USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.572 K(o=0.57,f=-0.016) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 100 GLN : amide:sc= 0.35 K(o=0.62,f=-0.24) USER MOD Set 2.2: A 104 SER OG : rot -38:sc= 0.267 USER MOD Single : A 0 SER OG : rot 100:sc= 1.21 USER MOD Single : A -1 GLY N :NH3+ 134:sc= 0.0166 (180deg=0) USER MOD Single : A 11 SER OG : rot 73:sc= 1.24 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0334 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -0.445 F(o=-1.3,f=-0.45) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 64:sc= 0.177 USER MOD Single : A 28 SER OG : rot 31:sc= 1.19 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 138:sc= 0.198 (180deg=0.00303) USER MOD Single : A 48 ASN :FLIP amide:sc=-0.00597 F(o=-1.7,f=-0.006) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 70:sc= 0 USER MOD Single : A 57 THR OG1 : rot 160:sc=-0.00824 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 69 SER OG : rot 179:sc= 1.25 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS :FLIP no HD1:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.169 K(o=-0.17,f=-5.2!) USER MOD Single : A 80 LYS NZ :NH3+ -142:sc= 0.272 (180deg=0.00961) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 170:sc= 2.04 (180deg=1.8) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.024) USER MOD Single : A 96 LYS NZ :NH3+ -178:sc= 1.09 (180deg=1.08) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -39:sc= 0.00593 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.17) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -168:sc= 1.12 (180deg=1.05) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0.652) USER MOD Single : A 146 LYS NZ :NH3+ -176:sc= 0.845 (180deg=0.841) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -55:sc= 0.196 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -8.989 -3.681 -13.517 1.00 0.00 N ATOM 2 CA GLY A -1 -7.941 -2.780 -12.990 1.00 0.00 C ATOM 3 C GLY A -1 -6.805 -3.557 -12.340 1.00 0.00 C ATOM 4 O GLY A -1 -7.025 -4.617 -11.748 1.00 0.00 O ATOM 0 H1 GLY A -1 -9.925 -3.325 -13.237 1.00 0.00 H new ATOM 0 H2 GLY A -1 -8.927 -3.716 -14.555 1.00 0.00 H new ATOM 0 H3 GLY A -1 -8.852 -4.637 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -7.546 -2.168 -13.801 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -8.380 -2.099 -12.261 1.00 0.00 H new ATOM 8 N SER A 0 -5.583 -3.028 -12.434 1.00 0.00 N ATOM 9 CA SER A 0 -4.353 -3.624 -11.874 1.00 0.00 C ATOM 10 C SER A 0 -3.320 -2.561 -11.469 1.00 0.00 C ATOM 11 O SER A 0 -3.306 -1.449 -12.006 1.00 0.00 O ATOM 12 CB SER A 0 -3.744 -4.625 -12.879 1.00 0.00 C ATOM 13 OG SER A 0 -3.616 -4.088 -14.194 1.00 0.00 O ATOM 0 H SER A 0 -5.409 -2.146 -12.916 1.00 0.00 H new ATOM 0 HA SER A 0 -4.631 -4.155 -10.963 1.00 0.00 H new ATOM 0 HB2 SER A 0 -2.762 -4.937 -12.523 1.00 0.00 H new ATOM 0 HB3 SER A 0 -4.368 -5.518 -12.917 1.00 0.00 H new ATOM 0 HG SER A 0 -2.691 -3.799 -14.341 1.00 0.00 H new ATOM 19 N LEU A 1 -2.434 -2.902 -10.522 1.00 0.00 N ATOM 20 CA LEU A 1 -1.387 -2.000 -9.997 1.00 0.00 C ATOM 21 C LEU A 1 -0.262 -1.655 -11.002 1.00 0.00 C ATOM 22 O LEU A 1 0.488 -0.699 -10.781 1.00 0.00 O ATOM 23 CB LEU A 1 -0.863 -2.525 -8.643 1.00 0.00 C ATOM 24 CG LEU A 1 -0.326 -3.974 -8.555 1.00 0.00 C ATOM 25 CD1 LEU A 1 0.953 -4.224 -9.358 1.00 0.00 C ATOM 26 CD2 LEU A 1 -0.009 -4.287 -7.093 1.00 0.00 C ATOM 0 H LEU A 1 -2.421 -3.826 -10.090 1.00 0.00 H new ATOM 0 HA LEU A 1 -1.863 -1.034 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -0.064 -1.858 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -1.672 -2.430 -7.918 1.00 0.00 H new ATOM 0 HG LEU A 1 -1.105 -4.610 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 1 1.259 -5.263 -9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 1 0.767 -4.018 -10.412 1.00 0.00 H new ATOM 0 HD13 LEU A 1 1.745 -3.569 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 1 0.371 -5.306 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 1 0.744 -3.589 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -0.915 -4.190 -6.495 1.00 0.00 H new ATOM 38 N ARG A 2 -0.177 -2.394 -12.119 1.00 0.00 N ATOM 39 CA ARG A 2 0.715 -2.175 -13.276 1.00 0.00 C ATOM 40 C ARG A 2 -0.038 -2.460 -14.598 1.00 0.00 C ATOM 41 O ARG A 2 -1.129 -3.040 -14.542 1.00 0.00 O ATOM 42 CB ARG A 2 1.987 -3.041 -13.110 1.00 0.00 C ATOM 43 CG ARG A 2 2.984 -2.381 -12.138 1.00 0.00 C ATOM 44 CD ARG A 2 4.319 -3.129 -12.081 1.00 0.00 C ATOM 45 NE ARG A 2 5.265 -2.466 -11.161 1.00 0.00 N ATOM 46 CZ ARG A 2 6.559 -2.717 -11.040 1.00 0.00 C ATOM 47 NH1 ARG A 2 7.158 -3.632 -11.741 1.00 0.00 N ATOM 48 NH2 ARG A 2 7.286 -2.044 -10.192 1.00 0.00 N ATOM 0 H ARG A 2 -0.767 -3.216 -12.250 1.00 0.00 H new ATOM 0 HA ARG A 2 1.029 -1.132 -13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 2 1.713 -4.029 -12.739 1.00 0.00 H new ATOM 0 HB3 ARG A 2 2.462 -3.185 -14.081 1.00 0.00 H new ATOM 0 HG2 ARG A 2 3.160 -1.350 -12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 2 2.547 -2.346 -11.140 1.00 0.00 H new ATOM 0 HD2 ARG A 2 4.150 -4.155 -11.755 1.00 0.00 H new ATOM 0 HD3 ARG A 2 4.754 -3.179 -13.079 1.00 0.00 H new ATOM 0 HE ARG A 2 4.882 -1.740 -10.556 1.00 0.00 H new ATOM 0 HH11 ARG A 2 6.629 -4.187 -12.414 1.00 0.00 H new ATOM 0 HH12 ARG A 2 8.157 -3.795 -11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 2 6.858 -1.319 -9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 2 8.283 -2.243 -10.104 1.00 0.00 H new ATOM 62 N PRO A 3 0.490 -2.051 -15.775 1.00 0.00 N ATOM 63 CA PRO A 3 -0.219 -2.067 -17.068 1.00 0.00 C ATOM 64 C PRO A 3 -0.835 -3.381 -17.574 1.00 0.00 C ATOM 65 O PRO A 3 -1.645 -3.343 -18.507 1.00 0.00 O ATOM 66 CB PRO A 3 0.800 -1.580 -18.093 1.00 0.00 C ATOM 67 CG PRO A 3 1.688 -0.641 -17.286 1.00 0.00 C ATOM 68 CD PRO A 3 1.752 -1.328 -15.930 1.00 0.00 C ATOM 0 HA PRO A 3 -1.103 -1.447 -16.921 1.00 0.00 H new ATOM 0 HB2 PRO A 3 1.370 -2.406 -18.518 1.00 0.00 H new ATOM 0 HB3 PRO A 3 0.319 -1.064 -18.924 1.00 0.00 H new ATOM 0 HG2 PRO A 3 2.676 -0.534 -17.733 1.00 0.00 H new ATOM 0 HG3 PRO A 3 1.260 0.359 -17.214 1.00 0.00 H new ATOM 0 HD2 PRO A 3 2.600 -2.011 -15.880 1.00 0.00 H new ATOM 0 HD3 PRO A 3 1.883 -0.599 -15.131 1.00 0.00 H new ATOM 76 N GLY A 4 -0.465 -4.536 -17.017 1.00 0.00 N ATOM 77 CA GLY A 4 -1.042 -5.828 -17.394 1.00 0.00 C ATOM 78 C GLY A 4 -0.785 -6.935 -16.369 1.00 0.00 C ATOM 79 O GLY A 4 0.135 -6.843 -15.552 1.00 0.00 O ATOM 0 H GLY A 4 0.246 -4.602 -16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.117 -5.711 -17.528 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.632 -6.133 -18.357 1.00 0.00 H new ATOM 83 N ASP A 5 -1.603 -7.994 -16.410 1.00 0.00 N ATOM 84 CA ASP A 5 -1.493 -9.141 -15.496 1.00 0.00 C ATOM 85 C ASP A 5 -0.224 -9.979 -15.742 1.00 0.00 C ATOM 86 O ASP A 5 0.395 -10.444 -14.785 1.00 0.00 O ATOM 87 CB ASP A 5 -2.752 -10.011 -15.622 1.00 0.00 C ATOM 88 CG ASP A 5 -2.748 -11.189 -14.631 1.00 0.00 C ATOM 89 OD1 ASP A 5 -2.566 -10.957 -13.409 1.00 0.00 O ATOM 90 OD2 ASP A 5 -2.936 -12.350 -15.067 1.00 0.00 O ATOM 0 H ASP A 5 -2.365 -8.081 -17.082 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.410 -8.752 -14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.635 -9.396 -15.449 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.826 -10.395 -16.639 1.00 0.00 H new ATOM 95 N CYS A 6 0.219 -10.109 -16.994 1.00 0.00 N ATOM 96 CA CYS A 6 1.482 -10.745 -17.395 1.00 0.00 C ATOM 97 C CYS A 6 2.680 -9.794 -17.179 1.00 0.00 C ATOM 98 O CYS A 6 3.500 -9.556 -18.068 1.00 0.00 O ATOM 99 CB CYS A 6 1.348 -11.226 -18.847 1.00 0.00 C ATOM 100 SG CYS A 6 -0.100 -12.274 -19.167 1.00 0.00 S ATOM 0 H CYS A 6 -0.312 -9.760 -17.792 1.00 0.00 H new ATOM 0 HA CYS A 6 1.684 -11.612 -16.766 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.301 -10.355 -19.501 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.247 -11.780 -19.117 1.00 0.00 H new ATOM 105 N GLU A 7 2.747 -9.200 -15.983 1.00 0.00 N ATOM 106 CA GLU A 7 3.624 -8.088 -15.579 1.00 0.00 C ATOM 107 C GLU A 7 5.124 -8.281 -15.876 1.00 0.00 C ATOM 108 O GLU A 7 5.822 -7.297 -16.116 1.00 0.00 O ATOM 109 CB GLU A 7 3.345 -7.807 -14.090 1.00 0.00 C ATOM 110 CG GLU A 7 3.843 -6.449 -13.572 1.00 0.00 C ATOM 111 CD GLU A 7 5.345 -6.415 -13.234 1.00 0.00 C ATOM 112 OE1 GLU A 7 5.863 -7.359 -12.589 1.00 0.00 O ATOM 113 OE2 GLU A 7 6.007 -5.394 -13.544 1.00 0.00 O ATOM 0 H GLU A 7 2.148 -9.503 -15.215 1.00 0.00 H new ATOM 0 HA GLU A 7 3.381 -7.224 -16.197 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.270 -7.869 -13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.807 -8.595 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.634 -5.687 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.275 -6.182 -12.681 1.00 0.00 H new ATOM 120 N VAL A 8 5.616 -9.527 -15.953 1.00 0.00 N ATOM 121 CA VAL A 8 7.000 -9.867 -16.345 1.00 0.00 C ATOM 122 C VAL A 8 7.421 -9.188 -17.661 1.00 0.00 C ATOM 123 O VAL A 8 8.569 -8.749 -17.776 1.00 0.00 O ATOM 124 CB VAL A 8 7.184 -11.399 -16.433 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.628 -11.799 -16.755 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.812 -12.093 -15.115 1.00 0.00 C ATOM 0 H VAL A 8 5.051 -10.349 -15.740 1.00 0.00 H new ATOM 0 HA VAL A 8 7.656 -9.481 -15.565 1.00 0.00 H new ATOM 0 HB VAL A 8 6.521 -11.717 -17.238 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.702 -12.885 -16.805 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.919 -11.371 -17.714 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.291 -11.426 -15.975 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.955 -13.169 -15.217 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.448 -11.717 -14.314 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.769 -11.887 -14.877 1.00 0.00 H new ATOM 136 N CYS A 9 6.501 -9.028 -18.623 1.00 0.00 N ATOM 137 CA CYS A 9 6.744 -8.320 -19.886 1.00 0.00 C ATOM 138 C CYS A 9 7.164 -6.852 -19.676 1.00 0.00 C ATOM 139 O CYS A 9 8.271 -6.463 -20.057 1.00 0.00 O ATOM 140 CB CYS A 9 5.470 -8.395 -20.743 1.00 0.00 C ATOM 141 SG CYS A 9 5.133 -9.977 -21.560 1.00 0.00 S ATOM 0 H CYS A 9 5.552 -9.393 -18.543 1.00 0.00 H new ATOM 0 HA CYS A 9 7.577 -8.807 -20.393 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.618 -8.151 -20.109 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.529 -7.622 -21.509 1.00 0.00 H new ATOM 146 N ILE A 10 6.308 -6.029 -19.051 1.00 0.00 N ATOM 147 CA ILE A 10 6.602 -4.605 -18.781 1.00 0.00 C ATOM 148 C ILE A 10 7.778 -4.436 -17.800 1.00 0.00 C ATOM 149 O ILE A 10 8.577 -3.512 -17.952 1.00 0.00 O ATOM 150 CB ILE A 10 5.326 -3.836 -18.354 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.571 -2.348 -18.012 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.593 -4.477 -17.164 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.095 -1.500 -19.178 1.00 0.00 C ATOM 0 H ILE A 10 5.392 -6.328 -18.717 1.00 0.00 H new ATOM 0 HA ILE A 10 6.933 -4.149 -19.714 1.00 0.00 H new ATOM 0 HB ILE A 10 4.701 -3.897 -19.245 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.638 -1.913 -17.655 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.284 -2.291 -17.190 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.710 -3.886 -16.920 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.290 -5.491 -17.426 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.258 -4.509 -16.301 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.237 -0.472 -18.845 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.047 -1.904 -19.523 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.374 -1.520 -19.995 1.00 0.00 H new ATOM 165 N SER A 11 7.951 -5.372 -16.858 1.00 0.00 N ATOM 166 CA SER A 11 9.124 -5.440 -15.973 1.00 0.00 C ATOM 167 C SER A 11 10.465 -5.674 -16.686 1.00 0.00 C ATOM 168 O SER A 11 11.503 -5.487 -16.050 1.00 0.00 O ATOM 169 CB SER A 11 8.940 -6.517 -14.889 1.00 0.00 C ATOM 170 OG SER A 11 8.562 -5.925 -13.665 1.00 0.00 O ATOM 0 H SER A 11 7.272 -6.114 -16.686 1.00 0.00 H new ATOM 0 HA SER A 11 9.179 -4.447 -15.528 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.180 -7.233 -15.204 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.868 -7.074 -14.759 1.00 0.00 H new ATOM 0 HG SER A 11 7.629 -5.629 -13.719 1.00 0.00 H new ATOM 176 N TYR A 12 10.483 -6.045 -17.976 1.00 0.00 N ATOM 177 CA TYR A 12 11.715 -6.381 -18.704 1.00 0.00 C ATOM 178 C TYR A 12 11.885 -5.649 -20.046 1.00 0.00 C ATOM 179 O TYR A 12 12.894 -4.965 -20.225 1.00 0.00 O ATOM 180 CB TYR A 12 11.813 -7.904 -18.851 1.00 0.00 C ATOM 181 CG TYR A 12 12.967 -8.327 -19.737 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.291 -8.027 -19.366 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.717 -8.968 -20.961 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.359 -8.391 -20.201 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.779 -9.295 -21.823 1.00 0.00 C ATOM 186 CZ TYR A 12 15.106 -9.035 -21.429 1.00 0.00 C ATOM 187 OH TYR A 12 16.135 -9.407 -22.232 1.00 0.00 O ATOM 0 H TYR A 12 9.640 -6.120 -18.545 1.00 0.00 H new ATOM 0 HA TYR A 12 12.552 -6.017 -18.108 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.931 -8.354 -17.865 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.881 -8.287 -19.266 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.486 -7.515 -18.435 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.703 -9.211 -21.242 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.375 -8.178 -19.902 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.578 -9.744 -22.784 1.00 0.00 H new ATOM 0 HH TYR A 12 15.782 -9.839 -23.038 1.00 0.00 H new ATOM 197 N LEU A 13 10.917 -5.691 -20.969 1.00 0.00 N ATOM 198 CA LEU A 13 11.010 -5.011 -22.271 1.00 0.00 C ATOM 199 C LEU A 13 11.208 -3.508 -22.099 1.00 0.00 C ATOM 200 O LEU A 13 12.079 -2.917 -22.738 1.00 0.00 O ATOM 201 CB LEU A 13 9.739 -5.271 -23.115 1.00 0.00 C ATOM 202 CG LEU A 13 9.734 -6.564 -23.947 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.854 -6.578 -24.986 1.00 0.00 C ATOM 204 CD2 LEU A 13 9.879 -7.807 -23.075 1.00 0.00 C ATOM 0 H LEU A 13 10.043 -6.199 -20.835 1.00 0.00 H new ATOM 0 HA LEU A 13 11.877 -5.419 -22.790 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.880 -5.291 -22.445 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.597 -4.427 -23.791 1.00 0.00 H new ATOM 0 HG LEU A 13 8.767 -6.584 -24.450 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.814 -7.509 -25.552 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.730 -5.735 -25.666 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.818 -6.500 -24.483 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.870 -8.696 -23.705 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.820 -7.759 -22.527 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.050 -7.855 -22.369 1.00 0.00 H new ATOM 216 N GLY A 14 10.443 -2.914 -21.180 1.00 0.00 N ATOM 217 CA GLY A 14 10.455 -1.480 -20.923 1.00 0.00 C ATOM 218 C GLY A 14 11.732 -0.946 -20.258 1.00 0.00 C ATOM 219 O GLY A 14 11.964 0.264 -20.296 1.00 0.00 O ATOM 0 H GLY A 14 9.790 -3.427 -20.587 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.310 -0.956 -21.868 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.604 -1.234 -20.288 1.00 0.00 H new ATOM 223 N ARG A 15 12.575 -1.823 -19.683 1.00 0.00 N ATOM 224 CA ARG A 15 13.921 -1.465 -19.203 1.00 0.00 C ATOM 225 C ARG A 15 15.011 -1.859 -20.201 1.00 0.00 C ATOM 226 O ARG A 15 16.001 -1.141 -20.320 1.00 0.00 O ATOM 227 CB ARG A 15 14.179 -2.032 -17.795 1.00 0.00 C ATOM 228 CG ARG A 15 14.227 -3.566 -17.713 1.00 0.00 C ATOM 229 CD ARG A 15 14.677 -4.072 -16.344 1.00 0.00 C ATOM 230 NE ARG A 15 13.669 -3.806 -15.301 1.00 0.00 N ATOM 231 CZ ARG A 15 13.712 -2.919 -14.323 1.00 0.00 C ATOM 232 NH1 ARG A 15 14.717 -2.105 -14.151 1.00 0.00 N ATOM 233 NH2 ARG A 15 12.721 -2.829 -13.482 1.00 0.00 N ATOM 0 H ARG A 15 12.340 -2.805 -19.538 1.00 0.00 H new ATOM 0 HA ARG A 15 13.963 -0.379 -19.123 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.124 -1.633 -17.426 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.398 -1.671 -17.125 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.239 -3.968 -17.937 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.906 -3.945 -18.477 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.869 -5.144 -16.398 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.617 -3.593 -16.071 1.00 0.00 H new ATOM 0 HE ARG A 15 12.828 -4.382 -15.340 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.514 -2.137 -14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.706 -1.436 -13.381 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.912 -3.443 -13.579 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.754 -2.144 -12.727 1.00 0.00 H new ATOM 247 N PHE A 16 14.808 -2.927 -20.976 1.00 0.00 N ATOM 248 CA PHE A 16 15.737 -3.353 -22.017 1.00 0.00 C ATOM 249 C PHE A 16 15.919 -2.292 -23.098 1.00 0.00 C ATOM 250 O PHE A 16 17.029 -1.786 -23.276 1.00 0.00 O ATOM 251 CB PHE A 16 15.289 -4.702 -22.585 1.00 0.00 C ATOM 252 CG PHE A 16 15.646 -4.982 -24.036 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.946 -4.749 -24.513 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.657 -5.415 -24.933 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.265 -4.938 -25.864 1.00 0.00 C ATOM 256 CE2 PHE A 16 14.956 -5.563 -26.293 1.00 0.00 C ATOM 257 CZ PHE A 16 16.265 -5.334 -26.761 1.00 0.00 C ATOM 0 H PHE A 16 13.985 -3.524 -20.895 1.00 0.00 H new ATOM 0 HA PHE A 16 16.723 -3.482 -21.571 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.721 -5.491 -21.970 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.206 -4.773 -22.481 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.712 -4.419 -23.827 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.663 -5.635 -24.573 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.275 -4.779 -26.211 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.180 -5.854 -26.986 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.497 -5.463 -27.808 1.00 0.00 H new ATOM 267 N TYR A 17 14.836 -1.906 -23.780 1.00 0.00 N ATOM 268 CA TYR A 17 14.926 -0.845 -24.778 1.00 0.00 C ATOM 269 C TYR A 17 15.436 0.477 -24.176 1.00 0.00 C ATOM 270 O TYR A 17 16.104 1.255 -24.853 1.00 0.00 O ATOM 271 CB TYR A 17 13.578 -0.658 -25.498 1.00 0.00 C ATOM 272 CG TYR A 17 12.708 0.429 -24.894 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.025 1.766 -25.182 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.672 0.136 -23.993 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.343 2.811 -24.532 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.984 1.183 -23.342 1.00 0.00 C ATOM 277 CZ TYR A 17 11.330 2.524 -23.601 1.00 0.00 C ATOM 278 OH TYR A 17 10.680 3.546 -22.977 1.00 0.00 O ATOM 0 H TYR A 17 13.905 -2.306 -23.660 1.00 0.00 H new ATOM 0 HA TYR A 17 15.664 -1.153 -25.518 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.766 -0.421 -26.545 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.032 -1.601 -25.478 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.795 1.993 -25.905 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.401 -0.891 -23.798 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.599 3.838 -24.749 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.191 0.956 -22.645 1.00 0.00 H new ATOM 0 HH TYR A 17 10.008 3.181 -22.365 1.00 0.00 H new ATOM 288 N GLN A 18 15.113 0.761 -22.909 1.00 0.00 N ATOM 289 CA GLN A 18 15.550 1.998 -22.260 1.00 0.00 C ATOM 290 C GLN A 18 17.073 2.001 -22.085 1.00 0.00 C ATOM 291 O GLN A 18 17.717 3.000 -22.388 1.00 0.00 O ATOM 292 CB GLN A 18 14.805 2.156 -20.932 1.00 0.00 C ATOM 293 CG GLN A 18 15.385 3.204 -19.972 1.00 0.00 C ATOM 294 CD GLN A 18 15.274 4.652 -20.452 1.00 0.00 C ATOM 295 OE1 GLN A 18 16.290 5.178 -21.103 1.00 0.00 O flip ATOM 296 NE2 GLN A 18 14.283 5.335 -20.232 1.00 0.00 N flip ATOM 0 H GLN A 18 14.551 0.151 -22.315 1.00 0.00 H new ATOM 0 HA GLN A 18 15.308 2.858 -22.885 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.769 2.418 -21.145 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.792 1.191 -20.425 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.877 3.116 -19.012 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.436 2.974 -19.799 1.00 0.00 H new ATOM 0 HE21 GLN A 18 13.491 4.937 -19.728 1.00 0.00 H new ATOM 0 HE22 GLN A 18 14.249 6.303 -20.552 1.00 0.00 H new ATOM 305 N ASP A 19 17.660 0.886 -21.651 1.00 0.00 N ATOM 306 CA ASP A 19 19.104 0.724 -21.507 1.00 0.00 C ATOM 307 C ASP A 19 19.869 0.806 -22.847 1.00 0.00 C ATOM 308 O ASP A 19 21.094 0.930 -22.833 1.00 0.00 O ATOM 309 CB ASP A 19 19.397 -0.590 -20.764 1.00 0.00 C ATOM 310 CG ASP A 19 19.164 -0.543 -19.243 1.00 0.00 C ATOM 311 OD1 ASP A 19 19.269 0.544 -18.621 1.00 0.00 O ATOM 312 OD2 ASP A 19 18.939 -1.622 -18.641 1.00 0.00 O ATOM 0 H ASP A 19 17.133 0.054 -21.385 1.00 0.00 H new ATOM 0 HA ASP A 19 19.473 1.565 -20.919 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.773 -1.377 -21.188 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.434 -0.871 -20.949 1.00 0.00 H new ATOM 317 N LEU A 20 19.186 0.785 -23.997 1.00 0.00 N ATOM 318 CA LEU A 20 19.767 1.110 -25.306 1.00 0.00 C ATOM 319 C LEU A 20 19.984 2.628 -25.412 1.00 0.00 C ATOM 320 O LEU A 20 21.125 3.097 -25.370 1.00 0.00 O ATOM 321 CB LEU A 20 18.881 0.547 -26.433 1.00 0.00 C ATOM 322 CG LEU A 20 18.828 -0.989 -26.454 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.781 -1.485 -27.453 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.182 -1.569 -26.856 1.00 0.00 C ATOM 0 H LEU A 20 18.198 0.538 -24.046 1.00 0.00 H new ATOM 0 HA LEU A 20 20.744 0.638 -25.413 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.870 0.937 -26.320 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.255 0.904 -27.393 1.00 0.00 H new ATOM 0 HG LEU A 20 18.564 -1.318 -25.449 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.762 -2.575 -27.450 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.799 -1.104 -27.170 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.034 -1.130 -28.452 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.123 -2.657 -26.865 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.450 -1.212 -27.850 1.00 0.00 H new ATOM 0 HD23 LEU A 20 20.941 -1.252 -26.140 1.00 0.00 H new ATOM 336 N LYS A 21 18.900 3.413 -25.471 1.00 0.00 N ATOM 337 CA LYS A 21 18.979 4.883 -25.609 1.00 0.00 C ATOM 338 C LYS A 21 19.612 5.589 -24.394 1.00 0.00 C ATOM 339 O LYS A 21 20.092 6.713 -24.524 1.00 0.00 O ATOM 340 CB LYS A 21 17.612 5.498 -25.964 1.00 0.00 C ATOM 341 CG LYS A 21 16.472 5.062 -25.035 1.00 0.00 C ATOM 342 CD LYS A 21 15.396 6.149 -24.912 1.00 0.00 C ATOM 343 CE LYS A 21 14.353 5.780 -23.851 1.00 0.00 C ATOM 344 NZ LYS A 21 13.165 6.680 -23.911 1.00 0.00 N ATOM 0 H LYS A 21 17.946 3.055 -25.425 1.00 0.00 H new ATOM 0 HA LYS A 21 19.658 5.058 -26.443 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.695 6.584 -25.935 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.357 5.225 -26.988 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.022 4.145 -25.416 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.874 4.834 -24.048 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.863 7.099 -24.651 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.905 6.289 -25.875 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.035 4.747 -23.996 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.805 5.838 -22.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.481 6.401 -23.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.465 7.662 -23.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.720 6.605 -24.848 1.00 0.00 H new ATOM 358 N ASP A 22 19.675 4.925 -23.235 1.00 0.00 N ATOM 359 CA ASP A 22 20.286 5.467 -22.006 1.00 0.00 C ATOM 360 C ASP A 22 21.809 5.666 -22.126 1.00 0.00 C ATOM 361 O ASP A 22 22.363 6.584 -21.516 1.00 0.00 O ATOM 362 CB ASP A 22 19.982 4.565 -20.802 1.00 0.00 C ATOM 363 CG ASP A 22 20.451 5.191 -19.479 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.862 6.214 -19.054 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.384 4.649 -18.839 1.00 0.00 O ATOM 0 H ASP A 22 19.300 3.984 -23.118 1.00 0.00 H new ATOM 0 HA ASP A 22 19.838 6.449 -21.856 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.910 4.375 -20.753 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.470 3.600 -20.940 1.00 0.00 H new ATOM 370 N ARG A 23 22.477 4.841 -22.947 1.00 0.00 N ATOM 371 CA ARG A 23 23.917 4.940 -23.265 1.00 0.00 C ATOM 372 C ARG A 23 24.178 5.441 -24.692 1.00 0.00 C ATOM 373 O ARG A 23 25.336 5.483 -25.118 1.00 0.00 O ATOM 374 CB ARG A 23 24.630 3.599 -22.986 1.00 0.00 C ATOM 375 CG ARG A 23 24.930 3.338 -21.497 1.00 0.00 C ATOM 376 CD ARG A 23 23.746 2.836 -20.657 1.00 0.00 C ATOM 377 NE ARG A 23 23.229 1.544 -21.144 1.00 0.00 N ATOM 378 CZ ARG A 23 23.730 0.339 -20.944 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.745 0.111 -20.156 1.00 0.00 N ATOM 380 NH2 ARG A 23 23.206 -0.674 -21.565 1.00 0.00 N ATOM 0 H ARG A 23 22.021 4.063 -23.423 1.00 0.00 H new ATOM 0 HA ARG A 23 24.342 5.695 -22.603 1.00 0.00 H new ATOM 0 HB2 ARG A 23 24.012 2.786 -23.368 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.567 3.576 -23.543 1.00 0.00 H new ATOM 0 HG2 ARG A 23 25.735 2.606 -21.430 1.00 0.00 H new ATOM 0 HG3 ARG A 23 25.301 4.262 -21.053 1.00 0.00 H new ATOM 0 HD2 ARG A 23 24.057 2.733 -19.618 1.00 0.00 H new ATOM 0 HD3 ARG A 23 22.947 3.577 -20.678 1.00 0.00 H new ATOM 0 HE ARG A 23 22.378 1.586 -21.705 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.189 0.884 -19.660 1.00 0.00 H new ATOM 0 HH12 ARG A 23 25.094 -0.840 -20.036 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.418 -0.533 -22.197 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.582 -1.611 -21.421 1.00 0.00 H new ATOM 394 N ASP A 24 23.135 5.872 -25.414 1.00 0.00 N ATOM 395 CA ASP A 24 23.240 6.418 -26.773 1.00 0.00 C ATOM 396 C ASP A 24 23.972 5.460 -27.739 1.00 0.00 C ATOM 397 O ASP A 24 24.924 5.818 -28.439 1.00 0.00 O ATOM 398 CB ASP A 24 23.819 7.842 -26.710 1.00 0.00 C ATOM 399 CG ASP A 24 23.719 8.595 -28.048 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.656 8.521 -28.713 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.680 9.318 -28.410 1.00 0.00 O ATOM 0 H ASP A 24 22.177 5.850 -25.063 1.00 0.00 H new ATOM 0 HA ASP A 24 22.245 6.503 -27.209 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.293 8.408 -25.941 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.865 7.789 -26.407 1.00 0.00 H new ATOM 406 N VAL A 25 23.498 4.206 -27.771 1.00 0.00 N ATOM 407 CA VAL A 25 23.996 3.084 -28.592 1.00 0.00 C ATOM 408 C VAL A 25 23.932 3.378 -30.097 1.00 0.00 C ATOM 409 O VAL A 25 24.579 2.713 -30.907 1.00 0.00 O ATOM 410 CB VAL A 25 23.221 1.790 -28.225 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.719 1.978 -28.412 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.633 0.557 -29.043 1.00 0.00 C ATOM 0 H VAL A 25 22.708 3.927 -27.190 1.00 0.00 H new ATOM 0 HA VAL A 25 25.053 2.942 -28.365 1.00 0.00 H new ATOM 0 HB VAL A 25 23.476 1.610 -27.181 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.201 1.056 -28.148 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.371 2.787 -27.770 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.510 2.226 -29.453 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.045 -0.304 -28.725 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.456 0.747 -30.102 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.692 0.352 -28.884 1.00 0.00 H new ATOM 422 N THR A 26 23.173 4.416 -30.468 1.00 0.00 N ATOM 423 CA THR A 26 22.907 4.881 -31.817 1.00 0.00 C ATOM 424 C THR A 26 22.453 3.734 -32.734 1.00 0.00 C ATOM 425 O THR A 26 22.982 3.428 -33.802 1.00 0.00 O ATOM 426 CB THR A 26 24.093 5.716 -32.268 1.00 0.00 C ATOM 427 OG1 THR A 26 24.425 6.716 -31.322 1.00 0.00 O ATOM 428 CG2 THR A 26 23.693 6.453 -33.532 1.00 0.00 C ATOM 0 H THR A 26 22.697 4.991 -29.773 1.00 0.00 H new ATOM 0 HA THR A 26 22.045 5.547 -31.863 1.00 0.00 H new ATOM 0 HB THR A 26 24.940 5.044 -32.406 1.00 0.00 H new ATOM 0 HG1 THR A 26 24.712 6.293 -30.486 1.00 0.00 H new ATOM 0 HG21 THR A 26 24.528 7.062 -33.878 1.00 0.00 H new ATOM 0 HG22 THR A 26 23.425 5.732 -34.304 1.00 0.00 H new ATOM 0 HG23 THR A 26 22.838 7.096 -33.323 1.00 0.00 H new ATOM 436 N PHE A 27 21.436 3.065 -32.201 1.00 0.00 N ATOM 437 CA PHE A 27 20.703 1.926 -32.758 1.00 0.00 C ATOM 438 C PHE A 27 19.580 2.371 -33.719 1.00 0.00 C ATOM 439 O PHE A 27 18.869 3.345 -33.450 1.00 0.00 O ATOM 440 CB PHE A 27 20.174 1.050 -31.606 1.00 0.00 C ATOM 441 CG PHE A 27 19.063 1.576 -30.687 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.110 2.850 -30.078 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.023 0.704 -30.320 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.181 3.213 -29.092 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.049 1.091 -29.381 1.00 0.00 C ATOM 446 CZ PHE A 27 17.143 2.338 -28.744 1.00 0.00 C ATOM 0 H PHE A 27 21.068 3.327 -31.286 1.00 0.00 H new ATOM 0 HA PHE A 27 21.386 1.330 -33.363 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.817 0.119 -32.045 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.025 0.798 -30.973 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.872 3.555 -30.376 1.00 0.00 H new ATOM 0 HD2 PHE A 27 17.971 -0.278 -30.766 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.266 4.170 -28.599 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.228 0.428 -29.150 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.421 2.621 -27.992 1.00 0.00 H new ATOM 456 N SER A 28 19.410 1.674 -34.852 1.00 0.00 N ATOM 457 CA SER A 28 18.390 1.938 -35.888 1.00 0.00 C ATOM 458 C SER A 28 18.220 0.809 -36.934 1.00 0.00 C ATOM 459 O SER A 28 17.070 0.440 -37.194 1.00 0.00 O ATOM 460 CB SER A 28 18.718 3.248 -36.622 1.00 0.00 C ATOM 461 OG SER A 28 18.235 4.358 -35.887 1.00 0.00 O ATOM 0 H SER A 28 20.002 0.877 -35.085 1.00 0.00 H new ATOM 0 HA SER A 28 17.444 2.004 -35.350 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.796 3.336 -36.760 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.270 3.238 -37.615 1.00 0.00 H new ATOM 0 HG SER A 28 18.250 4.148 -34.930 1.00 0.00 H new ATOM 467 N PRO A 29 19.293 0.245 -37.552 1.00 0.00 N ATOM 468 CA PRO A 29 19.186 -0.855 -38.526 1.00 0.00 C ATOM 469 C PRO A 29 19.020 -2.224 -37.826 1.00 0.00 C ATOM 470 O PRO A 29 18.583 -2.290 -36.677 1.00 0.00 O ATOM 471 CB PRO A 29 20.465 -0.728 -39.372 1.00 0.00 C ATOM 472 CG PRO A 29 21.496 -0.246 -38.357 1.00 0.00 C ATOM 473 CD PRO A 29 20.680 0.707 -37.494 1.00 0.00 C ATOM 0 HA PRO A 29 18.298 -0.793 -39.155 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.751 -1.681 -39.818 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.340 -0.018 -40.190 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.909 -1.069 -37.775 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.335 0.257 -38.837 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.045 0.707 -36.467 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.763 1.730 -37.862 1.00 0.00 H new ATOM 481 N ALA A 30 19.411 -3.330 -38.480 1.00 0.00 N ATOM 482 CA ALA A 30 19.441 -4.694 -37.917 1.00 0.00 C ATOM 483 C ALA A 30 20.266 -4.867 -36.610 1.00 0.00 C ATOM 484 O ALA A 30 20.305 -5.951 -36.026 1.00 0.00 O ATOM 485 CB ALA A 30 19.905 -5.663 -39.012 1.00 0.00 C ATOM 0 H ALA A 30 19.726 -3.300 -39.450 1.00 0.00 H new ATOM 0 HA ALA A 30 18.424 -4.921 -37.598 1.00 0.00 H new ATOM 0 HB1 ALA A 30 19.933 -6.677 -38.613 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.211 -5.623 -39.852 1.00 0.00 H new ATOM 0 HB3 ALA A 30 20.901 -5.379 -39.351 1.00 0.00 H new ATOM 491 N THR A 31 20.918 -3.806 -36.123 1.00 0.00 N ATOM 492 CA THR A 31 21.507 -3.721 -34.781 1.00 0.00 C ATOM 493 C THR A 31 20.466 -4.036 -33.709 1.00 0.00 C ATOM 494 O THR A 31 20.724 -4.856 -32.838 1.00 0.00 O ATOM 495 CB THR A 31 22.088 -2.308 -34.563 1.00 0.00 C ATOM 496 OG1 THR A 31 23.278 -2.183 -35.311 1.00 0.00 O ATOM 497 CG2 THR A 31 22.393 -1.958 -33.106 1.00 0.00 C ATOM 0 H THR A 31 21.055 -2.955 -36.669 1.00 0.00 H new ATOM 0 HA THR A 31 22.306 -4.458 -34.701 1.00 0.00 H new ATOM 0 HB THR A 31 21.314 -1.613 -34.890 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.654 -1.287 -35.180 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.797 -0.947 -33.052 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.477 -2.015 -32.519 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.123 -2.662 -32.708 1.00 0.00 H new ATOM 505 N ILE A 32 19.280 -3.420 -33.764 1.00 0.00 N ATOM 506 CA ILE A 32 18.275 -3.502 -32.682 1.00 0.00 C ATOM 507 C ILE A 32 17.883 -4.949 -32.355 1.00 0.00 C ATOM 508 O ILE A 32 17.872 -5.356 -31.194 1.00 0.00 O ATOM 509 CB ILE A 32 17.013 -2.694 -33.047 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.390 -1.270 -33.507 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.068 -2.699 -31.840 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.363 -0.184 -33.227 1.00 0.00 C ATOM 0 H ILE A 32 18.984 -2.850 -34.556 1.00 0.00 H new ATOM 0 HA ILE A 32 18.739 -3.074 -31.793 1.00 0.00 H new ATOM 0 HB ILE A 32 16.495 -3.153 -33.889 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.326 -0.990 -33.024 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.580 -1.295 -34.580 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.169 -2.132 -32.080 1.00 0.00 H new ATOM 0 HG22 ILE A 32 15.795 -3.726 -31.596 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.567 -2.243 -30.985 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.736 0.773 -33.593 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.429 -0.427 -33.733 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.187 -0.118 -32.153 1.00 0.00 H new ATOM 524 N GLU A 33 17.573 -5.725 -33.396 1.00 0.00 N ATOM 525 CA GLU A 33 17.261 -7.159 -33.263 1.00 0.00 C ATOM 526 C GLU A 33 18.396 -7.949 -32.598 1.00 0.00 C ATOM 527 O GLU A 33 18.131 -8.837 -31.790 1.00 0.00 O ATOM 528 CB GLU A 33 16.856 -7.839 -34.591 1.00 0.00 C ATOM 529 CG GLU A 33 16.984 -7.015 -35.865 1.00 0.00 C ATOM 530 CD GLU A 33 16.259 -7.691 -37.038 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.045 -7.420 -37.209 1.00 0.00 O ATOM 532 OE2 GLU A 33 16.892 -8.475 -37.789 1.00 0.00 O ATOM 0 H GLU A 33 17.530 -5.382 -34.356 1.00 0.00 H new ATOM 0 HA GLU A 33 16.388 -7.182 -32.610 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.462 -8.738 -34.708 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.819 -8.163 -34.502 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.568 -6.021 -35.702 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.037 -6.884 -36.112 1.00 0.00 H new ATOM 539 N ASN A 34 19.650 -7.608 -32.899 1.00 0.00 N ATOM 540 CA ASN A 34 20.816 -8.215 -32.261 1.00 0.00 C ATOM 541 C ASN A 34 20.873 -7.930 -30.746 1.00 0.00 C ATOM 542 O ASN A 34 21.171 -8.841 -29.975 1.00 0.00 O ATOM 543 CB ASN A 34 22.093 -7.747 -32.981 1.00 0.00 C ATOM 544 CG ASN A 34 23.333 -8.493 -32.519 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.366 -9.713 -32.431 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.399 -7.784 -32.225 1.00 0.00 N ATOM 0 H ASN A 34 19.885 -6.900 -33.595 1.00 0.00 H new ATOM 0 HA ASN A 34 20.734 -9.298 -32.354 1.00 0.00 H new ATOM 0 HB2 ASN A 34 21.971 -7.884 -34.055 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.231 -6.679 -32.810 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.254 -8.250 -31.923 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.371 -6.767 -32.298 1.00 0.00 H new ATOM 553 N GLU A 35 20.553 -6.711 -30.291 1.00 0.00 N ATOM 554 CA GLU A 35 20.612 -6.325 -28.871 1.00 0.00 C ATOM 555 C GLU A 35 19.797 -7.233 -27.955 1.00 0.00 C ATOM 556 O GLU A 35 20.297 -7.619 -26.897 1.00 0.00 O ATOM 557 CB GLU A 35 20.146 -4.883 -28.657 1.00 0.00 C ATOM 558 CG GLU A 35 20.831 -3.874 -29.569 1.00 0.00 C ATOM 559 CD GLU A 35 22.356 -3.835 -29.341 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.807 -3.326 -28.288 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.122 -4.343 -30.196 1.00 0.00 O ATOM 0 H GLU A 35 20.243 -5.956 -30.903 1.00 0.00 H new ATOM 0 HA GLU A 35 21.664 -6.427 -28.603 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.069 -4.831 -28.818 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.327 -4.603 -27.619 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.626 -4.127 -30.609 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.412 -2.883 -29.393 1.00 0.00 H new ATOM 568 N LEU A 36 18.584 -7.614 -28.381 1.00 0.00 N ATOM 569 CA LEU A 36 17.691 -8.498 -27.623 1.00 0.00 C ATOM 570 C LEU A 36 18.403 -9.789 -27.168 1.00 0.00 C ATOM 571 O LEU A 36 18.154 -10.274 -26.068 1.00 0.00 O ATOM 572 CB LEU A 36 16.430 -8.831 -28.458 1.00 0.00 C ATOM 573 CG LEU A 36 15.103 -8.876 -27.669 1.00 0.00 C ATOM 574 CD1 LEU A 36 13.976 -9.418 -28.539 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.099 -9.673 -26.361 1.00 0.00 C ATOM 0 H LEU A 36 18.192 -7.312 -29.273 1.00 0.00 H new ATOM 0 HA LEU A 36 17.388 -7.966 -26.721 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.335 -8.090 -29.252 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.579 -9.797 -28.940 1.00 0.00 H new ATOM 0 HG LEU A 36 14.959 -7.833 -27.388 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.051 -9.441 -27.963 1.00 0.00 H new ATOM 0 HD12 LEU A 36 13.846 -8.774 -29.409 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.224 -10.427 -28.868 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.109 -9.624 -25.908 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.352 -10.713 -26.568 1.00 0.00 H new ATOM 0 HD23 LEU A 36 15.833 -9.250 -25.675 1.00 0.00 H new ATOM 587 N ILE A 37 19.319 -10.324 -27.985 1.00 0.00 N ATOM 588 CA ILE A 37 20.060 -11.574 -27.718 1.00 0.00 C ATOM 589 C ILE A 37 21.050 -11.389 -26.571 1.00 0.00 C ATOM 590 O ILE A 37 20.990 -12.107 -25.571 1.00 0.00 O ATOM 591 CB ILE A 37 20.789 -12.094 -28.989 1.00 0.00 C ATOM 592 CG1 ILE A 37 19.847 -12.725 -30.039 1.00 0.00 C ATOM 593 CG2 ILE A 37 21.888 -13.122 -28.655 1.00 0.00 C ATOM 594 CD1 ILE A 37 18.788 -11.765 -30.582 1.00 0.00 C ATOM 0 H ILE A 37 19.575 -9.893 -28.873 1.00 0.00 H new ATOM 0 HA ILE A 37 19.328 -12.326 -27.425 1.00 0.00 H new ATOM 0 HB ILE A 37 21.232 -11.196 -29.419 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.445 -13.098 -30.871 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.348 -13.586 -29.594 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.367 -13.455 -29.576 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.632 -12.661 -28.005 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.443 -13.978 -28.148 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.167 -12.283 -31.313 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.163 -11.411 -29.762 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.277 -10.916 -31.059 1.00 0.00 H new ATOM 606 N LYS A 38 21.940 -10.397 -26.684 1.00 0.00 N ATOM 607 CA LYS A 38 22.951 -10.094 -25.652 1.00 0.00 C ATOM 608 C LYS A 38 22.323 -9.653 -24.331 1.00 0.00 C ATOM 609 O LYS A 38 22.968 -9.698 -23.284 1.00 0.00 O ATOM 610 CB LYS A 38 23.925 -9.033 -26.160 1.00 0.00 C ATOM 611 CG LYS A 38 24.681 -9.501 -27.411 1.00 0.00 C ATOM 612 CD LYS A 38 24.313 -8.655 -28.635 1.00 0.00 C ATOM 613 CE LYS A 38 24.765 -7.188 -28.572 1.00 0.00 C ATOM 614 NZ LYS A 38 26.250 -7.043 -28.602 1.00 0.00 N ATOM 0 H LYS A 38 21.984 -9.778 -27.493 1.00 0.00 H new ATOM 0 HA LYS A 38 23.495 -11.018 -25.454 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.378 -8.118 -26.388 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.640 -8.790 -25.374 1.00 0.00 H new ATOM 0 HG2 LYS A 38 25.755 -9.439 -27.234 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.450 -10.548 -27.607 1.00 0.00 H new ATOM 0 HD2 LYS A 38 24.750 -9.116 -29.521 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.231 -8.681 -28.763 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.333 -6.642 -29.411 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.377 -6.731 -27.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.501 -6.035 -28.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.664 -7.540 -27.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.621 -7.453 -29.483 1.00 0.00 H new ATOM 628 N PHE A 39 21.050 -9.281 -24.395 1.00 0.00 N ATOM 629 CA PHE A 39 20.196 -9.008 -23.255 1.00 0.00 C ATOM 630 C PHE A 39 19.665 -10.319 -22.671 1.00 0.00 C ATOM 631 O PHE A 39 20.095 -10.735 -21.601 1.00 0.00 O ATOM 632 CB PHE A 39 19.094 -8.039 -23.727 1.00 0.00 C ATOM 633 CG PHE A 39 19.324 -6.639 -23.214 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.172 -5.758 -23.913 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.688 -6.220 -22.032 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.389 -4.457 -23.426 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.900 -4.919 -21.548 1.00 0.00 C ATOM 638 CZ PHE A 39 19.768 -4.049 -22.235 1.00 0.00 C ATOM 0 H PHE A 39 20.567 -9.157 -25.285 1.00 0.00 H new ATOM 0 HA PHE A 39 20.739 -8.530 -22.439 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.063 -8.027 -24.816 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.123 -8.397 -23.384 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.655 -6.082 -24.823 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.038 -6.897 -21.498 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.030 -3.775 -23.965 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.399 -4.587 -20.651 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.957 -3.061 -21.843 1.00 0.00 H new ATOM 648 N CYS A 40 18.839 -11.038 -23.425 1.00 0.00 N ATOM 649 CA CYS A 40 18.187 -12.308 -23.097 1.00 0.00 C ATOM 650 C CYS A 40 19.113 -13.411 -22.578 1.00 0.00 C ATOM 651 O CYS A 40 18.664 -14.287 -21.844 1.00 0.00 O ATOM 652 CB CYS A 40 17.545 -12.748 -24.406 1.00 0.00 C ATOM 653 SG CYS A 40 16.999 -14.460 -24.597 1.00 0.00 S ATOM 0 H CYS A 40 18.585 -10.723 -24.361 1.00 0.00 H new ATOM 0 HA CYS A 40 17.491 -12.150 -22.273 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.679 -12.108 -24.577 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.257 -12.541 -25.205 1.00 0.00 H new ATOM 658 N ARG A 41 20.403 -13.371 -22.932 1.00 0.00 N ATOM 659 CA ARG A 41 21.364 -14.412 -22.533 1.00 0.00 C ATOM 660 C ARG A 41 21.930 -14.207 -21.123 1.00 0.00 C ATOM 661 O ARG A 41 22.383 -15.168 -20.502 1.00 0.00 O ATOM 662 CB ARG A 41 22.464 -14.549 -23.597 1.00 0.00 C ATOM 663 CG ARG A 41 23.438 -13.367 -23.561 1.00 0.00 C ATOM 664 CD ARG A 41 24.444 -13.394 -24.715 1.00 0.00 C ATOM 665 NE ARG A 41 25.333 -14.573 -24.656 1.00 0.00 N ATOM 666 CZ ARG A 41 26.168 -14.990 -25.594 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.316 -14.360 -26.726 1.00 0.00 N ATOM 668 NH2 ARG A 41 26.888 -16.064 -25.411 1.00 0.00 N ATOM 0 H ARG A 41 20.809 -12.625 -23.497 1.00 0.00 H new ATOM 0 HA ARG A 41 20.821 -15.356 -22.478 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.012 -15.477 -23.436 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.008 -14.615 -24.585 1.00 0.00 H new ATOM 0 HG2 ARG A 41 22.874 -12.435 -23.598 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.978 -13.375 -22.614 1.00 0.00 H new ATOM 0 HD2 ARG A 41 23.906 -13.394 -25.663 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.046 -12.486 -24.690 1.00 0.00 H new ATOM 0 HE ARG A 41 25.299 -15.125 -23.799 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.778 -13.514 -26.913 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.970 -14.713 -27.424 1.00 0.00 H new ATOM 0 HH21 ARG A 41 26.809 -16.588 -24.540 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.529 -16.378 -26.139 1.00 0.00 H new ATOM 682 N GLU A 42 21.870 -12.973 -20.611 1.00 0.00 N ATOM 683 CA GLU A 42 22.310 -12.610 -19.248 1.00 0.00 C ATOM 684 C GLU A 42 21.194 -12.029 -18.369 1.00 0.00 C ATOM 685 O GLU A 42 21.388 -11.898 -17.159 1.00 0.00 O ATOM 686 CB GLU A 42 23.472 -11.597 -19.289 1.00 0.00 C ATOM 687 CG GLU A 42 24.602 -11.965 -20.255 1.00 0.00 C ATOM 688 CD GLU A 42 25.909 -11.235 -19.891 1.00 0.00 C ATOM 689 OE1 GLU A 42 26.091 -10.056 -20.286 1.00 0.00 O ATOM 690 OE2 GLU A 42 26.776 -11.838 -19.209 1.00 0.00 O ATOM 0 H GLU A 42 21.508 -12.179 -21.138 1.00 0.00 H new ATOM 0 HA GLU A 42 22.633 -13.550 -18.800 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.076 -10.620 -19.568 1.00 0.00 H new ATOM 0 HB3 GLU A 42 23.887 -11.498 -18.286 1.00 0.00 H new ATOM 0 HG2 GLU A 42 24.766 -13.042 -20.233 1.00 0.00 H new ATOM 0 HG3 GLU A 42 24.311 -11.708 -21.273 1.00 0.00 H new ATOM 697 N ALA A 43 20.034 -11.704 -18.960 1.00 0.00 N ATOM 698 CA ALA A 43 18.949 -10.924 -18.340 1.00 0.00 C ATOM 699 C ALA A 43 18.608 -11.275 -16.863 1.00 0.00 C ATOM 700 O ALA A 43 19.001 -10.548 -15.944 1.00 0.00 O ATOM 701 CB ALA A 43 17.740 -10.982 -19.287 1.00 0.00 C ATOM 0 H ALA A 43 19.817 -11.986 -19.916 1.00 0.00 H new ATOM 0 HA ALA A 43 19.298 -9.898 -18.226 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.915 -10.413 -18.859 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.013 -10.555 -20.252 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.434 -12.019 -19.423 1.00 0.00 H new ATOM 707 N ARG A 44 17.902 -12.396 -16.641 1.00 0.00 N ATOM 708 CA ARG A 44 17.510 -13.012 -15.346 1.00 0.00 C ATOM 709 C ARG A 44 16.848 -14.368 -15.625 1.00 0.00 C ATOM 710 O ARG A 44 16.266 -14.516 -16.691 1.00 0.00 O ATOM 711 CB ARG A 44 16.515 -12.070 -14.615 1.00 0.00 C ATOM 712 CG ARG A 44 16.024 -12.522 -13.228 1.00 0.00 C ATOM 713 CD ARG A 44 17.162 -12.618 -12.204 1.00 0.00 C ATOM 714 NE ARG A 44 16.659 -12.998 -10.870 1.00 0.00 N ATOM 715 CZ ARG A 44 17.378 -13.123 -9.766 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.668 -12.927 -9.746 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.805 -13.447 -8.643 1.00 0.00 N ATOM 0 H ARG A 44 17.557 -12.948 -17.426 1.00 0.00 H new ATOM 0 HA ARG A 44 18.386 -13.161 -14.715 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.988 -11.094 -14.507 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.644 -11.933 -15.256 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.272 -11.821 -12.866 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.537 -13.493 -13.317 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.894 -13.352 -12.540 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.677 -11.660 -12.140 1.00 0.00 H new ATOM 0 HE ARG A 44 15.659 -13.182 -10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.158 -12.667 -10.602 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.187 -13.033 -8.874 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.798 -13.606 -8.611 1.00 0.00 H new ATOM 0 HH22 ARG A 44 17.363 -13.542 -7.795 1.00 0.00 H new ATOM 731 N GLY A 45 16.832 -15.318 -14.689 1.00 0.00 N ATOM 732 CA GLY A 45 16.234 -16.663 -14.856 1.00 0.00 C ATOM 733 C GLY A 45 14.883 -16.747 -15.604 1.00 0.00 C ATOM 734 O GLY A 45 14.713 -17.609 -16.469 1.00 0.00 O ATOM 0 H GLY A 45 17.243 -15.179 -13.766 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.953 -17.289 -15.385 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.100 -17.099 -13.866 1.00 0.00 H new ATOM 738 N LYS A 46 13.944 -15.827 -15.323 1.00 0.00 N ATOM 739 CA LYS A 46 12.642 -15.720 -16.032 1.00 0.00 C ATOM 740 C LYS A 46 12.704 -14.854 -17.294 1.00 0.00 C ATOM 741 O LYS A 46 12.097 -15.196 -18.309 1.00 0.00 O ATOM 742 CB LYS A 46 11.581 -15.188 -15.055 1.00 0.00 C ATOM 743 CG LYS A 46 11.183 -16.277 -14.046 1.00 0.00 C ATOM 744 CD LYS A 46 10.364 -15.745 -12.863 1.00 0.00 C ATOM 745 CE LYS A 46 11.246 -14.945 -11.894 1.00 0.00 C ATOM 746 NZ LYS A 46 10.512 -14.607 -10.642 1.00 0.00 N ATOM 0 H LYS A 46 14.062 -15.126 -14.591 1.00 0.00 H new ATOM 0 HA LYS A 46 12.373 -16.719 -16.375 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.970 -14.318 -14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.702 -14.858 -15.608 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.606 -17.045 -14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.085 -16.757 -13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.557 -15.112 -13.231 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.900 -16.578 -12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.138 -15.523 -11.650 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.583 -14.029 -12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.139 -14.745 -9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.203 -13.615 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.681 -15.226 -10.549 1.00 0.00 H new ATOM 760 N GLU A 47 13.502 -13.787 -17.274 1.00 0.00 N ATOM 761 CA GLU A 47 13.792 -12.938 -18.449 1.00 0.00 C ATOM 762 C GLU A 47 14.541 -13.695 -19.564 1.00 0.00 C ATOM 763 O GLU A 47 14.489 -13.309 -20.725 1.00 0.00 O ATOM 764 CB GLU A 47 14.561 -11.670 -18.050 1.00 0.00 C ATOM 765 CG GLU A 47 13.749 -10.777 -17.106 1.00 0.00 C ATOM 766 CD GLU A 47 14.531 -9.604 -16.469 1.00 0.00 C ATOM 767 OE1 GLU A 47 15.739 -9.399 -16.739 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.926 -8.887 -15.634 1.00 0.00 O ATOM 0 H GLU A 47 13.979 -13.475 -16.428 1.00 0.00 H new ATOM 0 HA GLU A 47 12.824 -12.645 -18.855 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.497 -11.951 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.821 -11.107 -18.946 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.901 -10.370 -17.657 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.342 -11.397 -16.307 1.00 0.00 H new ATOM 775 N ASN A 48 15.197 -14.802 -19.212 1.00 0.00 N ATOM 776 CA ASN A 48 15.868 -15.758 -20.102 1.00 0.00 C ATOM 777 C ASN A 48 14.913 -16.785 -20.738 1.00 0.00 C ATOM 778 O ASN A 48 15.296 -17.474 -21.687 1.00 0.00 O ATOM 779 CB ASN A 48 16.922 -16.519 -19.276 1.00 0.00 C ATOM 780 CG ASN A 48 18.119 -15.724 -18.766 1.00 0.00 C ATOM 781 OD1 ASN A 48 18.204 -14.438 -19.024 1.00 0.00 O flip ATOM 782 ND2 ASN A 48 19.007 -16.262 -18.120 1.00 0.00 N flip ATOM 0 H ASN A 48 15.281 -15.075 -18.233 1.00 0.00 H new ATOM 0 HA ASN A 48 16.308 -15.187 -20.919 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.420 -16.962 -18.416 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.298 -17.341 -19.885 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.954 -17.259 -17.912 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.801 -15.714 -17.789 1.00 0.00 H new ATOM 789 N ARG A 49 13.674 -16.896 -20.234 1.00 0.00 N ATOM 790 CA ARG A 49 12.670 -17.857 -20.717 1.00 0.00 C ATOM 791 C ARG A 49 11.621 -17.155 -21.582 1.00 0.00 C ATOM 792 O ARG A 49 11.306 -17.631 -22.664 1.00 0.00 O ATOM 793 CB ARG A 49 12.046 -18.601 -19.515 1.00 0.00 C ATOM 794 CG ARG A 49 11.530 -20.026 -19.819 1.00 0.00 C ATOM 795 CD ARG A 49 10.788 -20.184 -21.151 1.00 0.00 C ATOM 796 NE ARG A 49 10.303 -21.562 -21.364 1.00 0.00 N ATOM 797 CZ ARG A 49 11.000 -22.617 -21.751 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.279 -22.565 -22.000 1.00 0.00 N ATOM 799 NH2 ARG A 49 10.413 -23.769 -21.900 1.00 0.00 N ATOM 0 H ARG A 49 13.337 -16.312 -19.469 1.00 0.00 H new ATOM 0 HA ARG A 49 13.150 -18.600 -21.354 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.790 -18.663 -18.721 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.218 -18.006 -19.130 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.378 -20.711 -19.811 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.864 -20.333 -19.012 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.943 -19.496 -21.177 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.452 -19.905 -21.969 1.00 0.00 H new ATOM 0 HE ARG A 49 9.310 -21.719 -21.192 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.783 -21.684 -21.898 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.775 -23.405 -22.296 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.413 -23.859 -21.718 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.953 -24.581 -22.199 1.00 0.00 H new ATOM 813 N LEU A 50 11.151 -15.972 -21.186 1.00 0.00 N ATOM 814 CA LEU A 50 10.235 -15.170 -22.022 1.00 0.00 C ATOM 815 C LEU A 50 10.778 -14.905 -23.434 1.00 0.00 C ATOM 816 O LEU A 50 10.009 -14.801 -24.383 1.00 0.00 O ATOM 817 CB LEU A 50 9.859 -13.859 -21.309 1.00 0.00 C ATOM 818 CG LEU A 50 11.018 -12.927 -20.918 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.507 -11.980 -22.011 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.581 -12.043 -19.753 1.00 0.00 C ATOM 0 H LEU A 50 11.385 -15.541 -20.292 1.00 0.00 H new ATOM 0 HA LEU A 50 9.332 -15.766 -22.158 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.179 -13.304 -21.955 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.305 -14.111 -20.405 1.00 0.00 H new ATOM 0 HG LEU A 50 11.839 -13.604 -20.682 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.325 -11.371 -21.626 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.858 -12.560 -22.865 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.688 -11.332 -22.324 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.400 -11.380 -19.472 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.718 -11.448 -20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.313 -12.669 -18.902 1.00 0.00 H new ATOM 832 N CYS A 51 12.108 -14.832 -23.572 1.00 0.00 N ATOM 833 CA CYS A 51 12.798 -14.444 -24.806 1.00 0.00 C ATOM 834 C CYS A 51 13.029 -15.611 -25.776 1.00 0.00 C ATOM 835 O CYS A 51 13.236 -15.395 -26.970 1.00 0.00 O ATOM 836 CB CYS A 51 14.100 -13.730 -24.459 1.00 0.00 C ATOM 837 SG CYS A 51 15.316 -14.637 -23.484 1.00 0.00 S ATOM 0 H CYS A 51 12.749 -15.047 -22.808 1.00 0.00 H new ATOM 0 HA CYS A 51 12.142 -13.760 -25.344 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.576 -13.427 -25.392 1.00 0.00 H new ATOM 0 HB3 CYS A 51 13.849 -12.818 -23.918 1.00 0.00 H new ATOM 842 N TYR A 52 12.905 -16.841 -25.285 1.00 0.00 N ATOM 843 CA TYR A 52 12.844 -18.064 -26.101 1.00 0.00 C ATOM 844 C TYR A 52 11.577 -18.058 -26.975 1.00 0.00 C ATOM 845 O TYR A 52 11.624 -18.436 -28.145 1.00 0.00 O ATOM 846 CB TYR A 52 12.906 -19.286 -25.164 1.00 0.00 C ATOM 847 CG TYR A 52 12.283 -20.568 -25.675 1.00 0.00 C ATOM 848 CD1 TYR A 52 12.801 -21.203 -26.822 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.179 -21.126 -24.997 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.205 -22.386 -27.304 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.588 -22.314 -25.471 1.00 0.00 C ATOM 852 CZ TYR A 52 11.099 -22.944 -26.627 1.00 0.00 C ATOM 853 OH TYR A 52 10.527 -24.089 -27.094 1.00 0.00 O ATOM 0 H TYR A 52 12.842 -17.026 -24.284 1.00 0.00 H new ATOM 0 HA TYR A 52 13.693 -18.112 -26.782 1.00 0.00 H new ATOM 0 HB2 TYR A 52 13.953 -19.485 -24.933 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.418 -19.021 -24.226 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.655 -20.783 -27.332 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.787 -20.643 -24.115 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.594 -22.865 -28.190 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.744 -22.743 -24.950 1.00 0.00 H new ATOM 0 HH TYR A 52 9.778 -24.341 -26.514 1.00 0.00 H new ATOM 863 N TYR A 53 10.477 -17.510 -26.448 1.00 0.00 N ATOM 864 CA TYR A 53 9.225 -17.320 -27.185 1.00 0.00 C ATOM 865 C TYR A 53 9.259 -16.127 -28.167 1.00 0.00 C ATOM 866 O TYR A 53 8.347 -15.981 -28.984 1.00 0.00 O ATOM 867 CB TYR A 53 8.062 -17.196 -26.189 1.00 0.00 C ATOM 868 CG TYR A 53 7.900 -18.397 -25.279 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.596 -19.661 -25.821 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.023 -18.249 -23.884 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.458 -20.779 -24.979 1.00 0.00 C ATOM 872 CE2 TYR A 53 7.856 -19.357 -23.035 1.00 0.00 C ATOM 873 CZ TYR A 53 7.603 -20.633 -23.583 1.00 0.00 C ATOM 874 OH TYR A 53 7.496 -21.717 -22.767 1.00 0.00 O ATOM 0 H TYR A 53 10.432 -17.181 -25.483 1.00 0.00 H new ATOM 0 HA TYR A 53 9.080 -18.199 -27.813 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.214 -16.307 -25.577 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.136 -17.046 -26.744 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.468 -19.772 -26.888 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.247 -17.279 -23.464 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.241 -21.749 -25.401 1.00 0.00 H new ATOM 0 HE2 TYR A 53 7.921 -19.232 -21.964 1.00 0.00 H new ATOM 0 HH TYR A 53 8.271 -22.302 -22.897 1.00 0.00 H new ATOM 884 N ILE A 54 10.308 -15.294 -28.118 1.00 0.00 N ATOM 885 CA ILE A 54 10.575 -14.195 -29.066 1.00 0.00 C ATOM 886 C ILE A 54 11.578 -14.645 -30.146 1.00 0.00 C ATOM 887 O ILE A 54 11.442 -14.277 -31.312 1.00 0.00 O ATOM 888 CB ILE A 54 11.113 -12.941 -28.326 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.292 -12.578 -27.066 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.161 -11.759 -29.302 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.845 -11.400 -26.249 1.00 0.00 C ATOM 0 H ILE A 54 11.021 -15.367 -27.393 1.00 0.00 H new ATOM 0 HA ILE A 54 9.634 -13.931 -29.548 1.00 0.00 H new ATOM 0 HB ILE A 54 12.117 -13.175 -27.972 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.272 -12.343 -27.370 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.238 -13.455 -26.421 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.538 -10.876 -28.786 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.820 -12.002 -30.135 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.158 -11.558 -29.679 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.202 -11.222 -25.387 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.853 -11.635 -25.908 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.872 -10.506 -26.872 1.00 0.00 H new ATOM 903 N GLY A 55 12.575 -15.448 -29.766 1.00 0.00 N ATOM 904 CA GLY A 55 13.583 -16.038 -30.659 1.00 0.00 C ATOM 905 C GLY A 55 15.011 -15.548 -30.393 1.00 0.00 C ATOM 906 O GLY A 55 15.897 -15.757 -31.220 1.00 0.00 O ATOM 0 H GLY A 55 12.710 -15.717 -28.791 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.556 -17.123 -30.555 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.318 -15.810 -31.691 1.00 0.00 H new ATOM 910 N ALA A 56 15.239 -14.892 -29.252 1.00 0.00 N ATOM 911 CA ALA A 56 16.539 -14.360 -28.836 1.00 0.00 C ATOM 912 C ALA A 56 17.446 -15.406 -28.149 1.00 0.00 C ATOM 913 O ALA A 56 18.581 -15.094 -27.778 1.00 0.00 O ATOM 914 CB ALA A 56 16.255 -13.189 -27.903 1.00 0.00 C ATOM 0 H ALA A 56 14.501 -14.711 -28.571 1.00 0.00 H new ATOM 0 HA ALA A 56 17.096 -14.049 -29.720 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.197 -12.757 -27.564 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.679 -12.432 -28.435 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.686 -13.540 -27.042 1.00 0.00 H new ATOM 920 N THR A 57 16.967 -16.643 -27.972 1.00 0.00 N ATOM 921 CA THR A 57 17.762 -17.767 -27.448 1.00 0.00 C ATOM 922 C THR A 57 18.185 -18.709 -28.581 1.00 0.00 C ATOM 923 O THR A 57 17.499 -18.836 -29.599 1.00 0.00 O ATOM 924 CB THR A 57 17.002 -18.562 -26.373 1.00 0.00 C ATOM 925 OG1 THR A 57 15.936 -19.291 -26.935 1.00 0.00 O ATOM 926 CG2 THR A 57 16.443 -17.694 -25.250 1.00 0.00 C ATOM 0 H THR A 57 16.004 -16.898 -28.191 1.00 0.00 H new ATOM 0 HA THR A 57 18.649 -17.336 -26.985 1.00 0.00 H new ATOM 0 HB THR A 57 17.746 -19.234 -25.945 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.677 -20.014 -26.326 1.00 0.00 H new ATOM 0 HG21 THR A 57 15.920 -18.323 -24.530 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.260 -17.173 -24.751 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.748 -16.964 -25.666 1.00 0.00 H new ATOM 934 N ASP A 58 19.291 -19.429 -28.388 1.00 0.00 N ATOM 935 CA ASP A 58 19.781 -20.463 -29.316 1.00 0.00 C ATOM 936 C ASP A 58 18.885 -21.719 -29.396 1.00 0.00 C ATOM 937 O ASP A 58 19.116 -22.604 -30.223 1.00 0.00 O ATOM 938 CB ASP A 58 21.229 -20.836 -28.953 1.00 0.00 C ATOM 939 CG ASP A 58 21.333 -21.612 -27.628 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.255 -20.979 -26.549 1.00 0.00 O ATOM 941 OD2 ASP A 58 21.521 -22.853 -27.661 1.00 0.00 O ATOM 0 H ASP A 58 19.886 -19.312 -27.568 1.00 0.00 H new ATOM 0 HA ASP A 58 19.746 -20.029 -30.315 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.656 -21.438 -29.755 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.827 -19.927 -28.884 1.00 0.00 H new ATOM 946 N ASP A 59 17.845 -21.786 -28.559 1.00 0.00 N ATOM 947 CA ASP A 59 16.854 -22.871 -28.527 1.00 0.00 C ATOM 948 C ASP A 59 15.642 -22.591 -29.442 1.00 0.00 C ATOM 949 O ASP A 59 14.804 -23.471 -29.660 1.00 0.00 O ATOM 950 CB ASP A 59 16.411 -23.080 -27.072 1.00 0.00 C ATOM 951 CG ASP A 59 15.790 -24.470 -26.824 1.00 0.00 C ATOM 952 OD1 ASP A 59 16.394 -25.494 -27.229 1.00 0.00 O ATOM 953 OD2 ASP A 59 14.726 -24.553 -26.166 1.00 0.00 O ATOM 0 H ASP A 59 17.662 -21.064 -27.862 1.00 0.00 H new ATOM 0 HA ASP A 59 17.317 -23.779 -28.913 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.270 -22.950 -26.414 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.686 -22.311 -26.805 1.00 0.00 H new ATOM 958 N ALA A 60 15.580 -21.377 -30.005 1.00 0.00 N ATOM 959 CA ALA A 60 14.557 -20.940 -30.958 1.00 0.00 C ATOM 960 C ALA A 60 15.139 -20.288 -32.218 1.00 0.00 C ATOM 961 O ALA A 60 14.851 -20.753 -33.324 1.00 0.00 O ATOM 962 CB ALA A 60 13.588 -19.984 -30.248 1.00 0.00 C ATOM 0 H ALA A 60 16.265 -20.649 -29.801 1.00 0.00 H new ATOM 0 HA ALA A 60 14.028 -21.828 -31.303 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.823 -19.654 -30.950 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.115 -20.500 -29.412 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.137 -19.119 -29.876 1.00 0.00 H new ATOM 968 N ALA A 61 15.961 -19.240 -32.064 1.00 0.00 N ATOM 969 CA ALA A 61 16.541 -18.444 -33.154 1.00 0.00 C ATOM 970 C ALA A 61 15.527 -17.939 -34.224 1.00 0.00 C ATOM 971 O ALA A 61 15.910 -17.637 -35.360 1.00 0.00 O ATOM 972 CB ALA A 61 17.698 -19.268 -33.735 1.00 0.00 C ATOM 0 H ALA A 61 16.250 -18.912 -31.143 1.00 0.00 H new ATOM 0 HA ALA A 61 16.906 -17.500 -32.750 1.00 0.00 H new ATOM 0 HB1 ALA A 61 18.163 -18.716 -34.552 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.438 -19.456 -32.957 1.00 0.00 H new ATOM 0 HB3 ALA A 61 17.316 -20.218 -34.110 1.00 0.00 H new ATOM 978 N THR A 62 14.230 -17.891 -33.896 1.00 0.00 N ATOM 979 CA THR A 62 13.118 -17.612 -34.825 1.00 0.00 C ATOM 980 C THR A 62 13.064 -16.153 -35.288 1.00 0.00 C ATOM 981 O THR A 62 13.396 -15.220 -34.547 1.00 0.00 O ATOM 982 CB THR A 62 11.760 -18.001 -34.202 1.00 0.00 C ATOM 983 OG1 THR A 62 11.689 -17.611 -32.850 1.00 0.00 O ATOM 984 CG2 THR A 62 11.529 -19.510 -34.232 1.00 0.00 C ATOM 0 H THR A 62 13.910 -18.051 -32.941 1.00 0.00 H new ATOM 0 HA THR A 62 13.312 -18.227 -35.704 1.00 0.00 H new ATOM 0 HB THR A 62 11.005 -17.489 -34.799 1.00 0.00 H new ATOM 0 HG1 THR A 62 10.818 -17.868 -32.481 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.562 -19.739 -33.784 1.00 0.00 H new ATOM 0 HG22 THR A 62 11.543 -19.860 -35.264 1.00 0.00 H new ATOM 0 HG23 THR A 62 12.317 -20.010 -33.669 1.00 0.00 H new ATOM 992 N LYS A 63 12.604 -15.943 -36.531 1.00 0.00 N ATOM 993 CA LYS A 63 12.540 -14.628 -37.201 1.00 0.00 C ATOM 994 C LYS A 63 11.516 -13.655 -36.596 1.00 0.00 C ATOM 995 O LYS A 63 11.671 -12.446 -36.754 1.00 0.00 O ATOM 996 CB LYS A 63 12.294 -14.866 -38.703 1.00 0.00 C ATOM 997 CG LYS A 63 12.463 -13.601 -39.563 1.00 0.00 C ATOM 998 CD LYS A 63 12.338 -13.869 -41.073 1.00 0.00 C ATOM 999 CE LYS A 63 13.507 -14.701 -41.616 1.00 0.00 C ATOM 1000 NZ LYS A 63 13.408 -14.870 -43.092 1.00 0.00 N ATOM 0 H LYS A 63 12.256 -16.702 -37.117 1.00 0.00 H new ATOM 0 HA LYS A 63 13.495 -14.126 -37.045 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.983 -15.632 -39.059 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.286 -15.256 -38.840 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.713 -12.867 -39.268 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.438 -13.159 -39.359 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.401 -14.390 -41.271 1.00 0.00 H new ATOM 0 HD3 LYS A 63 12.293 -12.919 -41.606 1.00 0.00 H new ATOM 0 HE2 LYS A 63 14.450 -14.215 -41.365 1.00 0.00 H new ATOM 0 HE3 LYS A 63 13.515 -15.679 -41.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 14.211 -15.437 -43.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.519 -15.355 -43.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.425 -13.937 -43.550 1.00 0.00 H new ATOM 1014 N ILE A 64 10.524 -14.158 -35.848 1.00 0.00 N ATOM 1015 CA ILE A 64 9.484 -13.357 -35.164 1.00 0.00 C ATOM 1016 C ILE A 64 10.045 -12.307 -34.180 1.00 0.00 C ATOM 1017 O ILE A 64 9.314 -11.405 -33.761 1.00 0.00 O ATOM 1018 CB ILE A 64 8.413 -14.251 -34.492 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.955 -14.958 -33.229 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.806 -15.220 -35.522 1.00 0.00 C ATOM 1021 CD1 ILE A 64 8.001 -15.974 -32.591 1.00 0.00 C ATOM 0 H ILE A 64 10.415 -15.160 -35.694 1.00 0.00 H new ATOM 0 HA ILE A 64 8.998 -12.787 -35.956 1.00 0.00 H new ATOM 0 HB ILE A 64 7.604 -13.614 -34.135 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.883 -15.467 -33.487 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.203 -14.200 -32.486 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.055 -15.843 -35.037 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.341 -14.651 -36.327 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.592 -15.854 -35.933 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.473 -16.415 -31.713 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.080 -15.472 -32.295 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.771 -16.759 -33.311 1.00 0.00 H new ATOM 1033 N ILE A 65 11.339 -12.390 -33.838 1.00 0.00 N ATOM 1034 CA ILE A 65 12.089 -11.353 -33.112 1.00 0.00 C ATOM 1035 C ILE A 65 11.962 -9.965 -33.762 1.00 0.00 C ATOM 1036 O ILE A 65 11.960 -8.952 -33.056 1.00 0.00 O ATOM 1037 CB ILE A 65 13.564 -11.797 -32.934 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.324 -10.948 -31.887 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.325 -11.895 -34.270 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.089 -9.712 -32.378 1.00 0.00 C ATOM 0 H ILE A 65 11.910 -13.204 -34.065 1.00 0.00 H new ATOM 0 HA ILE A 65 11.646 -11.244 -32.122 1.00 0.00 H new ATOM 0 HB ILE A 65 13.520 -12.810 -32.533 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.604 -10.619 -31.138 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.035 -11.601 -31.380 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.351 -12.210 -34.082 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.835 -12.624 -34.916 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.328 -10.921 -34.759 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.569 -9.221 -31.531 1.00 0.00 H new ATOM 0 HD12 ILE A 65 15.848 -10.016 -33.099 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.394 -9.019 -32.853 1.00 0.00 H new ATOM 1052 N ASN A 66 11.780 -9.910 -35.086 1.00 0.00 N ATOM 1053 CA ASN A 66 11.578 -8.670 -35.835 1.00 0.00 C ATOM 1054 C ASN A 66 10.439 -7.788 -35.287 1.00 0.00 C ATOM 1055 O ASN A 66 10.572 -6.571 -35.281 1.00 0.00 O ATOM 1056 CB ASN A 66 11.446 -8.971 -37.336 1.00 0.00 C ATOM 1057 CG ASN A 66 10.150 -9.642 -37.777 1.00 0.00 C ATOM 1058 OD1 ASN A 66 9.434 -10.282 -37.022 1.00 0.00 O ATOM 1059 ND2 ASN A 66 9.796 -9.509 -39.038 1.00 0.00 N ATOM 0 H ASN A 66 11.769 -10.742 -35.675 1.00 0.00 H new ATOM 0 HA ASN A 66 12.469 -8.058 -35.693 1.00 0.00 H new ATOM 0 HB2 ASN A 66 11.550 -8.034 -37.884 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.279 -9.608 -37.632 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.933 -9.938 -39.373 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.384 -8.977 -39.680 1.00 0.00 H new ATOM 1066 N GLU A 67 9.376 -8.368 -34.724 1.00 0.00 N ATOM 1067 CA GLU A 67 8.260 -7.667 -34.065 1.00 0.00 C ATOM 1068 C GLU A 67 8.686 -6.772 -32.878 1.00 0.00 C ATOM 1069 O GLU A 67 7.906 -5.919 -32.443 1.00 0.00 O ATOM 1070 CB GLU A 67 7.204 -8.688 -33.602 1.00 0.00 C ATOM 1071 CG GLU A 67 6.511 -9.395 -34.778 1.00 0.00 C ATOM 1072 CD GLU A 67 5.536 -10.501 -34.326 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.773 -10.311 -33.347 1.00 0.00 O ATOM 1074 OE2 GLU A 67 5.490 -11.577 -34.971 1.00 0.00 O ATOM 0 H GLU A 67 9.260 -9.381 -34.712 1.00 0.00 H new ATOM 0 HA GLU A 67 7.842 -6.993 -34.813 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.679 -9.433 -32.964 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.454 -8.180 -32.995 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.967 -8.658 -35.368 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.268 -9.830 -35.430 1.00 0.00 H new ATOM 1081 N VAL A 68 9.920 -6.927 -32.379 1.00 0.00 N ATOM 1082 CA VAL A 68 10.537 -6.079 -31.343 1.00 0.00 C ATOM 1083 C VAL A 68 11.554 -5.104 -31.942 1.00 0.00 C ATOM 1084 O VAL A 68 11.710 -4.013 -31.404 1.00 0.00 O ATOM 1085 CB VAL A 68 11.192 -6.950 -30.238 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.591 -6.130 -29.008 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.248 -8.057 -29.741 1.00 0.00 C ATOM 0 H VAL A 68 10.540 -7.672 -32.695 1.00 0.00 H new ATOM 0 HA VAL A 68 9.744 -5.485 -30.889 1.00 0.00 H new ATOM 0 HB VAL A 68 12.076 -7.379 -30.710 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.044 -6.786 -28.265 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.307 -5.362 -29.299 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.706 -5.658 -28.583 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.748 -8.642 -28.969 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.345 -7.607 -29.328 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.981 -8.708 -30.573 1.00 0.00 H new ATOM 1097 N SER A 69 12.195 -5.402 -33.078 1.00 0.00 N ATOM 1098 CA SER A 69 13.253 -4.552 -33.642 1.00 0.00 C ATOM 1099 C SER A 69 12.725 -3.320 -34.374 1.00 0.00 C ATOM 1100 O SER A 69 13.363 -2.267 -34.330 1.00 0.00 O ATOM 1101 CB SER A 69 14.166 -5.354 -34.569 1.00 0.00 C ATOM 1102 OG SER A 69 13.496 -5.784 -35.737 1.00 0.00 O ATOM 0 H SER A 69 11.997 -6.236 -33.631 1.00 0.00 H new ATOM 0 HA SER A 69 13.824 -4.191 -32.786 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.024 -4.743 -34.849 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.553 -6.221 -34.034 1.00 0.00 H new ATOM 0 HG SER A 69 14.118 -6.283 -36.306 1.00 0.00 H new ATOM 1108 N LYS A 70 11.546 -3.422 -34.999 1.00 0.00 N ATOM 1109 CA LYS A 70 10.869 -2.290 -35.651 1.00 0.00 C ATOM 1110 C LYS A 70 10.514 -1.167 -34.656 1.00 0.00 C ATOM 1111 O LYS A 70 11.015 -0.058 -34.826 1.00 0.00 O ATOM 1112 CB LYS A 70 9.643 -2.716 -36.497 1.00 0.00 C ATOM 1113 CG LYS A 70 9.468 -4.227 -36.740 1.00 0.00 C ATOM 1114 CD LYS A 70 8.395 -4.575 -37.778 1.00 0.00 C ATOM 1115 CE LYS A 70 8.776 -4.122 -39.192 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.742 -4.511 -40.189 1.00 0.00 N ATOM 0 H LYS A 70 11.029 -4.299 -35.068 1.00 0.00 H new ATOM 0 HA LYS A 70 11.596 -1.881 -36.353 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.744 -2.343 -36.007 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.707 -2.220 -37.465 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.421 -4.644 -37.065 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.214 -4.709 -35.796 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.230 -5.652 -37.778 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.453 -4.108 -37.492 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.906 -3.040 -39.205 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.734 -4.562 -39.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.032 -4.189 -41.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.636 -5.546 -40.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.834 -4.071 -39.937 1.00 0.00 H new ATOM 1130 N PRO A 71 9.700 -1.429 -33.610 1.00 0.00 N ATOM 1131 CA PRO A 71 9.181 -0.400 -32.698 1.00 0.00 C ATOM 1132 C PRO A 71 10.176 0.156 -31.674 1.00 0.00 C ATOM 1133 O PRO A 71 10.015 1.286 -31.227 1.00 0.00 O ATOM 1134 CB PRO A 71 8.064 -1.090 -31.951 1.00 0.00 C ATOM 1135 CG PRO A 71 8.426 -2.568 -31.965 1.00 0.00 C ATOM 1136 CD PRO A 71 9.057 -2.708 -33.337 1.00 0.00 C ATOM 0 HA PRO A 71 8.893 0.468 -33.291 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.982 -0.715 -30.931 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.102 -0.916 -32.433 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.119 -2.829 -31.165 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.550 -3.207 -31.848 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.782 -3.522 -33.353 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.305 -2.937 -34.092 1.00 0.00 H new ATOM 1144 N LEU A 72 11.175 -0.623 -31.269 1.00 0.00 N ATOM 1145 CA LEU A 72 12.161 -0.274 -30.234 1.00 0.00 C ATOM 1146 C LEU A 72 12.857 1.079 -30.425 1.00 0.00 C ATOM 1147 O LEU A 72 13.016 1.830 -29.465 1.00 0.00 O ATOM 1148 CB LEU A 72 13.226 -1.375 -30.223 1.00 0.00 C ATOM 1149 CG LEU A 72 13.374 -2.162 -28.914 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.051 -2.618 -28.288 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.297 -3.361 -29.103 1.00 0.00 C ATOM 0 H LEU A 72 11.332 -1.551 -31.663 1.00 0.00 H new ATOM 0 HA LEU A 72 11.613 -0.190 -29.295 1.00 0.00 H new ATOM 0 HB2 LEU A 72 12.998 -2.080 -31.023 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.189 -0.923 -30.461 1.00 0.00 H new ATOM 0 HG LEU A 72 13.813 -1.455 -28.210 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.254 -3.166 -27.368 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.435 -1.747 -28.064 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.522 -3.266 -28.987 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.386 -3.903 -28.162 1.00 0.00 H new ATOM 0 HD22 LEU A 72 13.883 -4.022 -29.865 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.282 -3.016 -29.418 1.00 0.00 H new ATOM 1163 N ALA A 73 13.247 1.384 -31.664 1.00 0.00 N ATOM 1164 CA ALA A 73 13.796 2.684 -32.076 1.00 0.00 C ATOM 1165 C ALA A 73 12.871 3.884 -31.766 1.00 0.00 C ATOM 1166 O ALA A 73 13.331 5.030 -31.751 1.00 0.00 O ATOM 1167 CB ALA A 73 14.079 2.643 -33.584 1.00 0.00 C ATOM 0 H ALA A 73 13.189 0.716 -32.433 1.00 0.00 H new ATOM 0 HA ALA A 73 14.706 2.840 -31.496 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.487 3.602 -33.904 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.799 1.853 -33.798 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.152 2.445 -34.123 1.00 0.00 H new ATOM 1173 N HIS A 74 11.582 3.620 -31.533 1.00 0.00 N ATOM 1174 CA HIS A 74 10.532 4.612 -31.309 1.00 0.00 C ATOM 1175 C HIS A 74 9.850 4.456 -29.937 1.00 0.00 C ATOM 1176 O HIS A 74 9.162 5.388 -29.509 1.00 0.00 O ATOM 1177 CB HIS A 74 9.461 4.456 -32.380 1.00 0.00 C ATOM 1178 CG HIS A 74 9.927 4.105 -33.763 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.077 2.831 -34.240 1.00 0.00 N flip ATOM 1180 CD2 HIS A 74 10.230 4.975 -34.785 1.00 0.00 C flip ATOM 1181 CE1 HIS A 74 10.483 2.931 -35.580 1.00 0.00 C flip ATOM 1182 NE2 HIS A 74 10.567 4.244 -35.861 1.00 0.00 N flip ATOM 0 H HIS A 74 11.228 2.664 -31.494 1.00 0.00 H new ATOM 0 HA HIS A 74 11.007 5.592 -31.347 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.763 3.686 -32.052 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.901 5.389 -32.438 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.202 6.053 -34.732 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.688 2.113 -36.254 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.847 4.630 -36.763 1.00 0.00 H new ATOM 1190 N HIS A 75 10.025 3.313 -29.247 1.00 0.00 N ATOM 1191 CA HIS A 75 9.634 3.125 -27.838 1.00 0.00 C ATOM 1192 C HIS A 75 8.110 3.028 -27.602 1.00 0.00 C ATOM 1193 O HIS A 75 7.638 3.263 -26.486 1.00 0.00 O ATOM 1194 CB HIS A 75 10.267 4.236 -26.966 1.00 0.00 C ATOM 1195 CG HIS A 75 11.654 4.670 -27.382 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.778 3.887 -27.388 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.003 5.876 -27.921 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.805 4.610 -27.856 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.380 5.846 -28.197 1.00 0.00 N ATOM 0 H HIS A 75 10.449 2.482 -29.660 1.00 0.00 H new ATOM 0 HA HIS A 75 10.022 2.151 -27.540 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.611 5.106 -26.983 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.307 3.887 -25.934 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.826 2.914 -27.086 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.337 6.707 -28.103 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.822 4.257 -27.947 1.00 0.00 H new ATOM 1207 N ILE A 76 7.326 2.728 -28.647 1.00 0.00 N ATOM 1208 CA ILE A 76 5.853 2.837 -28.610 1.00 0.00 C ATOM 1209 C ILE A 76 5.103 1.663 -27.938 1.00 0.00 C ATOM 1210 O ILE A 76 4.438 1.876 -26.921 1.00 0.00 O ATOM 1211 CB ILE A 76 5.221 3.186 -30.000 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.156 3.545 -31.181 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.229 4.316 -29.766 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.548 2.336 -32.035 1.00 0.00 C ATOM 0 H ILE A 76 7.690 2.403 -29.543 1.00 0.00 H new ATOM 0 HA ILE A 76 5.702 3.687 -27.944 1.00 0.00 H new ATOM 0 HB ILE A 76 4.779 2.252 -30.346 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.663 4.283 -31.814 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.060 4.013 -30.790 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.763 4.593 -30.712 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.461 3.987 -29.066 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.751 5.179 -29.353 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.203 2.659 -32.844 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.069 1.606 -31.415 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.651 1.881 -32.455 1.00 0.00 H new ATOM 1226 N PRO A 77 5.186 0.426 -28.469 1.00 0.00 N ATOM 1227 CA PRO A 77 4.434 -0.738 -27.999 1.00 0.00 C ATOM 1228 C PRO A 77 5.073 -1.471 -26.820 1.00 0.00 C ATOM 1229 O PRO A 77 4.445 -2.359 -26.270 1.00 0.00 O ATOM 1230 CB PRO A 77 4.408 -1.698 -29.188 1.00 0.00 C ATOM 1231 CG PRO A 77 5.738 -1.413 -29.872 1.00 0.00 C ATOM 1232 CD PRO A 77 5.903 0.087 -29.678 1.00 0.00 C ATOM 0 HA PRO A 77 3.457 -0.405 -27.649 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.331 -2.737 -28.869 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.563 -1.504 -29.848 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.555 -1.972 -29.416 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.716 -1.684 -30.927 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.956 0.353 -29.592 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.504 0.635 -30.532 1.00 0.00 H new ATOM 1240 N VAL A 78 6.315 -1.149 -26.456 1.00 0.00 N ATOM 1241 CA VAL A 78 7.188 -1.769 -25.423 1.00 0.00 C ATOM 1242 C VAL A 78 6.524 -2.291 -24.141 1.00 0.00 C ATOM 1243 O VAL A 78 7.004 -3.245 -23.534 1.00 0.00 O ATOM 1244 CB VAL A 78 8.318 -0.787 -25.071 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.219 -0.601 -26.297 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.788 0.582 -24.616 1.00 0.00 C ATOM 0 H VAL A 78 6.794 -0.373 -26.914 1.00 0.00 H new ATOM 0 HA VAL A 78 7.551 -2.682 -25.895 1.00 0.00 H new ATOM 0 HB VAL A 78 8.877 -1.212 -24.238 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.023 0.094 -26.056 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.645 -1.562 -26.585 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.631 -0.202 -27.124 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.627 1.237 -24.380 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.195 1.026 -25.415 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.166 0.455 -23.730 1.00 0.00 H new ATOM 1256 N GLU A 79 5.406 -1.690 -23.737 1.00 0.00 N ATOM 1257 CA GLU A 79 4.545 -2.135 -22.630 1.00 0.00 C ATOM 1258 C GLU A 79 3.599 -3.290 -23.019 1.00 0.00 C ATOM 1259 O GLU A 79 3.492 -4.306 -22.330 1.00 0.00 O ATOM 1260 CB GLU A 79 3.735 -0.898 -22.214 1.00 0.00 C ATOM 1261 CG GLU A 79 2.631 -1.155 -21.185 1.00 0.00 C ATOM 1262 CD GLU A 79 1.943 0.181 -20.839 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.530 1.003 -20.096 1.00 0.00 O ATOM 1264 OE2 GLU A 79 0.812 0.430 -21.323 1.00 0.00 O ATOM 0 H GLU A 79 5.056 -0.844 -24.187 1.00 0.00 H new ATOM 0 HA GLU A 79 5.158 -2.531 -21.820 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.421 -0.154 -21.808 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.284 -0.463 -23.106 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.902 -1.861 -21.584 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.052 -1.605 -20.286 1.00 0.00 H new ATOM 1271 N LYS A 80 2.924 -3.106 -24.155 1.00 0.00 N ATOM 1272 CA LYS A 80 1.885 -3.959 -24.755 1.00 0.00 C ATOM 1273 C LYS A 80 2.427 -4.946 -25.783 1.00 0.00 C ATOM 1274 O LYS A 80 1.655 -5.686 -26.382 1.00 0.00 O ATOM 1275 CB LYS A 80 0.795 -3.069 -25.379 1.00 0.00 C ATOM 1276 CG LYS A 80 0.133 -2.168 -24.332 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.740 -2.938 -23.329 1.00 0.00 C ATOM 1278 CE LYS A 80 -1.473 -1.958 -22.407 1.00 0.00 C ATOM 1279 NZ LYS A 80 -2.360 -2.661 -21.442 1.00 0.00 N ATOM 0 H LYS A 80 3.103 -2.285 -24.733 1.00 0.00 H new ATOM 0 HA LYS A 80 1.464 -4.567 -23.954 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.233 -2.453 -26.165 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.038 -3.696 -25.850 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.907 -1.626 -23.788 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.480 -1.423 -24.840 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.462 -3.556 -23.863 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.120 -3.611 -22.737 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.744 -1.360 -21.860 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.065 -1.268 -23.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.235 -2.114 -21.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.593 -3.606 -21.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.873 -2.756 -20.528 1.00 0.00 H new ATOM 1293 N ILE A 81 3.748 -5.039 -25.934 1.00 0.00 N ATOM 1294 CA ILE A 81 4.425 -6.125 -26.672 1.00 0.00 C ATOM 1295 C ILE A 81 3.961 -7.500 -26.136 1.00 0.00 C ATOM 1296 O ILE A 81 3.857 -8.462 -26.894 1.00 0.00 O ATOM 1297 CB ILE A 81 5.967 -5.923 -26.642 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.369 -4.969 -27.788 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.757 -7.243 -26.736 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.869 -4.649 -27.853 1.00 0.00 C ATOM 0 H ILE A 81 4.396 -4.354 -25.544 1.00 0.00 H new ATOM 0 HA ILE A 81 4.142 -6.096 -27.724 1.00 0.00 H new ATOM 0 HB ILE A 81 6.224 -5.490 -25.675 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.063 -5.411 -28.736 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.816 -4.036 -27.678 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.826 -7.030 -26.710 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.494 -7.885 -25.895 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.511 -7.749 -27.670 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.061 -3.973 -28.686 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.181 -4.175 -26.922 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.432 -5.571 -27.997 1.00 0.00 H new ATOM 1312 N CYS A 82 3.560 -7.577 -24.862 1.00 0.00 N ATOM 1313 CA CYS A 82 2.977 -8.791 -24.275 1.00 0.00 C ATOM 1314 C CYS A 82 1.659 -9.220 -24.960 1.00 0.00 C ATOM 1315 O CYS A 82 1.386 -10.411 -25.097 1.00 0.00 O ATOM 1316 CB CYS A 82 2.746 -8.555 -22.778 1.00 0.00 C ATOM 1317 SG CYS A 82 3.102 -9.974 -21.710 1.00 0.00 S ATOM 0 H CYS A 82 3.630 -6.798 -24.207 1.00 0.00 H new ATOM 0 HA CYS A 82 3.682 -9.608 -24.431 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.365 -7.716 -22.459 1.00 0.00 H new ATOM 0 HB3 CYS A 82 1.707 -8.260 -22.629 1.00 0.00 H new ATOM 1322 N GLU A 83 0.877 -8.258 -25.469 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.357 -8.494 -26.230 1.00 0.00 C ATOM 1324 C GLU A 83 -0.102 -9.087 -27.627 1.00 0.00 C ATOM 1325 O GLU A 83 -1.028 -9.598 -28.257 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.178 -7.198 -26.371 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.411 -6.420 -25.067 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.097 -7.283 -23.991 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.244 -7.744 -24.207 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -1.497 -7.498 -22.910 1.00 0.00 O ATOM 0 H GLU A 83 1.092 -7.267 -25.359 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.921 -9.229 -25.656 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.672 -6.543 -27.080 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.147 -7.447 -26.804 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.456 -6.058 -24.686 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.025 -5.543 -25.273 1.00 0.00 H new ATOM 1337 N LYS A 84 1.152 -9.048 -28.108 1.00 0.00 N ATOM 1338 CA LYS A 84 1.605 -9.690 -29.356 1.00 0.00 C ATOM 1339 C LYS A 84 2.266 -11.048 -29.068 1.00 0.00 C ATOM 1340 O LYS A 84 2.399 -11.868 -29.977 1.00 0.00 O ATOM 1341 CB LYS A 84 2.565 -8.749 -30.122 1.00 0.00 C ATOM 1342 CG LYS A 84 1.916 -7.500 -30.756 1.00 0.00 C ATOM 1343 CD LYS A 84 1.338 -6.491 -29.746 1.00 0.00 C ATOM 1344 CE LYS A 84 1.035 -5.114 -30.348 1.00 0.00 C ATOM 1345 NZ LYS A 84 -0.031 -5.166 -31.388 1.00 0.00 N ATOM 0 H LYS A 84 1.902 -8.554 -27.625 1.00 0.00 H new ATOM 0 HA LYS A 84 0.735 -9.878 -29.986 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.346 -8.421 -29.436 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.053 -9.322 -30.911 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.660 -6.993 -31.370 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.117 -7.822 -31.424 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.421 -6.901 -29.322 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.043 -6.370 -28.924 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.729 -4.433 -29.553 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.945 -4.705 -30.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.197 -4.210 -31.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.269 -5.794 -32.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.909 -5.531 -30.967 1.00 0.00 H new ATOM 1359 N LEU A 85 2.636 -11.310 -27.809 1.00 0.00 N ATOM 1360 CA LEU A 85 3.263 -12.561 -27.354 1.00 0.00 C ATOM 1361 C LEU A 85 2.266 -13.575 -26.784 1.00 0.00 C ATOM 1362 O LEU A 85 2.438 -14.771 -27.011 1.00 0.00 O ATOM 1363 CB LEU A 85 4.366 -12.222 -26.340 1.00 0.00 C ATOM 1364 CG LEU A 85 5.767 -12.049 -26.953 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.385 -13.414 -27.265 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.756 -11.195 -28.217 1.00 0.00 C ATOM 0 H LEU A 85 2.504 -10.638 -27.054 1.00 0.00 H new ATOM 0 HA LEU A 85 3.695 -13.054 -28.225 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.095 -11.303 -25.821 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.407 -13.011 -25.590 1.00 0.00 H new ATOM 0 HG LEU A 85 6.370 -11.528 -26.209 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.376 -13.275 -27.698 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.469 -13.994 -26.346 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.751 -13.947 -27.974 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.771 -11.107 -28.606 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.119 -11.664 -28.967 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.370 -10.203 -27.983 1.00 0.00 H new ATOM 1378 N LYS A 86 1.173 -13.118 -26.162 1.00 0.00 N ATOM 1379 CA LYS A 86 0.029 -13.974 -25.776 1.00 0.00 C ATOM 1380 C LYS A 86 -0.635 -14.695 -26.969 1.00 0.00 C ATOM 1381 O LYS A 86 -1.320 -15.703 -26.792 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.987 -13.179 -24.940 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.782 -12.146 -25.753 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.567 -11.192 -24.844 1.00 0.00 C ATOM 1385 CE LYS A 86 -3.719 -11.871 -24.095 1.00 0.00 C ATOM 1386 NZ LYS A 86 -4.451 -10.894 -23.242 1.00 0.00 N ATOM 0 H LYS A 86 1.050 -12.138 -25.908 1.00 0.00 H new ATOM 0 HA LYS A 86 0.433 -14.773 -25.154 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.684 -13.875 -24.473 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.460 -12.667 -24.135 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.099 -11.572 -26.380 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.471 -12.661 -26.422 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.884 -10.749 -24.119 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.966 -10.376 -25.446 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.407 -12.321 -24.810 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.329 -12.679 -23.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.226 -11.379 -22.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.797 -10.483 -22.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.842 -10.137 -23.838 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.415 -14.177 -28.188 1.00 0.00 N ATOM 1401 CA LYS A 87 -0.816 -14.788 -29.468 1.00 0.00 C ATOM 1402 C LYS A 87 0.149 -15.887 -29.937 1.00 0.00 C ATOM 1403 O LYS A 87 -0.299 -16.832 -30.591 1.00 0.00 O ATOM 1404 CB LYS A 87 -0.932 -13.697 -30.549 1.00 0.00 C ATOM 1405 CG LYS A 87 -1.918 -12.558 -30.217 1.00 0.00 C ATOM 1406 CD LYS A 87 -3.361 -13.000 -29.909 1.00 0.00 C ATOM 1407 CE LYS A 87 -3.999 -13.761 -31.079 1.00 0.00 C ATOM 1408 NZ LYS A 87 -5.416 -14.111 -30.787 1.00 0.00 N ATOM 0 H LYS A 87 0.066 -13.286 -28.315 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.782 -15.265 -29.305 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.055 -13.266 -30.718 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.240 -14.164 -31.485 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.534 -12.007 -29.358 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.940 -11.864 -31.057 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.363 -13.634 -29.022 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.965 -12.123 -29.676 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.951 -13.152 -31.981 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.431 -14.670 -31.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.820 -14.625 -31.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.458 -14.712 -29.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.961 -13.241 -30.621 1.00 0.00 H new ATOM 1422 N LYS A 88 1.448 -15.792 -29.606 1.00 0.00 N ATOM 1423 CA LYS A 88 2.442 -16.845 -29.894 1.00 0.00 C ATOM 1424 C LYS A 88 2.210 -18.092 -29.032 1.00 0.00 C ATOM 1425 O LYS A 88 2.180 -19.206 -29.557 1.00 0.00 O ATOM 1426 CB LYS A 88 3.881 -16.319 -29.688 1.00 0.00 C ATOM 1427 CG LYS A 88 4.221 -15.025 -30.449 1.00 0.00 C ATOM 1428 CD LYS A 88 4.037 -15.114 -31.973 1.00 0.00 C ATOM 1429 CE LYS A 88 4.521 -13.824 -32.662 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.576 -12.686 -32.484 1.00 0.00 N ATOM 0 H LYS A 88 1.841 -14.981 -29.129 1.00 0.00 H new ATOM 0 HA LYS A 88 2.317 -17.127 -30.939 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.039 -16.148 -28.623 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.582 -17.096 -29.993 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.595 -14.219 -30.067 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.255 -14.754 -30.236 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.592 -15.968 -32.361 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.986 -15.284 -32.207 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.496 -13.547 -32.261 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.657 -14.015 -33.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.023 -11.808 -32.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.711 -12.864 -33.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.333 -12.591 -31.477 1.00 0.00 H new ATOM 1444 N ASP A 89 1.990 -17.900 -27.728 1.00 0.00 N ATOM 1445 CA ASP A 89 1.584 -18.945 -26.775 1.00 0.00 C ATOM 1446 C ASP A 89 1.007 -18.338 -25.476 1.00 0.00 C ATOM 1447 O ASP A 89 1.118 -17.134 -25.239 1.00 0.00 O ATOM 1448 CB ASP A 89 2.783 -19.861 -26.444 1.00 0.00 C ATOM 1449 CG ASP A 89 2.357 -21.332 -26.296 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.444 -21.616 -25.483 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.934 -22.205 -26.986 1.00 0.00 O ATOM 0 H ASP A 89 2.092 -16.985 -27.290 1.00 0.00 H new ATOM 0 HA ASP A 89 0.798 -19.535 -27.246 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.532 -19.777 -27.231 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.253 -19.524 -25.520 1.00 0.00 H new ATOM 1456 N SER A 90 0.446 -19.165 -24.588 1.00 0.00 N ATOM 1457 CA SER A 90 0.060 -18.750 -23.226 1.00 0.00 C ATOM 1458 C SER A 90 1.227 -18.816 -22.230 1.00 0.00 C ATOM 1459 O SER A 90 1.195 -18.137 -21.203 1.00 0.00 O ATOM 1460 CB SER A 90 -1.090 -19.629 -22.716 1.00 0.00 C ATOM 1461 OG SER A 90 -2.251 -19.451 -23.519 1.00 0.00 O ATOM 0 H SER A 90 0.244 -20.144 -24.789 1.00 0.00 H new ATOM 0 HA SER A 90 -0.256 -17.709 -23.293 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.788 -20.676 -22.731 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.316 -19.377 -21.680 1.00 0.00 H new ATOM 0 HG SER A 90 -2.973 -20.020 -23.180 1.00 0.00 H new ATOM 1467 N GLN A 91 2.287 -19.589 -22.525 1.00 0.00 N ATOM 1468 CA GLN A 91 3.411 -19.858 -21.608 1.00 0.00 C ATOM 1469 C GLN A 91 4.197 -18.611 -21.193 1.00 0.00 C ATOM 1470 O GLN A 91 4.836 -18.591 -20.143 1.00 0.00 O ATOM 1471 CB GLN A 91 4.381 -20.876 -22.233 1.00 0.00 C ATOM 1472 CG GLN A 91 3.765 -22.232 -22.605 1.00 0.00 C ATOM 1473 CD GLN A 91 3.098 -22.920 -21.421 1.00 0.00 C ATOM 1474 OE1 GLN A 91 3.684 -23.726 -20.707 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.849 -22.598 -21.155 1.00 0.00 N ATOM 0 H GLN A 91 2.389 -20.055 -23.427 1.00 0.00 H new ATOM 0 HA GLN A 91 2.954 -20.259 -20.703 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.815 -20.435 -23.130 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.200 -21.048 -21.534 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.030 -22.087 -23.397 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.543 -22.882 -23.006 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.358 -21.928 -21.747 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.373 -23.019 -20.357 1.00 0.00 H new ATOM 1484 N ILE A 92 4.112 -17.554 -21.995 1.00 0.00 N ATOM 1485 CA ILE A 92 4.845 -16.297 -21.822 1.00 0.00 C ATOM 1486 C ILE A 92 4.408 -15.615 -20.509 1.00 0.00 C ATOM 1487 O ILE A 92 5.225 -15.045 -19.784 1.00 0.00 O ATOM 1488 CB ILE A 92 4.633 -15.393 -23.060 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.249 -15.969 -24.356 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.282 -14.018 -22.801 1.00 0.00 C ATOM 1491 CD1 ILE A 92 4.692 -17.316 -24.848 1.00 0.00 C ATOM 0 H ILE A 92 3.508 -17.546 -22.817 1.00 0.00 H new ATOM 0 HA ILE A 92 5.914 -16.493 -21.744 1.00 0.00 H new ATOM 0 HB ILE A 92 3.555 -15.320 -23.206 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.116 -15.235 -25.151 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.322 -16.081 -24.202 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.136 -13.377 -23.670 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.821 -13.556 -21.928 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.349 -14.147 -22.621 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.206 -17.610 -25.763 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.850 -18.076 -24.083 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.625 -17.218 -25.047 1.00 0.00 H new ATOM 1503 N CYS A 93 3.115 -15.729 -20.176 1.00 0.00 N ATOM 1504 CA CYS A 93 2.529 -15.263 -18.919 1.00 0.00 C ATOM 1505 C CYS A 93 2.785 -16.232 -17.740 1.00 0.00 C ATOM 1506 O CYS A 93 2.905 -15.795 -16.599 1.00 0.00 O ATOM 1507 CB CYS A 93 1.023 -15.082 -19.152 1.00 0.00 C ATOM 1508 SG CYS A 93 0.176 -13.941 -18.024 1.00 0.00 S ATOM 0 H CYS A 93 2.430 -16.162 -20.795 1.00 0.00 H new ATOM 0 HA CYS A 93 3.002 -14.322 -18.636 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.873 -14.731 -20.173 1.00 0.00 H new ATOM 0 HB3 CYS A 93 0.544 -16.058 -19.077 1.00 0.00 H new ATOM 1513 N GLU A 94 2.901 -17.543 -17.994 1.00 0.00 N ATOM 1514 CA GLU A 94 3.066 -18.592 -16.960 1.00 0.00 C ATOM 1515 C GLU A 94 4.446 -18.579 -16.269 1.00 0.00 C ATOM 1516 O GLU A 94 4.610 -19.151 -15.190 1.00 0.00 O ATOM 1517 CB GLU A 94 2.836 -19.990 -17.570 1.00 0.00 C ATOM 1518 CG GLU A 94 1.481 -20.186 -18.268 1.00 0.00 C ATOM 1519 CD GLU A 94 0.334 -20.357 -17.254 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -0.037 -19.371 -16.576 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.227 -21.472 -17.135 1.00 0.00 O ATOM 0 H GLU A 94 2.883 -17.919 -18.942 1.00 0.00 H new ATOM 0 HA GLU A 94 2.319 -18.368 -16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.630 -20.189 -18.290 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.930 -20.734 -16.779 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.275 -19.329 -18.909 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.529 -21.063 -18.914 1.00 0.00 H new ATOM 1528 N LEU A 95 5.431 -17.906 -16.871 1.00 0.00 N ATOM 1529 CA LEU A 95 6.746 -17.596 -16.294 1.00 0.00 C ATOM 1530 C LEU A 95 6.663 -16.733 -15.020 1.00 0.00 C ATOM 1531 O LEU A 95 7.582 -16.765 -14.200 1.00 0.00 O ATOM 1532 CB LEU A 95 7.557 -16.878 -17.381 1.00 0.00 C ATOM 1533 CG LEU A 95 8.341 -17.798 -18.339 1.00 0.00 C ATOM 1534 CD1 LEU A 95 7.853 -19.238 -18.536 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.397 -17.129 -19.707 1.00 0.00 C ATOM 0 H LEU A 95 5.330 -17.544 -17.819 1.00 0.00 H new ATOM 0 HA LEU A 95 7.224 -18.525 -15.982 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.877 -16.263 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.261 -16.201 -16.897 1.00 0.00 H new ATOM 0 HG LEU A 95 9.305 -17.916 -17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.510 -19.752 -19.238 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.864 -19.760 -17.579 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.837 -19.227 -18.931 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.948 -17.764 -20.400 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.384 -16.978 -20.080 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.899 -16.165 -19.621 1.00 0.00 H new ATOM 1547 N LYS A 96 5.569 -15.977 -14.854 1.00 0.00 N ATOM 1548 CA LYS A 96 5.261 -15.138 -13.681 1.00 0.00 C ATOM 1549 C LYS A 96 5.337 -15.905 -12.357 1.00 0.00 C ATOM 1550 O LYS A 96 5.116 -17.113 -12.288 1.00 0.00 O ATOM 1551 CB LYS A 96 3.864 -14.514 -13.882 1.00 0.00 C ATOM 1552 CG LYS A 96 3.459 -13.411 -12.885 1.00 0.00 C ATOM 1553 CD LYS A 96 2.034 -12.912 -13.143 1.00 0.00 C ATOM 1554 CE LYS A 96 1.629 -11.927 -12.036 1.00 0.00 C ATOM 1555 NZ LYS A 96 0.209 -11.499 -12.171 1.00 0.00 N ATOM 0 H LYS A 96 4.839 -15.930 -15.565 1.00 0.00 H new ATOM 0 HA LYS A 96 6.019 -14.358 -13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.816 -14.099 -14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.122 -15.311 -13.830 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.532 -13.795 -11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.156 -12.577 -12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.978 -12.425 -14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.341 -13.753 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.777 -12.393 -11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.278 -11.052 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.018 -10.809 -11.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.065 -11.062 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.414 -12.327 -12.077 1.00 0.00 H new ATOM 1569 N TYR A 97 5.544 -15.132 -11.294 1.00 0.00 N ATOM 1570 CA TYR A 97 5.458 -15.514 -9.883 1.00 0.00 C ATOM 1571 C TYR A 97 4.193 -16.313 -9.489 1.00 0.00 C ATOM 1572 O TYR A 97 4.205 -17.033 -8.487 1.00 0.00 O ATOM 1573 CB TYR A 97 5.507 -14.223 -9.048 1.00 0.00 C ATOM 1574 CG TYR A 97 6.619 -13.235 -9.382 1.00 0.00 C ATOM 1575 CD1 TYR A 97 6.398 -12.212 -10.330 1.00 0.00 C ATOM 1576 CD2 TYR A 97 7.854 -13.301 -8.707 1.00 0.00 C ATOM 1577 CE1 TYR A 97 7.411 -11.283 -10.630 1.00 0.00 C ATOM 1578 CE2 TYR A 97 8.858 -12.350 -8.974 1.00 0.00 C ATOM 1579 CZ TYR A 97 8.643 -11.344 -9.941 1.00 0.00 C ATOM 1580 OH TYR A 97 9.625 -10.445 -10.211 1.00 0.00 O ATOM 0 H TYR A 97 5.795 -14.149 -11.402 1.00 0.00 H new ATOM 0 HA TYR A 97 6.295 -16.186 -9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.551 -13.710 -9.158 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.602 -14.500 -7.998 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.443 -12.142 -10.829 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.031 -14.083 -7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.248 -10.527 -11.383 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.795 -12.390 -8.438 1.00 0.00 H new ATOM 0 HH TYR A 97 10.404 -10.632 -9.646 1.00 0.00 H new ATOM 1590 N ASP A 98 3.099 -16.181 -10.250 1.00 0.00 N ATOM 1591 CA ASP A 98 1.789 -16.774 -9.950 1.00 0.00 C ATOM 1592 C ASP A 98 1.768 -18.318 -9.976 1.00 0.00 C ATOM 1593 O ASP A 98 1.154 -18.919 -9.091 1.00 0.00 O ATOM 1594 CB ASP A 98 0.762 -16.194 -10.929 1.00 0.00 C ATOM 1595 CG ASP A 98 -0.672 -16.601 -10.550 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -1.214 -16.038 -9.568 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -1.258 -17.463 -11.246 1.00 0.00 O ATOM 0 H ASP A 98 3.101 -15.643 -11.117 1.00 0.00 H new ATOM 0 HA ASP A 98 1.540 -16.514 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.842 -15.107 -10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.985 -16.540 -11.938 1.00 0.00 H new ATOM 1602 N LYS A 99 2.471 -18.955 -10.932 1.00 0.00 N ATOM 1603 CA LYS A 99 2.665 -20.423 -11.027 1.00 0.00 C ATOM 1604 C LYS A 99 1.390 -21.252 -10.746 1.00 0.00 C ATOM 1605 O LYS A 99 1.354 -22.072 -9.820 1.00 0.00 O ATOM 1606 CB LYS A 99 3.860 -20.842 -10.135 1.00 0.00 C ATOM 1607 CG LYS A 99 5.206 -20.189 -10.494 1.00 0.00 C ATOM 1608 CD LYS A 99 5.683 -20.567 -11.906 1.00 0.00 C ATOM 1609 CE LYS A 99 7.039 -19.929 -12.213 1.00 0.00 C ATOM 1610 NZ LYS A 99 7.529 -20.354 -13.551 1.00 0.00 N ATOM 0 H LYS A 99 2.936 -18.450 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 99 2.897 -20.654 -12.067 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.622 -20.600 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.973 -21.925 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.111 -19.105 -10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 99 5.959 -20.491 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.759 -21.651 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 99 4.948 -20.241 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 99 6.951 -18.843 -12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.762 -20.213 -11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.450 -19.910 -13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.633 -21.389 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.847 -20.061 -14.280 1.00 0.00 H new ATOM 1624 N GLN A 100 0.324 -20.994 -11.515 1.00 0.00 N ATOM 1625 CA GLN A 100 -0.992 -21.627 -11.331 1.00 0.00 C ATOM 1626 C GLN A 100 -0.977 -23.168 -11.422 1.00 0.00 C ATOM 1627 O GLN A 100 -0.056 -23.789 -11.965 1.00 0.00 O ATOM 1628 CB GLN A 100 -2.043 -21.013 -12.283 1.00 0.00 C ATOM 1629 CG GLN A 100 -1.821 -21.335 -13.770 1.00 0.00 C ATOM 1630 CD GLN A 100 -2.984 -20.916 -14.676 1.00 0.00 C ATOM 1631 OE1 GLN A 100 -4.133 -20.754 -14.275 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -2.744 -20.758 -15.958 1.00 0.00 N ATOM 0 H GLN A 100 0.350 -20.333 -12.291 1.00 0.00 H new ATOM 0 HA GLN A 100 -1.279 -21.407 -10.303 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.031 -21.368 -11.991 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.043 -19.931 -12.155 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.912 -20.837 -14.108 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.656 -22.407 -13.879 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.799 -20.886 -16.320 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.503 -20.507 -16.592 1.00 0.00 H new ATOM 1641 N ILE A 101 -2.055 -23.771 -10.915 1.00 0.00 N ATOM 1642 CA ILE A 101 -2.288 -25.221 -10.759 1.00 0.00 C ATOM 1643 C ILE A 101 -3.740 -25.572 -11.134 1.00 0.00 C ATOM 1644 O ILE A 101 -4.539 -24.682 -11.418 1.00 0.00 O ATOM 1645 CB ILE A 101 -1.950 -25.684 -9.317 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -3.002 -25.307 -8.243 1.00 0.00 C ATOM 1647 CG2 ILE A 101 -0.545 -25.248 -8.874 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -3.430 -23.837 -8.156 1.00 0.00 C ATOM 0 H ILE A 101 -2.848 -23.226 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.624 -25.755 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.974 -26.772 -9.386 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.894 -25.907 -8.421 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.609 -25.601 -7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.359 -25.597 -7.858 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.198 -25.676 -9.547 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.476 -24.161 -8.902 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.169 -23.719 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.561 -23.217 -7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.866 -23.528 -9.106 1.00 0.00 H new ATOM 1660 N ASP A 102 -4.127 -26.851 -11.106 1.00 0.00 N ATOM 1661 CA ASP A 102 -5.486 -27.274 -11.494 1.00 0.00 C ATOM 1662 C ASP A 102 -6.610 -26.727 -10.599 1.00 0.00 C ATOM 1663 O ASP A 102 -7.713 -26.465 -11.081 1.00 0.00 O ATOM 1664 CB ASP A 102 -5.589 -28.802 -11.526 1.00 0.00 C ATOM 1665 CG ASP A 102 -4.690 -29.421 -12.605 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -5.094 -29.439 -13.794 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -3.579 -29.900 -12.272 1.00 0.00 O ATOM 0 H ASP A 102 -3.519 -27.618 -10.818 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.634 -26.847 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.313 -29.204 -10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.624 -29.091 -11.708 1.00 0.00 H new ATOM 1672 N LEU A 103 -6.333 -26.483 -9.311 1.00 0.00 N ATOM 1673 CA LEU A 103 -7.266 -25.805 -8.401 1.00 0.00 C ATOM 1674 C LEU A 103 -7.635 -24.399 -8.903 1.00 0.00 C ATOM 1675 O LEU A 103 -8.716 -23.924 -8.597 1.00 0.00 O ATOM 1676 CB LEU A 103 -6.731 -25.753 -6.956 1.00 0.00 C ATOM 1677 CG LEU A 103 -6.884 -27.044 -6.123 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -6.136 -28.245 -6.700 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -6.358 -26.797 -4.708 1.00 0.00 C ATOM 0 H LEU A 103 -5.453 -26.751 -8.870 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.178 -26.403 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.673 -25.492 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.241 -24.945 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.947 -27.285 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.292 -29.113 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.511 -28.461 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.071 -28.019 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.464 -27.706 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.306 -26.515 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -6.928 -25.993 -4.243 1.00 0.00 H new ATOM 1691 N SER A 104 -6.842 -23.758 -9.762 1.00 0.00 N ATOM 1692 CA SER A 104 -7.172 -22.451 -10.365 1.00 0.00 C ATOM 1693 C SER A 104 -8.504 -22.395 -11.157 1.00 0.00 C ATOM 1694 O SER A 104 -8.900 -21.313 -11.602 1.00 0.00 O ATOM 1695 CB SER A 104 -6.006 -21.950 -11.224 1.00 0.00 C ATOM 1696 OG SER A 104 -6.104 -20.547 -11.433 1.00 0.00 O ATOM 0 H SER A 104 -5.942 -24.129 -10.067 1.00 0.00 H new ATOM 0 HA SER A 104 -7.332 -21.784 -9.518 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.060 -22.185 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.006 -22.467 -12.184 1.00 0.00 H new ATOM 0 HG SER A 104 -7.044 -20.300 -11.563 1.00 0.00 H new ATOM 1702 N THR A 105 -9.219 -23.521 -11.316 1.00 0.00 N ATOM 1703 CA THR A 105 -10.600 -23.577 -11.843 1.00 0.00 C ATOM 1704 C THR A 105 -11.604 -24.336 -10.942 1.00 0.00 C ATOM 1705 O THR A 105 -12.807 -24.309 -11.213 1.00 0.00 O ATOM 1706 CB THR A 105 -10.575 -24.093 -13.296 1.00 0.00 C ATOM 1707 OG1 THR A 105 -11.700 -23.651 -14.030 1.00 0.00 O ATOM 1708 CG2 THR A 105 -10.498 -25.612 -13.433 1.00 0.00 C ATOM 0 H THR A 105 -8.848 -24.441 -11.077 1.00 0.00 H new ATOM 0 HA THR A 105 -10.990 -22.559 -11.838 1.00 0.00 H new ATOM 0 HB THR A 105 -9.654 -23.673 -13.699 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.495 -23.677 -13.458 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.485 -25.882 -14.489 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.588 -25.975 -12.955 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.366 -26.065 -12.953 1.00 0.00 H new ATOM 1716 N VAL A 106 -11.153 -24.959 -9.836 1.00 0.00 N ATOM 1717 CA VAL A 106 -11.999 -25.704 -8.862 1.00 0.00 C ATOM 1718 C VAL A 106 -11.765 -25.372 -7.370 1.00 0.00 C ATOM 1719 O VAL A 106 -12.372 -25.998 -6.502 1.00 0.00 O ATOM 1720 CB VAL A 106 -11.916 -27.230 -9.087 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -12.401 -27.643 -10.482 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -10.508 -27.790 -8.886 1.00 0.00 C ATOM 0 H VAL A 106 -10.165 -24.963 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 106 -13.006 -25.348 -9.078 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.576 -27.652 -8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.322 -28.725 -10.589 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -13.440 -27.340 -10.610 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.786 -27.158 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.516 -28.866 -9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.824 -27.315 -9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.178 -27.588 -7.867 1.00 0.00 H new ATOM 1732 N ASP A 107 -10.897 -24.407 -7.049 1.00 0.00 N ATOM 1733 CA ASP A 107 -10.524 -23.982 -5.691 1.00 0.00 C ATOM 1734 C ASP A 107 -11.749 -23.621 -4.839 1.00 0.00 C ATOM 1735 O ASP A 107 -12.552 -22.772 -5.224 1.00 0.00 O ATOM 1736 CB ASP A 107 -9.557 -22.785 -5.787 1.00 0.00 C ATOM 1737 CG ASP A 107 -9.032 -22.255 -4.442 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -9.175 -22.937 -3.401 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -8.445 -21.147 -4.439 1.00 0.00 O ATOM 0 H ASP A 107 -10.408 -23.871 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.033 -24.818 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.705 -23.076 -6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.063 -21.971 -6.307 1.00 0.00 H new ATOM 1744 N LEU A 108 -11.870 -24.219 -3.650 1.00 0.00 N ATOM 1745 CA LEU A 108 -12.995 -24.065 -2.715 1.00 0.00 C ATOM 1746 C LEU A 108 -13.198 -22.610 -2.225 1.00 0.00 C ATOM 1747 O LEU A 108 -14.243 -22.300 -1.656 1.00 0.00 O ATOM 1748 CB LEU A 108 -12.765 -25.027 -1.535 1.00 0.00 C ATOM 1749 CG LEU A 108 -13.065 -26.519 -1.800 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -12.355 -27.140 -3.006 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -12.657 -27.328 -0.571 1.00 0.00 C ATOM 0 H LEU A 108 -11.155 -24.853 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.917 -24.312 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.726 -24.938 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.382 -24.697 -0.699 1.00 0.00 H new ATOM 0 HG LEU A 108 -14.132 -26.554 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.639 -28.188 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.643 -26.607 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.276 -27.067 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.864 -28.384 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.592 -27.193 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.224 -26.985 0.295 1.00 0.00 H new ATOM 1763 N LYS A 109 -12.239 -21.703 -2.462 1.00 0.00 N ATOM 1764 CA LYS A 109 -12.407 -20.248 -2.275 1.00 0.00 C ATOM 1765 C LYS A 109 -13.366 -19.623 -3.306 1.00 0.00 C ATOM 1766 O LYS A 109 -14.052 -18.653 -2.986 1.00 0.00 O ATOM 1767 CB LYS A 109 -11.042 -19.542 -2.358 1.00 0.00 C ATOM 1768 CG LYS A 109 -10.080 -19.954 -1.238 1.00 0.00 C ATOM 1769 CD LYS A 109 -8.769 -19.165 -1.331 1.00 0.00 C ATOM 1770 CE LYS A 109 -7.767 -19.721 -0.316 1.00 0.00 C ATOM 1771 NZ LYS A 109 -6.470 -18.993 -0.374 1.00 0.00 N ATOM 0 H LYS A 109 -11.309 -21.960 -2.794 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.846 -20.107 -1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -10.584 -19.764 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.195 -18.464 -2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.547 -19.780 -0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -9.873 -21.022 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.360 -19.236 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.953 -18.109 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.184 -19.644 0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.600 -20.780 -0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.815 -19.395 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.061 -19.088 -1.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.627 -17.987 -0.163 1.00 0.00 H new ATOM 1785 N LYS A 110 -13.421 -20.176 -4.529 1.00 0.00 N ATOM 1786 CA LYS A 110 -14.316 -19.779 -5.640 1.00 0.00 C ATOM 1787 C LYS A 110 -15.749 -20.258 -5.386 1.00 0.00 C ATOM 1788 O LYS A 110 -16.715 -19.518 -5.578 1.00 0.00 O ATOM 1789 CB LYS A 110 -13.735 -20.392 -6.933 1.00 0.00 C ATOM 1790 CG LYS A 110 -14.181 -19.730 -8.242 1.00 0.00 C ATOM 1791 CD LYS A 110 -15.621 -19.954 -8.733 1.00 0.00 C ATOM 1792 CE LYS A 110 -15.983 -21.438 -8.864 1.00 0.00 C ATOM 1793 NZ LYS A 110 -17.309 -21.625 -9.516 1.00 0.00 N ATOM 0 H LYS A 110 -12.813 -20.953 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 110 -14.366 -18.694 -5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -12.647 -20.348 -6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -14.010 -21.446 -6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -14.032 -18.655 -8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -13.508 -20.069 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.314 -19.476 -8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -15.750 -19.467 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.216 -21.950 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -15.995 -21.899 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.520 -22.641 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.044 -21.158 -8.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.290 -21.207 -10.468 1.00 0.00 H new ATOM 1807 N LEU A 111 -15.843 -21.510 -4.930 1.00 0.00 N ATOM 1808 CA LEU A 111 -17.048 -22.166 -4.389 1.00 0.00 C ATOM 1809 C LEU A 111 -17.731 -21.317 -3.290 1.00 0.00 C ATOM 1810 O LEU A 111 -17.184 -20.329 -2.789 1.00 0.00 O ATOM 1811 CB LEU A 111 -16.680 -23.558 -3.831 1.00 0.00 C ATOM 1812 CG LEU A 111 -16.413 -24.703 -4.830 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -17.723 -25.316 -5.303 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -15.593 -24.342 -6.066 1.00 0.00 C ATOM 0 H LEU A 111 -15.036 -22.134 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.761 -22.273 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.790 -23.443 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -17.488 -23.875 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.808 -25.404 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.514 -26.122 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.268 -25.714 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.326 -24.552 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.471 -25.226 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.109 -23.565 -6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.613 -23.977 -5.759 1.00 0.00 H new ATOM 1826 N ARG A 112 -18.923 -21.746 -2.866 1.00 0.00 N ATOM 1827 CA ARG A 112 -19.731 -21.112 -1.802 1.00 0.00 C ATOM 1828 C ARG A 112 -19.788 -21.991 -0.557 1.00 0.00 C ATOM 1829 O ARG A 112 -19.767 -23.213 -0.668 1.00 0.00 O ATOM 1830 CB ARG A 112 -21.153 -20.844 -2.330 1.00 0.00 C ATOM 1831 CG ARG A 112 -21.175 -19.722 -3.375 1.00 0.00 C ATOM 1832 CD ARG A 112 -22.599 -19.493 -3.896 1.00 0.00 C ATOM 1833 NE ARG A 112 -22.645 -18.379 -4.870 1.00 0.00 N ATOM 1834 CZ ARG A 112 -22.456 -18.447 -6.178 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -22.174 -19.563 -6.791 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -22.541 -17.371 -6.908 1.00 0.00 N ATOM 0 H ARG A 112 -19.373 -22.571 -3.262 1.00 0.00 H new ATOM 0 HA ARG A 112 -19.261 -20.169 -1.523 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -21.555 -21.757 -2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -21.805 -20.577 -1.498 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -20.791 -18.801 -2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -20.516 -19.978 -4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -22.967 -20.405 -4.366 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -23.263 -19.275 -3.060 1.00 0.00 H new ATOM 0 HE ARG A 112 -22.845 -17.454 -4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -22.091 -20.430 -6.260 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -22.036 -19.569 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -22.754 -16.474 -6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -22.395 -17.426 -7.916 1.00 0.00 H new ATOM 1850 N VAL A 113 -19.986 -21.376 0.613 1.00 0.00 N ATOM 1851 CA VAL A 113 -20.236 -22.067 1.902 1.00 0.00 C ATOM 1852 C VAL A 113 -21.337 -23.128 1.778 1.00 0.00 C ATOM 1853 O VAL A 113 -21.213 -24.213 2.341 1.00 0.00 O ATOM 1854 CB VAL A 113 -20.596 -21.024 2.989 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -21.137 -21.638 4.283 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -19.367 -20.182 3.351 1.00 0.00 C ATOM 0 H VAL A 113 -19.979 -20.360 0.703 1.00 0.00 H new ATOM 0 HA VAL A 113 -19.324 -22.589 2.191 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.385 -20.415 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -21.366 -20.844 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -22.043 -22.204 4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.388 -22.304 4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.637 -19.454 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -18.579 -20.833 3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.009 -19.660 2.464 1.00 0.00 H new ATOM 1866 N LYS A 114 -22.377 -22.848 0.979 1.00 0.00 N ATOM 1867 CA LYS A 114 -23.514 -23.756 0.718 1.00 0.00 C ATOM 1868 C LYS A 114 -23.089 -25.077 0.063 1.00 0.00 C ATOM 1869 O LYS A 114 -23.673 -26.125 0.339 1.00 0.00 O ATOM 1870 CB LYS A 114 -24.560 -23.054 -0.168 1.00 0.00 C ATOM 1871 CG LYS A 114 -24.986 -21.683 0.385 1.00 0.00 C ATOM 1872 CD LYS A 114 -26.266 -21.145 -0.270 1.00 0.00 C ATOM 1873 CE LYS A 114 -26.095 -20.886 -1.773 1.00 0.00 C ATOM 1874 NZ LYS A 114 -27.345 -20.345 -2.377 1.00 0.00 N ATOM 0 H LYS A 114 -22.457 -21.961 0.481 1.00 0.00 H new ATOM 0 HA LYS A 114 -23.945 -24.002 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -24.153 -22.926 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -25.439 -23.692 -0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -25.141 -21.763 1.461 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -24.178 -20.968 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -27.075 -21.859 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -26.561 -20.219 0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -25.278 -20.182 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -25.819 -21.813 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -27.197 -20.181 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -28.118 -21.028 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -27.594 -19.448 -1.914 1.00 0.00 H new ATOM 1888 N GLU A 115 -22.059 -25.033 -0.783 1.00 0.00 N ATOM 1889 CA GLU A 115 -21.463 -26.198 -1.438 1.00 0.00 C ATOM 1890 C GLU A 115 -20.527 -26.936 -0.473 1.00 0.00 C ATOM 1891 O GLU A 115 -20.556 -28.165 -0.381 1.00 0.00 O ATOM 1892 CB GLU A 115 -20.655 -25.734 -2.664 1.00 0.00 C ATOM 1893 CG GLU A 115 -21.445 -24.867 -3.650 1.00 0.00 C ATOM 1894 CD GLU A 115 -22.341 -25.716 -4.568 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -23.485 -26.051 -4.174 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -21.913 -26.052 -5.700 1.00 0.00 O ATOM 0 H GLU A 115 -21.602 -24.158 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 115 -22.261 -26.874 -1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -19.786 -25.173 -2.320 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -20.280 -26.612 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -22.060 -24.157 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -20.752 -24.284 -4.257 1.00 0.00 H new ATOM 1903 N LEU A 116 -19.725 -26.188 0.291 1.00 0.00 N ATOM 1904 CA LEU A 116 -18.774 -26.754 1.250 1.00 0.00 C ATOM 1905 C LEU A 116 -19.473 -27.531 2.375 1.00 0.00 C ATOM 1906 O LEU A 116 -19.081 -28.662 2.665 1.00 0.00 O ATOM 1907 CB LEU A 116 -17.831 -25.666 1.785 1.00 0.00 C ATOM 1908 CG LEU A 116 -17.044 -24.860 0.731 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -15.935 -24.072 1.420 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -16.412 -25.707 -0.375 1.00 0.00 C ATOM 0 H LEU A 116 -19.718 -25.168 0.261 1.00 0.00 H new ATOM 0 HA LEU A 116 -18.164 -27.486 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.419 -24.967 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.115 -26.136 2.460 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.776 -24.210 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.378 -23.502 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.372 -23.389 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.261 -24.761 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.879 -25.058 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.713 -26.418 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.192 -26.249 -0.909 1.00 0.00 H new ATOM 1922 N LYS A 117 -20.584 -27.006 2.913 1.00 0.00 N ATOM 1923 CA LYS A 117 -21.508 -27.667 3.855 1.00 0.00 C ATOM 1924 C LYS A 117 -22.085 -29.009 3.385 1.00 0.00 C ATOM 1925 O LYS A 117 -22.684 -29.720 4.191 1.00 0.00 O ATOM 1926 CB LYS A 117 -22.678 -26.714 4.167 1.00 0.00 C ATOM 1927 CG LYS A 117 -22.303 -25.568 5.112 1.00 0.00 C ATOM 1928 CD LYS A 117 -23.392 -24.486 5.153 1.00 0.00 C ATOM 1929 CE LYS A 117 -24.696 -24.997 5.781 1.00 0.00 C ATOM 1930 NZ LYS A 117 -25.721 -23.918 5.875 1.00 0.00 N ATOM 0 H LYS A 117 -20.881 -26.056 2.692 1.00 0.00 H new ATOM 0 HA LYS A 117 -20.905 -27.894 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -23.053 -26.295 3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -23.493 -27.286 4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -22.143 -25.962 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -21.361 -25.124 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -23.029 -23.629 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -23.592 -24.136 4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -25.088 -25.821 5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -24.491 -25.392 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -26.588 -24.299 6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -25.356 -23.142 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -25.935 -23.558 4.923 1.00 0.00 H new ATOM 1944 N LYS A 118 -21.904 -29.366 2.111 1.00 0.00 N ATOM 1945 CA LYS A 118 -22.290 -30.674 1.555 1.00 0.00 C ATOM 1946 C LYS A 118 -21.108 -31.639 1.404 1.00 0.00 C ATOM 1947 O LYS A 118 -21.313 -32.841 1.505 1.00 0.00 O ATOM 1948 CB LYS A 118 -23.050 -30.465 0.235 1.00 0.00 C ATOM 1949 CG LYS A 118 -23.577 -31.764 -0.401 1.00 0.00 C ATOM 1950 CD LYS A 118 -24.509 -32.627 0.469 1.00 0.00 C ATOM 1951 CE LYS A 118 -25.724 -31.860 1.008 1.00 0.00 C ATOM 1952 NZ LYS A 118 -26.614 -32.753 1.799 1.00 0.00 N ATOM 0 H LYS A 118 -21.478 -28.747 1.422 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.954 -31.161 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.890 -29.794 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -22.391 -29.967 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.109 -31.504 -1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.721 -32.373 -0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.857 -33.477 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -23.941 -33.029 1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.388 -31.032 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.282 -31.428 0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.381 -32.192 2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.019 -33.480 1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.064 -33.211 2.553 1.00 0.00 H new ATOM 1966 N ILE A 119 -19.873 -31.167 1.233 1.00 0.00 N ATOM 1967 CA ILE A 119 -18.695 -32.033 1.039 1.00 0.00 C ATOM 1968 C ILE A 119 -18.405 -32.906 2.275 1.00 0.00 C ATOM 1969 O ILE A 119 -18.341 -34.131 2.164 1.00 0.00 O ATOM 1970 CB ILE A 119 -17.490 -31.158 0.645 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -17.727 -30.591 -0.775 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -16.186 -31.967 0.701 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -16.746 -29.498 -1.194 1.00 0.00 C ATOM 0 H ILE A 119 -19.654 -30.171 1.224 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.900 -32.735 0.231 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.392 -30.334 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.668 -31.409 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.740 -30.192 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.349 -31.328 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.032 -32.340 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.250 -32.808 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.987 -29.160 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.819 -28.659 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.731 -29.894 -1.177 1.00 0.00 H new ATOM 1985 N LEU A 120 -18.298 -32.296 3.463 1.00 0.00 N ATOM 1986 CA LEU A 120 -18.202 -33.009 4.735 1.00 0.00 C ATOM 1987 C LEU A 120 -19.440 -33.889 5.000 1.00 0.00 C ATOM 1988 O LEU A 120 -19.325 -34.958 5.588 1.00 0.00 O ATOM 1989 CB LEU A 120 -17.884 -32.042 5.914 1.00 0.00 C ATOM 1990 CG LEU A 120 -18.410 -30.606 5.961 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -17.499 -29.690 5.161 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -19.871 -30.508 5.540 1.00 0.00 C ATOM 0 H LEU A 120 -18.276 -31.281 3.564 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.357 -33.693 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -18.233 -32.532 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -16.798 -31.979 5.982 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.391 -30.269 6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.882 -28.670 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -16.494 -29.717 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.466 -30.025 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -20.195 -29.469 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -19.981 -30.873 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -20.484 -31.112 6.209 1.00 0.00 H new ATOM 2004 N ASP A 121 -20.621 -33.481 4.540 1.00 0.00 N ATOM 2005 CA ASP A 121 -21.875 -34.219 4.763 1.00 0.00 C ATOM 2006 C ASP A 121 -22.012 -35.451 3.846 1.00 0.00 C ATOM 2007 O ASP A 121 -22.638 -36.442 4.222 1.00 0.00 O ATOM 2008 CB ASP A 121 -23.052 -33.251 4.586 1.00 0.00 C ATOM 2009 CG ASP A 121 -24.414 -33.898 4.877 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -24.654 -34.323 6.034 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -25.262 -33.950 3.954 1.00 0.00 O ATOM 0 H ASP A 121 -20.742 -32.625 3.998 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.870 -34.612 5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.914 -32.396 5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.049 -32.868 3.566 1.00 0.00 H new ATOM 2016 N ASP A 122 -21.372 -35.426 2.671 1.00 0.00 N ATOM 2017 CA ASP A 122 -21.266 -36.563 1.750 1.00 0.00 C ATOM 2018 C ASP A 122 -20.395 -37.700 2.318 1.00 0.00 C ATOM 2019 O ASP A 122 -20.639 -38.876 2.026 1.00 0.00 O ATOM 2020 CB ASP A 122 -20.717 -36.081 0.403 1.00 0.00 C ATOM 2021 CG ASP A 122 -20.767 -37.186 -0.663 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -21.885 -37.567 -1.088 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -19.691 -37.654 -1.108 1.00 0.00 O ATOM 0 H ASP A 122 -20.900 -34.590 2.325 1.00 0.00 H new ATOM 0 HA ASP A 122 -22.265 -36.976 1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -21.294 -35.221 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.688 -35.745 0.530 1.00 0.00 H new ATOM 2028 N TRP A 123 -19.412 -37.367 3.160 1.00 0.00 N ATOM 2029 CA TRP A 123 -18.559 -38.331 3.862 1.00 0.00 C ATOM 2030 C TRP A 123 -19.109 -38.721 5.242 1.00 0.00 C ATOM 2031 O TRP A 123 -18.887 -39.851 5.690 1.00 0.00 O ATOM 2032 CB TRP A 123 -17.161 -37.727 4.038 1.00 0.00 C ATOM 2033 CG TRP A 123 -16.463 -37.253 2.793 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -16.559 -37.808 1.561 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -15.554 -36.118 2.644 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -15.747 -37.124 0.675 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -15.103 -36.070 1.290 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -15.060 -35.128 3.521 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -14.177 -35.117 0.839 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -14.165 -34.142 3.069 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -13.703 -34.151 1.744 1.00 0.00 C ATOM 0 H TRP A 123 -19.182 -36.397 3.377 1.00 0.00 H new ATOM 0 HA TRP A 123 -18.527 -39.236 3.255 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -17.240 -36.884 4.725 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -16.528 -38.472 4.519 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -17.177 -38.657 1.309 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.638 -37.368 -0.309 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.374 -35.128 4.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -13.834 -35.125 -0.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -13.830 -33.371 3.747 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -12.982 -33.415 1.419 1.00 0.00 H new ATOM 2052 N GLY A 124 -19.816 -37.802 5.913 1.00 0.00 N ATOM 2053 CA GLY A 124 -20.359 -37.994 7.263 1.00 0.00 C ATOM 2054 C GLY A 124 -19.631 -37.209 8.365 1.00 0.00 C ATOM 2055 O GLY A 124 -19.853 -37.435 9.555 1.00 0.00 O ATOM 0 H GLY A 124 -20.031 -36.884 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.410 -37.703 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -20.322 -39.056 7.507 1.00 0.00 H new ATOM 2059 N GLU A 125 -18.731 -36.307 7.971 1.00 0.00 N ATOM 2060 CA GLU A 125 -17.896 -35.470 8.835 1.00 0.00 C ATOM 2061 C GLU A 125 -18.667 -34.359 9.556 1.00 0.00 C ATOM 2062 O GLU A 125 -18.387 -34.084 10.727 1.00 0.00 O ATOM 2063 CB GLU A 125 -16.878 -34.752 7.940 1.00 0.00 C ATOM 2064 CG GLU A 125 -15.698 -35.587 7.458 1.00 0.00 C ATOM 2065 CD GLU A 125 -14.820 -36.040 8.641 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -14.183 -35.173 9.288 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -14.789 -37.256 8.954 1.00 0.00 O ATOM 0 H GLU A 125 -18.555 -36.130 6.982 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.460 -36.132 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.403 -34.365 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.489 -33.892 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.063 -36.460 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -15.099 -35.005 6.758 1.00 0.00 H new ATOM 2074 N THR A 126 -19.601 -33.713 8.837 1.00 0.00 N ATOM 2075 CA THR A 126 -20.282 -32.448 9.206 1.00 0.00 C ATOM 2076 C THR A 126 -19.301 -31.393 9.780 1.00 0.00 C ATOM 2077 O THR A 126 -18.102 -31.450 9.488 1.00 0.00 O ATOM 2078 CB THR A 126 -21.559 -32.731 10.031 1.00 0.00 C ATOM 2079 OG1 THR A 126 -22.328 -31.557 10.201 1.00 0.00 O ATOM 2080 CG2 THR A 126 -21.323 -33.354 11.407 1.00 0.00 C ATOM 0 H THR A 126 -19.921 -34.072 7.938 1.00 0.00 H new ATOM 0 HA THR A 126 -20.648 -31.958 8.304 1.00 0.00 H new ATOM 0 HB THR A 126 -22.092 -33.472 9.436 1.00 0.00 H new ATOM 0 HG1 THR A 126 -23.130 -31.764 10.724 1.00 0.00 H new ATOM 0 HG21 THR A 126 -22.280 -33.512 11.904 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.812 -34.310 11.291 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.708 -32.685 12.009 1.00 0.00 H new ATOM 2088 N CYS A 127 -19.760 -30.392 10.534 1.00 0.00 N ATOM 2089 CA CYS A 127 -18.902 -29.474 11.292 1.00 0.00 C ATOM 2090 C CYS A 127 -19.613 -28.963 12.564 1.00 0.00 C ATOM 2091 O CYS A 127 -20.835 -28.796 12.578 1.00 0.00 O ATOM 2092 CB CYS A 127 -18.455 -28.307 10.388 1.00 0.00 C ATOM 2093 SG CYS A 127 -17.059 -27.357 11.054 1.00 0.00 S ATOM 0 H CYS A 127 -20.755 -30.192 10.638 1.00 0.00 H new ATOM 0 HA CYS A 127 -18.015 -30.016 11.620 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -18.180 -28.702 9.410 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -19.299 -27.635 10.234 1.00 0.00 H new ATOM 2098 N LYS A 128 -18.837 -28.705 13.627 1.00 0.00 N ATOM 2099 CA LYS A 128 -19.324 -28.313 14.972 1.00 0.00 C ATOM 2100 C LYS A 128 -18.793 -26.951 15.464 1.00 0.00 C ATOM 2101 O LYS A 128 -19.201 -26.484 16.529 1.00 0.00 O ATOM 2102 CB LYS A 128 -18.980 -29.431 15.980 1.00 0.00 C ATOM 2103 CG LYS A 128 -19.578 -30.815 15.660 1.00 0.00 C ATOM 2104 CD LYS A 128 -21.114 -30.839 15.693 1.00 0.00 C ATOM 2105 CE LYS A 128 -21.615 -32.273 15.470 1.00 0.00 C ATOM 2106 NZ LYS A 128 -23.100 -32.348 15.536 1.00 0.00 N ATOM 0 H LYS A 128 -17.820 -28.763 13.580 1.00 0.00 H new ATOM 0 HA LYS A 128 -20.404 -28.186 14.894 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.896 -29.526 16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -19.324 -29.125 16.968 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.238 -31.130 14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -19.195 -31.542 16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -21.472 -30.463 16.651 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -21.514 -30.180 14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -21.274 -32.632 14.499 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -21.182 -32.932 16.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -23.405 -33.330 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -23.422 -32.029 16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -23.511 -31.738 14.801 1.00 0.00 H new ATOM 2120 N GLY A 129 -17.927 -26.297 14.684 1.00 0.00 N ATOM 2121 CA GLY A 129 -17.331 -24.987 14.992 1.00 0.00 C ATOM 2122 C GLY A 129 -16.952 -24.144 13.763 1.00 0.00 C ATOM 2123 O GLY A 129 -16.188 -23.183 13.897 1.00 0.00 O ATOM 0 H GLY A 129 -17.609 -26.674 13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -18.033 -24.419 15.602 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -16.438 -25.143 15.597 1.00 0.00 H new ATOM 2127 N CYS A 130 -17.459 -24.480 12.572 1.00 0.00 N ATOM 2128 CA CYS A 130 -17.285 -23.678 11.358 1.00 0.00 C ATOM 2129 C CYS A 130 -18.108 -22.373 11.453 1.00 0.00 C ATOM 2130 O CYS A 130 -19.259 -22.393 11.905 1.00 0.00 O ATOM 2131 CB CYS A 130 -17.709 -24.487 10.118 1.00 0.00 C ATOM 2132 SG CYS A 130 -16.669 -25.909 9.672 1.00 0.00 S ATOM 0 H CYS A 130 -18.008 -25.327 12.423 1.00 0.00 H new ATOM 0 HA CYS A 130 -16.231 -23.418 11.262 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -18.725 -24.847 10.278 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -17.742 -23.809 9.265 1.00 0.00 H new ATOM 2137 N ALA A 131 -17.542 -21.254 10.985 1.00 0.00 N ATOM 2138 CA ALA A 131 -18.173 -19.923 11.035 1.00 0.00 C ATOM 2139 C ALA A 131 -18.033 -19.113 9.728 1.00 0.00 C ATOM 2140 O ALA A 131 -18.729 -18.114 9.535 1.00 0.00 O ATOM 2141 CB ALA A 131 -17.557 -19.147 12.207 1.00 0.00 C ATOM 0 H ALA A 131 -16.618 -21.244 10.553 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.244 -20.071 11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -18.009 -18.157 12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -17.742 -19.685 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -16.483 -19.047 12.053 1.00 0.00 H new ATOM 2147 N GLU A 132 -17.140 -19.535 8.831 1.00 0.00 N ATOM 2148 CA GLU A 132 -16.828 -18.884 7.555 1.00 0.00 C ATOM 2149 C GLU A 132 -16.228 -19.900 6.577 1.00 0.00 C ATOM 2150 O GLU A 132 -15.732 -20.946 7.002 1.00 0.00 O ATOM 2151 CB GLU A 132 -15.834 -17.732 7.796 1.00 0.00 C ATOM 2152 CG GLU A 132 -14.457 -18.203 8.287 1.00 0.00 C ATOM 2153 CD GLU A 132 -13.517 -17.010 8.538 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -13.570 -16.406 9.638 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -12.716 -16.667 7.636 1.00 0.00 O ATOM 0 H GLU A 132 -16.588 -20.380 8.980 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.745 -18.484 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.708 -17.171 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.257 -17.045 8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.573 -18.778 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.013 -18.870 7.548 1.00 0.00 H new ATOM 2162 N LYS A 133 -16.214 -19.575 5.278 1.00 0.00 N ATOM 2163 CA LYS A 133 -15.765 -20.473 4.194 1.00 0.00 C ATOM 2164 C LYS A 133 -14.434 -21.163 4.486 1.00 0.00 C ATOM 2165 O LYS A 133 -14.376 -22.388 4.469 1.00 0.00 O ATOM 2166 CB LYS A 133 -15.742 -19.679 2.878 1.00 0.00 C ATOM 2167 CG LYS A 133 -15.767 -20.601 1.650 1.00 0.00 C ATOM 2168 CD LYS A 133 -15.570 -19.844 0.331 1.00 0.00 C ATOM 2169 CE LYS A 133 -16.562 -18.689 0.131 1.00 0.00 C ATOM 2170 NZ LYS A 133 -16.424 -18.081 -1.221 1.00 0.00 N ATOM 0 H LYS A 133 -16.520 -18.663 4.939 1.00 0.00 H new ATOM 0 HA LYS A 133 -16.476 -21.294 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -16.600 -19.007 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -14.848 -19.056 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -14.985 -21.354 1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -16.719 -21.132 1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.554 -19.450 0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -15.669 -20.544 -0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.580 -19.055 0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -16.394 -17.928 0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.954 -17.187 -1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -15.420 -17.896 -1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -16.802 -18.735 -1.936 1.00 0.00 H new ATOM 2184 N SER A 134 -13.405 -20.402 4.845 1.00 0.00 N ATOM 2185 CA SER A 134 -12.064 -20.890 5.214 1.00 0.00 C ATOM 2186 C SER A 134 -12.053 -22.028 6.244 1.00 0.00 C ATOM 2187 O SER A 134 -11.252 -22.952 6.102 1.00 0.00 O ATOM 2188 CB SER A 134 -11.223 -19.741 5.771 1.00 0.00 C ATOM 2189 OG SER A 134 -11.152 -18.669 4.842 1.00 0.00 O ATOM 0 H SER A 134 -13.477 -19.386 4.891 1.00 0.00 H new ATOM 0 HA SER A 134 -11.649 -21.292 4.290 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.656 -19.388 6.707 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.218 -20.097 5.999 1.00 0.00 H new ATOM 0 HG SER A 134 -10.611 -17.944 5.219 1.00 0.00 H new ATOM 2195 N ASP A 135 -12.941 -21.997 7.251 1.00 0.00 N ATOM 2196 CA ASP A 135 -13.033 -23.080 8.243 1.00 0.00 C ATOM 2197 C ASP A 135 -13.504 -24.405 7.628 1.00 0.00 C ATOM 2198 O ASP A 135 -13.094 -25.476 8.082 1.00 0.00 O ATOM 2199 CB ASP A 135 -13.976 -22.715 9.402 1.00 0.00 C ATOM 2200 CG ASP A 135 -13.398 -21.687 10.383 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -12.184 -21.758 10.696 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -14.184 -20.861 10.903 1.00 0.00 O ATOM 0 H ASP A 135 -13.604 -21.236 7.399 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.020 -23.210 8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.906 -22.324 8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.227 -23.623 9.951 1.00 0.00 H new ATOM 2207 N TYR A 136 -14.314 -24.338 6.570 1.00 0.00 N ATOM 2208 CA TYR A 136 -14.741 -25.507 5.804 1.00 0.00 C ATOM 2209 C TYR A 136 -13.651 -25.971 4.842 1.00 0.00 C ATOM 2210 O TYR A 136 -13.374 -27.163 4.793 1.00 0.00 O ATOM 2211 CB TYR A 136 -15.998 -25.201 4.988 1.00 0.00 C ATOM 2212 CG TYR A 136 -17.236 -24.835 5.776 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -17.488 -23.483 6.069 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -18.161 -25.825 6.164 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -18.645 -23.111 6.774 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -19.353 -25.450 6.814 1.00 0.00 C ATOM 2217 CZ TYR A 136 -19.588 -24.094 7.139 1.00 0.00 C ATOM 2218 OH TYR A 136 -20.716 -23.731 7.808 1.00 0.00 O ATOM 0 H TYR A 136 -14.695 -23.460 6.218 1.00 0.00 H new ATOM 0 HA TYR A 136 -14.950 -26.295 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.772 -24.381 4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.228 -26.072 4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -16.787 -22.725 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -17.957 -26.866 5.964 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.812 -22.076 7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -20.089 -26.200 7.065 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.262 -24.526 7.984 1.00 0.00 H new ATOM 2228 N ILE A 137 -12.985 -25.063 4.105 1.00 0.00 N ATOM 2229 CA ILE A 137 -11.909 -25.430 3.161 1.00 0.00 C ATOM 2230 C ILE A 137 -10.860 -26.301 3.857 1.00 0.00 C ATOM 2231 O ILE A 137 -10.539 -27.390 3.392 1.00 0.00 O ATOM 2232 CB ILE A 137 -11.223 -24.179 2.555 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -12.246 -23.203 1.941 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -10.155 -24.603 1.529 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -11.668 -21.973 1.240 1.00 0.00 C ATOM 0 H ILE A 137 -13.174 -24.061 4.145 1.00 0.00 H new ATOM 0 HA ILE A 137 -12.371 -25.992 2.349 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.728 -23.640 3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -12.855 -23.752 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.914 -22.864 2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.680 -23.716 1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.402 -25.219 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -10.626 -25.174 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -12.481 -21.362 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -11.085 -21.389 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.025 -22.291 0.419 1.00 0.00 H new ATOM 2247 N ARG A 138 -10.366 -25.841 5.008 1.00 0.00 N ATOM 2248 CA ARG A 138 -9.242 -26.472 5.738 1.00 0.00 C ATOM 2249 C ARG A 138 -9.623 -27.821 6.354 1.00 0.00 C ATOM 2250 O ARG A 138 -8.833 -28.760 6.310 1.00 0.00 O ATOM 2251 CB ARG A 138 -8.642 -25.490 6.763 1.00 0.00 C ATOM 2252 CG ARG A 138 -9.542 -25.186 7.973 1.00 0.00 C ATOM 2253 CD ARG A 138 -8.915 -24.079 8.831 1.00 0.00 C ATOM 2254 NE ARG A 138 -9.789 -23.680 9.954 1.00 0.00 N ATOM 2255 CZ ARG A 138 -9.901 -24.250 11.140 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -9.203 -25.296 11.495 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -10.737 -23.746 12.003 1.00 0.00 N ATOM 0 H ARG A 138 -10.733 -25.011 5.473 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.462 -26.702 5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.698 -25.897 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.412 -24.553 6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.530 -24.877 7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.678 -26.087 8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.958 -24.423 9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.710 -23.210 8.206 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.379 -22.863 9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.535 -25.708 10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.326 -25.700 12.423 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.291 -22.925 11.757 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.838 -24.172 12.924 1.00 0.00 H new ATOM 2271 N LYS A 139 -10.862 -27.926 6.842 1.00 0.00 N ATOM 2272 CA LYS A 139 -11.539 -29.161 7.276 1.00 0.00 C ATOM 2273 C LYS A 139 -11.639 -30.167 6.126 1.00 0.00 C ATOM 2274 O LYS A 139 -11.297 -31.336 6.283 1.00 0.00 O ATOM 2275 CB LYS A 139 -12.924 -28.744 7.806 1.00 0.00 C ATOM 2276 CG LYS A 139 -13.998 -29.835 7.854 1.00 0.00 C ATOM 2277 CD LYS A 139 -13.723 -30.902 8.923 1.00 0.00 C ATOM 2278 CE LYS A 139 -15.033 -31.638 9.223 1.00 0.00 C ATOM 2279 NZ LYS A 139 -14.868 -32.655 10.296 1.00 0.00 N ATOM 0 H LYS A 139 -11.458 -27.106 6.953 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.975 -29.666 8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.798 -28.346 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.295 -27.928 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.967 -29.375 8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.064 -30.315 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.966 -31.604 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.333 -30.439 9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.794 -30.917 9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.392 -32.123 8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.758 -32.748 10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.621 -33.571 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.109 -32.358 10.942 1.00 0.00 H new ATOM 2293 N ILE A 140 -12.106 -29.701 4.968 1.00 0.00 N ATOM 2294 CA ILE A 140 -12.344 -30.529 3.778 1.00 0.00 C ATOM 2295 C ILE A 140 -11.029 -31.031 3.202 1.00 0.00 C ATOM 2296 O ILE A 140 -10.903 -32.208 2.878 1.00 0.00 O ATOM 2297 CB ILE A 140 -13.138 -29.697 2.739 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -14.608 -29.573 3.191 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -13.049 -30.265 1.318 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -15.375 -28.465 2.462 1.00 0.00 C ATOM 0 H ILE A 140 -12.335 -28.718 4.824 1.00 0.00 H new ATOM 0 HA ILE A 140 -12.930 -31.407 4.050 1.00 0.00 H new ATOM 0 HB ILE A 140 -12.681 -28.708 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -15.113 -30.525 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -14.636 -29.380 4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -13.626 -29.637 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.007 -30.284 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -13.451 -31.278 1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -16.401 -28.432 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -14.893 -27.505 2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -15.377 -28.668 1.391 1.00 0.00 H new ATOM 2312 N ASN A 141 -10.034 -30.151 3.116 1.00 0.00 N ATOM 2313 CA ASN A 141 -8.721 -30.422 2.501 1.00 0.00 C ATOM 2314 C ASN A 141 -7.981 -31.642 3.101 1.00 0.00 C ATOM 2315 O ASN A 141 -7.131 -32.234 2.434 1.00 0.00 O ATOM 2316 CB ASN A 141 -7.824 -29.171 2.589 1.00 0.00 C ATOM 2317 CG ASN A 141 -7.925 -28.269 1.372 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -6.953 -28.006 0.677 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -9.104 -27.782 1.072 1.00 0.00 N ATOM 0 H ASN A 141 -10.113 -29.201 3.480 1.00 0.00 H new ATOM 0 HA ASN A 141 -8.926 -30.672 1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -8.095 -28.601 3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -6.788 -29.484 2.715 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.215 -27.181 0.256 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.911 -28.004 1.655 1.00 0.00 H new ATOM 2326 N GLU A 142 -8.316 -32.040 4.331 1.00 0.00 N ATOM 2327 CA GLU A 142 -7.768 -33.221 5.020 1.00 0.00 C ATOM 2328 C GLU A 142 -8.143 -34.545 4.338 1.00 0.00 C ATOM 2329 O GLU A 142 -7.370 -35.504 4.385 1.00 0.00 O ATOM 2330 CB GLU A 142 -8.291 -33.257 6.467 1.00 0.00 C ATOM 2331 CG GLU A 142 -7.705 -32.140 7.340 1.00 0.00 C ATOM 2332 CD GLU A 142 -8.163 -32.273 8.805 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -7.640 -33.160 9.526 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -9.028 -31.485 9.265 1.00 0.00 O ATOM 0 H GLU A 142 -8.998 -31.535 4.897 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.683 -33.126 4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.378 -33.172 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.051 -34.223 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.616 -32.173 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.012 -31.170 6.948 1.00 0.00 H new ATOM 2341 N LEU A 143 -9.324 -34.591 3.711 1.00 0.00 N ATOM 2342 CA LEU A 143 -10.008 -35.746 3.126 1.00 0.00 C ATOM 2343 C LEU A 143 -10.367 -35.512 1.646 1.00 0.00 C ATOM 2344 O LEU A 143 -10.765 -36.437 0.948 1.00 0.00 O ATOM 2345 CB LEU A 143 -11.289 -35.911 3.953 1.00 0.00 C ATOM 2346 CG LEU A 143 -11.116 -36.093 5.467 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -12.468 -36.282 6.138 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -10.181 -37.241 5.834 1.00 0.00 C ATOM 0 H LEU A 143 -9.875 -33.741 3.590 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.370 -36.630 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.917 -35.036 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.834 -36.773 3.567 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.648 -35.180 5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.327 -36.410 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.090 -35.406 5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.957 -37.166 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.103 -37.314 6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.577 -38.175 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.194 -37.055 5.411 1.00 0.00 H new ATOM 2360 N MET A 144 -10.196 -34.286 1.139 1.00 0.00 N ATOM 2361 CA MET A 144 -10.475 -33.931 -0.251 1.00 0.00 C ATOM 2362 C MET A 144 -9.675 -34.759 -1.281 1.00 0.00 C ATOM 2363 O MET A 144 -10.295 -35.255 -2.223 1.00 0.00 O ATOM 2364 CB MET A 144 -10.292 -32.417 -0.430 1.00 0.00 C ATOM 2365 CG MET A 144 -10.499 -32.012 -1.891 1.00 0.00 C ATOM 2366 SD MET A 144 -10.730 -30.242 -2.186 1.00 0.00 S ATOM 2367 CE MET A 144 -9.041 -29.633 -1.938 1.00 0.00 C ATOM 0 H MET A 144 -9.854 -33.502 1.695 1.00 0.00 H new ATOM 0 HA MET A 144 -11.513 -34.191 -0.461 1.00 0.00 H new ATOM 0 HB2 MET A 144 -11.001 -31.883 0.204 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.293 -32.126 -0.106 1.00 0.00 H new ATOM 0 HG2 MET A 144 -9.638 -32.349 -2.468 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.369 -32.543 -2.277 1.00 0.00 H new ATOM 0 HE1 MET A 144 -9.018 -28.553 -2.086 1.00 0.00 H new ATOM 0 HE2 MET A 144 -8.715 -29.868 -0.925 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.373 -30.111 -2.654 1.00 0.00 H new ATOM 2377 N PRO A 145 -8.347 -34.958 -1.146 1.00 0.00 N ATOM 2378 CA PRO A 145 -7.556 -35.671 -2.159 1.00 0.00 C ATOM 2379 C PRO A 145 -7.812 -37.170 -2.234 1.00 0.00 C ATOM 2380 O PRO A 145 -8.061 -37.721 -3.308 1.00 0.00 O ATOM 2381 CB PRO A 145 -6.101 -35.426 -1.772 1.00 0.00 C ATOM 2382 CG PRO A 145 -6.133 -35.016 -0.297 1.00 0.00 C ATOM 2383 CD PRO A 145 -7.470 -34.321 -0.168 1.00 0.00 C ATOM 0 HA PRO A 145 -7.829 -35.297 -3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.500 -36.324 -1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.658 -34.643 -2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -6.061 -35.880 0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.306 -34.352 -0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -7.869 -34.425 0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -7.376 -33.253 -0.365 1.00 0.00 H new ATOM 2391 N LYS A 146 -7.776 -37.823 -1.071 1.00 0.00 N ATOM 2392 CA LYS A 146 -8.030 -39.263 -0.915 1.00 0.00 C ATOM 2393 C LYS A 146 -9.419 -39.665 -1.415 1.00 0.00 C ATOM 2394 O LYS A 146 -9.594 -40.780 -1.911 1.00 0.00 O ATOM 2395 CB LYS A 146 -7.830 -39.731 0.547 1.00 0.00 C ATOM 2396 CG LYS A 146 -8.266 -38.742 1.628 1.00 0.00 C ATOM 2397 CD LYS A 146 -7.080 -37.928 2.170 1.00 0.00 C ATOM 2398 CE LYS A 146 -6.584 -38.519 3.497 1.00 0.00 C ATOM 2399 NZ LYS A 146 -5.534 -37.669 4.115 1.00 0.00 N ATOM 0 H LYS A 146 -7.565 -37.357 -0.188 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.292 -39.768 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.380 -40.661 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.774 -39.959 0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.015 -38.064 1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.739 -39.284 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.270 -37.925 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.380 -36.890 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.422 -38.622 4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.188 -39.520 3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.174 -38.132 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.754 -37.536 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.938 -36.744 4.364 1.00 0.00 H new ATOM 2413 N TYR A 147 -10.391 -38.752 -1.300 1.00 0.00 N ATOM 2414 CA TYR A 147 -11.814 -39.005 -1.572 1.00 0.00 C ATOM 2415 C TYR A 147 -12.300 -38.285 -2.837 1.00 0.00 C ATOM 2416 O TYR A 147 -13.475 -38.360 -3.200 1.00 0.00 O ATOM 2417 CB TYR A 147 -12.668 -38.684 -0.335 1.00 0.00 C ATOM 2418 CG TYR A 147 -12.256 -39.340 0.981 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -11.448 -40.495 1.018 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -12.676 -38.765 2.193 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -11.052 -41.060 2.245 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -12.292 -39.327 3.425 1.00 0.00 C ATOM 2423 CZ TYR A 147 -11.470 -40.476 3.456 1.00 0.00 C ATOM 2424 OH TYR A 147 -11.066 -41.011 4.642 1.00 0.00 O ATOM 0 H TYR A 147 -10.207 -37.792 -1.008 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.933 -40.069 -1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -12.663 -37.604 -0.191 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -13.697 -38.972 -0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -11.129 -40.952 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -13.300 -37.883 2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.428 -41.941 2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -12.626 -38.879 4.349 1.00 0.00 H new ATOM 0 HH TYR A 147 -11.442 -40.489 5.381 1.00 0.00 H new ATOM 2434 N ALA A 148 -11.386 -37.637 -3.553 1.00 0.00 N ATOM 2435 CA ALA A 148 -11.632 -37.137 -4.914 1.00 0.00 C ATOM 2436 C ALA A 148 -12.177 -38.228 -5.884 1.00 0.00 C ATOM 2437 O ALA A 148 -13.144 -37.945 -6.605 1.00 0.00 O ATOM 2438 CB ALA A 148 -10.371 -36.455 -5.461 1.00 0.00 C ATOM 0 H ALA A 148 -10.446 -37.440 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.428 -36.395 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -10.564 -36.088 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.101 -35.619 -4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.551 -37.173 -5.487 1.00 0.00 H new ATOM 2444 N PRO A 149 -11.655 -39.478 -5.891 1.00 0.00 N ATOM 2445 CA PRO A 149 -12.187 -40.584 -6.705 1.00 0.00 C ATOM 2446 C PRO A 149 -13.393 -41.325 -6.083 1.00 0.00 C ATOM 2447 O PRO A 149 -13.898 -42.280 -6.681 1.00 0.00 O ATOM 2448 CB PRO A 149 -10.992 -41.531 -6.866 1.00 0.00 C ATOM 2449 CG PRO A 149 -10.269 -41.385 -5.530 1.00 0.00 C ATOM 2450 CD PRO A 149 -10.391 -39.892 -5.278 1.00 0.00 C ATOM 0 HA PRO A 149 -12.586 -40.202 -7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -11.310 -42.558 -7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.357 -41.244 -7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -10.740 -41.973 -4.743 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.229 -41.707 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -10.387 -39.676 -4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -9.551 -39.353 -5.716 1.00 0.00 H new ATOM 2458 N LYS A 150 -13.853 -40.933 -4.883 1.00 0.00 N ATOM 2459 CA LYS A 150 -14.850 -41.665 -4.064 1.00 0.00 C ATOM 2460 C LYS A 150 -16.261 -41.746 -4.672 1.00 0.00 C ATOM 2461 O LYS A 150 -17.062 -42.588 -4.257 1.00 0.00 O ATOM 2462 CB LYS A 150 -14.867 -41.068 -2.657 1.00 0.00 C ATOM 2463 CG LYS A 150 -15.345 -42.062 -1.595 1.00 0.00 C ATOM 2464 CD LYS A 150 -14.882 -41.588 -0.218 1.00 0.00 C ATOM 2465 CE LYS A 150 -15.354 -42.532 0.893 1.00 0.00 C ATOM 2466 NZ LYS A 150 -14.825 -42.110 2.217 1.00 0.00 N ATOM 0 H LYS A 150 -13.535 -40.072 -4.437 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.529 -42.706 -4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -13.865 -40.724 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.516 -40.193 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.432 -42.143 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.947 -43.055 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -13.794 -41.522 -0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.265 -40.585 -0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.443 -42.548 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.026 -43.548 0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.160 -42.767 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.785 -42.118 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.159 -41.149 2.434 1.00 0.00 H new ATOM 2480 N ALA A 151 -16.560 -40.903 -5.664 1.00 0.00 N ATOM 2481 CA ALA A 151 -17.768 -40.943 -6.500 1.00 0.00 C ATOM 2482 C ALA A 151 -17.788 -42.184 -7.430 1.00 0.00 C ATOM 2483 O ALA A 151 -17.592 -42.085 -8.647 1.00 0.00 O ATOM 2484 CB ALA A 151 -17.881 -39.605 -7.244 1.00 0.00 C ATOM 0 H ALA A 151 -15.938 -40.136 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.655 -41.062 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -18.772 -39.612 -7.872 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -17.952 -38.792 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -16.999 -39.460 -7.868 1.00 0.00 H new ATOM 2490 N ALA A 152 -17.995 -43.359 -6.832 1.00 0.00 N ATOM 2491 CA ALA A 152 -17.932 -44.690 -7.440 1.00 0.00 C ATOM 2492 C ALA A 152 -19.151 -45.548 -7.033 1.00 0.00 C ATOM 2493 O ALA A 152 -20.073 -45.056 -6.375 1.00 0.00 O ATOM 2494 CB ALA A 152 -16.591 -45.321 -7.025 1.00 0.00 C ATOM 0 H ALA A 152 -18.227 -43.409 -5.840 1.00 0.00 H new ATOM 0 HA ALA A 152 -17.977 -44.625 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.507 -46.317 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.770 -44.699 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -16.544 -45.395 -5.939 1.00 0.00 H new ATOM 2500 N SER A 153 -19.169 -46.832 -7.414 1.00 0.00 N ATOM 2501 CA SER A 153 -20.335 -47.730 -7.334 1.00 0.00 C ATOM 2502 C SER A 153 -21.565 -47.153 -8.067 1.00 0.00 C ATOM 2503 O SER A 153 -22.708 -47.335 -7.635 1.00 0.00 O ATOM 2504 CB SER A 153 -20.605 -48.137 -5.874 1.00 0.00 C ATOM 2505 OG SER A 153 -21.530 -49.212 -5.804 1.00 0.00 O ATOM 0 H SER A 153 -18.345 -47.293 -7.800 1.00 0.00 H new ATOM 0 HA SER A 153 -20.103 -48.650 -7.871 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.670 -48.427 -5.395 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.994 -47.282 -5.321 1.00 0.00 H new ATOM 0 HG SER A 153 -22.351 -48.968 -6.280 1.00 0.00 H new ATOM 2511 N ALA A 154 -21.325 -46.415 -9.161 1.00 0.00 N ATOM 2512 CA ALA A 154 -22.324 -45.602 -9.863 1.00 0.00 C ATOM 2513 C ALA A 154 -22.103 -45.464 -11.391 1.00 0.00 C ATOM 2514 O ALA A 154 -22.927 -44.837 -12.068 1.00 0.00 O ATOM 2515 CB ALA A 154 -22.328 -44.217 -9.194 1.00 0.00 C ATOM 0 H ALA A 154 -20.402 -46.367 -9.593 1.00 0.00 H new ATOM 0 HA ALA A 154 -23.284 -46.111 -9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -23.060 -43.577 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.589 -44.322 -8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -21.338 -43.769 -9.280 1.00 0.00 H new ATOM 2521 N ARG A 155 -21.018 -46.024 -11.946 1.00 0.00 N ATOM 2522 CA ARG A 155 -20.572 -45.827 -13.343 1.00 0.00 C ATOM 2523 C ARG A 155 -20.292 -47.155 -14.065 1.00 0.00 C ATOM 2524 O ARG A 155 -20.305 -48.226 -13.454 1.00 0.00 O ATOM 2525 CB ARG A 155 -19.328 -44.919 -13.379 1.00 0.00 C ATOM 2526 CG ARG A 155 -19.404 -43.708 -12.443 1.00 0.00 C ATOM 2527 CD ARG A 155 -18.320 -42.705 -12.825 1.00 0.00 C ATOM 2528 NE ARG A 155 -17.922 -41.873 -11.673 1.00 0.00 N ATOM 2529 CZ ARG A 155 -17.379 -40.671 -11.700 1.00 0.00 C ATOM 2530 NH1 ARG A 155 -17.194 -39.997 -12.797 1.00 0.00 N ATOM 2531 NH2 ARG A 155 -16.993 -40.126 -10.586 1.00 0.00 N ATOM 0 H ARG A 155 -20.404 -46.647 -11.422 1.00 0.00 H new ATOM 0 HA ARG A 155 -21.389 -45.343 -13.878 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -18.452 -45.512 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -19.180 -44.566 -14.400 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -20.387 -43.242 -12.512 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -19.273 -44.025 -11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -17.450 -43.237 -13.209 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.682 -42.065 -13.629 1.00 0.00 H new ATOM 0 HE ARG A 155 -18.086 -42.273 -10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -17.474 -40.395 -13.693 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -16.769 -39.070 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -17.111 -40.627 -9.705 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -16.572 -39.197 -10.592 1.00 0.00 H new ATOM 2545 N THR A 156 -19.982 -47.078 -15.360 1.00 0.00 N ATOM 2546 CA THR A 156 -19.485 -48.210 -16.173 1.00 0.00 C ATOM 2547 C THR A 156 -18.064 -48.670 -15.800 1.00 0.00 C ATOM 2548 O THR A 156 -17.663 -49.781 -16.158 1.00 0.00 O ATOM 2549 CB THR A 156 -19.513 -47.872 -17.672 1.00 0.00 C ATOM 2550 OG1 THR A 156 -18.838 -46.652 -17.920 1.00 0.00 O ATOM 2551 CG2 THR A 156 -20.941 -47.718 -18.191 1.00 0.00 C ATOM 0 H THR A 156 -20.068 -46.212 -15.893 1.00 0.00 H new ATOM 0 HA THR A 156 -20.166 -49.032 -15.953 1.00 0.00 H new ATOM 0 HB THR A 156 -19.022 -48.699 -18.185 1.00 0.00 H new ATOM 0 HG1 THR A 156 -18.864 -46.453 -18.879 1.00 0.00 H new ATOM 0 HG21 THR A 156 -20.918 -47.479 -19.254 1.00 0.00 H new ATOM 0 HG22 THR A 156 -21.485 -48.650 -18.040 1.00 0.00 H new ATOM 0 HG23 THR A 156 -21.440 -46.914 -17.650 1.00 0.00 H new ATOM 2559 N ASP A 157 -17.306 -47.845 -15.065 1.00 0.00 N ATOM 2560 CA ASP A 157 -15.895 -48.082 -14.704 1.00 0.00 C ATOM 2561 C ASP A 157 -15.591 -47.931 -13.198 1.00 0.00 C ATOM 2562 O ASP A 157 -14.540 -48.394 -12.746 1.00 0.00 O ATOM 2563 CB ASP A 157 -15.028 -47.137 -15.557 1.00 0.00 C ATOM 2564 CG ASP A 157 -13.521 -47.421 -15.434 1.00 0.00 C ATOM 2565 OD1 ASP A 157 -13.074 -48.528 -15.830 1.00 0.00 O ATOM 2566 OD2 ASP A 157 -12.766 -46.516 -14.997 1.00 0.00 O ATOM 0 H ASP A 157 -17.666 -46.966 -14.692 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.660 -49.125 -14.916 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.324 -47.227 -16.602 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.223 -46.107 -15.258 1.00 0.00 H new ATOM 2571 N LEU A 158 -16.514 -47.346 -12.416 1.00 0.00 N ATOM 2572 CA LEU A 158 -16.358 -47.000 -10.994 1.00 0.00 C ATOM 2573 C LEU A 158 -17.613 -47.358 -10.181 1.00 0.00 C ATOM 2574 O LEU A 158 -18.691 -46.761 -10.410 1.00 0.00 O ATOM 2575 CB LEU A 158 -15.983 -45.501 -10.864 1.00 0.00 C ATOM 2576 CG LEU A 158 -14.661 -45.061 -11.521 1.00 0.00 C ATOM 2577 CD1 LEU A 158 -14.490 -43.553 -11.346 1.00 0.00 C ATOM 2578 CD2 LEU A 158 -13.449 -45.751 -10.899 1.00 0.00 C ATOM 0 H LEU A 158 -17.433 -47.089 -12.776 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.547 -47.594 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.791 -44.909 -11.295 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.936 -45.252 -9.804 1.00 0.00 H new ATOM 0 HG LEU A 158 -14.714 -45.338 -12.574 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.556 -43.237 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.324 -43.035 -11.820 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.469 -43.310 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.541 -45.409 -11.395 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.396 -45.507 -9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -13.543 -46.830 -11.019 1.00 0.00 H new TER 2590 LEU A 158