132 7.903 2.148 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.807 10.379 2.276 1.00 0.00 C ATOM 0 H VAL A 104 4.794 10.060 4.979 1.00 0.00 H new ATOM 0 HA VAL A 104 7.091 8.423 3.988 1.00 0.00 H new ATOM 0 HB VAL A 104 6.627 9.381 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.722 7.900 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.856 7.094 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.326 7.760 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.395 10.377 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.002 10.239 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.301 11.332 2.465 1.00 0.00 H new ATOM 1705 N SER A 105 8.141 10.504 4.932 1.00 0.00 N ATOM 1706 CA SER A 105 8.931 11.731 5.227 1.00 0.00 C ATOM 1707 C SER A 105 10.177 11.792 4.339 1.00 0.00 C ATOM 1708 O SER A 105 10.623 10.794 3.807 1.00 0.00 O ATOM 1709 CB SER A 105 9.328 11.602 6.696 1.00 0.00 C ATOM 1710 OG SER A 105 8.880 10.348 7.195 1.00 0.00 O ATOM 0 H SER A 105 8.431 9.670 5.442 1.00 0.00 H new ATOM 0 HA SER A 105 8.362 12.641 5.034 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.410 11.683 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.890 12.415 7.276 1.00 0.00 H new ATOM 0 HG SER A 105 9.135 10.261 8.137 1.00 0.00 H new ATOM 1716 N ASP A 106 10.746 12.956 4.192 1.00 0.00 N ATOM 1717 CA ASP A 106 11.976 13.097 3.356 1.00 0.00 C ATOM 1718 C ASP A 106 11.679 12.799 1.883 1.00 0.00 C ATOM 1719 O ASP A 106 12.572 12.503 1.113 1.00 0.00 O ATOM 1720 CB ASP A 106 12.959 12.072 3.922 1.00 0.00 C ATOM 1721 CG ASP A 106 14.372 12.657 3.905 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.582 13.626 3.195 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.220 12.126 4.604 1.00 0.00 O ATOM 0 H ASP A 106 10.412 13.821 4.616 1.00 0.00 H new ATOM 0 HA ASP A 106 12.372 14.112 3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.677 11.805 4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.926 11.156 3.332 1.00 0.00 H new ATOM 1728 N GLY A 107 10.443 12.885 1.475 1.00 0.00 N ATOM 1729 CA GLY A 107 10.122 12.615 0.044 1.00 0.00 C ATOM 1730 C GLY A 107 10.348 11.135 -0.266 1.00 0.00 C ATOM 1731 O GLY A 107 10.678 10.777 -1.379 1.00 0.00 O ATOM 0 H GLY A 107 9.647 13.128 2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.087 12.886 -0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.748 13.231 -0.601 1.00 0.00 H new ATOM 1735 N THR A 108 10.186 10.282 0.718 1.00 0.00 N ATOM 1736 CA THR A 108 10.394 8.812 0.508 1.00 0.00 C ATOM 1737 C THR A 108 9.872 8.367 -0.862 1.00 0.00 C ATOM 1738 O THR A 108 8.703 8.503 -1.167 1.00 0.00 O ATOM 1739 CB THR A 108 9.589 8.143 1.620 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.044 8.610 2.883 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.769 6.627 1.538 1.00 0.00 C ATOM 0 H THR A 108 9.916 10.543 1.666 1.00 0.00 H new ATOM 0 HA THR A 108 11.451 8.548 0.535 1.00 0.00 H new ATOM 0 HB THR A 108 8.534 8.389 1.503 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.647 9.486 3.070 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.195 6.149 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.417 6.271 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.824 6.379 1.654 1.00 0.00 H new ATOM 1749 N GLN A 109 10.732 7.842 -1.690 1.00 0.00 N ATOM 1750 CA GLN A 109 10.292 7.392 -3.042 1.00 0.00 C ATOM 1751 C GLN A 109 10.545 5.889 -3.223 1.00 0.00 C ATOM 1752 O GLN A 109 10.048 5.276 -4.145 1.00 0.00 O ATOM 1753 CB GLN A 109 11.149 8.197 -4.019 1.00 0.00 C ATOM 1754 CG GLN A 109 10.678 7.935 -5.451 1.00 0.00 C ATOM 1755 CD GLN A 109 11.891 7.732 -6.361 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.959 7.381 -5.900 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.771 7.941 -7.644 1.00 0.00 N ATOM 0 H GLN A 109 11.723 7.705 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 109 9.225 7.550 -3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.077 9.260 -3.791 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.198 7.918 -3.914 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.038 7.053 -5.479 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.080 8.774 -5.807 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.874 8.236 -8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.574 7.810 -8.259 1.00 0.00 H new ATOM 1766 N GLU A 110 11.316 5.294 -2.353 1.00 0.00 N ATOM 1767 CA GLU A 110 11.600 3.834 -2.482 1.00 0.00 C ATOM 1768 C GLU A 110 11.402 3.140 -1.132 1.00 0.00 C ATOM 1769 O GLU A 110 12.014 3.497 -0.146 1.00 0.00 O ATOM 1770 CB GLU A 110 13.063 3.754 -2.918 1.00 0.00 C ATOM 1771 CG GLU A 110 13.343 4.837 -3.962 1.00 0.00 C ATOM 1772 CD GLU A 110 14.773 4.687 -4.484 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.603 4.182 -3.746 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.014 5.079 -5.615 1.00 0.00 O ATOM 0 H GLU A 110 11.761 5.754 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 110 10.936 3.342 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.718 3.886 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.277 2.769 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.634 4.755 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.207 5.825 -3.522 1.00 0.00 H new ATOM 1781 N LEU A 111 10.548 2.153 -1.078 1.00 0.00 N ATOM 1782 CA LEU A 111 10.315 1.445 0.214 1.00 0.00 C ATOM 1783 C LEU A 111 10.144 -0.057 -0.023 1.00 0.00 C ATOM 1784 O LEU A 111 9.476 -0.479 -0.946 1.00 0.00 O ATOM 1785 CB LEU A 111 9.026 2.039 0.797 1.00 0.00 C ATOM 1786 CG LEU A 111 8.208 2.731 -0.297 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.742 2.797 0.131 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.741 4.149 -0.500 1.00 0.00 C ATOM 0 H LEU A 111 10.004 1.808 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 111 11.158 1.572 0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.432 1.250 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.271 2.754 1.582 1.00 0.00 H new ATOM 0 HG LEU A 111 8.290 2.170 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.158 3.289 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.362 1.787 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.659 3.362 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.163 4.647 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.653 4.708 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.788 4.105 -0.799 1.00 0.00 H new ATOM 1800 N LYS A 112 10.735 -0.867 0.812 1.00 0.00 N ATOM 1801 CA LYS A 112 10.601 -2.342 0.645 1.00 0.00 C ATOM 1802 C LYS A 112 9.311 -2.823 1.316 1.00 0.00 C ATOM 1803 O LYS A 112 8.951 -2.369 2.383 1.00 0.00 O ATOM 1804 CB LYS A 112 11.825 -2.931 1.345 1.00 0.00 C ATOM 1805 CG LYS A 112 12.886 -3.305 0.305 1.00 0.00 C ATOM 1806 CD LYS A 112 13.147 -2.119 -0.633 1.00 0.00 C ATOM 1807 CE LYS A 112 13.784 -0.969 0.151 1.00 0.00 C ATOM 1808 NZ LYS A 112 15.238 -1.292 0.191 1.00 0.00 N ATOM 0 H LYS A 112 11.306 -0.571 1.604 1.00 0.00 H new ATOM 0 HA LYS A 112 10.551 -2.643 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.234 -2.209 2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.538 -3.812 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.811 -3.593 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.553 -4.168 -0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.805 -2.425 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.212 -1.789 -1.086 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.605 -0.011 -0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.367 -0.897 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.631 -1.012 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.370 -2.314 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.729 -0.775 -0.566 1.00 0.00 H new ATOM 1822 N ILE A 113 8.609 -3.733 0.698 1.00 0.00 N ATOM 1823 CA ILE A 113 7.341 -4.229 1.306 1.00 0.00 C ATOM 1824 C ILE A 113 7.508 -5.668 1.799 1.00 0.00 C ATOM 1825 O ILE A 113 8.122 -6.492 1.149 1.00 0.00 O ATOM 1826 CB ILE A 113 6.310 -4.168 0.179 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.887 -2.714 -0.045 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.085 -4.999 0.564 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.855 -2.417 -1.545 1.00 0.00 C ATOM 0 H ILE A 113 8.857 -4.153 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 113 7.042 -3.634 2.169 1.00 0.00 H new ATOM 0 HB ILE A 113 6.748 -4.566 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.904 -2.539 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.583 -2.041 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.349 -4.956 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.384 -6.034 0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.647 -4.600 1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.554 -1.382 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.847 -2.576 -1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.142 -3.082 -2.032 1.00 0.00 H new ATOM 1841 N VAL A 114 6.958 -5.977 2.941 1.00 0.00 N ATOM 1842 CA VAL A 114 7.075 -7.363 3.479 1.00 0.00 C ATOM 1843 C VAL A 114 5.680 -7.953 3.694 1.00 0.00 C ATOM 1844 O VAL A 114 4.926 -7.484 4.523 1.00 0.00 O ATOM 1845 CB VAL A 114 7.797 -7.207 4.816 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.300 -8.572 5.287 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.985 -6.257 4.648 1.00 0.00 C ATOM 0 H VAL A 114 6.431 -5.329 3.526 1.00 0.00 H new ATOM 0 HA VAL A 114 7.610 -8.030 2.803 1.00 0.00 H new ATOM 0 HB VAL A 114 7.107 -6.799 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.815 -8.461 6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.455 -9.249 5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.989 -8.981 4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.500 -6.146 5.602 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.675 -6.664 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.628 -5.283 4.313 1.00 0.00 H new ATOM 1857 N SER A 115 5.325 -8.972 2.960 1.00 0.00 N ATOM 1858 CA SER A 115 3.971 -9.571 3.139 1.00 0.00 C ATOM 1859 C SER A 115 3.885 -10.939 2.457 1.00 0.00 C ATOM 1860 O SER A 115 4.811 -11.383 1.808 1.00 0.00 O ATOM 1861 CB SER A 115 3.015 -8.584 2.471 1.00 0.00 C ATOM 1862 OG SER A 115 3.389 -8.418 1.109 1.00 0.00 O ATOM 0 H SER A 115 5.908 -9.413 2.249 1.00 0.00 H new ATOM 0 HA SER A 115 3.734 -9.733 4.191 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.991 -8.951 2.537 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.044 -7.625 2.988 1.00 0.00 H new ATOM 0 HG SER A 115 2.676 -7.948 0.629 1.00 0.00 H new ATOM 1868 N SER A 116 2.771 -11.604 2.602 1.00 0.00 N ATOM 1869 CA SER A 116 2.603 -12.943 1.966 1.00 0.00 C ATOM 1870 C SER A 116 1.114 -13.234 1.762 1.00 0.00 C ATOM 1871 O SER A 116 0.332 -13.186 2.691 1.00 0.00 O ATOM 1872 CB SER A 116 3.215 -13.932 2.959 1.00 0.00 C ATOM 1873 OG SER A 116 2.260 -14.235 3.967 1.00 0.00 O ATOM 0 H SER A 116 1.966 -11.276 3.136 1.00 0.00 H new ATOM 0 HA SER A 116 3.080 -13.006 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.518 -14.843 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.112 -13.506 3.408 1.00 0.00 H new ATOM 0 HG SER A 116 1.506 -13.613 3.901 1.00 0.00 H new ATOM 1879 N THR A 117 0.711 -13.524 0.555 1.00 0.00 N ATOM 1880 CA THR A 117 -0.732 -13.805 0.303 1.00 0.00 C ATOM 1881 C THR A 117 -0.938 -15.274 -0.076 1.00 0.00 C ATOM 1882 O THR A 117 -0.034 -15.942 -0.538 1.00 0.00 O ATOM 1883 CB THR A 117 -1.114 -12.891 -0.863 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.696 -13.484 -2.084 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.435 -11.532 -0.691 1.00 0.00 C ATOM 0 H THR A 117 1.315 -13.579 -0.265 1.00 0.00 H new ATOM 0 HA THR A 117 -1.345 -13.623 1.186 1.00 0.00 H new ATOM 0 HB THR A 117 -2.195 -12.753 -0.879 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.941 -12.900 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.708 -10.881 -1.522 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.759 -11.079 0.246 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.647 -11.665 -0.674 1.00 0.00 H new ATOM 1893 N GLN A 118 -2.127 -15.779 0.114 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.403 -17.201 -0.235 1.00 0.00 C ATOM 1895 C GLN A 118 -3.799 -17.327 -0.852 1.00 0.00 C ATOM 1896 O GLN A 118 -4.772 -16.846 -0.309 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.335 -17.957 1.093 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.209 -18.991 1.039 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.743 -20.299 0.453 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -1.744 -20.485 -0.748 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.203 -21.220 1.255 1.00 0.00 N ATOM 0 H GLN A 118 -2.921 -15.266 0.497 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.693 -17.594 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -2.162 -17.259 1.912 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.286 -18.451 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -0.386 -18.617 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.812 -19.164 2.039 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.203 -21.065 2.263 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.563 -22.095 0.874 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.904 -17.967 -1.985 1.00 0.00 N ATOM 1911 CA ILE A 119 -5.238 -18.117 -2.633 1.00 0.00 C ATOM 1912 C ILE A 119 -5.660 -19.591 -2.642 1.00 0.00 C ATOM 1913 O ILE A 119 -6.490 -20.004 -3.427 1.00 0.00 O ATOM 1914 CB ILE A 119 -5.044 -17.603 -4.060 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.634 -16.129 -4.016 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.353 -17.743 -4.839 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -3.109 -16.021 -4.034 1.00 0.00 C ATOM 0 H ILE A 119 -3.125 -18.392 -2.489 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.019 -17.569 -2.106 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.266 -18.186 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.057 -15.598 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -5.032 -15.657 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.212 -17.376 -5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.648 -18.792 -4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.133 -17.161 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.818 -14.971 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.697 -16.538 -3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.723 -16.477 -4.945 1.00 0.00 H new ATOM 1929 N ASP A 120 -5.096 -20.385 -1.773 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.469 -21.828 -1.733 1.00 0.00 C ATOM 1931 C ASP A 120 -5.395 -22.433 -3.138 1.00 0.00 C ATOM 1932 O ASP A 120 -6.349 -22.999 -3.632 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.906 -21.851 -1.213 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.924 -22.390 0.217 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.420 -21.707 1.092 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.442 -23.478 0.413 1.00 0.00 O ATOM 0 H ASP A 120 -4.395 -20.098 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.798 -22.411 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.329 -20.847 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.526 -22.476 -1.856 1.00 0.00 H new ATOM 1941 N ASP A 121 -4.267 -22.315 -3.784 1.00 0.00 N ATOM 1942 CA ASP A 121 -4.131 -22.882 -5.157 1.00 0.00 C ATOM 1943 C ASP A 121 -2.927 -23.826 -5.218 1.00 0.00 C ATOM 1944 O ASP A 121 -3.072 -25.025 -5.348 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.912 -21.672 -6.065 1.00 0.00 C ATOM 1946 CG ASP A 121 -5.243 -21.265 -6.702 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -6.211 -21.137 -5.971 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -5.270 -21.089 -7.909 1.00 0.00 O ATOM 0 H ASP A 121 -3.434 -21.851 -3.421 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.005 -23.461 -5.456 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.503 -20.841 -5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.184 -21.912 -6.840 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.739 -23.294 -5.125 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.529 -24.163 -5.175 1.00 0.00 C ATOM 1955 C GLY A 122 0.456 -23.724 -4.091 1.00 0.00 C ATOM 1956 O GLY A 122 0.224 -23.918 -2.914 1.00 0.00 O ATOM 0 H GLY A 122 -1.554 -22.297 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.810 -25.206 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.060 -24.096 -6.157 1.00 0.00 H new ATOM 1960 N GLU A 123 1.551 -23.128 -4.476 1.00 0.00 N ATOM 1961 CA GLU A 123 2.547 -22.673 -3.464 1.00 0.00 C ATOM 1962 C GLU A 123 2.204 -21.259 -2.989 1.00 0.00 C ATOM 1963 O GLU A 123 1.964 -20.369 -3.779 1.00 0.00 O ATOM 1964 CB GLU A 123 3.891 -22.680 -4.196 1.00 0.00 C ATOM 1965 CG GLU A 123 4.968 -22.083 -3.287 1.00 0.00 C ATOM 1966 CD GLU A 123 6.345 -22.305 -3.914 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.499 -23.280 -4.633 1.00 0.00 O ATOM 1968 OE2 GLU A 123 7.224 -21.495 -3.667 1.00 0.00 O ATOM 0 H GLU A 123 1.799 -22.936 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 123 2.561 -23.313 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.160 -23.699 -4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.818 -22.104 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.789 -21.017 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.926 -22.548 -2.302 1.00 0.00 H new ATOM 1975 N GLU A 124 2.179 -21.046 -1.701 1.00 0.00 N ATOM 1976 CA GLU A 124 1.851 -19.689 -1.178 1.00 0.00 C ATOM 1977 C GLU A 124 2.881 -18.671 -1.675 1.00 0.00 C ATOM 1978 O GLU A 124 4.041 -18.985 -1.855 1.00 0.00 O ATOM 1979 CB GLU A 124 1.923 -19.823 0.344 1.00 0.00 C ATOM 1980 CG GLU A 124 2.114 -18.441 0.972 1.00 0.00 C ATOM 1981 CD GLU A 124 1.482 -18.421 2.364 1.00 0.00 C ATOM 1982 OE1 GLU A 124 1.572 -19.427 3.049 1.00 0.00 O ATOM 1983 OE2 GLU A 124 0.917 -17.400 2.722 1.00 0.00 O ATOM 0 H GLU A 124 2.371 -21.751 -0.990 1.00 0.00 H new ATOM 0 HA GLU A 124 0.873 -19.342 -1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.010 -20.283 0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.749 -20.478 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.176 -18.204 1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.657 -17.678 0.343 1.00 0.00 H new ATOM 1990 N THR A 125 2.466 -17.455 -1.899 1.00 0.00 N ATOM 1991 CA THR A 125 3.421 -16.418 -2.384 1.00 0.00 C ATOM 1992 C THR A 125 3.814 -15.483 -1.237 1.00 0.00 C ATOM 1993 O THR A 125 3.059 -14.614 -0.846 1.00 0.00 O ATOM 1994 CB THR A 125 2.658 -15.653 -3.466 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.936 -16.573 -4.273 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.644 -14.874 -4.337 1.00 0.00 C ATOM 0 H THR A 125 1.507 -17.134 -1.767 1.00 0.00 H new ATOM 0 HA THR A 125 4.344 -16.852 -2.768 1.00 0.00 H new ATOM 0 HB THR A 125 1.964 -14.956 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.445 -16.085 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.098 -14.330 -5.107 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.198 -14.168 -3.718 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.340 -15.568 -4.808 1.00 0.00 H new ATOM 2004 N ASN A 126 4.988 -15.654 -0.696 1.00 0.00 N ATOM 2005 CA ASN A 126 5.427 -14.774 0.424 1.00 0.00 C ATOM 2006 C ASN A 126 6.415 -13.722 -0.087 1.00 0.00 C ATOM 2007 O ASN A 126 7.559 -14.017 -0.369 1.00 0.00 O ATOM 2008 CB ASN A 126 6.111 -15.712 1.421 1.00 0.00 C ATOM 2009 CG ASN A 126 6.589 -14.911 2.633 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.472 -13.702 2.660 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.126 -15.537 3.643 1.00 0.00 N ATOM 0 H ASN A 126 5.662 -16.364 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 126 4.594 -14.235 0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.417 -16.491 1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.956 -16.211 0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.448 -15.012 4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.224 -16.552 3.620 1.00 0.00 H new ATOM 2018 N TYR A 127 5.982 -12.497 -0.210 1.00 0.00 N ATOM 2019 CA TYR A 127 6.897 -11.430 -0.705 1.00 0.00 C ATOM 2020 C TYR A 127 7.922 -11.073 0.376 1.00 0.00 C ATOM 2021 O TYR A 127 7.841 -10.035 1.003 1.00 0.00 O ATOM 2022 CB TYR A 127 5.991 -10.234 -1.000 1.00 0.00 C ATOM 2023 CG TYR A 127 5.067 -10.571 -2.146 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.587 -10.756 -3.434 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.691 -10.698 -1.922 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.729 -11.067 -4.496 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.834 -11.009 -2.984 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.353 -11.194 -4.271 1.00 0.00 C ATOM 2029 OH TYR A 127 2.507 -11.501 -5.319 1.00 0.00 O ATOM 0 H TYR A 127 5.035 -12.189 0.011 1.00 0.00 H new ATOM 0 HA TYR A 127 7.457 -11.742 -1.586 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.410 -9.977 -0.114 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.594 -9.361 -1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.649 -10.659 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.290 -10.556 -0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.129 -11.209 -5.489 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.772 -11.106 -2.811 1.00 0.00 H new ATOM 0 HH TYR A 127 1.731 -10.903 -5.299 1.00 0.00 H new ATOM 2039 N ASP A 128 8.883 -11.926 0.600 1.00 0.00 N ATOM 2040 CA ASP A 128 9.911 -11.638 1.641 1.00 0.00 C ATOM 2041 C ASP A 128 10.541 -10.262 1.402 1.00 0.00 C ATOM 2042 O ASP A 128 10.723 -9.486 2.317 1.00 0.00 O ATOM 2043 CB ASP A 128 10.957 -12.741 1.484 1.00 0.00 C ATOM 2044 CG ASP A 128 11.772 -12.858 2.774 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.591 -11.985 3.014 1.00 0.00 O ATOM 2046 OD2 ASP A 128 11.564 -13.816 3.498 1.00 0.00 O ATOM 0 H ASP A 128 9.001 -12.811 0.107 1.00 0.00 H new ATOM 0 HA ASP A 128 9.485 -11.620 2.644 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.470 -13.690 1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.615 -12.516 0.645 1.00 0.00 H new ATOM 2051 N TYR A 129 10.877 -9.957 0.178 1.00 0.00 N ATOM 2052 CA TYR A 129 11.495 -8.632 -0.114 1.00 0.00 C ATOM 2053 C TYR A 129 10.919 -8.051 -1.409 1.00 0.00 C ATOM 2054 O TYR A 129 11.145 -8.563 -2.487 1.00 0.00 O ATOM 2055 CB TYR A 129 12.989 -8.915 -0.273 1.00 0.00 C ATOM 2056 CG TYR A 129 13.636 -7.784 -1.037 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.918 -6.574 -0.391 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.950 -7.945 -2.391 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.516 -5.525 -1.100 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.547 -6.895 -3.101 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.830 -5.685 -2.455 1.00 0.00 C ATOM 2062 OH TYR A 129 15.418 -4.651 -3.154 1.00 0.00 O ATOM 0 H TYR A 129 10.751 -10.566 -0.630 1.00 0.00 H new ATOM 0 HA TYR A 129 11.300 -7.905 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.456 -9.021 0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.138 -9.857 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.674 -6.450 0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.732 -8.878 -2.889 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.735 -4.592 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.789 -7.019 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 129 15.570 -4.928 -4.082 1.00 0.00 H new ATOM 2072 N THR A 130 10.177 -6.981 -1.310 1.00 0.00 N ATOM 2073 CA THR A 130 9.589 -6.364 -2.534 1.00 0.00 C ATOM 2074 C THR A 130 10.049 -4.909 -2.662 1.00 0.00 C ATOM 2075 O THR A 130 9.638 -4.050 -1.908 1.00 0.00 O ATOM 2076 CB THR A 130 8.075 -6.434 -2.324 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.630 -7.767 -2.532 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.375 -5.500 -3.313 1.00 0.00 C ATOM 0 H THR A 130 9.953 -6.508 -0.435 1.00 0.00 H new ATOM 0 HA THR A 130 9.897 -6.876 -3.446 1.00 0.00 H new ATOM 0 HB THR A 130 7.836 -6.125 -1.306 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.725 -7.755 -2.907 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.297 -5.552 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.716 -4.477 -3.151 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.613 -5.805 -4.332 1.00 0.00 H new ATOM 2086 N LYS A 131 10.902 -4.629 -3.610 1.00 0.00 N ATOM 2087 CA LYS A 131 11.393 -3.231 -3.782 1.00 0.00 C ATOM 2088 C LYS A 131 10.399 -2.414 -4.615 1.00 0.00 C ATOM 2089 O LYS A 131 10.410 -2.456 -5.829 1.00 0.00 O ATOM 2090 CB LYS A 131 12.725 -3.367 -4.521 1.00 0.00 C ATOM 2091 CG LYS A 131 13.288 -1.976 -4.821 1.00 0.00 C ATOM 2092 CD LYS A 131 14.518 -2.106 -5.721 1.00 0.00 C ATOM 2093 CE LYS A 131 14.840 -0.748 -6.348 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.769 -1.053 -7.471 1.00 0.00 N ATOM 0 H LYS A 131 11.280 -5.307 -4.272 1.00 0.00 H new ATOM 0 HA LYS A 131 11.505 -2.715 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.432 -3.934 -3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.583 -3.921 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.530 -1.363 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.556 -1.472 -3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.370 -2.461 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.334 -2.844 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.937 -0.254 -6.706 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.303 -0.078 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.035 -0.170 -7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.623 -1.516 -7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.299 -1.687 -8.148 1.00 0.00 H new ATOM 2108 N LEU A 132 9.547 -1.666 -3.970 1.00 0.00 N ATOM 2109 CA LEU A 132 8.558 -0.841 -4.723 1.00 0.00 C ATOM 2110 C LEU A 132 9.058 0.601 -4.829 1.00 0.00 C ATOM 2111 O LEU A 132 9.111 1.323 -3.854 1.00 0.00 O ATOM 2112 CB LEU A 132 7.274 -0.904 -3.894 1.00 0.00 C ATOM 2113 CG LEU A 132 6.235 0.050 -4.483 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.833 -0.526 -4.272 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.335 1.408 -3.784 1.00 0.00 C ATOM 0 H LEU A 132 9.492 -1.590 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 132 8.402 -1.203 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.884 -1.922 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.484 -0.635 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 132 6.421 0.173 -5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.093 0.155 -4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.759 -1.494 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.647 -0.650 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.594 2.089 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.149 1.283 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.333 1.821 -3.933 1.00 0.00 H new ATOM 2127 N VAL A 133 9.433 1.025 -6.005 1.00 0.00 N ATOM 2128 CA VAL A 133 9.935 2.420 -6.166 1.00 0.00 C ATOM 2129 C VAL A 133 8.829 3.328 -6.707 1.00 0.00 C ATOM 2130 O VAL A 133 8.275 3.091 -7.763 1.00 0.00 O ATOM 2131 CB VAL A 133 11.080 2.313 -7.174 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.041 3.513 -8.121 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.415 2.298 -6.426 1.00 0.00 C ATOM 0 H VAL A 133 9.414 0.468 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 133 10.260 2.851 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 133 10.973 1.393 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 133 11.857 3.436 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.090 3.526 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.148 4.433 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.233 2.222 -7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.521 3.218 -5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.444 1.443 -5.750 1.00 0.00 H new ATOM 2143 N PHE A 134 8.505 4.370 -5.991 1.00 0.00 N ATOM 2144 CA PHE A 134 7.438 5.300 -6.462 1.00 0.00 C ATOM 2145 C PHE A 134 7.872 5.978 -7.762 1.00 0.00 C ATOM 2146 O PHE A 134 9.023 5.924 -8.147 1.00 0.00 O ATOM 2147 CB PHE A 134 7.311 6.348 -5.355 1.00 0.00 C ATOM 2148 CG PHE A 134 6.351 5.871 -4.294 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.069 5.436 -4.648 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.744 5.876 -2.952 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.180 5.004 -3.657 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.859 5.443 -1.961 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.575 5.006 -2.313 1.00 0.00 C ATOM 0 H PHE A 134 8.933 4.618 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 134 6.499 4.782 -6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.288 6.540 -4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.961 7.291 -5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.766 5.434 -5.685 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.733 6.215 -2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.190 4.669 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.164 5.445 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.890 4.671 -1.548 1.00 0.00 H new ATOM 2163 N ALA A 135 6.967 6.641 -8.427 1.00 0.00 N ATOM 2164 CA ALA A 135 7.344 7.348 -9.681 1.00 0.00 C ATOM 2165 C ALA A 135 8.005 8.679 -9.316 1.00 0.00 C ATOM 2166 O ALA A 135 8.802 9.219 -10.056 1.00 0.00 O ATOM 2167 CB ALA A 135 6.026 7.584 -10.422 1.00 0.00 C ATOM 0 H ALA A 135 5.987 6.723 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 135 8.046 6.784 -10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.224 8.103 -11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.549 6.626 -10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.365 8.191 -9.804 1.00 0.00 H new ATOM 2173 N LYS A 136 7.677 9.200 -8.163 1.00 0.00 N ATOM 2174 CA LYS A 136 8.274 10.486 -7.712 1.00 0.00 C ATOM 2175 C LYS A 136 8.369 10.493 -6.183 1.00 0.00 C ATOM 2176 O LYS A 136 7.728 9.700 -5.522 1.00 0.00 O ATOM 2177 CB LYS A 136 7.303 11.564 -8.197 1.00 0.00 C ATOM 2178 CG LYS A 136 5.896 11.253 -7.682 1.00 0.00 C ATOM 2179 CD LYS A 136 5.495 12.290 -6.631 1.00 0.00 C ATOM 2180 CE LYS A 136 4.714 13.422 -7.303 1.00 0.00 C ATOM 2181 NZ LYS A 136 4.235 14.278 -6.182 1.00 0.00 N ATOM 0 H LYS A 136 7.014 8.783 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 136 9.279 10.646 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.623 12.543 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.302 11.604 -9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.185 11.263 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.868 10.253 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.886 11.823 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.383 12.688 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.347 13.986 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.880 13.033 -7.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.690 15.077 -6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.629 13.716 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.051 14.639 -5.648 1.00 0.00 H new ATOM 2195 N PRO A 137 9.165 11.388 -5.667 1.00 0.00 N ATOM 2196 CA PRO A 137 9.338 11.491 -4.197 1.00 0.00 C ATOM 2197 C PRO A 137 8.061 12.030 -3.546 1.00 0.00 C ATOM 2198 O PRO A 137 7.482 12.996 -4.000 1.00 0.00 O ATOM 2199 CB PRO A 137 10.499 12.469 -4.039 1.00 0.00 C ATOM 2200 CG PRO A 137 10.492 13.278 -5.297 1.00 0.00 C ATOM 2201 CD PRO A 137 9.970 12.380 -6.388 1.00 0.00 C ATOM 0 HA PRO A 137 9.535 10.532 -3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.366 13.102 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.445 11.943 -3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.860 14.159 -5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.495 13.632 -5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.370 12.934 -7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.782 11.910 -6.943 1.00 0.00 H new ATOM 2209 N ILE A 138 7.615 11.407 -2.488 1.00 0.00 N ATOM 2210 CA ILE A 138 6.372 11.880 -1.815 1.00 0.00 C ATOM 2211 C ILE A 138 6.703 12.928 -0.749 1.00 0.00 C ATOM 2212 O ILE A 138 6.990 12.603 0.386 1.00 0.00 O ATOM 2213 CB ILE A 138 5.772 10.632 -1.167 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.802 9.472 -2.165 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.325 10.916 -0.766 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.166 9.917 -3.484 1.00 0.00 C ATOM 0 H ILE A 138 8.057 10.593 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 138 5.683 12.351 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 138 6.353 10.367 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.830 9.151 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.263 8.616 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.895 10.028 -0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.300 11.743 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.747 11.180 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.187 9.091 -4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.133 10.217 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.724 10.760 -3.891 1.00 0.00 H new ATOM 2228 N TYR A 139 6.662 14.183 -1.102 1.00 0.00 N ATOM 2229 CA TYR A 139 6.972 15.249 -0.106 1.00 0.00 C ATOM 2230 C TYR A 139 5.676 15.860 0.434 1.00 0.00 C ATOM 2231 O TYR A 139 4.747 16.124 -0.304 1.00 0.00 O ATOM 2232 CB TYR A 139 7.778 16.291 -0.879 1.00 0.00 C ATOM 2233 CG TYR A 139 9.246 15.958 -0.785 1.00 0.00 C ATOM 2234 CD1 TYR A 139 9.912 16.069 0.441 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.942 15.534 -1.924 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.275 15.758 0.528 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.304 15.223 -1.837 1.00 0.00 C ATOM 2238 CZ TYR A 139 11.970 15.335 -0.610 1.00 0.00 C ATOM 2239 OH TYR A 139 13.312 15.028 -0.523 1.00 0.00 O ATOM 0 H TYR A 139 6.427 14.517 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 139 7.523 14.866 0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.464 16.309 -1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.592 17.285 -0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.375 16.394 1.320 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.428 15.447 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.789 15.845 1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.841 14.897 -2.715 1.00 0.00 H new ATOM 0 HH TYR A 139 13.425 14.191 -0.026 1.00 0.00 H new ATOM 2249 N ASN A 140 5.608 16.089 1.717 1.00 0.00 N ATOM 2250 CA ASN A 140 4.373 16.683 2.304 1.00 0.00 C ATOM 2251 C ASN A 140 4.302 18.179 1.987 1.00 0.00 C ATOM 2252 O ASN A 140 5.203 18.742 1.399 1.00 0.00 O ATOM 2253 CB ASN A 140 4.505 16.462 3.811 1.00 0.00 C ATOM 2254 CG ASN A 140 5.356 17.580 4.417 1.00 0.00 C ATOM 2255 OD1 ASN A 140 6.557 17.448 4.538 1.00 0.00 O ATOM 2256 ND2 ASN A 140 4.779 18.685 4.807 1.00 0.00 N ATOM 0 H ASN A 140 6.354 15.891 2.384 1.00 0.00 H new ATOM 0 HA ASN A 140 3.467 16.230 1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.519 16.448 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.964 15.493 4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.337 19.436 5.213 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.770 18.797 4.706 1.00 0.00 H new ATOM 2263 N ASP A 141 3.237 18.827 2.373 1.00 0.00 N ATOM 2264 CA ASP A 141 3.110 20.287 2.093 1.00 0.00 C ATOM 2265 C ASP A 141 3.206 21.085 3.396 1.00 0.00 C ATOM 2266 O ASP A 141 2.210 21.341 4.044 1.00 0.00 O ATOM 2267 CB ASP A 141 1.726 20.449 1.465 1.00 0.00 C ATOM 2268 CG ASP A 141 1.682 19.705 0.129 1.00 0.00 C ATOM 2269 OD1 ASP A 141 1.942 18.512 0.129 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.389 20.340 -0.871 1.00 0.00 O ATOM 0 H ASP A 141 2.450 18.410 2.870 1.00 0.00 H new ATOM 0 HA ASP A 141 3.900 20.653 1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.962 20.058 2.137 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.505 21.506 1.313 1.00 0.00 H new ATOM 2275 N PRO A 142 4.411 21.451 3.735 1.00 0.00 N ATOM 2276 CA PRO A 142 4.653 22.230 4.975 1.00 0.00 C ATOM 2277 C PRO A 142 4.175 23.676 4.802 1.00 0.00 C ATOM 2278 O PRO A 142 3.981 24.394 5.764 1.00 0.00 O ATOM 2279 CB PRO A 142 6.168 22.174 5.143 1.00 0.00 C ATOM 2280 CG PRO A 142 6.704 21.944 3.765 1.00 0.00 C ATOM 2281 CD PRO A 142 5.652 21.176 3.004 1.00 0.00 C ATOM 0 HA PRO A 142 4.118 21.836 5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.552 23.102 5.566 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.460 21.371 5.819 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.921 22.892 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.638 21.384 3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.587 21.509 1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.874 20.109 2.983 1.00 0.00 H new ATOM 2289 N SER A 143 3.984 24.111 3.586 1.00 0.00 N ATOM 2290 CA SER A 143 3.520 25.509 3.358 1.00 0.00 C ATOM 2291 C SER A 143 2.191 25.506 2.597 1.00 0.00 C ATOM 2292 O SER A 143 1.377 26.396 2.744 1.00 0.00 O ATOM 2293 CB SER A 143 4.617 26.161 2.519 1.00 0.00 C ATOM 2294 OG SER A 143 4.319 25.987 1.140 1.00 0.00 O ATOM 0 H SER A 143 4.129 23.559 2.741 1.00 0.00 H new ATOM 0 HA SER A 143 3.351 26.045 4.292 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.690 27.222 2.756 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.584 25.715 2.753 1.00 0.00 H new ATOM 0 HG SER A 143 5.020 26.406 0.598 1.00 0.00 H new ATOM 2300 N LEU A 144 1.965 24.510 1.784 1.00 0.00 N ATOM 2301 CA LEU A 144 0.692 24.449 1.012 1.00 0.00 C ATOM 2302 C LEU A 144 0.510 25.726 0.187 1.00 0.00 C ATOM 2303 O LEU A 144 1.499 26.222 -0.327 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.408 24.330 2.070 1.00 0.00 C ATOM 2305 CG LEU A 144 -1.014 22.926 2.022 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -2.055 22.783 3.135 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -1.686 22.707 0.666 1.00 0.00 C ATOM 2308 OXT LEU A 144 -0.615 26.186 0.084 1.00 0.00 O ATOM 0 H LEU A 144 2.608 23.735 1.621 1.00 0.00 H new ATOM 0 HA LEU A 144 0.674 23.615 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.003 24.526 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.181 25.077 1.892 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.227 22.185 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.488 21.783 3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.578 22.940 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.842 23.524 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.118 21.707 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.474 23.447 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.946 22.810 -0.128 1.00 0.00 H new TER 2320 LEU A 144