USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1471 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 110 MET CE :methyl 167:sc= -0.516 (180deg=-1.32) USER MOD Set 1.2: A 213 ASN : amide:sc= -0.0956 K(o=-0.61,f=-1.2) USER MOD Set 2.1: A 84 TYR OH : rot 180:sc= -0.166 USER MOD Set 2.2: A 121 HIS : no HD1:sc= -2.37 K(o=-2.5,f=-1.7) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.064) USER MOD Single : A 23 SER OG : rot 180:sc= -0.0798 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.162 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot -7:sc= 1.31 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl 136:sc= -0.353 (180deg=-4.24!) USER MOD Single : A 40 SER OG : rot 15:sc= 0.467 USER MOD Single : A 42 LYS NZ :NH3+ -171:sc= -0.0252 (180deg=-0.156) USER MOD Single : A 43 ASN : amide:sc= -0.0849 X(o=-0.085,f=-0.2) USER MOD Single : A 87 LYS NZ :NH3+ -169:sc= 0.447 (180deg=0.321) USER MOD Single : A 88 GLN : amide:sc= 0.578 K(o=0.58,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 153:sc= 0.533 (180deg=0.206) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 31:sc= 0.27 USER MOD Single : A 96 GLN : amide:sc= -3.06 K(o=-3.1,f=-3.9!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 142:sc= 0.239 (180deg=-1.39!) USER MOD Single : A 106 THR OG1 : rot -130:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -2.15 K(o=-2.1,f=-3.3!) USER MOD Single : A 109 THR OG1 : rot 61:sc= 0.35 USER MOD Single : A 112 HIS : no HD1:sc= -1.89 X(o=-1.9,f=-1.8) USER MOD Single : A 114 THR OG1 : rot -170:sc= -0.97 USER MOD Single : A 120 MET CE :methyl 146:sc= -0.786 (180deg=-3.35!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -167:sc= -0.0317 (180deg=-0.202) USER MOD Single : A 129 SER OG : rot 88:sc= 0.467 USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= -0.062 (180deg=-0.307) USER MOD Single : A 135 LYS NZ :NH3+ 171:sc=-0.000695 (180deg=-0.074) USER MOD Single : A 139 SER OG : rot 140:sc= -0.0788 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -147:sc= -1.12 (180deg=-2.02!) USER MOD Single : A 151 LYS NZ :NH3+ -169:sc= 0.525 (180deg=0.446) USER MOD Single : A 157 GLN : amide:sc= -2.48 K(o=-2.5,f=-1.7!) USER MOD Single : A 165 LYS NZ :NH3+ -145:sc= 0.854 (180deg=0.21) USER MOD Single : A 166 ASN : amide:sc= 0.444 K(o=0.44,f=-0.057) USER MOD Single : A 171 GLN : amide:sc= -1.43 K(o=-1.4,f=-4!) USER MOD Single : A 172 THR OG1 : rot 11:sc= -0.94 USER MOD Single : A 173 LYS NZ :NH3+ -158:sc= 0.759 (180deg=0.485) USER MOD Single : A 178 LYS NZ :NH3+ -166:sc= -0.661 (180deg=-0.918) USER MOD Single : A 179 THR OG1 : rot -170:sc= 0.162 USER MOD Single : A 180 ASN : amide:sc= -0.0335 K(o=-0.033,f=-4!) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.943 USER MOD Single : A 188 SER OG : rot 36:sc= -0.776 USER MOD Single : A 192 SER OG : rot 35:sc= 0.145 USER MOD Single : A 195 THR OG1 : rot 32:sc= -1.46 USER MOD Single : A 196 SER OG : rot 180:sc= 0.0569 USER MOD Single : A 198 SER OG : rot 62:sc= 1.31 USER MOD Single : A 203 LYS NZ :NH3+ -177:sc= 0.697 (180deg=0.69) USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= -0.977 (180deg=-2.47!) USER MOD Single : A 206 LYS NZ :NH3+ -165:sc= -0.0663 (180deg=-0.309) USER MOD Single : A 211 TYR OH : rot 25:sc= 0.219 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -43:sc= 0.455 USER MOD Single : A 222 TYR OH : rot -140:sc= -0.516 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.926 K(o=-0.93,f=-1.6) USER MOD Single : A 229 THR OG1 : rot 42:sc= 1.25 USER MOD Single : A 231 LYS NZ :NH3+ 172:sc= 0.567 (180deg=0.533) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 17.877 -1.750 -4.661 1.00 0.00 N ATOM 22 CA ALA A 3 16.898 -0.768 -5.189 1.00 0.00 C ATOM 23 C ALA A 3 16.385 -1.172 -6.591 1.00 0.00 C ATOM 24 O ALA A 3 16.148 -0.317 -7.449 1.00 0.00 O ATOM 25 CB ALA A 3 17.514 0.652 -5.180 1.00 0.00 C ATOM 0 HA ALA A 3 16.026 -0.761 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 3 16.788 1.366 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 3 17.781 0.926 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.407 0.665 -5.805 1.00 0.00 H new ATOM 31 N ALA A 4 16.168 -2.484 -6.772 1.00 0.00 N ATOM 32 CA ALA A 4 15.868 -3.092 -8.083 1.00 0.00 C ATOM 33 C ALA A 4 15.458 -4.555 -7.891 1.00 0.00 C ATOM 34 O ALA A 4 15.374 -5.308 -8.855 1.00 0.00 O ATOM 35 CB ALA A 4 17.109 -3.004 -8.998 1.00 0.00 C ATOM 0 H ALA A 4 16.195 -3.160 -6.009 1.00 0.00 H new ATOM 0 HA ALA A 4 15.046 -2.551 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.881 -3.454 -9.964 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.383 -1.959 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.940 -3.537 -8.536 1.00 0.00 H new ATOM 41 N ASP A 5 15.213 -4.945 -6.627 1.00 0.00 N ATOM 42 CA ASP A 5 15.014 -6.343 -6.203 1.00 0.00 C ATOM 43 C ASP A 5 14.242 -6.312 -4.871 1.00 0.00 C ATOM 44 O ASP A 5 14.849 -6.302 -3.803 1.00 0.00 O ATOM 45 CB ASP A 5 16.391 -7.078 -6.001 1.00 0.00 C ATOM 46 CG ASP A 5 17.301 -7.148 -7.245 1.00 0.00 C ATOM 47 OD1 ASP A 5 17.157 -8.082 -8.061 1.00 0.00 O ATOM 48 OD2 ASP A 5 18.192 -6.279 -7.396 1.00 0.00 O1- ATOM 0 H ASP A 5 15.146 -4.282 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 5 14.462 -6.887 -6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 5 16.936 -6.575 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 5 16.193 -8.094 -5.661 1.00 0.00 H new ATOM 53 N LEU A 6 12.908 -6.175 -4.920 1.00 0.00 N ATOM 54 CA LEU A 6 12.088 -6.030 -3.693 1.00 0.00 C ATOM 55 C LEU A 6 11.114 -7.221 -3.556 1.00 0.00 C ATOM 56 O LEU A 6 10.170 -7.321 -4.293 1.00 0.00 O ATOM 57 CB LEU A 6 11.329 -4.656 -3.698 1.00 0.00 C ATOM 58 CG LEU A 6 12.185 -3.349 -3.473 1.00 0.00 C ATOM 59 CD1 LEU A 6 13.138 -3.037 -4.640 1.00 0.00 C ATOM 60 CD2 LEU A 6 11.277 -2.142 -3.185 1.00 0.00 C ATOM 0 H LEU A 6 12.371 -6.161 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 6 12.745 -6.038 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.814 -4.560 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.562 -4.693 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 6 12.811 -3.544 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.696 -2.127 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.834 -3.866 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.561 -2.897 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.890 -1.254 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.607 -1.981 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.689 -2.335 -2.287 1.00 0.00 H new ATOM 72 N GLU A 7 11.342 -8.115 -2.582 1.00 0.00 N ATOM 73 CA GLU A 7 10.519 -9.342 -2.406 1.00 0.00 C ATOM 74 C GLU A 7 9.251 -9.031 -1.604 1.00 0.00 C ATOM 75 O GLU A 7 9.257 -8.168 -0.705 1.00 0.00 O ATOM 76 CB GLU A 7 11.342 -10.444 -1.681 1.00 0.00 C ATOM 77 CG GLU A 7 10.643 -11.820 -1.434 1.00 0.00 C ATOM 78 CD GLU A 7 10.543 -12.765 -2.659 1.00 0.00 C ATOM 79 OE1 GLU A 7 11.364 -12.661 -3.603 1.00 0.00 O ATOM 80 OE2 GLU A 7 9.678 -13.673 -2.648 1.00 0.00 O1- ATOM 0 H GLU A 7 12.091 -8.019 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 7 10.230 -9.703 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.246 -10.625 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.657 -10.048 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.181 -12.341 -0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.635 -11.631 -1.063 1.00 0.00 H new ATOM 87 N LEU A 8 8.166 -9.728 -1.957 1.00 0.00 N ATOM 88 CA LEU A 8 6.921 -9.699 -1.180 1.00 0.00 C ATOM 89 C LEU A 8 6.934 -10.801 -0.094 1.00 0.00 C ATOM 90 O LEU A 8 6.942 -11.999 -0.400 1.00 0.00 O ATOM 91 CB LEU A 8 5.708 -9.849 -2.132 1.00 0.00 C ATOM 92 CG LEU A 8 5.428 -8.635 -3.058 1.00 0.00 C ATOM 93 CD1 LEU A 8 4.254 -8.921 -4.031 1.00 0.00 C ATOM 94 CD2 LEU A 8 5.175 -7.370 -2.207 1.00 0.00 C ATOM 0 H LEU A 8 8.125 -10.324 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 8 6.836 -8.740 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.864 -10.730 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.818 -10.038 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 8 6.308 -8.459 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.086 -8.050 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.499 -9.781 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.351 -9.134 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.979 -6.523 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.314 -7.533 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.053 -7.161 -1.597 1.00 0.00 H new ATOM 106 N GLU A 9 6.939 -10.358 1.170 1.00 0.00 N ATOM 107 CA GLU A 9 6.926 -11.217 2.371 1.00 0.00 C ATOM 108 C GLU A 9 5.573 -11.028 3.086 1.00 0.00 C ATOM 109 O GLU A 9 5.352 -9.985 3.693 1.00 0.00 O ATOM 110 CB GLU A 9 8.107 -10.771 3.290 1.00 0.00 C ATOM 111 CG GLU A 9 8.237 -11.518 4.634 1.00 0.00 C ATOM 112 CD GLU A 9 9.330 -10.926 5.551 1.00 0.00 C ATOM 113 OE1 GLU A 9 10.521 -10.931 5.155 1.00 0.00 O ATOM 114 OE2 GLU A 9 9.012 -10.470 6.676 1.00 0.00 O1- ATOM 0 H GLU A 9 6.953 -9.364 1.397 1.00 0.00 H new ATOM 0 HA GLU A 9 7.046 -12.270 2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.038 -10.894 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.998 -9.707 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.279 -11.488 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.462 -12.567 4.440 1.00 0.00 H new ATOM 121 N ARG A 10 4.672 -12.031 3.032 1.00 0.00 N ATOM 122 CA ARG A 10 3.291 -11.866 3.541 1.00 0.00 C ATOM 123 C ARG A 10 3.266 -11.707 5.076 1.00 0.00 C ATOM 124 O ARG A 10 3.799 -12.554 5.804 1.00 0.00 O ATOM 125 CB ARG A 10 2.382 -13.044 3.102 1.00 0.00 C ATOM 126 CG ARG A 10 0.884 -12.831 3.439 1.00 0.00 C ATOM 127 CD ARG A 10 0.006 -14.047 3.096 1.00 0.00 C ATOM 128 NE ARG A 10 0.446 -15.269 3.814 1.00 0.00 N ATOM 129 CZ ARG A 10 -0.367 -16.208 4.332 1.00 0.00 C ATOM 130 NH1 ARG A 10 -1.685 -16.095 4.242 1.00 0.00 N ATOM 131 NH2 ARG A 10 0.155 -17.272 4.928 1.00 0.00 N ATOM 0 H ARG A 10 4.871 -12.954 2.646 1.00 0.00 H new ATOM 0 HA ARG A 10 2.897 -10.950 3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 10 2.487 -13.192 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 10 2.728 -13.958 3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 10 0.786 -12.608 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.516 -11.961 2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -1.031 -13.829 3.352 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.038 -14.226 2.021 1.00 0.00 H new ATOM 0 HE ARG A 10 1.450 -15.409 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -2.097 -15.287 3.775 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.287 -16.816 4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.168 -17.375 4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -0.456 -17.987 5.322 1.00 0.00 H new ATOM 145 N ALA A 11 2.642 -10.606 5.537 1.00 0.00 N ATOM 146 CA ALA A 11 2.458 -10.302 6.961 1.00 0.00 C ATOM 147 C ALA A 11 1.153 -10.918 7.462 1.00 0.00 C ATOM 148 O ALA A 11 1.094 -11.455 8.575 1.00 0.00 O ATOM 149 CB ALA A 11 2.433 -8.781 7.176 1.00 0.00 C ATOM 0 H ALA A 11 2.248 -9.896 4.919 1.00 0.00 H new ATOM 0 HA ALA A 11 3.291 -10.726 7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.296 -8.566 8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.375 -8.350 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.610 -8.347 6.608 1.00 0.00 H new ATOM 155 N ALA A 12 0.115 -10.824 6.612 1.00 0.00 N ATOM 156 CA ALA A 12 -1.254 -11.234 6.957 1.00 0.00 C ATOM 157 C ALA A 12 -2.127 -11.331 5.698 1.00 0.00 C ATOM 158 O ALA A 12 -1.652 -11.140 4.576 1.00 0.00 O ATOM 159 CB ALA A 12 -1.870 -10.224 7.941 1.00 0.00 C ATOM 0 H ALA A 12 0.205 -10.460 5.663 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.211 -12.217 7.425 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.884 -10.534 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.267 -10.185 8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -1.896 -9.237 7.480 1.00 0.00 H new ATOM 165 N ASP A 13 -3.415 -11.622 5.911 1.00 0.00 N ATOM 166 CA ASP A 13 -4.450 -11.583 4.871 1.00 0.00 C ATOM 167 C ASP A 13 -5.388 -10.406 5.151 1.00 0.00 C ATOM 168 O ASP A 13 -5.620 -10.059 6.321 1.00 0.00 O ATOM 169 CB ASP A 13 -5.235 -12.919 4.844 1.00 0.00 C ATOM 170 CG ASP A 13 -4.343 -14.124 4.497 1.00 0.00 C ATOM 171 OD1 ASP A 13 -3.694 -14.104 3.426 1.00 0.00 O ATOM 172 OD2 ASP A 13 -4.279 -15.095 5.296 1.00 0.00 O1- ATOM 0 H ASP A 13 -3.774 -11.896 6.826 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.987 -11.449 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.698 -13.083 5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.042 -12.847 4.115 1.00 0.00 H new ATOM 177 N VAL A 14 -5.918 -9.781 4.081 1.00 0.00 N ATOM 178 CA VAL A 14 -6.783 -8.602 4.210 1.00 0.00 C ATOM 179 C VAL A 14 -8.203 -9.048 4.606 1.00 0.00 C ATOM 180 O VAL A 14 -8.976 -9.548 3.782 1.00 0.00 O ATOM 181 CB VAL A 14 -6.788 -7.752 2.886 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.755 -6.546 2.971 1.00 0.00 C ATOM 183 CG2 VAL A 14 -5.351 -7.291 2.553 1.00 0.00 C ATOM 0 H VAL A 14 -5.759 -10.077 3.118 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.390 -7.956 4.996 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.153 -8.388 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.725 -5.989 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.769 -6.905 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.453 -5.894 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.361 -6.703 1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.966 -6.681 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.711 -8.163 2.418 1.00 0.00 H new ATOM 193 N LYS A 15 -8.473 -8.892 5.900 1.00 0.00 N ATOM 194 CA LYS A 15 -9.758 -9.145 6.542 1.00 0.00 C ATOM 195 C LYS A 15 -9.638 -8.537 7.930 1.00 0.00 C ATOM 196 O LYS A 15 -8.845 -9.040 8.751 1.00 0.00 O ATOM 197 CB LYS A 15 -10.069 -10.669 6.664 1.00 0.00 C ATOM 198 CG LYS A 15 -11.428 -10.981 7.347 1.00 0.00 C ATOM 199 CD LYS A 15 -11.580 -12.458 7.791 1.00 0.00 C ATOM 200 CE LYS A 15 -10.638 -12.826 8.950 1.00 0.00 C ATOM 201 NZ LYS A 15 -10.846 -14.222 9.426 1.00 0.00 N ATOM 0 H LYS A 15 -7.766 -8.570 6.561 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.569 -8.715 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.064 -11.112 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.270 -11.149 7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.543 -10.336 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -12.236 -10.733 6.658 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.611 -12.638 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.379 -13.111 6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.604 -12.705 8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.797 -12.135 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.189 -14.424 10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.825 -14.333 9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.669 -14.885 8.645 1.00 0.00 H new ATOM 215 N TRP A 16 -10.350 -7.434 8.188 1.00 0.00 N ATOM 216 CA TRP A 16 -10.241 -6.756 9.477 1.00 0.00 C ATOM 217 C TRP A 16 -11.103 -7.490 10.520 1.00 0.00 C ATOM 218 O TRP A 16 -12.312 -7.265 10.611 1.00 0.00 O ATOM 219 CB TRP A 16 -10.663 -5.264 9.342 1.00 0.00 C ATOM 220 CG TRP A 16 -10.322 -4.436 10.555 1.00 0.00 C ATOM 221 CD1 TRP A 16 -9.133 -3.813 10.817 1.00 0.00 C ATOM 222 CD2 TRP A 16 -11.170 -4.172 11.681 1.00 0.00 C ATOM 223 NE1 TRP A 16 -9.191 -3.201 12.038 1.00 0.00 N ATOM 224 CE2 TRP A 16 -10.427 -3.410 12.586 1.00 0.00 C ATOM 225 CE3 TRP A 16 -12.485 -4.522 12.008 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -10.946 -2.989 13.794 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -13.008 -4.102 13.208 1.00 0.00 C ATOM 228 CH2 TRP A 16 -12.238 -3.347 14.092 1.00 0.00 C ATOM 0 H TRP A 16 -10.997 -7.000 7.530 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.204 -6.776 9.811 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.175 -4.833 8.468 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.737 -5.212 9.165 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.277 -3.806 10.158 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -8.434 -2.673 12.471 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -13.080 -5.113 11.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -10.357 -2.399 14.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -14.024 -4.359 13.468 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -12.668 -3.037 15.033 1.00 0.00 H new ATOM 239 N GLU A 17 -10.479 -8.454 11.205 1.00 0.00 N ATOM 240 CA GLU A 17 -10.929 -8.945 12.511 1.00 0.00 C ATOM 241 C GLU A 17 -9.724 -9.599 13.218 1.00 0.00 C ATOM 242 O GLU A 17 -9.713 -10.810 13.480 1.00 0.00 O ATOM 243 CB GLU A 17 -12.152 -9.903 12.386 1.00 0.00 C ATOM 244 CG GLU A 17 -12.809 -10.278 13.737 1.00 0.00 C ATOM 245 CD GLU A 17 -14.071 -11.138 13.587 1.00 0.00 C ATOM 246 OE1 GLU A 17 -13.951 -12.321 13.186 1.00 0.00 O ATOM 247 OE2 GLU A 17 -15.191 -10.642 13.857 1.00 0.00 O1- ATOM 0 H GLU A 17 -9.638 -8.920 10.864 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.288 -8.113 13.117 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.902 -9.435 11.748 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.833 -10.817 11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.084 -10.815 14.348 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.063 -9.364 14.274 1.00 0.00 H new ATOM 254 N ASP A 18 -8.669 -8.799 13.454 1.00 0.00 N ATOM 255 CA ASP A 18 -7.439 -9.280 14.122 1.00 0.00 C ATOM 256 C ASP A 18 -7.511 -9.097 15.664 1.00 0.00 C ATOM 257 O ASP A 18 -7.441 -10.083 16.402 1.00 0.00 O ATOM 258 CB ASP A 18 -6.200 -8.580 13.490 1.00 0.00 C ATOM 259 CG ASP A 18 -4.875 -8.821 14.232 1.00 0.00 C ATOM 260 OD1 ASP A 18 -4.231 -9.859 13.996 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -4.480 -7.968 15.048 1.00 0.00 O ATOM 0 H ASP A 18 -8.640 -7.813 13.193 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.341 -10.353 13.960 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.092 -8.923 12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.388 -7.507 13.450 1.00 0.00 H new ATOM 266 N GLN A 19 -7.691 -7.835 16.139 1.00 0.00 N ATOM 267 CA GLN A 19 -7.617 -7.484 17.595 1.00 0.00 C ATOM 268 C GLN A 19 -8.514 -6.276 18.001 1.00 0.00 C ATOM 269 O GLN A 19 -8.519 -5.923 19.182 1.00 0.00 O ATOM 270 CB GLN A 19 -6.130 -7.207 18.019 1.00 0.00 C ATOM 271 CG GLN A 19 -5.277 -8.474 18.273 1.00 0.00 C ATOM 272 CD GLN A 19 -3.787 -8.196 18.497 1.00 0.00 C ATOM 273 OE1 GLN A 19 -3.122 -8.888 19.272 1.00 0.00 O ATOM 274 NE2 GLN A 19 -3.226 -7.239 17.764 1.00 0.00 N ATOM 0 H GLN A 19 -7.890 -7.037 15.536 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.006 -8.352 18.128 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.650 -6.614 17.240 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -6.133 -6.601 18.925 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -5.672 -8.995 19.145 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.385 -9.147 17.423 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -3.798 -6.680 17.130 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.224 -7.063 17.835 1.00 0.00 H new ATOM 283 N ALA A 20 -9.314 -5.736 17.056 1.00 0.00 N ATOM 284 CA ALA A 20 -10.078 -4.442 17.160 1.00 0.00 C ATOM 285 C ALA A 20 -9.696 -3.535 18.362 1.00 0.00 C ATOM 286 O ALA A 20 -10.465 -3.378 19.321 1.00 0.00 O ATOM 287 CB ALA A 20 -11.595 -4.739 17.188 1.00 0.00 C ATOM 0 H ALA A 20 -9.461 -6.197 16.158 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.799 -3.870 16.275 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.148 -3.803 17.263 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.881 -5.257 16.273 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.827 -5.367 18.048 1.00 0.00 H new ATOM 293 N GLU A 21 -8.495 -2.943 18.287 1.00 0.00 N ATOM 294 CA GLU A 21 -7.925 -2.111 19.366 1.00 0.00 C ATOM 295 C GLU A 21 -8.375 -0.647 19.193 1.00 0.00 C ATOM 296 O GLU A 21 -8.137 -0.046 18.147 1.00 0.00 O ATOM 297 CB GLU A 21 -6.377 -2.222 19.327 1.00 0.00 C ATOM 298 CG GLU A 21 -5.641 -1.500 20.471 1.00 0.00 C ATOM 299 CD GLU A 21 -4.112 -1.670 20.411 1.00 0.00 C ATOM 300 OE1 GLU A 21 -3.596 -2.719 20.872 1.00 0.00 O ATOM 301 OE2 GLU A 21 -3.416 -0.767 19.903 1.00 0.00 O1- ATOM 0 H GLU A 21 -7.886 -3.026 17.473 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.281 -2.462 20.334 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.103 -3.277 19.348 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.023 -1.820 18.378 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.884 -0.438 20.437 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.005 -1.880 21.426 1.00 0.00 H new ATOM 308 N ILE A 22 -9.014 -0.076 20.226 1.00 0.00 N ATOM 309 CA ILE A 22 -9.561 1.293 20.176 1.00 0.00 C ATOM 310 C ILE A 22 -8.424 2.324 20.294 1.00 0.00 C ATOM 311 O ILE A 22 -7.538 2.163 21.138 1.00 0.00 O ATOM 312 CB ILE A 22 -10.595 1.533 21.348 1.00 0.00 C ATOM 313 CG1 ILE A 22 -11.800 0.543 21.269 1.00 0.00 C ATOM 314 CG2 ILE A 22 -11.102 3.000 21.378 1.00 0.00 C ATOM 315 CD1 ILE A 22 -12.739 0.753 20.087 1.00 0.00 C ATOM 0 H ILE A 22 -9.167 -0.547 21.118 1.00 0.00 H new ATOM 0 HA ILE A 22 -10.072 1.413 19.221 1.00 0.00 H new ATOM 0 HB ILE A 22 -10.060 1.341 22.278 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -11.411 -0.474 21.227 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -12.378 0.625 22.190 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -11.810 3.123 22.197 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -10.258 3.674 21.524 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -11.595 3.234 20.434 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -13.541 0.016 20.124 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -13.165 1.755 20.134 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -12.183 0.639 19.156 1.00 0.00 H new ATOM 327 N SER A 23 -8.477 3.358 19.425 1.00 0.00 N ATOM 328 CA SER A 23 -7.582 4.531 19.465 1.00 0.00 C ATOM 329 C SER A 23 -8.020 5.567 18.399 1.00 0.00 C ATOM 330 O SER A 23 -9.164 5.528 17.921 1.00 0.00 O ATOM 331 CB SER A 23 -6.109 4.101 19.267 1.00 0.00 C ATOM 332 OG SER A 23 -5.934 3.445 18.037 1.00 0.00 O ATOM 0 H SER A 23 -9.155 3.399 18.664 1.00 0.00 H new ATOM 0 HA SER A 23 -7.655 5.001 20.446 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.462 4.977 19.310 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.807 3.441 20.081 1.00 0.00 H new ATOM 0 HG SER A 23 -4.995 3.185 17.936 1.00 0.00 H new ATOM 338 N GLY A 24 -7.115 6.507 18.058 1.00 0.00 N ATOM 339 CA GLY A 24 -7.390 7.545 17.066 1.00 0.00 C ATOM 340 C GLY A 24 -7.689 8.881 17.717 1.00 0.00 C ATOM 341 O GLY A 24 -7.683 8.973 18.952 1.00 0.00 O ATOM 0 H GLY A 24 -6.181 6.561 18.464 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.533 7.649 16.401 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.237 7.243 16.450 1.00 0.00 H new ATOM 345 N SER A 25 -7.925 9.911 16.877 1.00 0.00 N ATOM 346 CA SER A 25 -8.311 11.269 17.315 1.00 0.00 C ATOM 347 C SER A 25 -7.183 11.931 18.145 1.00 0.00 C ATOM 348 O SER A 25 -7.037 11.672 19.344 1.00 0.00 O ATOM 349 CB SER A 25 -9.654 11.229 18.098 1.00 0.00 C ATOM 350 OG SER A 25 -10.072 12.514 18.520 1.00 0.00 O ATOM 0 H SER A 25 -7.852 9.822 15.864 1.00 0.00 H new ATOM 0 HA SER A 25 -8.461 11.886 16.429 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.426 10.788 17.467 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.545 10.582 18.968 1.00 0.00 H new ATOM 0 HG SER A 25 -10.920 12.439 19.006 1.00 0.00 H new ATOM 356 N SER A 26 -6.386 12.775 17.482 1.00 0.00 N ATOM 357 CA SER A 26 -5.220 13.448 18.094 1.00 0.00 C ATOM 358 C SER A 26 -5.139 14.904 17.577 1.00 0.00 C ATOM 359 O SER A 26 -5.578 15.153 16.445 1.00 0.00 O ATOM 360 CB SER A 26 -3.933 12.655 17.740 1.00 0.00 C ATOM 361 OG SER A 26 -2.777 13.168 18.386 1.00 0.00 O ATOM 0 H SER A 26 -6.526 13.016 16.501 1.00 0.00 H new ATOM 0 HA SER A 26 -5.323 13.476 19.179 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.067 11.610 18.020 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.782 12.679 16.661 1.00 0.00 H new ATOM 0 HG SER A 26 -1.996 12.634 18.132 1.00 0.00 H new ATOM 367 N PRO A 27 -4.615 15.891 18.406 1.00 0.00 N ATOM 368 CA PRO A 27 -4.434 17.312 17.994 1.00 0.00 C ATOM 369 C PRO A 27 -3.866 17.479 16.572 1.00 0.00 C ATOM 370 O PRO A 27 -2.962 16.730 16.177 1.00 0.00 O ATOM 371 CB PRO A 27 -3.450 17.856 19.053 1.00 0.00 C ATOM 372 CG PRO A 27 -3.778 17.086 20.294 1.00 0.00 C ATOM 373 CD PRO A 27 -4.188 15.697 19.826 1.00 0.00 C ATOM 0 HA PRO A 27 -5.385 17.842 17.952 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.414 17.700 18.751 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.581 18.928 19.204 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.918 17.035 20.961 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.584 17.565 20.849 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -3.359 14.993 19.898 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -5.000 15.297 20.433 1.00 0.00 H new ATOM 381 N ILE A 28 -4.418 18.447 15.809 1.00 0.00 N ATOM 382 CA ILE A 28 -4.041 18.661 14.402 1.00 0.00 C ATOM 383 C ILE A 28 -2.562 19.069 14.339 1.00 0.00 C ATOM 384 O ILE A 28 -2.188 20.158 14.781 1.00 0.00 O ATOM 385 CB ILE A 28 -4.946 19.747 13.704 1.00 0.00 C ATOM 386 CG1 ILE A 28 -6.467 19.430 13.908 1.00 0.00 C ATOM 387 CG2 ILE A 28 -4.606 19.898 12.196 1.00 0.00 C ATOM 388 CD1 ILE A 28 -6.909 18.024 13.506 1.00 0.00 C ATOM 0 H ILE A 28 -5.129 19.094 16.150 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.194 17.729 13.858 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.732 20.702 14.183 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.713 19.582 14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.050 20.152 13.336 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.251 20.656 11.752 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.564 20.199 12.086 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.763 18.945 11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.978 17.913 13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.703 17.867 12.447 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.362 17.288 14.095 1.00 0.00 H new ATOM 400 N LEU A 29 -1.744 18.168 13.798 1.00 0.00 N ATOM 401 CA LEU A 29 -0.276 18.244 13.877 1.00 0.00 C ATOM 402 C LEU A 29 0.327 18.939 12.640 1.00 0.00 C ATOM 403 O LEU A 29 -0.175 18.777 11.530 1.00 0.00 O ATOM 404 CB LEU A 29 0.277 16.799 14.076 1.00 0.00 C ATOM 405 CG LEU A 29 0.307 16.287 15.562 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.395 14.745 15.644 1.00 0.00 C ATOM 407 CD2 LEU A 29 1.476 16.946 16.339 1.00 0.00 C ATOM 0 H LEU A 29 -2.080 17.353 13.285 1.00 0.00 H new ATOM 0 HA LEU A 29 0.018 18.859 14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.329 16.112 13.485 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.290 16.757 13.675 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.634 16.580 16.027 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.413 14.437 16.689 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.471 14.304 15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.305 14.406 15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.482 16.581 17.366 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.421 16.693 15.858 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.348 18.028 16.340 1.00 0.00 H new ATOM 419 N SER A 30 1.387 19.743 12.863 1.00 0.00 N ATOM 420 CA SER A 30 2.116 20.440 11.788 1.00 0.00 C ATOM 421 C SER A 30 3.190 19.523 11.192 1.00 0.00 C ATOM 422 O SER A 30 3.865 18.787 11.926 1.00 0.00 O ATOM 423 CB SER A 30 2.743 21.745 12.326 1.00 0.00 C ATOM 424 OG SER A 30 3.592 21.501 13.440 1.00 0.00 O ATOM 0 H SER A 30 1.760 19.926 13.794 1.00 0.00 H new ATOM 0 HA SER A 30 1.413 20.700 10.997 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.313 22.228 11.533 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.952 22.436 12.616 1.00 0.00 H new ATOM 0 HG SER A 30 3.972 22.348 13.753 1.00 0.00 H new ATOM 430 N ILE A 31 3.349 19.589 9.867 1.00 0.00 N ATOM 431 CA ILE A 31 4.210 18.673 9.117 1.00 0.00 C ATOM 432 C ILE A 31 4.785 19.436 7.902 1.00 0.00 C ATOM 433 O ILE A 31 4.074 20.222 7.264 1.00 0.00 O ATOM 434 CB ILE A 31 3.349 17.419 8.696 1.00 0.00 C ATOM 435 CG1 ILE A 31 4.225 16.254 8.151 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.246 17.822 7.690 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.444 14.984 7.806 1.00 0.00 C ATOM 0 H ILE A 31 2.882 20.283 9.283 1.00 0.00 H new ATOM 0 HA ILE A 31 5.050 18.315 9.713 1.00 0.00 H new ATOM 0 HB ILE A 31 2.864 17.043 9.597 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.750 16.597 7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.984 16.009 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.666 16.941 7.414 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.589 18.561 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.705 18.248 6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.131 14.224 7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.941 14.612 8.699 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.703 15.210 7.039 1.00 0.00 H new ATOM 449 N THR A 32 6.073 19.238 7.594 1.00 0.00 N ATOM 450 CA THR A 32 6.777 20.056 6.587 1.00 0.00 C ATOM 451 C THR A 32 6.917 19.290 5.250 1.00 0.00 C ATOM 452 O THR A 32 7.545 18.226 5.198 1.00 0.00 O ATOM 453 CB THR A 32 8.169 20.527 7.138 1.00 0.00 C ATOM 454 OG1 THR A 32 8.924 19.406 7.598 1.00 0.00 O ATOM 455 CG2 THR A 32 8.019 21.530 8.303 1.00 0.00 C ATOM 0 H THR A 32 6.653 18.519 8.026 1.00 0.00 H new ATOM 0 HA THR A 32 6.182 20.947 6.386 1.00 0.00 H new ATOM 0 HB THR A 32 8.685 21.021 6.315 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.363 18.603 7.577 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.006 21.830 8.654 1.00 0.00 H new ATOM 0 HG22 THR A 32 7.474 22.409 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.471 21.060 9.119 1.00 0.00 H new ATOM 463 N ILE A 33 6.283 19.842 4.185 1.00 0.00 N ATOM 464 CA ILE A 33 6.247 19.259 2.826 1.00 0.00 C ATOM 465 C ILE A 33 7.665 19.125 2.207 1.00 0.00 C ATOM 466 O ILE A 33 8.543 19.966 2.442 1.00 0.00 O ATOM 467 CB ILE A 33 5.303 20.116 1.882 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.905 19.328 0.592 1.00 0.00 C ATOM 469 CG2 ILE A 33 5.937 21.484 1.516 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.063 18.084 0.845 1.00 0.00 C ATOM 0 H ILE A 33 5.773 20.723 4.252 1.00 0.00 H new ATOM 0 HA ILE A 33 5.840 18.252 2.915 1.00 0.00 H new ATOM 0 HB ILE A 33 4.393 20.314 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.354 19.995 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.814 19.035 0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.258 22.038 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.119 22.056 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.881 21.320 0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.834 17.601 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.617 17.392 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.135 18.368 1.341 1.00 0.00 H new ATOM 482 N SER A 34 7.868 18.055 1.420 1.00 0.00 N ATOM 483 CA SER A 34 9.168 17.710 0.811 1.00 0.00 C ATOM 484 C SER A 34 8.947 16.924 -0.501 1.00 0.00 C ATOM 485 O SER A 34 8.145 15.973 -0.536 1.00 0.00 O ATOM 486 CB SER A 34 10.017 16.860 1.791 1.00 0.00 C ATOM 487 OG SER A 34 10.244 17.527 3.027 1.00 0.00 O ATOM 0 H SER A 34 7.126 17.396 1.185 1.00 0.00 H new ATOM 0 HA SER A 34 9.702 18.634 0.591 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.511 15.913 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.975 16.623 1.327 1.00 0.00 H new ATOM 0 HG SER A 34 10.781 16.955 3.614 1.00 0.00 H new ATOM 493 N GLU A 35 9.633 17.352 -1.583 1.00 0.00 N ATOM 494 CA GLU A 35 9.625 16.647 -2.889 1.00 0.00 C ATOM 495 C GLU A 35 8.180 16.568 -3.488 1.00 0.00 C ATOM 496 O GLU A 35 7.910 15.742 -4.365 1.00 0.00 O ATOM 497 CB GLU A 35 10.272 15.228 -2.711 1.00 0.00 C ATOM 498 CG GLU A 35 10.666 14.504 -4.016 1.00 0.00 C ATOM 499 CD GLU A 35 11.188 13.076 -3.782 1.00 0.00 C ATOM 500 OE1 GLU A 35 12.400 12.910 -3.533 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 10.390 12.113 -3.845 1.00 0.00 O ATOM 0 H GLU A 35 10.208 18.194 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 35 10.219 17.211 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.162 15.330 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.573 14.596 -2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.800 14.464 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.433 15.085 -4.529 1.00 0.00 H new ATOM 508 N ASP A 36 7.273 17.452 -2.992 1.00 0.00 N ATOM 509 CA ASP A 36 5.841 17.536 -3.385 1.00 0.00 C ATOM 510 C ASP A 36 4.987 16.400 -2.752 1.00 0.00 C ATOM 511 O ASP A 36 3.985 16.679 -2.088 1.00 0.00 O ATOM 512 CB ASP A 36 5.666 17.606 -4.939 1.00 0.00 C ATOM 513 CG ASP A 36 4.200 17.612 -5.410 1.00 0.00 C ATOM 514 OD1 ASP A 36 3.551 18.675 -5.371 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 3.692 16.546 -5.826 1.00 0.00 O ATOM 0 H ASP A 36 7.526 18.145 -2.288 1.00 0.00 H new ATOM 0 HA ASP A 36 5.460 18.473 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 36 6.158 18.506 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 36 6.177 16.755 -5.390 1.00 0.00 H new ATOM 520 N GLY A 37 5.378 15.129 -2.975 1.00 0.00 N ATOM 521 CA GLY A 37 4.599 13.964 -2.515 1.00 0.00 C ATOM 522 C GLY A 37 4.939 13.475 -1.112 1.00 0.00 C ATOM 523 O GLY A 37 4.127 12.775 -0.487 1.00 0.00 O ATOM 0 H GLY A 37 6.233 14.884 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.540 14.218 -2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 37 4.752 13.144 -3.216 1.00 0.00 H new ATOM 527 N SER A 38 6.126 13.827 -0.602 1.00 0.00 N ATOM 528 CA SER A 38 6.583 13.370 0.727 1.00 0.00 C ATOM 529 C SER A 38 6.506 14.516 1.736 1.00 0.00 C ATOM 530 O SER A 38 6.303 15.671 1.363 1.00 0.00 O ATOM 531 CB SER A 38 8.019 12.819 0.632 1.00 0.00 C ATOM 532 OG SER A 38 8.063 11.673 -0.207 1.00 0.00 O ATOM 0 H SER A 38 6.792 14.428 -1.087 1.00 0.00 H new ATOM 0 HA SER A 38 5.929 12.569 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.684 13.589 0.240 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.382 12.561 1.627 1.00 0.00 H new ATOM 0 HG SER A 38 8.983 11.339 -0.256 1.00 0.00 H new ATOM 538 N MET A 39 6.599 14.175 3.021 1.00 0.00 N ATOM 539 CA MET A 39 6.782 15.146 4.117 1.00 0.00 C ATOM 540 C MET A 39 7.789 14.575 5.122 1.00 0.00 C ATOM 541 O MET A 39 8.157 13.398 5.037 1.00 0.00 O ATOM 542 CB MET A 39 5.447 15.461 4.860 1.00 0.00 C ATOM 543 CG MET A 39 4.357 16.185 4.050 1.00 0.00 C ATOM 544 SD MET A 39 3.549 15.136 2.819 1.00 0.00 S ATOM 545 CE MET A 39 2.845 13.861 3.856 1.00 0.00 C ATOM 0 H MET A 39 6.550 13.208 3.341 1.00 0.00 H new ATOM 0 HA MET A 39 7.145 16.076 3.680 1.00 0.00 H new ATOM 0 HB2 MET A 39 5.032 14.522 5.225 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.680 16.068 5.735 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.603 16.571 4.736 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.801 17.044 3.547 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.825 13.653 3.534 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.444 12.954 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.837 14.198 4.893 1.00 0.00 H new ATOM 555 N SER A 40 8.244 15.433 6.042 1.00 0.00 N ATOM 556 CA SER A 40 9.012 15.050 7.246 1.00 0.00 C ATOM 557 C SER A 40 8.716 16.071 8.350 1.00 0.00 C ATOM 558 O SER A 40 7.882 16.968 8.154 1.00 0.00 O ATOM 559 CB SER A 40 10.532 14.967 6.946 1.00 0.00 C ATOM 560 OG SER A 40 10.845 13.888 6.067 1.00 0.00 O ATOM 0 H SER A 40 8.088 16.439 5.974 1.00 0.00 H new ATOM 0 HA SER A 40 8.707 14.056 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.866 15.905 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.080 14.844 7.880 1.00 0.00 H new ATOM 0 HG SER A 40 10.023 13.562 5.643 1.00 0.00 H new ATOM 566 N ILE A 41 9.333 15.903 9.533 1.00 0.00 N ATOM 567 CA ILE A 41 9.340 16.953 10.560 1.00 0.00 C ATOM 568 C ILE A 41 10.683 17.701 10.476 1.00 0.00 C ATOM 569 O ILE A 41 11.684 17.255 11.040 1.00 0.00 O ATOM 570 CB ILE A 41 9.107 16.368 12.004 1.00 0.00 C ATOM 571 CG1 ILE A 41 7.815 15.496 12.054 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.037 17.491 13.065 1.00 0.00 C ATOM 573 CD1 ILE A 41 6.533 16.184 11.607 1.00 0.00 C ATOM 0 H ILE A 41 9.830 15.053 9.798 1.00 0.00 H new ATOM 0 HA ILE A 41 8.515 17.641 10.373 1.00 0.00 H new ATOM 0 HB ILE A 41 9.962 15.734 12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.969 14.616 11.430 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.678 15.142 13.076 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.875 17.052 14.049 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.973 18.050 13.066 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.213 18.164 12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.700 15.485 11.683 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.342 17.047 12.245 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.638 16.513 10.573 1.00 0.00 H new ATOM 585 N LYS A 42 10.654 18.839 9.755 1.00 0.00 N ATOM 586 CA LYS A 42 11.815 19.710 9.455 1.00 0.00 C ATOM 587 C LYS A 42 12.993 18.919 8.820 1.00 0.00 C ATOM 588 O LYS A 42 13.178 18.945 7.598 1.00 0.00 O ATOM 589 CB LYS A 42 12.274 20.531 10.708 1.00 0.00 C ATOM 590 CG LYS A 42 11.269 21.593 11.235 1.00 0.00 C ATOM 591 CD LYS A 42 10.051 20.989 11.975 1.00 0.00 C ATOM 592 CE LYS A 42 9.053 22.059 12.456 1.00 0.00 C ATOM 593 NZ LYS A 42 9.706 23.097 13.295 1.00 0.00 N ATOM 0 H LYS A 42 9.788 19.193 9.348 1.00 0.00 H new ATOM 0 HA LYS A 42 11.479 20.430 8.709 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.490 19.832 11.516 1.00 0.00 H new ATOM 0 HB3 LYS A 42 13.209 21.035 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.792 22.271 11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.913 22.190 10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.538 20.292 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.401 20.414 12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.586 22.533 11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.257 21.581 13.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.979 23.707 13.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.257 22.638 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.339 23.673 12.704 1.00 0.00 H new ATOM 607 N ASN A 43 13.772 18.217 9.664 1.00 0.00 N ATOM 608 CA ASN A 43 14.907 17.376 9.247 1.00 0.00 C ATOM 609 C ASN A 43 14.856 16.038 10.029 1.00 0.00 C ATOM 610 O ASN A 43 15.425 15.892 11.115 1.00 0.00 O ATOM 611 CB ASN A 43 16.250 18.155 9.438 1.00 0.00 C ATOM 612 CG ASN A 43 16.487 18.678 10.864 1.00 0.00 C ATOM 613 OD1 ASN A 43 17.176 18.053 11.669 1.00 0.00 O ATOM 614 ND2 ASN A 43 15.895 19.818 11.193 1.00 0.00 N ATOM 0 H ASN A 43 13.626 18.219 10.674 1.00 0.00 H new ATOM 0 HA ASN A 43 14.843 17.136 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.077 17.501 9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 43 16.267 18.998 8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 43 16.005 20.197 12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 43 15.329 20.316 10.506 1.00 0.00 H new ATOM 621 N GLU A 44 14.105 15.071 9.476 1.00 0.00 N ATOM 622 CA GLU A 44 13.801 13.795 10.150 1.00 0.00 C ATOM 623 C GLU A 44 14.709 12.664 9.619 1.00 0.00 C ATOM 624 O GLU A 44 15.104 12.662 8.442 1.00 0.00 O ATOM 625 CB GLU A 44 12.304 13.447 9.938 1.00 0.00 C ATOM 626 CG GLU A 44 11.780 12.281 10.796 1.00 0.00 C ATOM 627 CD GLU A 44 10.297 11.974 10.541 1.00 0.00 C ATOM 628 OE1 GLU A 44 9.484 12.917 10.575 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 9.952 10.801 10.268 1.00 0.00 O ATOM 0 H GLU A 44 13.690 15.151 8.548 1.00 0.00 H new ATOM 0 HA GLU A 44 13.996 13.899 11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.707 14.333 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.148 13.204 8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.372 11.389 10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.921 12.520 11.850 1.00 0.00 H new ATOM 636 N GLU A 45 15.025 11.708 10.515 1.00 0.00 N ATOM 637 CA GLU A 45 15.824 10.509 10.200 1.00 0.00 C ATOM 638 C GLU A 45 14.932 9.384 9.633 1.00 0.00 C ATOM 639 O GLU A 45 13.706 9.538 9.529 1.00 0.00 O ATOM 640 CB GLU A 45 16.571 10.037 11.481 1.00 0.00 C ATOM 641 CG GLU A 45 17.618 11.046 11.994 1.00 0.00 C ATOM 642 CD GLU A 45 18.393 10.556 13.230 1.00 0.00 C ATOM 643 OE1 GLU A 45 17.863 10.660 14.349 1.00 0.00 O ATOM 644 OE2 GLU A 45 19.535 10.056 13.084 1.00 0.00 O1- ATOM 0 H GLU A 45 14.728 11.748 11.490 1.00 0.00 H new ATOM 0 HA GLU A 45 16.557 10.760 9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.841 9.852 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.065 9.088 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 45 18.326 11.261 11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.118 11.983 12.237 1.00 0.00 H new ATOM 1108 N ASP A 81 -2.416 -13.835 -2.106 1.00 0.00 N ATOM 1109 CA ASP A 81 -2.680 -12.400 -2.021 1.00 0.00 C ATOM 1110 C ASP A 81 -3.215 -12.011 -0.630 1.00 0.00 C ATOM 1111 O ASP A 81 -3.985 -12.757 -0.014 1.00 0.00 O ATOM 1112 CB ASP A 81 -3.661 -11.982 -3.151 1.00 0.00 C ATOM 1113 CG ASP A 81 -5.054 -12.643 -3.062 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -5.141 -13.891 -3.108 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -6.072 -11.922 -2.960 1.00 0.00 O ATOM 0 HA ASP A 81 -1.743 -11.860 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.784 -10.899 -3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.215 -12.231 -4.114 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.789 -10.834 -0.162 1.00 0.00 N ATOM 1121 CA GLY A 82 -3.108 -10.353 1.173 1.00 0.00 C ATOM 1122 C GLY A 82 -2.290 -9.131 1.543 1.00 0.00 C ATOM 1123 O GLY A 82 -1.843 -8.364 0.652 1.00 0.00 O ATOM 0 H GLY A 82 -2.212 -10.191 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.169 -10.110 1.228 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.925 -11.146 1.898 1.00 0.00 H new ATOM 1127 N ALA A 83 -2.104 -8.946 2.859 1.00 0.00 N ATOM 1128 CA ALA A 83 -1.280 -7.870 3.406 1.00 0.00 C ATOM 1129 C ALA A 83 0.189 -8.309 3.352 1.00 0.00 C ATOM 1130 O ALA A 83 0.600 -9.210 4.094 1.00 0.00 O ATOM 1131 CB ALA A 83 -1.706 -7.550 4.852 1.00 0.00 C ATOM 0 H ALA A 83 -2.524 -9.543 3.571 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.411 -6.962 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.083 -6.747 5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.750 -7.238 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.586 -8.439 5.472 1.00 0.00 H new ATOM 1137 N TYR A 84 0.956 -7.692 2.454 1.00 0.00 N ATOM 1138 CA TYR A 84 2.379 -7.995 2.254 1.00 0.00 C ATOM 1139 C TYR A 84 3.255 -6.924 2.900 1.00 0.00 C ATOM 1140 O TYR A 84 2.840 -5.784 3.100 1.00 0.00 O ATOM 1141 CB TYR A 84 2.715 -8.080 0.740 1.00 0.00 C ATOM 1142 CG TYR A 84 2.303 -9.388 0.051 1.00 0.00 C ATOM 1143 CD1 TYR A 84 3.090 -10.530 0.187 1.00 0.00 C ATOM 1144 CD2 TYR A 84 1.169 -9.479 -0.756 1.00 0.00 C ATOM 1145 CE1 TYR A 84 2.767 -11.706 -0.451 1.00 0.00 C ATOM 1146 CE2 TYR A 84 0.849 -10.659 -1.405 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.651 -11.766 -1.249 1.00 0.00 C ATOM 1148 OH TYR A 84 1.344 -12.932 -1.911 1.00 0.00 O ATOM 0 H TYR A 84 0.606 -6.959 1.837 1.00 0.00 H new ATOM 0 HA TYR A 84 2.581 -8.958 2.723 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.227 -7.250 0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 84 3.789 -7.945 0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 84 3.973 -10.491 0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.531 -8.616 -0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 84 3.390 -12.579 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.028 -10.711 -2.033 1.00 0.00 H new ATOM 0 HH TYR A 84 0.523 -12.806 -2.431 1.00 0.00 H new ATOM 1158 N ARG A 85 4.475 -7.338 3.198 1.00 0.00 N ATOM 1159 CA ARG A 85 5.587 -6.471 3.552 1.00 0.00 C ATOM 1160 C ARG A 85 6.471 -6.393 2.316 1.00 0.00 C ATOM 1161 O ARG A 85 6.762 -7.433 1.707 1.00 0.00 O ATOM 1162 CB ARG A 85 6.410 -7.079 4.714 1.00 0.00 C ATOM 1163 CG ARG A 85 5.615 -7.377 5.997 1.00 0.00 C ATOM 1164 CD ARG A 85 6.477 -8.081 7.064 1.00 0.00 C ATOM 1165 NE ARG A 85 5.668 -8.580 8.192 1.00 0.00 N ATOM 1166 CZ ARG A 85 5.768 -9.810 8.726 1.00 0.00 C ATOM 1167 NH1 ARG A 85 6.642 -10.693 8.255 1.00 0.00 N ATOM 1168 NH2 ARG A 85 4.962 -10.163 9.709 1.00 0.00 N ATOM 0 H ARG A 85 4.728 -8.326 3.200 1.00 0.00 H new ATOM 0 HA ARG A 85 5.225 -5.493 3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.868 -8.005 4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.222 -6.394 4.960 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.224 -6.445 6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.757 -8.004 5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.011 -8.913 6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.229 -7.386 7.438 1.00 0.00 H new ATOM 0 HE ARG A 85 4.981 -7.944 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.251 -10.442 7.476 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.704 -11.622 8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.267 -9.504 10.060 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.034 -11.095 10.118 1.00 0.00 H new ATOM 1182 N ILE A 86 6.881 -5.195 1.926 1.00 0.00 N ATOM 1183 CA ILE A 86 7.874 -5.036 0.872 1.00 0.00 C ATOM 1184 C ILE A 86 9.243 -4.978 1.522 1.00 0.00 C ATOM 1185 O ILE A 86 9.600 -4.000 2.225 1.00 0.00 O ATOM 1186 CB ILE A 86 7.641 -3.783 -0.032 1.00 0.00 C ATOM 1187 CG1 ILE A 86 6.298 -3.930 -0.802 1.00 0.00 C ATOM 1188 CG2 ILE A 86 8.824 -3.578 -1.014 1.00 0.00 C ATOM 1189 CD1 ILE A 86 6.107 -2.926 -1.906 1.00 0.00 C ATOM 0 H ILE A 86 6.542 -4.319 2.323 1.00 0.00 H new ATOM 0 HA ILE A 86 7.790 -5.891 0.201 1.00 0.00 H new ATOM 0 HB ILE A 86 7.585 -2.899 0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.242 -4.933 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.474 -3.836 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.636 -2.699 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.745 -3.435 -0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.923 -4.456 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.147 -3.098 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.128 -1.919 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.908 -3.033 -2.638 1.00 0.00 H new ATOM 1201 N LYS A 87 9.991 -6.057 1.342 1.00 0.00 N ATOM 1202 CA LYS A 87 11.386 -6.091 1.701 1.00 0.00 C ATOM 1203 C LYS A 87 12.191 -5.865 0.443 1.00 0.00 C ATOM 1204 O LYS A 87 11.832 -6.367 -0.614 1.00 0.00 O ATOM 1205 CB LYS A 87 11.758 -7.427 2.409 1.00 0.00 C ATOM 1206 CG LYS A 87 11.724 -8.687 1.529 1.00 0.00 C ATOM 1207 CD LYS A 87 11.926 -9.983 2.342 1.00 0.00 C ATOM 1208 CE LYS A 87 13.225 -9.991 3.166 1.00 0.00 C ATOM 1209 NZ LYS A 87 13.321 -11.195 4.039 1.00 0.00 N ATOM 0 H LYS A 87 9.641 -6.928 0.943 1.00 0.00 H new ATOM 0 HA LYS A 87 11.611 -5.305 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.759 -7.327 2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.076 -7.574 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.769 -8.735 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.501 -8.615 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.078 -10.118 3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.932 -10.834 1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.082 -9.961 2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.271 -9.092 3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.107 -11.076 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.432 -11.314 4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.491 -12.037 3.452 1.00 0.00 H new ATOM 1223 N GLN A 88 13.251 -5.080 0.545 1.00 0.00 N ATOM 1224 CA GLN A 88 14.237 -4.984 -0.512 1.00 0.00 C ATOM 1225 C GLN A 88 15.172 -6.180 -0.299 1.00 0.00 C ATOM 1226 O GLN A 88 15.961 -6.221 0.655 1.00 0.00 O ATOM 1227 CB GLN A 88 14.972 -3.610 -0.436 1.00 0.00 C ATOM 1228 CG GLN A 88 15.847 -3.228 -1.654 1.00 0.00 C ATOM 1229 CD GLN A 88 17.152 -4.019 -1.767 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.155 -3.646 -1.187 1.00 0.00 O ATOM 1231 NE2 GLN A 88 17.151 -5.102 -2.514 1.00 0.00 N ATOM 0 H GLN A 88 13.449 -4.496 1.358 1.00 0.00 H new ATOM 0 HA GLN A 88 13.801 -5.021 -1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.224 -2.830 -0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.604 -3.610 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.266 -3.377 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.084 -2.166 -1.597 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.297 -5.393 -2.989 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.004 -5.651 -2.618 1.00 0.00 H new ATOM 1240 N LYS A 89 15.014 -7.169 -1.176 1.00 0.00 N ATOM 1241 CA LYS A 89 15.748 -8.422 -1.145 1.00 0.00 C ATOM 1242 C LYS A 89 16.639 -8.477 -2.374 1.00 0.00 C ATOM 1243 O LYS A 89 16.167 -8.777 -3.479 1.00 0.00 O ATOM 1244 CB LYS A 89 14.776 -9.640 -1.131 1.00 0.00 C ATOM 1245 CG LYS A 89 15.434 -11.017 -1.456 1.00 0.00 C ATOM 1246 CD LYS A 89 14.387 -12.119 -1.750 1.00 0.00 C ATOM 1247 CE LYS A 89 14.942 -13.362 -2.463 1.00 0.00 C ATOM 1248 NZ LYS A 89 13.840 -14.276 -2.890 1.00 0.00 N ATOM 0 H LYS A 89 14.351 -7.114 -1.949 1.00 0.00 H new ATOM 0 HA LYS A 89 16.348 -8.472 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.309 -9.701 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 89 13.979 -9.457 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.093 -10.907 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.056 -11.326 -0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.933 -12.430 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.592 -11.691 -2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.523 -13.056 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.622 -13.894 -1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.147 -14.827 -3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.605 -14.924 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.001 -13.715 -3.139 1.00 0.00 H new ATOM 1262 N GLY A 90 17.914 -8.131 -2.187 1.00 0.00 N ATOM 1263 CA GLY A 90 18.939 -8.524 -3.127 1.00 0.00 C ATOM 1264 C GLY A 90 19.080 -10.039 -3.074 1.00 0.00 C ATOM 1265 O GLY A 90 18.775 -10.658 -2.036 1.00 0.00 O ATOM 0 H GLY A 90 18.250 -7.583 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.674 -8.202 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.886 -8.045 -2.878 1.00 0.00 H new ATOM 1269 N ILE A 91 19.552 -10.653 -4.151 1.00 0.00 N ATOM 1270 CA ILE A 91 19.657 -12.127 -4.231 1.00 0.00 C ATOM 1271 C ILE A 91 20.754 -12.655 -3.237 1.00 0.00 C ATOM 1272 O ILE A 91 20.893 -13.863 -3.024 1.00 0.00 O ATOM 1273 CB ILE A 91 19.908 -12.589 -5.730 1.00 0.00 C ATOM 1274 CG1 ILE A 91 18.924 -11.862 -6.729 1.00 0.00 C ATOM 1275 CG2 ILE A 91 19.793 -14.128 -5.893 1.00 0.00 C ATOM 1276 CD1 ILE A 91 17.435 -12.117 -6.502 1.00 0.00 C ATOM 0 H ILE A 91 19.871 -10.165 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 91 18.711 -12.572 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 91 20.930 -12.301 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.103 -10.788 -6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.175 -12.169 -7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 91 19.972 -14.398 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.532 -14.617 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.794 -14.451 -5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.855 -11.569 -7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.230 -13.183 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 91 17.156 -11.781 -5.503 1.00 0.00 H new ATOM 1288 N LEU A 92 21.491 -11.711 -2.594 1.00 0.00 N ATOM 1289 CA LEU A 92 22.454 -11.994 -1.506 1.00 0.00 C ATOM 1290 C LEU A 92 22.292 -10.999 -0.310 1.00 0.00 C ATOM 1291 O LEU A 92 23.241 -10.798 0.456 1.00 0.00 O ATOM 1292 CB LEU A 92 23.915 -11.992 -2.093 1.00 0.00 C ATOM 1293 CG LEU A 92 24.291 -10.870 -3.141 1.00 0.00 C ATOM 1294 CD1 LEU A 92 24.303 -9.440 -2.539 1.00 0.00 C ATOM 1295 CD2 LEU A 92 25.642 -11.184 -3.841 1.00 0.00 C ATOM 0 H LEU A 92 21.429 -10.719 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 92 22.247 -12.983 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.611 -11.915 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.087 -12.960 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 92 23.496 -10.882 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 92 24.569 -8.721 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 92 23.314 -9.202 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.034 -9.391 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 92 25.873 -10.394 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 92 26.434 -11.241 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.568 -12.137 -4.365 1.00 0.00 H new ATOM 1307 N GLY A 93 21.079 -10.413 -0.131 1.00 0.00 N ATOM 1308 CA GLY A 93 20.831 -9.428 0.953 1.00 0.00 C ATOM 1309 C GLY A 93 19.336 -9.168 1.211 1.00 0.00 C ATOM 1310 O GLY A 93 18.581 -8.932 0.274 1.00 0.00 O ATOM 0 H GLY A 93 20.266 -10.603 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 93 21.294 -9.786 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 93 21.317 -8.487 0.697 1.00 0.00 H new ATOM 1314 N TYR A 94 18.914 -9.181 2.500 1.00 0.00 N ATOM 1315 CA TYR A 94 17.487 -9.059 2.913 1.00 0.00 C ATOM 1316 C TYR A 94 17.313 -7.855 3.862 1.00 0.00 C ATOM 1317 O TYR A 94 17.938 -7.814 4.928 1.00 0.00 O ATOM 1318 CB TYR A 94 17.031 -10.362 3.634 1.00 0.00 C ATOM 1319 CG TYR A 94 17.206 -11.637 2.795 1.00 0.00 C ATOM 1320 CD1 TYR A 94 18.423 -12.331 2.767 1.00 0.00 C ATOM 1321 CD2 TYR A 94 16.163 -12.136 2.018 1.00 0.00 C ATOM 1322 CE1 TYR A 94 18.581 -13.466 2.000 1.00 0.00 C ATOM 1323 CE2 TYR A 94 16.326 -13.269 1.252 1.00 0.00 C ATOM 1324 CZ TYR A 94 17.528 -13.929 1.244 1.00 0.00 C ATOM 1325 OH TYR A 94 17.683 -15.051 0.471 1.00 0.00 O ATOM 0 H TYR A 94 19.554 -9.277 3.288 1.00 0.00 H new ATOM 0 HA TYR A 94 16.875 -8.906 2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.596 -10.469 4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 94 15.981 -10.263 3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.253 -11.970 3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 94 15.211 -11.626 2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 94 19.526 -13.989 1.992 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.505 -13.639 0.656 1.00 0.00 H new ATOM 0 HH TYR A 94 16.845 -15.243 0.002 1.00 0.00 H new ATOM 1335 N SER A 95 16.470 -6.879 3.467 1.00 0.00 N ATOM 1336 CA SER A 95 16.208 -5.667 4.273 1.00 0.00 C ATOM 1337 C SER A 95 14.807 -5.105 3.973 1.00 0.00 C ATOM 1338 O SER A 95 14.588 -4.586 2.885 1.00 0.00 O ATOM 1339 CB SER A 95 17.303 -4.608 3.973 1.00 0.00 C ATOM 1340 OG SER A 95 17.428 -4.343 2.577 1.00 0.00 O ATOM 0 H SER A 95 15.955 -6.907 2.587 1.00 0.00 H new ATOM 0 HA SER A 95 16.240 -5.925 5.331 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.064 -3.682 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.260 -4.957 4.362 1.00 0.00 H new ATOM 0 HG SER A 95 16.559 -4.469 2.141 1.00 0.00 H new ATOM 1346 N GLN A 96 13.854 -5.220 4.926 1.00 0.00 N ATOM 1347 CA GLN A 96 12.483 -4.686 4.725 1.00 0.00 C ATOM 1348 C GLN A 96 12.476 -3.163 4.831 1.00 0.00 C ATOM 1349 O GLN A 96 13.184 -2.598 5.672 1.00 0.00 O ATOM 1350 CB GLN A 96 11.459 -5.301 5.706 1.00 0.00 C ATOM 1351 CG GLN A 96 9.984 -4.986 5.371 1.00 0.00 C ATOM 1352 CD GLN A 96 9.007 -5.366 6.479 1.00 0.00 C ATOM 1353 OE1 GLN A 96 9.250 -6.282 7.264 1.00 0.00 O ATOM 1354 NE2 GLN A 96 7.874 -4.675 6.541 1.00 0.00 N ATOM 0 H GLN A 96 14.003 -5.670 5.829 1.00 0.00 H new ATOM 0 HA GLN A 96 12.176 -4.974 3.719 1.00 0.00 H new ATOM 0 HB2 GLN A 96 11.592 -6.383 5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.675 -4.940 6.711 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.888 -3.920 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 96 9.707 -5.514 4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.700 -3.921 5.877 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.178 -4.899 7.253 1.00 0.00 H new ATOM 1363 N ILE A 97 11.687 -2.505 3.960 1.00 0.00 N ATOM 1364 CA ILE A 97 11.655 -1.030 3.857 1.00 0.00 C ATOM 1365 C ILE A 97 10.220 -0.461 3.783 1.00 0.00 C ATOM 1366 O ILE A 97 10.024 0.733 4.007 1.00 0.00 O ATOM 1367 CB ILE A 97 12.577 -0.516 2.658 1.00 0.00 C ATOM 1368 CG1 ILE A 97 12.577 -1.492 1.422 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.029 -0.277 3.146 1.00 0.00 C ATOM 1370 CD1 ILE A 97 11.274 -1.624 0.658 1.00 0.00 C ATOM 0 H ILE A 97 11.057 -2.976 3.311 1.00 0.00 H new ATOM 0 HA ILE A 97 12.074 -0.639 4.784 1.00 0.00 H new ATOM 0 HB ILE A 97 12.146 0.427 2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 97 13.347 -1.160 0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 97 12.869 -2.483 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 97 14.640 0.073 2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.028 0.474 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.441 -1.209 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.406 -2.323 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.496 -1.994 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.982 -0.650 0.265 1.00 0.00 H new ATOM 1382 N GLY A 98 9.224 -1.309 3.485 1.00 0.00 N ATOM 1383 CA GLY A 98 7.830 -0.858 3.410 1.00 0.00 C ATOM 1384 C GLY A 98 6.847 -2.009 3.415 1.00 0.00 C ATOM 1385 O GLY A 98 7.170 -3.108 3.892 1.00 0.00 O ATOM 0 H GLY A 98 9.358 -2.302 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.619 -0.200 4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.690 -0.269 2.503 1.00 0.00 H new ATOM 1389 N ALA A 99 5.636 -1.752 2.898 1.00 0.00 N ATOM 1390 CA ALA A 99 4.581 -2.767 2.759 1.00 0.00 C ATOM 1391 C ALA A 99 3.746 -2.501 1.497 1.00 0.00 C ATOM 1392 O ALA A 99 3.884 -1.448 0.858 1.00 0.00 O ATOM 1393 CB ALA A 99 3.703 -2.800 4.019 1.00 0.00 C ATOM 0 H ALA A 99 5.360 -0.829 2.563 1.00 0.00 H new ATOM 0 HA ALA A 99 5.044 -3.748 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.926 -3.556 3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.318 -3.043 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.240 -1.824 4.166 1.00 0.00 H new ATOM 1399 N GLY A 100 2.882 -3.463 1.163 1.00 0.00 N ATOM 1400 CA GLY A 100 2.020 -3.383 -0.014 1.00 0.00 C ATOM 1401 C GLY A 100 0.873 -4.360 0.100 1.00 0.00 C ATOM 1402 O GLY A 100 0.974 -5.348 0.819 1.00 0.00 O ATOM 0 H GLY A 100 2.762 -4.320 1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.633 -2.370 -0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.600 -3.598 -0.912 1.00 0.00 H new ATOM 1406 N VAL A 101 -0.225 -4.089 -0.602 1.00 0.00 N ATOM 1407 CA VAL A 101 -1.447 -4.904 -0.520 1.00 0.00 C ATOM 1408 C VAL A 101 -1.751 -5.515 -1.899 1.00 0.00 C ATOM 1409 O VAL A 101 -2.043 -4.779 -2.854 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.679 -4.041 -0.040 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -3.927 -4.920 0.218 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -2.330 -3.172 1.193 1.00 0.00 C ATOM 0 H VAL A 101 -0.298 -3.300 -1.245 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.281 -5.696 0.210 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.925 -3.358 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.754 -4.290 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.206 -5.435 -0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.701 -5.655 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.205 -2.594 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.023 -3.816 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.516 -2.493 0.941 1.00 0.00 H new ATOM 1422 N TYR A 102 -1.663 -6.854 -2.001 1.00 0.00 N ATOM 1423 CA TYR A 102 -2.051 -7.584 -3.226 1.00 0.00 C ATOM 1424 C TYR A 102 -3.385 -8.248 -2.917 1.00 0.00 C ATOM 1425 O TYR A 102 -3.459 -9.003 -1.957 1.00 0.00 O ATOM 1426 CB TYR A 102 -0.982 -8.662 -3.615 1.00 0.00 C ATOM 1427 CG TYR A 102 -1.035 -9.188 -5.081 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -2.241 -9.554 -5.700 1.00 0.00 C ATOM 1429 CD2 TYR A 102 0.133 -9.294 -5.850 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -2.279 -9.994 -7.011 1.00 0.00 C ATOM 1431 CE2 TYR A 102 0.094 -9.726 -7.166 1.00 0.00 C ATOM 1432 CZ TYR A 102 -1.112 -10.076 -7.740 1.00 0.00 C ATOM 1433 OH TYR A 102 -1.149 -10.491 -9.054 1.00 0.00 O ATOM 0 H TYR A 102 -1.326 -7.455 -1.249 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.125 -6.903 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.008 -8.242 -3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.093 -9.512 -2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.162 -9.490 -5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.083 -9.033 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.220 -10.272 -7.462 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.006 -9.789 -7.742 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.241 -10.492 -9.423 1.00 0.00 H new ATOM 1443 N LYS A 103 -4.430 -7.947 -3.697 1.00 0.00 N ATOM 1444 CA LYS A 103 -5.745 -8.616 -3.572 1.00 0.00 C ATOM 1445 C LYS A 103 -6.400 -8.727 -4.949 1.00 0.00 C ATOM 1446 O LYS A 103 -6.149 -7.881 -5.821 1.00 0.00 O ATOM 1447 CB LYS A 103 -6.703 -7.860 -2.598 1.00 0.00 C ATOM 1448 CG LYS A 103 -6.341 -7.930 -1.098 1.00 0.00 C ATOM 1449 CD LYS A 103 -6.360 -9.368 -0.502 1.00 0.00 C ATOM 1450 CE LYS A 103 -7.768 -10.006 -0.415 1.00 0.00 C ATOM 1451 NZ LYS A 103 -8.256 -10.514 -1.724 1.00 0.00 N ATOM 0 H LYS A 103 -4.396 -7.239 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.568 -9.608 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.736 -6.812 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.709 -8.260 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.348 -7.503 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.039 -7.308 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.721 -10.009 -1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.925 -9.340 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.745 -10.827 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.473 -9.268 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.775 -11.404 -1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.888 -9.810 -2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.446 -10.684 -2.354 1.00 0.00 H new ATOM 1465 N GLU A 104 -7.223 -9.787 -5.113 1.00 0.00 N ATOM 1466 CA GLU A 104 -8.058 -10.016 -6.305 1.00 0.00 C ATOM 1467 C GLU A 104 -7.171 -10.286 -7.544 1.00 0.00 C ATOM 1468 O GLU A 104 -6.878 -11.444 -7.855 1.00 0.00 O ATOM 1469 CB GLU A 104 -9.049 -8.822 -6.494 1.00 0.00 C ATOM 1470 CG GLU A 104 -10.009 -8.900 -7.690 1.00 0.00 C ATOM 1471 CD GLU A 104 -11.024 -7.734 -7.716 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -10.602 -6.569 -7.891 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -12.241 -7.975 -7.527 1.00 0.00 O ATOM 0 H GLU A 104 -7.324 -10.517 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.666 -10.911 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.645 -8.728 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.464 -7.907 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.432 -8.895 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.549 -9.846 -7.656 1.00 0.00 H new ATOM 1480 N GLY A 105 -6.703 -9.221 -8.203 1.00 0.00 N ATOM 1481 CA GLY A 105 -5.829 -9.335 -9.372 1.00 0.00 C ATOM 1482 C GLY A 105 -4.965 -8.098 -9.554 1.00 0.00 C ATOM 1483 O GLY A 105 -4.447 -7.849 -10.650 1.00 0.00 O ATOM 0 H GLY A 105 -6.919 -8.259 -7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -5.190 -10.212 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.435 -9.490 -10.265 1.00 0.00 H new ATOM 1487 N THR A 106 -4.785 -7.334 -8.457 1.00 0.00 N ATOM 1488 CA THR A 106 -4.057 -6.057 -8.466 1.00 0.00 C ATOM 1489 C THR A 106 -3.236 -5.894 -7.170 1.00 0.00 C ATOM 1490 O THR A 106 -3.717 -6.176 -6.061 1.00 0.00 O ATOM 1491 CB THR A 106 -5.047 -4.848 -8.646 1.00 0.00 C ATOM 1492 OG1 THR A 106 -5.744 -4.976 -9.899 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.331 -3.479 -8.603 1.00 0.00 C ATOM 0 H THR A 106 -5.144 -7.591 -7.537 1.00 0.00 H new ATOM 0 HA THR A 106 -3.371 -6.063 -9.313 1.00 0.00 H new ATOM 0 HB THR A 106 -5.746 -4.880 -7.810 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.688 -4.131 -10.392 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.063 -2.681 -8.732 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.831 -3.360 -7.642 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.594 -3.429 -9.404 1.00 0.00 H new ATOM 1501 N PHE A 107 -1.985 -5.455 -7.345 1.00 0.00 N ATOM 1502 CA PHE A 107 -1.060 -5.141 -6.263 1.00 0.00 C ATOM 1503 C PHE A 107 -0.854 -3.625 -6.195 1.00 0.00 C ATOM 1504 O PHE A 107 -0.170 -3.047 -7.041 1.00 0.00 O ATOM 1505 CB PHE A 107 0.289 -5.859 -6.512 1.00 0.00 C ATOM 1506 CG PHE A 107 1.387 -5.520 -5.501 1.00 0.00 C ATOM 1507 CD1 PHE A 107 1.182 -5.728 -4.141 1.00 0.00 C ATOM 1508 CD2 PHE A 107 2.601 -4.965 -5.908 1.00 0.00 C ATOM 1509 CE1 PHE A 107 2.147 -5.400 -3.222 1.00 0.00 C ATOM 1510 CE2 PHE A 107 3.568 -4.633 -4.984 1.00 0.00 C ATOM 1511 CZ PHE A 107 3.339 -4.851 -3.642 1.00 0.00 C ATOM 0 H PHE A 107 -1.582 -5.306 -8.270 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.470 -5.485 -5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.120 -6.936 -6.498 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.642 -5.604 -7.511 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.249 -6.154 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.785 -4.794 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.972 -5.572 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.503 -4.203 -5.310 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.096 -4.591 -2.918 1.00 0.00 H new ATOM 1521 N HIS A 108 -1.465 -2.982 -5.201 1.00 0.00 N ATOM 1522 CA HIS A 108 -1.250 -1.552 -4.941 1.00 0.00 C ATOM 1523 C HIS A 108 -0.267 -1.390 -3.782 1.00 0.00 C ATOM 1524 O HIS A 108 -0.448 -1.993 -2.715 1.00 0.00 O ATOM 1525 CB HIS A 108 -2.578 -0.824 -4.657 1.00 0.00 C ATOM 1526 CG HIS A 108 -3.358 -1.305 -3.458 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -4.305 -2.305 -3.531 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -3.385 -0.865 -2.169 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -4.878 -2.451 -2.355 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -4.337 -1.592 -1.515 1.00 0.00 N ATOM 0 H HIS A 108 -2.118 -3.429 -4.557 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.825 -1.092 -5.833 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.366 0.237 -4.525 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -3.214 -0.914 -5.538 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.768 -0.087 -1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.661 -3.157 -2.118 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -4.590 -1.487 -0.532 1.00 0.00 H new ATOM 1539 N THR A 109 0.791 -0.615 -4.012 1.00 0.00 N ATOM 1540 CA THR A 109 1.782 -0.312 -2.984 1.00 0.00 C ATOM 1541 C THR A 109 2.177 1.180 -3.043 1.00 0.00 C ATOM 1542 O THR A 109 1.428 1.991 -3.586 1.00 0.00 O ATOM 1543 CB THR A 109 2.997 -1.278 -3.086 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.816 -1.106 -1.936 1.00 0.00 O ATOM 1545 CG2 THR A 109 3.838 -1.066 -4.355 1.00 0.00 C ATOM 0 H THR A 109 0.984 -0.181 -4.914 1.00 0.00 H new ATOM 0 HA THR A 109 1.346 -0.479 -1.999 1.00 0.00 H new ATOM 0 HB THR A 109 2.603 -2.293 -3.142 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.301 -1.327 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.669 -1.772 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.216 -1.228 -5.235 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.227 -0.048 -4.368 1.00 0.00 H new ATOM 1553 N MET A 110 3.314 1.528 -2.436 1.00 0.00 N ATOM 1554 CA MET A 110 3.790 2.900 -2.273 1.00 0.00 C ATOM 1555 C MET A 110 5.104 3.092 -3.050 1.00 0.00 C ATOM 1556 O MET A 110 5.874 2.141 -3.203 1.00 0.00 O ATOM 1557 CB MET A 110 3.985 3.133 -0.764 1.00 0.00 C ATOM 1558 CG MET A 110 4.451 4.535 -0.365 1.00 0.00 C ATOM 1559 SD MET A 110 3.442 5.207 0.956 1.00 0.00 S ATOM 1560 CE MET A 110 1.863 5.483 0.131 1.00 0.00 C ATOM 0 H MET A 110 3.948 0.839 -2.032 1.00 0.00 H new ATOM 0 HA MET A 110 3.076 3.622 -2.669 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.042 2.926 -0.258 1.00 0.00 H new ATOM 0 HB3 MET A 110 4.711 2.409 -0.394 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.493 4.497 -0.046 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.407 5.195 -1.231 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.092 5.676 0.877 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.946 6.341 -0.536 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.595 4.599 -0.448 1.00 0.00 H new ATOM 1570 N TRP A 111 5.357 4.324 -3.528 1.00 0.00 N ATOM 1571 CA TRP A 111 6.535 4.629 -4.369 1.00 0.00 C ATOM 1572 C TRP A 111 7.812 4.773 -3.497 1.00 0.00 C ATOM 1573 O TRP A 111 8.872 4.223 -3.839 1.00 0.00 O ATOM 1574 CB TRP A 111 6.263 5.904 -5.224 1.00 0.00 C ATOM 1575 CG TRP A 111 7.172 6.065 -6.431 1.00 0.00 C ATOM 1576 CD1 TRP A 111 6.898 5.687 -7.721 1.00 0.00 C ATOM 1577 CD2 TRP A 111 8.493 6.639 -6.465 1.00 0.00 C ATOM 1578 NE1 TRP A 111 7.960 5.982 -8.536 1.00 0.00 N ATOM 1579 CE2 TRP A 111 8.945 6.567 -7.792 1.00 0.00 C ATOM 1580 CE3 TRP A 111 9.335 7.203 -5.498 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 10.195 7.038 -8.181 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 10.576 7.665 -5.887 1.00 0.00 C ATOM 1583 CH2 TRP A 111 10.997 7.580 -7.219 1.00 0.00 C ATOM 0 H TRP A 111 4.759 5.130 -3.346 1.00 0.00 H new ATOM 0 HA TRP A 111 6.710 3.799 -5.054 1.00 0.00 H new ATOM 0 HB2 TRP A 111 5.228 5.882 -5.566 1.00 0.00 H new ATOM 0 HB3 TRP A 111 6.369 6.782 -4.587 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.978 5.224 -8.047 1.00 0.00 H new ATOM 0 HE1 TRP A 111 8.007 5.795 -9.538 1.00 0.00 H new ATOM 0 HE3 TRP A 111 9.019 7.275 -4.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.520 6.977 -9.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 11.234 8.100 -5.150 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.975 7.950 -7.491 1.00 0.00 H new ATOM 1594 N HIS A 112 7.686 5.469 -2.340 1.00 0.00 N ATOM 1595 CA HIS A 112 8.839 5.780 -1.444 1.00 0.00 C ATOM 1596 C HIS A 112 9.387 4.555 -0.688 1.00 0.00 C ATOM 1597 O HIS A 112 10.272 4.722 0.161 1.00 0.00 O ATOM 1598 CB HIS A 112 8.521 6.949 -0.445 1.00 0.00 C ATOM 1599 CG HIS A 112 7.491 6.694 0.656 1.00 0.00 C ATOM 1600 ND1 HIS A 112 6.461 7.575 0.932 1.00 0.00 N ATOM 1601 CD2 HIS A 112 7.369 5.702 1.580 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.765 7.145 1.969 1.00 0.00 C ATOM 1603 NE2 HIS A 112 6.293 6.005 2.385 1.00 0.00 N ATOM 0 H HIS A 112 6.794 5.829 -2.000 1.00 0.00 H new ATOM 0 HA HIS A 112 9.630 6.111 -2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.455 7.242 0.034 1.00 0.00 H new ATOM 0 HB3 HIS A 112 8.180 7.804 -1.029 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.003 4.832 1.667 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.909 7.640 2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 112 5.959 5.445 3.170 1.00 0.00 H new ATOM 1612 N VAL A 113 8.842 3.341 -0.951 1.00 0.00 N ATOM 1613 CA VAL A 113 9.374 2.095 -0.353 1.00 0.00 C ATOM 1614 C VAL A 113 10.895 1.960 -0.635 1.00 0.00 C ATOM 1615 O VAL A 113 11.664 1.594 0.257 1.00 0.00 O ATOM 1616 CB VAL A 113 8.584 0.800 -0.807 1.00 0.00 C ATOM 1617 CG1 VAL A 113 7.124 0.817 -0.282 1.00 0.00 C ATOM 1618 CG2 VAL A 113 8.618 0.604 -2.342 1.00 0.00 C ATOM 0 H VAL A 113 8.042 3.201 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 113 9.224 2.173 0.724 1.00 0.00 H new ATOM 0 HB VAL A 113 9.095 -0.054 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.609 -0.085 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.129 0.855 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.607 1.693 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.063 -0.296 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.163 1.466 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 113 9.652 0.504 -2.673 1.00 0.00 H new ATOM 1628 N THR A 114 11.315 2.322 -1.867 1.00 0.00 N ATOM 1629 CA THR A 114 12.741 2.505 -2.208 1.00 0.00 C ATOM 1630 C THR A 114 12.870 3.609 -3.293 1.00 0.00 C ATOM 1631 O THR A 114 13.095 4.776 -2.971 1.00 0.00 O ATOM 1632 CB THR A 114 13.448 1.172 -2.667 1.00 0.00 C ATOM 1633 OG1 THR A 114 13.137 0.098 -1.761 1.00 0.00 O ATOM 1634 CG2 THR A 114 14.976 1.332 -2.727 1.00 0.00 C ATOM 0 H THR A 114 10.680 2.494 -2.647 1.00 0.00 H new ATOM 0 HA THR A 114 13.260 2.814 -1.301 1.00 0.00 H new ATOM 0 HB THR A 114 13.075 0.942 -3.665 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.703 -0.676 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 114 15.428 0.393 -3.047 1.00 0.00 H new ATOM 0 HG22 THR A 114 15.232 2.118 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 114 15.353 1.598 -1.740 1.00 0.00 H new ATOM 1642 N ARG A 115 12.692 3.243 -4.579 1.00 0.00 N ATOM 1643 CA ARG A 115 12.776 4.199 -5.717 1.00 0.00 C ATOM 1644 C ARG A 115 11.605 3.938 -6.690 1.00 0.00 C ATOM 1645 O ARG A 115 11.680 4.229 -7.891 1.00 0.00 O ATOM 1646 CB ARG A 115 14.172 4.058 -6.414 1.00 0.00 C ATOM 1647 CG ARG A 115 14.505 5.157 -7.456 1.00 0.00 C ATOM 1648 CD ARG A 115 15.905 4.985 -8.083 1.00 0.00 C ATOM 1649 NE ARG A 115 16.986 5.063 -7.074 1.00 0.00 N ATOM 1650 CZ ARG A 115 17.999 4.187 -6.937 1.00 0.00 C ATOM 1651 NH1 ARG A 115 18.108 3.127 -7.739 1.00 0.00 N ATOM 1652 NH2 ARG A 115 18.897 4.372 -5.979 1.00 0.00 N ATOM 0 H ARG A 115 12.487 2.285 -4.863 1.00 0.00 H new ATOM 0 HA ARG A 115 12.689 5.226 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 115 14.945 4.062 -5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.217 3.087 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 115 13.754 5.141 -8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 115 14.444 6.135 -6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 115 15.956 4.023 -8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 115 16.060 5.756 -8.838 1.00 0.00 H new ATOM 0 HE ARG A 115 16.961 5.850 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 115 17.417 2.969 -8.472 1.00 0.00 H new ATOM 0 HH12 ARG A 115 18.883 2.475 -7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 115 18.817 5.173 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 115 19.668 3.713 -5.868 1.00 0.00 H new ATOM 1666 N GLY A 116 10.489 3.422 -6.137 1.00 0.00 N ATOM 1667 CA GLY A 116 9.409 2.863 -6.951 1.00 0.00 C ATOM 1668 C GLY A 116 9.908 1.715 -7.821 1.00 0.00 C ATOM 1669 O GLY A 116 9.489 1.549 -8.975 1.00 0.00 O ATOM 0 H GLY A 116 10.319 3.384 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.608 2.509 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.986 3.644 -7.583 1.00 0.00 H new ATOM 1673 N ALA A 117 10.835 0.937 -7.235 1.00 0.00 N ATOM 1674 CA ALA A 117 11.619 -0.081 -7.939 1.00 0.00 C ATOM 1675 C ALA A 117 10.815 -1.367 -8.157 1.00 0.00 C ATOM 1676 O ALA A 117 9.672 -1.488 -7.677 1.00 0.00 O ATOM 1677 CB ALA A 117 12.907 -0.349 -7.155 1.00 0.00 C ATOM 0 H ALA A 117 11.061 1.003 -6.242 1.00 0.00 H new ATOM 0 HA ALA A 117 11.874 0.292 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.497 -1.106 -7.672 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.485 0.572 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.657 -0.704 -6.155 1.00 0.00 H new ATOM 1683 N VAL A 118 11.417 -2.331 -8.884 1.00 0.00 N ATOM 1684 CA VAL A 118 10.732 -3.584 -9.221 1.00 0.00 C ATOM 1685 C VAL A 118 10.623 -4.470 -7.970 1.00 0.00 C ATOM 1686 O VAL A 118 11.526 -4.497 -7.115 1.00 0.00 O ATOM 1687 CB VAL A 118 11.414 -4.396 -10.403 1.00 0.00 C ATOM 1688 CG1 VAL A 118 11.934 -3.459 -11.505 1.00 0.00 C ATOM 1689 CG2 VAL A 118 12.532 -5.343 -9.928 1.00 0.00 C ATOM 0 H VAL A 118 12.369 -2.262 -9.244 1.00 0.00 H new ATOM 0 HA VAL A 118 9.742 -3.303 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 118 10.627 -5.024 -10.820 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.394 -4.049 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.104 -2.885 -11.916 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.673 -2.777 -11.084 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.955 -5.866 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.313 -4.765 -9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.120 -6.069 -9.227 1.00 0.00 H new ATOM 1699 N LEU A 119 9.493 -5.144 -7.869 1.00 0.00 N ATOM 1700 CA LEU A 119 9.242 -6.179 -6.869 1.00 0.00 C ATOM 1701 C LEU A 119 9.713 -7.555 -7.398 1.00 0.00 C ATOM 1702 O LEU A 119 10.170 -7.676 -8.543 1.00 0.00 O ATOM 1703 CB LEU A 119 7.724 -6.194 -6.493 1.00 0.00 C ATOM 1704 CG LEU A 119 7.232 -5.144 -5.433 1.00 0.00 C ATOM 1705 CD1 LEU A 119 7.684 -5.539 -4.014 1.00 0.00 C ATOM 1706 CD2 LEU A 119 7.689 -3.699 -5.759 1.00 0.00 C ATOM 0 H LEU A 119 8.701 -4.987 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 119 9.811 -5.960 -5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.149 -6.045 -7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.479 -7.189 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 119 6.143 -5.153 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.330 -4.796 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.269 -6.514 -3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.772 -5.587 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.319 -3.019 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.778 -3.659 -5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.292 -3.402 -6.730 1.00 0.00 H new ATOM 1718 N MET A 120 9.591 -8.584 -6.551 1.00 0.00 N ATOM 1719 CA MET A 120 9.954 -9.962 -6.884 1.00 0.00 C ATOM 1720 C MET A 120 9.237 -10.946 -5.947 1.00 0.00 C ATOM 1721 O MET A 120 8.789 -10.584 -4.834 1.00 0.00 O ATOM 1722 CB MET A 120 11.492 -10.216 -6.920 1.00 0.00 C ATOM 1723 CG MET A 120 12.302 -9.812 -5.679 1.00 0.00 C ATOM 1724 SD MET A 120 13.973 -10.508 -5.705 1.00 0.00 S ATOM 1725 CE MET A 120 14.517 -10.059 -7.356 1.00 0.00 C ATOM 0 H MET A 120 9.232 -8.479 -5.602 1.00 0.00 H new ATOM 0 HA MET A 120 9.614 -10.135 -7.905 1.00 0.00 H new ATOM 0 HB2 MET A 120 11.654 -11.279 -7.097 1.00 0.00 H new ATOM 0 HB3 MET A 120 11.902 -9.684 -7.778 1.00 0.00 H new ATOM 0 HG2 MET A 120 12.363 -8.725 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.783 -10.149 -4.782 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.587 -9.850 -7.342 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.317 -10.882 -8.042 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.978 -9.172 -7.688 1.00 0.00 H new ATOM 1735 N HIS A 121 9.078 -12.179 -6.445 1.00 0.00 N ATOM 1736 CA HIS A 121 8.405 -13.266 -5.721 1.00 0.00 C ATOM 1737 C HIS A 121 8.969 -14.595 -6.226 1.00 0.00 C ATOM 1738 O HIS A 121 8.636 -15.004 -7.345 1.00 0.00 O ATOM 1739 CB HIS A 121 6.848 -13.189 -5.926 1.00 0.00 C ATOM 1740 CG HIS A 121 6.037 -13.202 -4.661 1.00 0.00 C ATOM 1741 ND1 HIS A 121 4.668 -13.370 -4.644 1.00 0.00 N ATOM 1742 CD2 HIS A 121 6.408 -13.054 -3.368 1.00 0.00 C ATOM 1743 CE1 HIS A 121 4.235 -13.321 -3.401 1.00 0.00 C ATOM 1744 NE2 HIS A 121 5.268 -13.133 -2.607 1.00 0.00 N ATOM 0 H HIS A 121 9.415 -12.453 -7.368 1.00 0.00 H new ATOM 0 HA HIS A 121 8.589 -13.176 -4.650 1.00 0.00 H new ATOM 0 HB2 HIS A 121 6.615 -12.279 -6.479 1.00 0.00 H new ATOM 0 HB3 HIS A 121 6.537 -14.029 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.413 -12.902 -3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.206 -13.419 -3.086 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.228 -13.058 -1.591 1.00 0.00 H new ATOM 1753 N LYS A 122 9.850 -15.240 -5.415 1.00 0.00 N ATOM 1754 CA LYS A 122 10.564 -16.490 -5.808 1.00 0.00 C ATOM 1755 C LYS A 122 11.457 -16.224 -7.041 1.00 0.00 C ATOM 1756 O LYS A 122 11.657 -17.116 -7.876 1.00 0.00 O ATOM 1757 CB LYS A 122 9.563 -17.635 -6.124 1.00 0.00 C ATOM 1758 CG LYS A 122 8.668 -18.097 -4.973 1.00 0.00 C ATOM 1759 CD LYS A 122 9.364 -19.023 -3.970 1.00 0.00 C ATOM 1760 CE LYS A 122 8.384 -19.576 -2.929 1.00 0.00 C ATOM 1761 NZ LYS A 122 9.029 -20.540 -2.004 1.00 0.00 N ATOM 0 H LYS A 122 10.085 -14.913 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 122 11.185 -16.801 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.923 -17.312 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.130 -18.495 -6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.295 -17.221 -4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.801 -18.613 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.832 -19.850 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.161 -18.478 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.964 -18.750 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.554 -20.065 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.327 -20.886 -1.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.408 -21.342 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.805 -20.068 -1.497 1.00 0.00 H new ATOM 1775 N GLY A 123 11.941 -14.972 -7.148 1.00 0.00 N ATOM 1776 CA GLY A 123 12.757 -14.529 -8.277 1.00 0.00 C ATOM 1777 C GLY A 123 11.952 -14.089 -9.495 1.00 0.00 C ATOM 1778 O GLY A 123 12.548 -13.616 -10.468 1.00 0.00 O ATOM 0 H GLY A 123 11.773 -14.246 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.387 -13.700 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.424 -15.340 -8.570 1.00 0.00 H new ATOM 1782 N LYS A 124 10.604 -14.244 -9.463 1.00 0.00 N ATOM 1783 CA LYS A 124 9.723 -13.668 -10.499 1.00 0.00 C ATOM 1784 C LYS A 124 9.745 -12.148 -10.334 1.00 0.00 C ATOM 1785 O LYS A 124 9.272 -11.644 -9.321 1.00 0.00 O ATOM 1786 CB LYS A 124 8.262 -14.199 -10.370 1.00 0.00 C ATOM 1787 CG LYS A 124 7.211 -13.434 -11.227 1.00 0.00 C ATOM 1788 CD LYS A 124 5.761 -13.911 -10.978 1.00 0.00 C ATOM 1789 CE LYS A 124 5.515 -15.348 -11.470 1.00 0.00 C ATOM 1790 NZ LYS A 124 5.766 -15.478 -12.929 1.00 0.00 N ATOM 0 H LYS A 124 10.111 -14.760 -8.735 1.00 0.00 H new ATOM 0 HA LYS A 124 10.083 -13.960 -11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.246 -15.251 -10.655 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.963 -14.148 -9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.279 -12.368 -11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.452 -13.559 -12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.542 -13.854 -9.912 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.069 -13.236 -11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.163 -16.035 -10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.487 -15.638 -11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.385 -16.385 -13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.299 -14.697 -13.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.790 -15.443 -13.110 1.00 0.00 H new ATOM 1804 N ARG A 125 10.291 -11.444 -11.333 1.00 0.00 N ATOM 1805 CA ARG A 125 10.547 -10.001 -11.255 1.00 0.00 C ATOM 1806 C ARG A 125 9.241 -9.236 -11.528 1.00 0.00 C ATOM 1807 O ARG A 125 8.853 -9.042 -12.679 1.00 0.00 O ATOM 1808 CB ARG A 125 11.685 -9.636 -12.250 1.00 0.00 C ATOM 1809 CG ARG A 125 12.234 -8.189 -12.137 1.00 0.00 C ATOM 1810 CD ARG A 125 13.665 -8.070 -12.702 1.00 0.00 C ATOM 1811 NE ARG A 125 14.593 -8.994 -12.007 1.00 0.00 N ATOM 1812 CZ ARG A 125 15.382 -8.675 -10.957 1.00 0.00 C ATOM 1813 NH1 ARG A 125 15.416 -7.448 -10.467 1.00 0.00 N ATOM 1814 NH2 ARG A 125 16.130 -9.609 -10.391 1.00 0.00 N ATOM 0 H ARG A 125 10.569 -11.861 -12.221 1.00 0.00 H new ATOM 0 HA ARG A 125 10.881 -9.713 -10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.511 -10.332 -12.101 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.319 -9.789 -13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.574 -7.508 -12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 125 12.230 -7.880 -11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.657 -8.292 -13.769 1.00 0.00 H new ATOM 0 HD3 ARG A 125 14.018 -7.045 -12.592 1.00 0.00 H new ATOM 0 HE ARG A 125 14.640 -9.953 -12.351 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.838 -6.717 -10.882 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.020 -7.232 -9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.109 -10.564 -10.748 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.727 -9.373 -9.598 1.00 0.00 H new ATOM 1828 N ILE A 126 8.549 -8.869 -10.440 1.00 0.00 N ATOM 1829 CA ILE A 126 7.249 -8.186 -10.487 1.00 0.00 C ATOM 1830 C ILE A 126 7.487 -6.691 -10.756 1.00 0.00 C ATOM 1831 O ILE A 126 7.737 -5.910 -9.846 1.00 0.00 O ATOM 1832 CB ILE A 126 6.467 -8.416 -9.128 1.00 0.00 C ATOM 1833 CG1 ILE A 126 6.162 -9.936 -8.916 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.175 -7.561 -9.036 1.00 0.00 C ATOM 1835 CD1 ILE A 126 5.450 -10.259 -7.613 1.00 0.00 C ATOM 0 H ILE A 126 8.881 -9.040 -9.491 1.00 0.00 H new ATOM 0 HA ILE A 126 6.635 -8.593 -11.290 1.00 0.00 H new ATOM 0 HB ILE A 126 7.118 -8.080 -8.320 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.552 -10.291 -9.747 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.100 -10.490 -8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.677 -7.756 -8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.433 -6.504 -9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.507 -7.822 -9.857 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.278 -11.333 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 126 6.066 -9.939 -6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.494 -9.736 -7.582 1.00 0.00 H new ATOM 1847 N GLU A 127 7.438 -6.307 -12.032 1.00 0.00 N ATOM 1848 CA GLU A 127 7.706 -4.924 -12.453 1.00 0.00 C ATOM 1849 C GLU A 127 6.378 -4.147 -12.548 1.00 0.00 C ATOM 1850 O GLU A 127 5.444 -4.645 -13.176 1.00 0.00 O ATOM 1851 CB GLU A 127 8.468 -4.919 -13.804 1.00 0.00 C ATOM 1852 CG GLU A 127 9.843 -5.612 -13.728 1.00 0.00 C ATOM 1853 CD GLU A 127 10.666 -5.506 -15.018 1.00 0.00 C ATOM 1854 OE1 GLU A 127 11.213 -4.416 -15.294 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 10.761 -6.505 -15.765 1.00 0.00 O ATOM 0 H GLU A 127 7.213 -6.938 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 127 8.337 -4.429 -11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.859 -5.416 -14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.605 -3.889 -14.133 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.414 -5.176 -12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.695 -6.665 -13.489 1.00 0.00 H new ATOM 1862 N PRO A 128 6.268 -2.928 -11.902 1.00 0.00 N ATOM 1863 CA PRO A 128 5.008 -2.123 -11.871 1.00 0.00 C ATOM 1864 C PRO A 128 4.364 -1.882 -13.261 1.00 0.00 C ATOM 1865 O PRO A 128 5.067 -1.695 -14.259 1.00 0.00 O ATOM 1866 CB PRO A 128 5.472 -0.776 -11.249 1.00 0.00 C ATOM 1867 CG PRO A 128 6.654 -1.136 -10.398 1.00 0.00 C ATOM 1868 CD PRO A 128 7.362 -2.253 -11.137 1.00 0.00 C ATOM 0 HA PRO A 128 4.228 -2.643 -11.315 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.745 -0.056 -12.021 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.680 -0.321 -10.654 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.313 -0.279 -10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.339 -1.460 -9.406 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.134 -1.866 -11.802 1.00 0.00 H new ATOM 0 HD3 PRO A 128 7.851 -2.941 -10.447 1.00 0.00 H new ATOM 1876 N SER A 129 3.024 -1.901 -13.309 1.00 0.00 N ATOM 1877 CA SER A 129 2.243 -1.543 -14.515 1.00 0.00 C ATOM 1878 C SER A 129 1.758 -0.082 -14.428 1.00 0.00 C ATOM 1879 O SER A 129 1.232 0.466 -15.398 1.00 0.00 O ATOM 1880 CB SER A 129 1.048 -2.502 -14.644 1.00 0.00 C ATOM 1881 OG SER A 129 0.274 -2.492 -13.462 1.00 0.00 O ATOM 0 H SER A 129 2.444 -2.165 -12.513 1.00 0.00 H new ATOM 0 HA SER A 129 2.876 -1.635 -15.398 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.430 -2.210 -15.493 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.405 -3.512 -14.843 1.00 0.00 H new ATOM 0 HG SER A 129 -0.398 -1.781 -13.517 1.00 0.00 H new ATOM 1887 N TRP A 130 1.918 0.509 -13.237 1.00 0.00 N ATOM 1888 CA TRP A 130 1.606 1.912 -12.955 1.00 0.00 C ATOM 1889 C TRP A 130 2.466 2.356 -11.753 1.00 0.00 C ATOM 1890 O TRP A 130 2.779 1.540 -10.881 1.00 0.00 O ATOM 1891 CB TRP A 130 0.081 2.071 -12.659 1.00 0.00 C ATOM 1892 CG TRP A 130 -0.366 3.481 -12.296 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.317 4.070 -11.056 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -0.934 4.471 -13.172 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -0.769 5.358 -11.128 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -1.166 5.626 -12.405 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -1.260 4.495 -14.532 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -1.707 6.791 -12.951 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -1.798 5.650 -15.074 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -2.016 6.784 -14.283 1.00 0.00 C ATOM 0 H TRP A 130 2.277 0.010 -12.423 1.00 0.00 H new ATOM 0 HA TRP A 130 1.835 2.542 -13.815 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -0.479 1.744 -13.535 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -0.186 1.401 -11.842 1.00 0.00 H new ATOM 0 HD1 TRP A 130 0.029 3.586 -10.155 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -0.804 6.015 -10.349 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -1.094 3.625 -15.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -1.876 7.667 -12.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -2.053 5.676 -16.123 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -2.437 7.671 -14.734 1.00 0.00 H new ATOM 1911 N ALA A 131 2.865 3.634 -11.741 1.00 0.00 N ATOM 1912 CA ALA A 131 3.514 4.275 -10.594 1.00 0.00 C ATOM 1913 C ALA A 131 3.255 5.785 -10.674 1.00 0.00 C ATOM 1914 O ALA A 131 3.623 6.431 -11.663 1.00 0.00 O ATOM 1915 CB ALA A 131 5.026 3.978 -10.582 1.00 0.00 C ATOM 0 H ALA A 131 2.744 4.258 -12.538 1.00 0.00 H new ATOM 0 HA ALA A 131 3.100 3.878 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.486 4.464 -9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.185 2.902 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.479 4.358 -11.498 1.00 0.00 H new ATOM 1921 N ASP A 132 2.600 6.330 -9.643 1.00 0.00 N ATOM 1922 CA ASP A 132 2.325 7.766 -9.516 1.00 0.00 C ATOM 1923 C ASP A 132 3.192 8.335 -8.381 1.00 0.00 C ATOM 1924 O ASP A 132 3.027 7.969 -7.226 1.00 0.00 O ATOM 1925 CB ASP A 132 0.797 8.010 -9.285 1.00 0.00 C ATOM 1926 CG ASP A 132 0.186 7.228 -8.095 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.281 6.080 -8.300 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 0.144 7.761 -6.971 1.00 0.00 O ATOM 0 H ASP A 132 2.241 5.779 -8.863 1.00 0.00 H new ATOM 0 HA ASP A 132 2.585 8.287 -10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.634 9.076 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.259 7.740 -10.194 1.00 0.00 H new ATOM 1933 N VAL A 133 4.167 9.191 -8.732 1.00 0.00 N ATOM 1934 CA VAL A 133 5.124 9.752 -7.752 1.00 0.00 C ATOM 1935 C VAL A 133 4.467 10.882 -6.932 1.00 0.00 C ATOM 1936 O VAL A 133 4.840 11.109 -5.781 1.00 0.00 O ATOM 1937 CB VAL A 133 6.439 10.285 -8.448 1.00 0.00 C ATOM 1938 CG1 VAL A 133 7.534 10.657 -7.408 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.976 9.261 -9.473 1.00 0.00 C ATOM 0 H VAL A 133 4.316 9.512 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 133 5.406 8.941 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 133 6.176 11.198 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 133 8.421 11.019 -7.928 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.157 11.437 -6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.792 9.776 -6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.881 9.652 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.204 8.324 -8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 133 6.222 9.084 -10.240 1.00 0.00 H new ATOM 1949 N LYS A 134 3.466 11.558 -7.530 1.00 0.00 N ATOM 1950 CA LYS A 134 2.848 12.765 -6.945 1.00 0.00 C ATOM 1951 C LYS A 134 2.059 12.444 -5.653 1.00 0.00 C ATOM 1952 O LYS A 134 2.228 13.123 -4.634 1.00 0.00 O ATOM 1953 CB LYS A 134 1.954 13.474 -7.995 1.00 0.00 C ATOM 1954 CG LYS A 134 1.410 14.841 -7.543 1.00 0.00 C ATOM 1955 CD LYS A 134 0.796 15.667 -8.692 1.00 0.00 C ATOM 1956 CE LYS A 134 0.407 17.077 -8.228 1.00 0.00 C ATOM 1957 NZ LYS A 134 1.566 17.800 -7.631 1.00 0.00 N ATOM 0 H LYS A 134 3.065 11.285 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 134 3.650 13.446 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.528 13.609 -8.912 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.114 12.824 -8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.654 14.686 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.218 15.412 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.510 15.737 -9.512 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.085 15.155 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.020 17.645 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.397 17.010 -7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.358 18.818 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.737 17.447 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.412 17.640 -8.214 1.00 0.00 H new ATOM 1971 N LYS A 135 1.187 11.419 -5.704 1.00 0.00 N ATOM 1972 CA LYS A 135 0.551 10.861 -4.484 1.00 0.00 C ATOM 1973 C LYS A 135 1.526 9.907 -3.780 1.00 0.00 C ATOM 1974 O LYS A 135 1.394 9.662 -2.574 1.00 0.00 O ATOM 1975 CB LYS A 135 -0.763 10.119 -4.828 1.00 0.00 C ATOM 1976 CG LYS A 135 -1.838 11.004 -5.486 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.148 10.241 -5.779 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.187 11.127 -6.486 1.00 0.00 C ATOM 1979 NZ LYS A 135 -3.751 11.530 -7.847 1.00 0.00 N ATOM 0 H LYS A 135 0.905 10.959 -6.570 1.00 0.00 H new ATOM 0 HA LYS A 135 0.306 11.687 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.533 9.289 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.173 9.688 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.054 11.850 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.445 11.412 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.930 9.372 -6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.566 9.868 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.133 10.590 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.369 12.019 -5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.540 11.994 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.951 12.191 -7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.456 10.687 -8.381 1.00 0.00 H new ATOM 1993 N ASP A 136 2.482 9.389 -4.573 1.00 0.00 N ATOM 1994 CA ASP A 136 3.572 8.510 -4.128 1.00 0.00 C ATOM 1995 C ASP A 136 3.032 7.096 -3.842 1.00 0.00 C ATOM 1996 O ASP A 136 3.151 6.548 -2.740 1.00 0.00 O ATOM 1997 CB ASP A 136 4.375 9.147 -2.948 1.00 0.00 C ATOM 1998 CG ASP A 136 5.644 8.366 -2.580 1.00 0.00 C ATOM 1999 OD1 ASP A 136 6.725 8.620 -3.163 1.00 0.00 O ATOM 2000 OD2 ASP A 136 5.559 7.483 -1.712 1.00 0.00 O1- ATOM 0 H ASP A 136 2.515 9.579 -5.575 1.00 0.00 H new ATOM 0 HA ASP A 136 4.301 8.399 -4.931 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.650 10.167 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.730 9.210 -2.072 1.00 0.00 H new ATOM 2005 N LEU A 137 2.373 6.519 -4.865 1.00 0.00 N ATOM 2006 CA LEU A 137 1.917 5.122 -4.857 1.00 0.00 C ATOM 2007 C LEU A 137 2.266 4.410 -6.178 1.00 0.00 C ATOM 2008 O LEU A 137 2.810 5.007 -7.111 1.00 0.00 O ATOM 2009 CB LEU A 137 0.394 5.010 -4.535 1.00 0.00 C ATOM 2010 CG LEU A 137 -0.009 5.360 -3.051 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -0.468 6.823 -2.895 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -1.057 4.388 -2.500 1.00 0.00 C ATOM 0 H LEU A 137 2.142 7.016 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 137 2.453 4.613 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.152 5.671 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.067 3.993 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 137 0.895 5.244 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.734 7.012 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.341 7.492 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.336 7.002 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.307 4.664 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.955 4.433 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.656 3.374 -2.515 1.00 0.00 H new ATOM 2024 N ILE A 138 1.976 3.100 -6.202 1.00 0.00 N ATOM 2025 CA ILE A 138 2.277 2.179 -7.317 1.00 0.00 C ATOM 2026 C ILE A 138 1.081 1.226 -7.494 1.00 0.00 C ATOM 2027 O ILE A 138 0.364 0.934 -6.529 1.00 0.00 O ATOM 2028 CB ILE A 138 3.586 1.327 -7.023 1.00 0.00 C ATOM 2029 CG1 ILE A 138 4.858 2.228 -6.941 1.00 0.00 C ATOM 2030 CG2 ILE A 138 3.804 0.168 -8.042 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.132 1.482 -6.582 1.00 0.00 C ATOM 0 H ILE A 138 1.511 2.634 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 138 2.449 2.762 -8.222 1.00 0.00 H new ATOM 0 HB ILE A 138 3.423 0.868 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.000 2.724 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.688 3.010 -6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.714 -0.375 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.953 -0.512 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.898 0.580 -9.047 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.966 2.183 -6.547 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.014 1.009 -5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.331 0.719 -7.334 1.00 0.00 H new ATOM 2043 N SER A 139 0.869 0.757 -8.731 1.00 0.00 N ATOM 2044 CA SER A 139 -0.104 -0.291 -9.044 1.00 0.00 C ATOM 2045 C SER A 139 0.540 -1.329 -9.991 1.00 0.00 C ATOM 2046 O SER A 139 1.327 -0.982 -10.883 1.00 0.00 O ATOM 2047 CB SER A 139 -1.362 0.333 -9.679 1.00 0.00 C ATOM 2048 OG SER A 139 -1.907 1.370 -8.867 1.00 0.00 O ATOM 0 H SER A 139 1.374 1.100 -9.548 1.00 0.00 H new ATOM 0 HA SER A 139 -0.404 -0.799 -8.127 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.112 0.734 -10.661 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.114 -0.441 -9.832 1.00 0.00 H new ATOM 0 HG SER A 139 -2.205 2.109 -9.437 1.00 0.00 H new ATOM 2054 N TYR A 140 0.209 -2.601 -9.763 1.00 0.00 N ATOM 2055 CA TYR A 140 0.660 -3.737 -10.578 1.00 0.00 C ATOM 2056 C TYR A 140 -0.582 -4.549 -10.965 1.00 0.00 C ATOM 2057 O TYR A 140 -1.499 -4.692 -10.158 1.00 0.00 O ATOM 2058 CB TYR A 140 1.694 -4.605 -9.805 1.00 0.00 C ATOM 2059 CG TYR A 140 2.092 -5.913 -10.522 1.00 0.00 C ATOM 2060 CD1 TYR A 140 3.001 -5.905 -11.582 1.00 0.00 C ATOM 2061 CD2 TYR A 140 1.542 -7.151 -10.148 1.00 0.00 C ATOM 2062 CE1 TYR A 140 3.352 -7.075 -12.238 1.00 0.00 C ATOM 2063 CE2 TYR A 140 1.889 -8.320 -10.805 1.00 0.00 C ATOM 2064 CZ TYR A 140 2.794 -8.277 -11.848 1.00 0.00 C ATOM 2065 OH TYR A 140 3.142 -9.442 -12.505 1.00 0.00 O ATOM 0 H TYR A 140 -0.394 -2.879 -8.989 1.00 0.00 H new ATOM 0 HA TYR A 140 1.168 -3.384 -11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.592 -4.012 -9.633 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.283 -4.852 -8.826 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.439 -4.969 -11.897 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.835 -7.192 -9.333 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.061 -7.047 -13.053 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.454 -9.261 -10.503 1.00 0.00 H new ATOM 0 HH TYR A 140 2.662 -10.198 -12.107 1.00 0.00 H new ATOM 2075 N GLY A 141 -0.603 -5.073 -12.200 1.00 0.00 N ATOM 2076 CA GLY A 141 -1.782 -5.755 -12.747 1.00 0.00 C ATOM 2077 C GLY A 141 -2.716 -4.795 -13.488 1.00 0.00 C ATOM 2078 O GLY A 141 -3.689 -5.225 -14.112 1.00 0.00 O ATOM 0 H GLY A 141 0.190 -5.036 -12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.460 -6.543 -13.428 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.329 -6.237 -11.937 1.00 0.00 H new ATOM 2082 N GLY A 142 -2.389 -3.495 -13.419 1.00 0.00 N ATOM 2083 CA GLY A 142 -3.170 -2.428 -14.031 1.00 0.00 C ATOM 2084 C GLY A 142 -3.086 -1.171 -13.184 1.00 0.00 C ATOM 2085 O GLY A 142 -2.001 -0.840 -12.677 1.00 0.00 O ATOM 0 H GLY A 142 -1.561 -3.159 -12.927 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.799 -2.225 -15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.210 -2.739 -14.132 1.00 0.00 H new ATOM 2089 N GLY A 143 -4.218 -0.462 -13.034 1.00 0.00 N ATOM 2090 CA GLY A 143 -4.342 0.600 -12.034 1.00 0.00 C ATOM 2091 C GLY A 143 -4.862 0.026 -10.719 1.00 0.00 C ATOM 2092 O GLY A 143 -5.342 -1.116 -10.688 1.00 0.00 O ATOM 0 H GLY A 143 -5.057 -0.609 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.374 1.075 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.020 1.373 -12.396 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.741 0.802 -9.631 1.00 0.00 N ATOM 2097 CA TRP A 144 -5.294 0.436 -8.317 1.00 0.00 C ATOM 2098 C TRP A 144 -6.833 0.287 -8.396 1.00 0.00 C ATOM 2099 O TRP A 144 -7.573 1.277 -8.429 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.896 1.527 -7.280 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.305 1.279 -5.845 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.978 0.209 -5.320 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -5.026 2.139 -4.744 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.141 0.376 -3.975 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.557 1.537 -3.598 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -4.375 3.360 -4.620 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.458 2.102 -2.349 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -4.279 3.924 -3.371 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -4.817 3.291 -2.248 1.00 0.00 C ATOM 0 H TRP A 144 -4.258 1.700 -9.637 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.885 -0.525 -8.004 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.813 1.646 -7.310 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -5.330 2.475 -7.599 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.328 -0.641 -5.886 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.626 -0.271 -3.353 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.955 3.853 -5.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.876 1.616 -1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.779 4.874 -3.255 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.720 3.759 -1.280 1.00 0.00 H new ATOM 2120 N LYS A 145 -7.286 -0.963 -8.372 1.00 0.00 N ATOM 2121 CA LYS A 145 -8.712 -1.311 -8.352 1.00 0.00 C ATOM 2122 C LYS A 145 -8.940 -2.449 -7.370 1.00 0.00 C ATOM 2123 O LYS A 145 -8.019 -3.224 -7.110 1.00 0.00 O ATOM 2124 CB LYS A 145 -9.214 -1.669 -9.778 1.00 0.00 C ATOM 2125 CG LYS A 145 -8.438 -2.798 -10.528 1.00 0.00 C ATOM 2126 CD LYS A 145 -8.863 -4.259 -10.198 1.00 0.00 C ATOM 2127 CE LYS A 145 -10.342 -4.577 -10.517 1.00 0.00 C ATOM 2128 NZ LYS A 145 -11.261 -4.170 -9.418 1.00 0.00 N ATOM 0 H LYS A 145 -6.670 -1.776 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.291 -0.449 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.261 -1.964 -9.707 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.178 -0.767 -10.389 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.556 -2.641 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.377 -2.691 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.227 -4.945 -10.757 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.683 -4.448 -9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.630 -4.066 -11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.450 -5.646 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.061 -4.832 -9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.748 -4.183 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.616 -3.210 -9.600 1.00 0.00 H new ATOM 2142 N LEU A 146 -10.185 -2.529 -6.888 1.00 0.00 N ATOM 2143 CA LEU A 146 -10.658 -3.465 -5.830 1.00 0.00 C ATOM 2144 C LEU A 146 -12.069 -3.048 -5.387 1.00 0.00 C ATOM 2145 O LEU A 146 -12.831 -3.877 -4.884 1.00 0.00 O ATOM 2146 CB LEU A 146 -9.694 -3.509 -4.586 1.00 0.00 C ATOM 2147 CG LEU A 146 -8.669 -4.686 -4.545 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -7.580 -4.450 -3.479 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -9.400 -6.023 -4.328 1.00 0.00 C ATOM 0 H LEU A 146 -10.931 -1.924 -7.230 1.00 0.00 H new ATOM 0 HA LEU A 146 -10.671 -4.469 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.139 -2.571 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.303 -3.554 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.161 -4.732 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.884 -5.289 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.040 -3.531 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.045 -4.363 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.673 -6.835 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.943 -5.991 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.102 -6.191 -5.145 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.374 -1.734 -5.572 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.657 -1.105 -5.225 1.00 0.00 C ATOM 2163 C GLU A 147 -13.815 -1.098 -3.692 1.00 0.00 C ATOM 2164 O GLU A 147 -14.430 -1.990 -3.110 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.877 -1.758 -5.972 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.900 -1.569 -7.515 1.00 0.00 C ATOM 2167 CD GLU A 147 -13.766 -2.314 -8.263 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -12.668 -1.734 -8.464 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -13.960 -3.487 -8.650 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.709 -1.075 -5.978 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.650 -0.073 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.883 -2.826 -5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.797 -1.343 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.860 -1.914 -7.898 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.831 -0.505 -7.741 1.00 0.00 H new ATOM 2176 N GLY A 148 -13.216 -0.080 -3.066 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.068 0.007 -1.624 1.00 0.00 C ATOM 2178 C GLY A 148 -12.704 1.424 -1.201 1.00 0.00 C ATOM 2179 O GLY A 148 -11.518 1.766 -1.081 1.00 0.00 O ATOM 0 H GLY A 148 -12.816 0.716 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.997 -0.294 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.296 -0.686 -1.291 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.741 2.249 -1.014 1.00 0.00 N ATOM 2184 CA GLU A 149 -13.632 3.639 -0.552 1.00 0.00 C ATOM 2185 C GLU A 149 -14.036 3.716 0.931 1.00 0.00 C ATOM 2186 O GLU A 149 -15.146 3.299 1.286 1.00 0.00 O ATOM 2187 CB GLU A 149 -14.574 4.533 -1.418 1.00 0.00 C ATOM 2188 CG GLU A 149 -14.844 5.940 -0.844 1.00 0.00 C ATOM 2189 CD GLU A 149 -15.841 6.764 -1.671 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -17.037 6.394 -1.716 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -15.441 7.790 -2.258 1.00 0.00 O ATOM 0 H GLU A 149 -14.705 1.961 -1.184 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.606 3.992 -0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -14.138 4.639 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.527 4.018 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.224 5.841 0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.901 6.484 -0.781 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.136 4.217 1.801 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.480 4.494 3.206 1.00 0.00 C ATOM 2200 C TRP A 150 -14.463 5.678 3.258 1.00 0.00 C ATOM 2201 O TRP A 150 -14.212 6.728 2.654 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.215 4.794 4.058 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.544 5.272 5.466 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -13.138 4.548 6.467 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -12.328 6.589 6.004 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -13.318 5.335 7.575 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -12.819 6.586 7.322 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.770 7.766 5.497 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -12.761 7.710 8.140 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -11.713 8.883 6.310 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -12.207 8.848 7.618 1.00 0.00 C ATOM 0 H TRP A 150 -12.171 4.436 1.555 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.949 3.607 3.632 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.604 3.894 4.120 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.616 5.552 3.554 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.423 3.509 6.393 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.754 5.037 8.448 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -11.390 7.802 4.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -13.140 7.686 9.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -11.280 9.796 5.929 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -12.150 9.737 8.229 1.00 0.00 H new ATOM 2222 N LYS A 151 -15.578 5.498 3.976 1.00 0.00 N ATOM 2223 CA LYS A 151 -16.602 6.537 4.112 1.00 0.00 C ATOM 2224 C LYS A 151 -16.242 7.482 5.291 1.00 0.00 C ATOM 2225 O LYS A 151 -16.247 7.081 6.467 1.00 0.00 O ATOM 2226 CB LYS A 151 -18.015 5.887 4.235 1.00 0.00 C ATOM 2227 CG LYS A 151 -18.254 4.981 5.462 1.00 0.00 C ATOM 2228 CD LYS A 151 -19.605 4.224 5.389 1.00 0.00 C ATOM 2229 CE LYS A 151 -19.981 3.548 6.716 1.00 0.00 C ATOM 2230 NZ LYS A 151 -18.893 2.696 7.252 1.00 0.00 N ATOM 0 H LYS A 151 -15.794 4.635 4.475 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.632 7.158 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.757 6.685 4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.199 5.299 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -17.441 4.259 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.230 5.588 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.393 4.922 5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.551 3.469 4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.233 4.313 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.874 2.940 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.257 2.122 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.541 2.069 6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -18.117 3.298 7.593 1.00 0.00 H new ATOM 2244 N GLU A 152 -15.868 8.734 4.944 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.448 9.762 5.927 1.00 0.00 C ATOM 2246 C GLU A 152 -16.633 10.186 6.830 1.00 0.00 C ATOM 2247 O GLU A 152 -17.618 10.770 6.372 1.00 0.00 O ATOM 2248 CB GLU A 152 -14.739 10.987 5.226 1.00 0.00 C ATOM 2249 CG GLU A 152 -15.218 11.345 3.794 1.00 0.00 C ATOM 2250 CD GLU A 152 -16.692 11.787 3.701 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.000 12.956 4.032 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -17.552 10.967 3.306 1.00 0.00 O ATOM 0 H GLU A 152 -15.848 9.061 3.978 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.699 9.317 6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.873 11.865 5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.669 10.783 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.588 12.144 3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.071 10.479 3.149 1.00 0.00 H new ATOM 2259 N GLY A 153 -16.527 9.830 8.114 1.00 0.00 N ATOM 2260 CA GLY A 153 -17.576 10.077 9.107 1.00 0.00 C ATOM 2261 C GLY A 153 -17.486 9.060 10.227 1.00 0.00 C ATOM 2262 O GLY A 153 -17.618 9.398 11.406 1.00 0.00 O ATOM 0 H GLY A 153 -15.706 9.360 8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.474 11.084 9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -18.556 10.021 8.633 1.00 0.00 H new ATOM 2266 N GLU A 154 -17.242 7.805 9.822 1.00 0.00 N ATOM 2267 CA GLU A 154 -17.026 6.660 10.726 1.00 0.00 C ATOM 2268 C GLU A 154 -15.535 6.549 11.083 1.00 0.00 C ATOM 2269 O GLU A 154 -14.722 7.390 10.672 1.00 0.00 O ATOM 2270 CB GLU A 154 -17.538 5.349 10.043 1.00 0.00 C ATOM 2271 CG GLU A 154 -19.080 5.190 10.002 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.828 6.394 9.394 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.676 6.645 8.182 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -20.552 7.109 10.130 1.00 0.00 O ATOM 0 H GLU A 154 -17.188 7.550 8.836 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.586 6.811 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.157 5.317 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.114 4.494 10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.326 4.297 9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.443 5.026 11.017 1.00 0.00 H new ATOM 2281 N GLU A 155 -15.195 5.535 11.892 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.798 5.193 12.204 1.00 0.00 C ATOM 2283 C GLU A 155 -13.132 4.526 10.984 1.00 0.00 C ATOM 2284 O GLU A 155 -13.772 3.729 10.279 1.00 0.00 O ATOM 2285 CB GLU A 155 -13.741 4.226 13.414 1.00 0.00 C ATOM 2286 CG GLU A 155 -14.373 4.750 14.712 1.00 0.00 C ATOM 2287 CD GLU A 155 -14.345 3.709 15.843 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.241 2.834 15.874 1.00 0.00 O ATOM 2289 OE2 GLU A 155 -13.434 3.752 16.698 1.00 0.00 O1- ATOM 0 H GLU A 155 -15.878 4.930 12.348 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.263 6.110 12.452 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.239 3.297 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.697 3.981 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.843 5.646 15.034 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -15.405 5.043 14.517 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.848 4.834 10.749 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.036 4.125 9.746 1.00 0.00 C ATOM 2298 C VAL A 156 -10.333 2.969 10.457 1.00 0.00 C ATOM 2299 O VAL A 156 -9.916 3.107 11.603 1.00 0.00 O ATOM 2300 CB VAL A 156 -9.999 5.084 9.039 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -9.098 5.838 10.043 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -9.156 4.326 7.989 1.00 0.00 C ATOM 0 H VAL A 156 -11.347 5.573 11.242 1.00 0.00 H new ATOM 0 HA VAL A 156 -11.679 3.747 8.951 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.586 5.842 8.520 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.406 6.481 9.499 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -9.717 6.446 10.702 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.534 5.119 10.637 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.453 5.015 7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.606 3.521 8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.814 3.907 7.228 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.263 1.808 9.813 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.671 0.609 10.419 1.00 0.00 C ATOM 2314 C GLN A 157 -8.382 0.292 9.658 1.00 0.00 C ATOM 2315 O GLN A 157 -8.378 0.290 8.427 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.662 -0.587 10.343 1.00 0.00 C ATOM 2317 CG GLN A 157 -12.144 -0.276 10.650 1.00 0.00 C ATOM 2318 CD GLN A 157 -12.439 0.218 12.071 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -12.709 -0.560 12.969 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -12.450 1.513 12.275 1.00 0.00 N ATOM 0 H GLN A 157 -10.610 1.667 8.864 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.453 0.784 11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.604 -1.015 9.342 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.324 -1.355 11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.492 0.478 9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.730 -1.177 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -12.222 2.151 11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -12.687 1.882 13.196 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.286 0.049 10.375 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.980 -0.218 9.751 1.00 0.00 C ATOM 2331 C VAL A 158 -5.423 -1.539 10.295 1.00 0.00 C ATOM 2332 O VAL A 158 -5.318 -1.706 11.518 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.947 0.963 10.014 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.588 0.700 9.308 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.536 2.339 9.589 1.00 0.00 C ATOM 0 H VAL A 158 -7.271 0.030 11.395 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.123 -0.289 8.673 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.763 0.996 11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.907 1.527 9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.155 -0.226 9.685 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.747 0.615 8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.804 3.123 9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.775 2.320 8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.442 2.539 10.161 1.00 0.00 H new ATOM 2345 N LEU A 159 -5.105 -2.490 9.390 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.263 -3.644 9.731 1.00 0.00 C ATOM 2347 C LEU A 159 -2.818 -3.141 9.865 1.00 0.00 C ATOM 2348 O LEU A 159 -2.033 -3.258 8.921 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.345 -4.775 8.654 1.00 0.00 C ATOM 2350 CG LEU A 159 -5.654 -5.615 8.584 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -5.549 -6.687 7.464 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -5.977 -6.254 9.960 1.00 0.00 C ATOM 0 H LEU A 159 -5.421 -2.476 8.420 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.616 -4.081 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.186 -4.319 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.515 -5.461 8.824 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.481 -4.951 8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.472 -7.266 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.390 -6.196 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.711 -7.352 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -6.896 -6.835 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.158 -6.908 10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.105 -5.469 10.705 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.506 -2.509 11.015 1.00 0.00 N ATOM 2365 CA ALA A 160 -1.175 -1.963 11.292 1.00 0.00 C ATOM 2366 C ALA A 160 -0.164 -3.114 11.334 1.00 0.00 C ATOM 2367 O ALA A 160 -0.094 -3.854 12.322 1.00 0.00 O ATOM 2368 CB ALA A 160 -1.189 -1.169 12.617 1.00 0.00 C ATOM 0 H ALA A 160 -3.174 -2.366 11.773 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.882 -1.271 10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -0.194 -0.768 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.902 -0.348 12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.480 -1.829 13.434 1.00 0.00 H new ATOM 2374 N LEU A 161 0.553 -3.300 10.213 1.00 0.00 N ATOM 2375 CA LEU A 161 1.563 -4.345 10.081 1.00 0.00 C ATOM 2376 C LEU A 161 2.779 -3.952 10.926 1.00 0.00 C ATOM 2377 O LEU A 161 3.600 -3.123 10.507 1.00 0.00 O ATOM 2378 CB LEU A 161 1.935 -4.560 8.585 1.00 0.00 C ATOM 2379 CG LEU A 161 0.745 -4.867 7.611 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.233 -5.039 6.149 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.075 -6.089 8.088 1.00 0.00 C ATOM 0 H LEU A 161 0.443 -2.726 9.377 1.00 0.00 H new ATOM 0 HA LEU A 161 1.175 -5.296 10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.448 -3.667 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.648 -5.382 8.524 1.00 0.00 H new ATOM 0 HG LEU A 161 0.080 -4.004 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.381 -5.251 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.720 -4.122 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.942 -5.866 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.892 -6.274 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.571 -6.966 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.483 -5.889 9.079 1.00 0.00 H new ATOM 2393 N GLU A 162 2.819 -4.489 12.158 1.00 0.00 N ATOM 2394 CA GLU A 162 3.919 -4.247 13.103 1.00 0.00 C ATOM 2395 C GLU A 162 5.250 -4.798 12.514 1.00 0.00 C ATOM 2396 O GLU A 162 5.233 -5.864 11.884 1.00 0.00 O ATOM 2397 CB GLU A 162 3.598 -4.881 14.485 1.00 0.00 C ATOM 2398 CG GLU A 162 2.292 -4.373 15.133 1.00 0.00 C ATOM 2399 CD GLU A 162 2.046 -4.947 16.541 1.00 0.00 C ATOM 2400 OE1 GLU A 162 2.852 -4.655 17.455 1.00 0.00 O ATOM 2401 OE2 GLU A 162 1.035 -5.652 16.759 1.00 0.00 O1- ATOM 0 H GLU A 162 2.090 -5.102 12.524 1.00 0.00 H new ATOM 0 HA GLU A 162 4.034 -3.174 13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.534 -5.963 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.427 -4.682 15.164 1.00 0.00 H new ATOM 0 HG2 GLU A 162 2.324 -3.285 15.192 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.451 -4.633 14.490 1.00 0.00 H new ATOM 2408 N PRO A 163 6.404 -4.057 12.669 1.00 0.00 N ATOM 2409 CA PRO A 163 7.701 -4.421 12.025 1.00 0.00 C ATOM 2410 C PRO A 163 8.171 -5.862 12.335 1.00 0.00 C ATOM 2411 O PRO A 163 8.520 -6.169 13.479 1.00 0.00 O ATOM 2412 CB PRO A 163 8.689 -3.370 12.618 1.00 0.00 C ATOM 2413 CG PRO A 163 7.826 -2.200 12.971 1.00 0.00 C ATOM 2414 CD PRO A 163 6.528 -2.800 13.460 1.00 0.00 C ATOM 0 HA PRO A 163 7.627 -4.406 10.938 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.205 -3.761 13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.456 -3.093 11.894 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.291 -1.586 13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.662 -1.557 12.107 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.558 -3.001 14.531 1.00 0.00 H new ATOM 0 HD3 PRO A 163 5.686 -2.131 13.284 1.00 0.00 H new ATOM 2422 N GLY A 164 8.160 -6.732 11.296 1.00 0.00 N ATOM 2423 CA GLY A 164 8.598 -8.133 11.429 1.00 0.00 C ATOM 2424 C GLY A 164 7.734 -8.963 12.387 1.00 0.00 C ATOM 2425 O GLY A 164 8.166 -10.012 12.873 1.00 0.00 O ATOM 0 H GLY A 164 7.851 -6.482 10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.587 -8.602 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.630 -8.150 11.779 1.00 0.00 H new ATOM 2429 N LYS A 165 6.509 -8.477 12.660 1.00 0.00 N ATOM 2430 CA LYS A 165 5.581 -9.058 13.651 1.00 0.00 C ATOM 2431 C LYS A 165 4.199 -9.275 13.024 1.00 0.00 C ATOM 2432 O LYS A 165 3.963 -8.935 11.861 1.00 0.00 O ATOM 2433 CB LYS A 165 5.422 -8.099 14.868 1.00 0.00 C ATOM 2434 CG LYS A 165 6.698 -7.842 15.692 1.00 0.00 C ATOM 2435 CD LYS A 165 6.484 -6.744 16.766 1.00 0.00 C ATOM 2436 CE LYS A 165 5.378 -7.093 17.775 1.00 0.00 C ATOM 2437 NZ LYS A 165 5.115 -5.978 18.720 1.00 0.00 N ATOM 0 H LYS A 165 6.129 -7.655 12.190 1.00 0.00 H new ATOM 0 HA LYS A 165 5.994 -10.012 13.979 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.048 -7.142 14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.660 -8.508 15.532 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.009 -8.767 16.177 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.507 -7.544 15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.419 -6.582 17.303 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.234 -5.805 16.272 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.461 -7.337 17.238 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.666 -7.983 18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.874 -6.365 19.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.964 -5.383 18.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.322 -5.404 18.368 1.00 0.00 H new ATOM 2451 N ASN A 166 3.295 -9.828 13.839 1.00 0.00 N ATOM 2452 CA ASN A 166 1.859 -9.928 13.537 1.00 0.00 C ATOM 2453 C ASN A 166 1.239 -8.552 13.148 1.00 0.00 C ATOM 2454 O ASN A 166 1.770 -7.501 13.531 1.00 0.00 O ATOM 2455 CB ASN A 166 1.118 -10.504 14.781 1.00 0.00 C ATOM 2456 CG ASN A 166 1.392 -9.719 16.078 1.00 0.00 C ATOM 2457 OD1 ASN A 166 2.243 -10.102 16.875 1.00 0.00 O ATOM 2458 ND2 ASN A 166 0.711 -8.600 16.274 1.00 0.00 N ATOM 0 H ASN A 166 3.543 -10.227 14.744 1.00 0.00 H new ATOM 0 HA ASN A 166 1.742 -10.590 12.679 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.045 -10.506 14.587 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.418 -11.542 14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.889 -8.034 17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.009 -8.305 15.595 1.00 0.00 H new ATOM 2465 N PRO A 167 0.106 -8.539 12.377 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.688 -7.304 12.157 1.00 0.00 C ATOM 2467 C PRO A 167 -1.402 -6.873 13.448 1.00 0.00 C ATOM 2468 O PRO A 167 -1.454 -7.625 14.432 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.719 -7.739 11.086 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.890 -9.204 11.334 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.500 -9.700 11.660 1.00 0.00 C ATOM 0 HA PRO A 167 -0.079 -6.453 11.853 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.661 -7.202 11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.355 -7.543 10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.580 -9.389 12.157 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.296 -9.710 10.458 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -0.525 -10.593 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.059 -9.956 10.760 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.952 -5.666 13.442 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.792 -5.190 14.533 1.00 0.00 C ATOM 2481 C ARG A 168 -4.002 -4.474 13.937 1.00 0.00 C ATOM 2482 O ARG A 168 -3.852 -3.412 13.333 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.993 -4.254 15.477 1.00 0.00 C ATOM 2484 CG ARG A 168 -2.740 -3.898 16.776 1.00 0.00 C ATOM 2485 CD ARG A 168 -1.989 -2.859 17.624 1.00 0.00 C ATOM 2486 NE ARG A 168 -0.656 -3.320 18.051 1.00 0.00 N ATOM 2487 CZ ARG A 168 -0.057 -2.982 19.205 1.00 0.00 C ATOM 2488 NH1 ARG A 168 -0.661 -2.173 20.079 1.00 0.00 N ATOM 2489 NH2 ARG A 168 1.139 -3.469 19.483 1.00 0.00 N ATOM 0 H ARG A 168 -1.830 -4.993 12.686 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.131 -6.034 15.134 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.047 -4.732 15.732 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.752 -3.335 14.943 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.729 -3.513 16.528 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.889 -4.803 17.365 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -1.883 -1.938 17.050 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.584 -2.619 18.505 1.00 0.00 H new ATOM 0 HE ARG A 168 -0.149 -3.943 17.422 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.589 -1.803 19.874 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.194 -1.925 20.951 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.600 -4.096 18.824 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.601 -3.218 20.357 1.00 0.00 H new ATOM 2503 N ALA A 169 -5.193 -5.085 14.061 1.00 0.00 N ATOM 2504 CA ALA A 169 -6.452 -4.432 13.687 1.00 0.00 C ATOM 2505 C ALA A 169 -6.733 -3.312 14.679 1.00 0.00 C ATOM 2506 O ALA A 169 -7.059 -3.579 15.833 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.614 -5.427 13.670 1.00 0.00 C ATOM 0 H ALA A 169 -5.306 -6.033 14.419 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.356 -4.027 12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.532 -4.910 13.389 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.406 -6.216 12.948 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.733 -5.864 14.661 1.00 0.00 H new ATOM 2513 N VAL A 170 -6.538 -2.071 14.236 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.723 -0.883 15.068 1.00 0.00 C ATOM 2515 C VAL A 170 -7.906 -0.070 14.528 1.00 0.00 C ATOM 2516 O VAL A 170 -7.970 0.216 13.323 1.00 0.00 O ATOM 2517 CB VAL A 170 -5.423 0.018 15.087 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -5.561 1.171 16.092 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -4.155 -0.809 15.387 1.00 0.00 C ATOM 0 H VAL A 170 -6.245 -1.860 13.282 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.922 -1.206 16.090 1.00 0.00 H new ATOM 0 HB VAL A 170 -5.315 0.441 14.088 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.652 1.773 16.083 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.412 1.794 15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.717 0.766 17.092 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.285 -0.152 15.391 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.254 -1.286 16.362 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.029 -1.573 14.620 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.848 0.262 15.418 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.908 1.229 15.140 1.00 0.00 C ATOM 2531 C GLN A 171 -9.326 2.615 15.405 1.00 0.00 C ATOM 2532 O GLN A 171 -9.113 2.988 16.565 1.00 0.00 O ATOM 2533 CB GLN A 171 -11.131 1.000 16.068 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.649 -0.444 16.098 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.940 -0.629 16.892 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -13.156 -1.673 17.508 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -13.829 0.362 16.864 1.00 0.00 N ATOM 0 H GLN A 171 -8.894 -0.137 16.356 1.00 0.00 H new ATOM 0 HA GLN A 171 -10.249 1.123 14.110 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.862 1.297 17.082 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.941 1.656 15.748 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.814 -0.780 15.074 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.878 -1.086 16.524 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.624 1.216 16.346 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.715 0.267 17.361 1.00 0.00 H new ATOM 2546 N THR A 172 -9.001 3.337 14.337 1.00 0.00 N ATOM 2547 CA THR A 172 -8.468 4.687 14.423 1.00 0.00 C ATOM 2548 C THR A 172 -9.545 5.685 14.001 1.00 0.00 C ATOM 2549 O THR A 172 -10.148 5.557 12.937 1.00 0.00 O ATOM 2550 CB THR A 172 -7.176 4.832 13.548 1.00 0.00 C ATOM 2551 OG1 THR A 172 -7.365 4.227 12.262 1.00 0.00 O ATOM 2552 CG2 THR A 172 -5.956 4.195 14.221 1.00 0.00 C ATOM 0 H THR A 172 -9.102 2.996 13.381 1.00 0.00 H new ATOM 0 HA THR A 172 -8.183 4.898 15.454 1.00 0.00 H new ATOM 0 HB THR A 172 -6.992 5.900 13.432 1.00 0.00 H new ATOM 0 HG1 THR A 172 -8.312 4.007 12.140 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.082 4.318 13.581 1.00 0.00 H new ATOM 0 HG22 THR A 172 -5.775 4.680 15.180 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.142 3.133 14.381 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.834 6.631 14.882 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.699 7.773 14.577 1.00 0.00 C ATOM 2562 C LYS A 173 -9.859 8.798 13.777 1.00 0.00 C ATOM 2563 O LYS A 173 -8.713 9.063 14.166 1.00 0.00 O ATOM 2564 CB LYS A 173 -11.242 8.359 15.908 1.00 0.00 C ATOM 2565 CG LYS A 173 -11.847 7.277 16.834 1.00 0.00 C ATOM 2566 CD LYS A 173 -12.187 7.790 18.248 1.00 0.00 C ATOM 2567 CE LYS A 173 -12.584 6.646 19.194 1.00 0.00 C ATOM 2568 NZ LYS A 173 -13.742 5.866 18.689 1.00 0.00 N ATOM 0 H LYS A 173 -9.475 6.633 15.837 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.560 7.487 13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.434 8.869 16.432 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.002 9.109 15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.752 6.882 16.373 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.144 6.448 16.917 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.327 8.318 18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -13.003 8.510 18.186 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.732 5.979 19.330 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.827 7.057 20.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.202 5.375 19.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.423 6.509 18.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.413 5.167 17.993 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.389 9.352 12.633 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.611 10.227 11.708 1.00 0.00 C ATOM 2584 C PRO A 174 -9.046 11.510 12.370 1.00 0.00 C ATOM 2585 O PRO A 174 -9.357 11.834 13.524 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.639 10.571 10.588 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.979 10.341 11.215 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.780 9.163 12.138 1.00 0.00 C ATOM 0 HA PRO A 174 -8.716 9.720 11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.530 11.603 10.255 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -10.498 9.937 9.713 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.314 11.221 11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.737 10.128 10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.502 9.164 12.955 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.895 8.215 11.612 1.00 0.00 H new ATOM 2596 N GLY A 175 -8.210 12.214 11.603 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.562 13.448 12.036 1.00 0.00 C ATOM 2598 C GLY A 175 -6.984 14.205 10.851 1.00 0.00 C ATOM 2599 O GLY A 175 -7.144 13.772 9.702 1.00 0.00 O ATOM 0 H GLY A 175 -7.963 11.937 10.653 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -8.283 14.078 12.558 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.768 13.216 12.746 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.303 15.337 11.111 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.784 16.227 10.041 1.00 0.00 C ATOM 2605 C LEU A 176 -4.313 16.582 10.317 1.00 0.00 C ATOM 2606 O LEU A 176 -3.844 16.491 11.464 1.00 0.00 O ATOM 2607 CB LEU A 176 -6.618 17.542 9.937 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.163 17.411 9.740 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -8.837 18.801 9.697 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.508 16.589 8.483 1.00 0.00 C ATOM 0 H LEU A 176 -6.096 15.663 12.055 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.866 15.689 9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.444 18.122 10.843 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.222 18.125 9.105 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.557 16.871 10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.911 18.680 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.648 19.326 10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.427 19.378 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.591 16.520 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.090 17.077 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.088 15.588 8.576 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.597 17.007 9.261 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.198 17.468 9.368 1.00 0.00 C ATOM 2624 C PHE A 177 -1.948 18.674 8.449 1.00 0.00 C ATOM 2625 O PHE A 177 -2.197 18.612 7.241 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.188 16.316 9.101 1.00 0.00 C ATOM 2627 CG PHE A 177 -1.265 15.588 7.738 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -2.451 15.037 7.269 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -0.130 15.416 6.956 1.00 0.00 C ATOM 2630 CE1 PHE A 177 -2.491 14.353 6.065 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.170 14.741 5.757 1.00 0.00 C ATOM 2632 CZ PHE A 177 -1.350 14.210 5.310 1.00 0.00 C ATOM 0 H PHE A 177 -3.969 17.041 8.312 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.033 17.795 10.395 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.182 16.722 9.207 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.315 15.571 9.886 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -3.354 15.143 7.851 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.810 15.823 7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -3.422 13.930 5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.729 14.630 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.385 13.681 4.369 1.00 0.00 H new ATOM 2642 N LYS A 178 -1.444 19.772 9.042 1.00 0.00 N ATOM 2643 CA LYS A 178 -1.278 21.058 8.353 1.00 0.00 C ATOM 2644 C LYS A 178 0.154 21.206 7.793 1.00 0.00 C ATOM 2645 O LYS A 178 1.147 21.071 8.521 1.00 0.00 O ATOM 2646 CB LYS A 178 -1.645 22.236 9.309 1.00 0.00 C ATOM 2647 CG LYS A 178 -0.770 22.361 10.582 1.00 0.00 C ATOM 2648 CD LYS A 178 -1.122 23.592 11.450 1.00 0.00 C ATOM 2649 CE LYS A 178 -2.495 23.485 12.128 1.00 0.00 C ATOM 2650 NZ LYS A 178 -2.535 22.398 13.140 1.00 0.00 N ATOM 0 H LYS A 178 -1.141 19.789 10.016 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.961 21.088 7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.577 23.169 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.685 22.122 9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.883 21.458 11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 178 0.278 22.420 10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.356 23.719 12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.101 24.486 10.826 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.738 24.434 12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.259 23.304 11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -3.523 22.202 13.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.104 21.539 12.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -2.006 22.692 13.986 1.00 0.00 H new ATOM 2664 N THR A 179 0.246 21.429 6.474 1.00 0.00 N ATOM 2665 CA THR A 179 1.494 21.811 5.794 1.00 0.00 C ATOM 2666 C THR A 179 1.551 23.349 5.652 1.00 0.00 C ATOM 2667 O THR A 179 0.693 24.062 6.193 1.00 0.00 O ATOM 2668 CB THR A 179 1.582 21.136 4.379 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.417 21.478 3.602 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.711 19.603 4.468 1.00 0.00 C ATOM 0 H THR A 179 -0.551 21.349 5.843 1.00 0.00 H new ATOM 0 HA THR A 179 2.340 21.468 6.389 1.00 0.00 H new ATOM 0 HB THR A 179 2.482 21.514 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.396 20.934 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.768 19.184 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 179 2.614 19.345 5.021 1.00 0.00 H new ATOM 0 HG23 THR A 179 0.842 19.194 4.983 1.00 0.00 H new ATOM 2678 N ASN A 180 2.564 23.857 4.931 1.00 0.00 N ATOM 2679 CA ASN A 180 2.654 25.293 4.562 1.00 0.00 C ATOM 2680 C ASN A 180 1.556 25.666 3.539 1.00 0.00 C ATOM 2681 O ASN A 180 1.187 26.836 3.407 1.00 0.00 O ATOM 2682 CB ASN A 180 4.062 25.624 3.992 1.00 0.00 C ATOM 2683 CG ASN A 180 4.390 24.902 2.677 1.00 0.00 C ATOM 2684 OD1 ASN A 180 3.897 23.802 2.413 1.00 0.00 O ATOM 2685 ND2 ASN A 180 5.230 25.503 1.853 1.00 0.00 N ATOM 0 H ASN A 180 3.342 23.295 4.586 1.00 0.00 H new ATOM 0 HA ASN A 180 2.498 25.886 5.463 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.134 26.700 3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.814 25.362 4.736 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.487 25.058 0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.622 26.412 2.098 1.00 0.00 H new ATOM 2692 N ALA A 181 1.057 24.644 2.816 1.00 0.00 N ATOM 2693 CA ALA A 181 -0.036 24.782 1.845 1.00 0.00 C ATOM 2694 C ALA A 181 -1.389 24.866 2.572 1.00 0.00 C ATOM 2695 O ALA A 181 -2.184 25.780 2.326 1.00 0.00 O ATOM 2696 CB ALA A 181 -0.007 23.596 0.867 1.00 0.00 C ATOM 0 H ALA A 181 1.409 23.690 2.894 1.00 0.00 H new ATOM 0 HA ALA A 181 0.096 25.704 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.818 23.699 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 181 0.947 23.582 0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -0.129 22.665 1.420 1.00 0.00 H new ATOM 2702 N GLY A 182 -1.630 23.899 3.471 1.00 0.00 N ATOM 2703 CA GLY A 182 -2.872 23.829 4.245 1.00 0.00 C ATOM 2704 C GLY A 182 -3.075 22.473 4.902 1.00 0.00 C ATOM 2705 O GLY A 182 -2.217 21.586 4.788 1.00 0.00 O ATOM 0 H GLY A 182 -0.971 23.149 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -2.862 24.603 5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -3.717 24.041 3.590 1.00 0.00 H new ATOM 2709 N THR A 183 -4.221 22.311 5.593 1.00 0.00 N ATOM 2710 CA THR A 183 -4.546 21.081 6.323 1.00 0.00 C ATOM 2711 C THR A 183 -5.082 19.999 5.360 1.00 0.00 C ATOM 2712 O THR A 183 -5.873 20.281 4.453 1.00 0.00 O ATOM 2713 CB THR A 183 -5.547 21.346 7.504 1.00 0.00 C ATOM 2714 OG1 THR A 183 -5.724 20.148 8.277 1.00 0.00 O ATOM 2715 CG2 THR A 183 -6.919 21.863 7.032 1.00 0.00 C ATOM 0 H THR A 183 -4.942 23.030 5.657 1.00 0.00 H new ATOM 0 HA THR A 183 -3.623 20.710 6.770 1.00 0.00 H new ATOM 0 HB THR A 183 -5.104 22.131 8.116 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.348 20.322 9.012 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.563 22.026 7.896 1.00 0.00 H new ATOM 0 HG22 THR A 183 -6.789 22.802 6.494 1.00 0.00 H new ATOM 0 HG23 THR A 183 -7.377 21.127 6.371 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.598 18.769 5.563 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.914 17.591 4.735 1.00 0.00 C ATOM 2725 C ILE A 184 -5.595 16.546 5.651 1.00 0.00 C ATOM 2726 O ILE A 184 -5.429 16.610 6.878 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.582 16.998 4.109 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.650 18.123 3.538 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.885 15.932 3.019 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -1.237 17.665 3.185 1.00 0.00 C ATOM 0 H ILE A 184 -3.958 18.555 6.328 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.578 17.861 3.914 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.048 16.507 4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.115 18.542 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.584 18.927 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.948 15.549 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.452 15.112 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.468 16.386 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.667 18.510 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.748 17.274 4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.287 16.883 2.427 1.00 0.00 H new ATOM 2742 N GLY A 185 -6.311 15.566 5.062 1.00 0.00 N ATOM 2743 CA GLY A 185 -7.068 14.565 5.834 1.00 0.00 C ATOM 2744 C GLY A 185 -6.334 13.237 5.934 1.00 0.00 C ATOM 2745 O GLY A 185 -5.747 12.769 4.942 1.00 0.00 O ATOM 0 H GLY A 185 -6.379 15.449 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.257 14.949 6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -8.039 14.406 5.365 1.00 0.00 H new ATOM 2749 N ALA A 186 -6.379 12.626 7.134 1.00 0.00 N ATOM 2750 CA ALA A 186 -5.550 11.459 7.472 1.00 0.00 C ATOM 2751 C ALA A 186 -6.072 10.703 8.698 1.00 0.00 C ATOM 2752 O ALA A 186 -7.194 10.908 9.163 1.00 0.00 O ATOM 2753 CB ALA A 186 -4.116 11.936 7.763 1.00 0.00 C ATOM 0 H ALA A 186 -6.990 12.929 7.892 1.00 0.00 H new ATOM 0 HA ALA A 186 -5.581 10.777 6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.492 11.079 8.015 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.712 12.433 6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.128 12.635 8.599 1.00 0.00 H new ATOM 2759 N VAL A 187 -5.230 9.772 9.155 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.228 9.270 10.524 1.00 0.00 C ATOM 2761 C VAL A 187 -4.002 9.892 11.242 1.00 0.00 C ATOM 2762 O VAL A 187 -2.849 9.505 10.990 1.00 0.00 O ATOM 2763 CB VAL A 187 -5.218 7.684 10.604 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.197 7.026 9.639 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -4.991 7.208 12.062 1.00 0.00 C ATOM 0 H VAL A 187 -4.517 9.340 8.568 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.153 9.565 11.019 1.00 0.00 H new ATOM 0 HB VAL A 187 -6.203 7.354 10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.242 5.942 9.745 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.438 7.301 8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.192 7.372 9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.988 6.118 12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -4.033 7.584 12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.792 7.587 12.697 1.00 0.00 H new ATOM 2775 N SER A 188 -4.256 10.939 12.048 1.00 0.00 N ATOM 2776 CA SER A 188 -3.242 11.538 12.928 1.00 0.00 C ATOM 2777 C SER A 188 -3.440 10.966 14.338 1.00 0.00 C ATOM 2778 O SER A 188 -4.480 11.215 14.965 1.00 0.00 O ATOM 2779 CB SER A 188 -3.356 13.090 12.913 1.00 0.00 C ATOM 2780 OG SER A 188 -4.647 13.537 13.292 1.00 0.00 O ATOM 0 H SER A 188 -5.169 11.391 12.106 1.00 0.00 H new ATOM 0 HA SER A 188 -2.239 11.294 12.579 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.614 13.513 13.590 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.124 13.460 11.914 1.00 0.00 H new ATOM 0 HG SER A 188 -5.008 12.945 13.985 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.480 10.145 14.802 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.568 9.480 16.127 1.00 0.00 C ATOM 2788 C LEU A 189 -1.182 9.323 16.782 1.00 0.00 C ATOM 2789 O LEU A 189 -0.207 8.968 16.120 1.00 0.00 O ATOM 2790 CB LEU A 189 -3.257 8.089 15.983 1.00 0.00 C ATOM 2791 CG LEU A 189 -3.257 7.172 17.250 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -3.969 7.831 18.456 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -3.854 5.788 16.926 1.00 0.00 C ATOM 0 H LEU A 189 -1.631 9.922 14.282 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.169 10.115 16.778 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -4.291 8.251 15.680 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.768 7.549 15.172 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.217 7.032 17.546 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.941 7.154 19.309 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.462 8.761 18.714 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.006 8.043 18.195 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.843 5.168 17.823 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.881 5.907 16.579 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.261 5.309 16.147 1.00 0.00 H new ATOM 2805 N ASP A 190 -1.124 9.581 18.107 1.00 0.00 N ATOM 2806 CA ASP A 190 0.056 9.291 18.934 1.00 0.00 C ATOM 2807 C ASP A 190 0.044 7.803 19.335 1.00 0.00 C ATOM 2808 O ASP A 190 -0.715 7.397 20.223 1.00 0.00 O ATOM 2809 CB ASP A 190 0.074 10.215 20.183 1.00 0.00 C ATOM 2810 CG ASP A 190 1.280 9.969 21.110 1.00 0.00 C ATOM 2811 OD1 ASP A 190 2.436 10.077 20.641 1.00 0.00 O ATOM 2812 OD2 ASP A 190 1.085 9.691 22.317 1.00 0.00 O1- ATOM 0 H ASP A 190 -1.896 9.996 18.628 1.00 0.00 H new ATOM 0 HA ASP A 190 0.964 9.488 18.364 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.083 11.255 19.856 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.846 10.066 20.749 1.00 0.00 H new ATOM 2817 N PHE A 191 0.894 7.016 18.651 1.00 0.00 N ATOM 2818 CA PHE A 191 0.959 5.542 18.770 1.00 0.00 C ATOM 2819 C PHE A 191 2.110 5.023 17.874 1.00 0.00 C ATOM 2820 O PHE A 191 2.653 5.784 17.064 1.00 0.00 O ATOM 2821 CB PHE A 191 -0.427 4.921 18.379 1.00 0.00 C ATOM 2822 CG PHE A 191 -0.529 3.393 18.394 1.00 0.00 C ATOM 2823 CD1 PHE A 191 -0.431 2.682 19.586 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -0.710 2.676 17.209 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -0.516 1.304 19.594 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -0.795 1.300 17.218 1.00 0.00 C ATOM 2827 CZ PHE A 191 -0.694 0.615 18.410 1.00 0.00 C ATOM 0 H PHE A 191 1.570 7.391 17.986 1.00 0.00 H new ATOM 0 HA PHE A 191 1.167 5.243 19.797 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -1.181 5.318 19.059 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -0.685 5.269 17.379 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.287 3.214 20.515 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -0.784 3.207 16.272 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -0.443 0.764 20.527 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -0.940 0.760 16.294 1.00 0.00 H new ATOM 0 HZ PHE A 191 -0.754 -0.463 18.418 1.00 0.00 H new ATOM 2837 N SER A 192 2.500 3.747 18.060 1.00 0.00 N ATOM 2838 CA SER A 192 3.540 3.085 17.252 1.00 0.00 C ATOM 2839 C SER A 192 3.095 2.943 15.767 1.00 0.00 C ATOM 2840 O SER A 192 2.087 2.281 15.491 1.00 0.00 O ATOM 2841 CB SER A 192 3.870 1.696 17.863 1.00 0.00 C ATOM 2842 OG SER A 192 2.696 0.913 18.049 1.00 0.00 O ATOM 0 H SER A 192 2.100 3.144 18.779 1.00 0.00 H new ATOM 0 HA SER A 192 4.438 3.703 17.266 1.00 0.00 H new ATOM 0 HB2 SER A 192 4.562 1.165 17.209 1.00 0.00 H new ATOM 0 HB3 SER A 192 4.374 1.829 18.820 1.00 0.00 H new ATOM 0 HG SER A 192 2.065 1.091 17.320 1.00 0.00 H new ATOM 2848 N PRO A 193 3.822 3.597 14.796 1.00 0.00 N ATOM 2849 CA PRO A 193 3.531 3.473 13.342 1.00 0.00 C ATOM 2850 C PRO A 193 3.702 2.031 12.817 1.00 0.00 C ATOM 2851 O PRO A 193 4.628 1.316 13.223 1.00 0.00 O ATOM 2852 CB PRO A 193 4.570 4.423 12.682 1.00 0.00 C ATOM 2853 CG PRO A 193 5.652 4.571 13.705 1.00 0.00 C ATOM 2854 CD PRO A 193 4.954 4.534 15.036 1.00 0.00 C ATOM 0 HA PRO A 193 2.496 3.728 13.116 1.00 0.00 H new ATOM 0 HB2 PRO A 193 4.957 4.003 11.754 1.00 0.00 H new ATOM 0 HB3 PRO A 193 4.125 5.386 12.434 1.00 0.00 H new ATOM 0 HG2 PRO A 193 6.383 3.766 13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 193 6.193 5.508 13.571 1.00 0.00 H new ATOM 0 HD2 PRO A 193 5.613 4.176 15.827 1.00 0.00 H new ATOM 0 HD3 PRO A 193 4.604 5.522 15.335 1.00 0.00 H new ATOM 2862 N GLY A 194 2.791 1.620 11.919 1.00 0.00 N ATOM 2863 CA GLY A 194 2.956 0.384 11.157 1.00 0.00 C ATOM 2864 C GLY A 194 3.825 0.613 9.921 1.00 0.00 C ATOM 2865 O GLY A 194 4.339 1.723 9.719 1.00 0.00 O ATOM 0 H GLY A 194 1.934 2.131 11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 194 3.411 -0.379 11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.979 0.006 10.854 1.00 0.00 H new ATOM 2869 N THR A 195 3.992 -0.423 9.092 1.00 0.00 N ATOM 2870 CA THR A 195 4.773 -0.325 7.841 1.00 0.00 C ATOM 2871 C THR A 195 3.952 0.389 6.736 1.00 0.00 C ATOM 2872 O THR A 195 2.778 0.047 6.514 1.00 0.00 O ATOM 2873 CB THR A 195 5.239 -1.745 7.372 1.00 0.00 C ATOM 2874 OG1 THR A 195 4.104 -2.614 7.206 1.00 0.00 O ATOM 2875 CG2 THR A 195 6.213 -2.382 8.382 1.00 0.00 C ATOM 0 H THR A 195 3.596 -1.348 9.261 1.00 0.00 H new ATOM 0 HA THR A 195 5.662 0.274 8.035 1.00 0.00 H new ATOM 0 HB THR A 195 5.754 -1.619 6.420 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.327 -2.087 6.925 1.00 0.00 H new ATOM 0 HG21 THR A 195 6.516 -3.366 8.025 1.00 0.00 H new ATOM 0 HG22 THR A 195 7.093 -1.748 8.488 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.720 -2.483 9.349 1.00 0.00 H new ATOM 2883 N SER A 196 4.572 1.380 6.060 1.00 0.00 N ATOM 2884 CA SER A 196 3.910 2.202 5.027 1.00 0.00 C ATOM 2885 C SER A 196 3.495 1.313 3.841 1.00 0.00 C ATOM 2886 O SER A 196 4.333 0.905 3.023 1.00 0.00 O ATOM 2887 CB SER A 196 4.844 3.358 4.591 1.00 0.00 C ATOM 2888 OG SER A 196 5.697 3.743 5.705 1.00 0.00 O ATOM 0 H SER A 196 5.548 1.632 6.216 1.00 0.00 H new ATOM 0 HA SER A 196 3.005 2.651 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.454 3.046 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.253 4.212 4.261 1.00 0.00 H new ATOM 0 HG SER A 196 6.288 4.473 5.427 1.00 0.00 H new ATOM 2893 N GLY A 197 2.200 0.963 3.834 1.00 0.00 N ATOM 2894 CA GLY A 197 1.619 0.033 2.878 1.00 0.00 C ATOM 2895 C GLY A 197 0.607 -0.899 3.527 1.00 0.00 C ATOM 2896 O GLY A 197 0.036 -1.749 2.838 1.00 0.00 O ATOM 0 H GLY A 197 1.525 1.328 4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.135 0.592 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.412 -0.557 2.419 1.00 0.00 H new ATOM 2900 N SER A 198 0.415 -0.754 4.865 1.00 0.00 N ATOM 2901 CA SER A 198 -0.623 -1.487 5.626 1.00 0.00 C ATOM 2902 C SER A 198 -2.047 -1.221 5.052 1.00 0.00 C ATOM 2903 O SER A 198 -2.356 -0.077 4.693 1.00 0.00 O ATOM 2904 CB SER A 198 -0.575 -1.085 7.121 1.00 0.00 C ATOM 2905 OG SER A 198 0.692 -1.372 7.701 1.00 0.00 O ATOM 0 H SER A 198 0.976 -0.127 5.442 1.00 0.00 H new ATOM 0 HA SER A 198 -0.413 -2.552 5.530 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.788 -0.020 7.219 1.00 0.00 H new ATOM 0 HB3 SER A 198 -1.354 -1.617 7.666 1.00 0.00 H new ATOM 0 HG SER A 198 1.386 -0.850 7.247 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.928 -2.278 4.949 1.00 0.00 N ATOM 2912 CA PRO A 199 -4.291 -2.151 4.364 1.00 0.00 C ATOM 2913 C PRO A 199 -5.243 -1.278 5.207 1.00 0.00 C ATOM 2914 O PRO A 199 -5.328 -1.444 6.434 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.813 -3.624 4.292 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.598 -4.480 4.496 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.665 -3.679 5.372 1.00 0.00 C ATOM 0 HA PRO A 199 -4.253 -1.652 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.563 -3.814 5.060 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.283 -3.829 3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.862 -5.425 4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.127 -4.722 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.878 -3.828 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.624 -3.959 5.214 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.946 -0.351 4.527 1.00 0.00 N ATOM 2926 CA ILE A 200 -7.016 0.462 5.126 1.00 0.00 C ATOM 2927 C ILE A 200 -8.384 -0.146 4.778 1.00 0.00 C ATOM 2928 O ILE A 200 -8.832 -0.137 3.621 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.923 1.976 4.691 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.727 2.653 5.441 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -8.256 2.743 4.920 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.595 4.145 5.236 1.00 0.00 C ATOM 0 H ILE A 200 -5.784 -0.146 3.541 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.892 0.449 6.209 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.742 2.016 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.832 2.458 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.801 2.176 5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -8.138 3.780 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -9.050 2.275 4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.516 2.713 5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.737 4.515 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.453 4.355 4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -6.500 4.642 5.587 1.00 0.00 H new ATOM 2944 N ILE A 201 -9.021 -0.696 5.802 1.00 0.00 N ATOM 2945 CA ILE A 201 -10.351 -1.293 5.727 1.00 0.00 C ATOM 2946 C ILE A 201 -11.338 -0.363 6.474 1.00 0.00 C ATOM 2947 O ILE A 201 -10.938 0.372 7.374 1.00 0.00 O ATOM 2948 CB ILE A 201 -10.298 -2.754 6.340 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -9.155 -3.578 5.636 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -11.665 -3.478 6.214 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -8.965 -4.999 6.128 1.00 0.00 C ATOM 0 H ILE A 201 -8.616 -0.742 6.737 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.694 -1.391 4.697 1.00 0.00 H new ATOM 0 HB ILE A 201 -10.079 -2.675 7.405 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -9.362 -3.609 4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -8.215 -3.041 5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -11.589 -4.476 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -12.428 -2.910 6.746 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.939 -3.557 5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -8.153 -5.470 5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -8.720 -4.987 7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -9.885 -5.563 5.974 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.597 -0.322 6.035 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.683 0.388 6.748 1.00 0.00 C ATOM 2965 C ASP A 202 -14.336 -0.591 7.745 1.00 0.00 C ATOM 2966 O ASP A 202 -14.222 -1.812 7.590 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.711 0.950 5.724 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.970 1.569 6.355 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.938 2.739 6.794 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -16.997 0.863 6.444 1.00 0.00 O ATOM 0 H ASP A 202 -12.902 -0.778 5.175 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.288 1.238 7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.218 1.705 5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.014 0.145 5.054 1.00 0.00 H new ATOM 2975 N LYS A 203 -15.041 -0.037 8.750 1.00 0.00 N ATOM 2976 CA LYS A 203 -15.562 -0.801 9.905 1.00 0.00 C ATOM 2977 C LYS A 203 -16.610 -1.880 9.512 1.00 0.00 C ATOM 2978 O LYS A 203 -16.887 -2.795 10.295 1.00 0.00 O ATOM 2979 CB LYS A 203 -16.124 0.187 10.968 1.00 0.00 C ATOM 2980 CG LYS A 203 -16.388 -0.453 12.347 1.00 0.00 C ATOM 2981 CD LYS A 203 -16.840 0.559 13.417 1.00 0.00 C ATOM 2982 CE LYS A 203 -17.081 -0.111 14.778 1.00 0.00 C ATOM 2983 NZ LYS A 203 -17.474 0.866 15.825 1.00 0.00 N ATOM 0 H LYS A 203 -15.267 0.957 8.786 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.729 -1.359 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -15.421 1.011 11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.054 0.615 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.152 -1.223 12.241 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -15.480 -0.949 12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.083 1.336 13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.756 1.050 13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.862 -0.865 14.676 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.175 -0.630 15.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -17.576 0.376 16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.742 1.600 15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -18.379 1.307 15.566 1.00 0.00 H new ATOM 2997 N LYS A 204 -17.154 -1.793 8.287 1.00 0.00 N ATOM 2998 CA LYS A 204 -18.117 -2.792 7.757 1.00 0.00 C ATOM 2999 C LYS A 204 -17.424 -4.106 7.311 1.00 0.00 C ATOM 3000 O LYS A 204 -18.102 -5.047 6.874 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.922 -2.174 6.578 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.748 -0.920 6.961 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.579 -0.324 5.788 1.00 0.00 C ATOM 3004 CE LYS A 204 -21.870 -1.109 5.461 1.00 0.00 C ATOM 3005 NZ LYS A 204 -21.630 -2.502 4.986 1.00 0.00 N ATOM 0 H LYS A 204 -16.945 -1.037 7.635 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.797 -3.054 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.229 -1.909 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -19.596 -2.931 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -20.424 -1.178 7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -19.071 -0.154 7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.845 0.704 6.032 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -19.953 -0.288 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -22.498 -1.143 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -22.429 -0.567 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.354 -2.759 4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -20.688 -2.562 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.680 -3.157 5.792 1.00 0.00 H new ATOM 3019 N GLY A 205 -16.082 -4.167 7.435 1.00 0.00 N ATOM 3020 CA GLY A 205 -15.301 -5.343 7.024 1.00 0.00 C ATOM 3021 C GLY A 205 -14.996 -5.354 5.529 1.00 0.00 C ATOM 3022 O GLY A 205 -14.467 -6.334 4.997 1.00 0.00 O ATOM 0 H GLY A 205 -15.518 -3.409 7.819 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.365 -5.365 7.582 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -15.850 -6.248 7.285 1.00 0.00 H new ATOM 3026 N LYS A 206 -15.347 -4.248 4.866 1.00 0.00 N ATOM 3027 CA LYS A 206 -15.055 -3.993 3.443 1.00 0.00 C ATOM 3028 C LYS A 206 -14.145 -2.772 3.341 1.00 0.00 C ATOM 3029 O LYS A 206 -14.032 -2.046 4.322 1.00 0.00 O ATOM 3030 CB LYS A 206 -16.368 -3.802 2.637 1.00 0.00 C ATOM 3031 CG LYS A 206 -17.234 -5.079 2.557 1.00 0.00 C ATOM 3032 CD LYS A 206 -18.439 -4.957 1.593 1.00 0.00 C ATOM 3033 CE LYS A 206 -19.208 -6.284 1.458 1.00 0.00 C ATOM 3034 NZ LYS A 206 -18.330 -7.404 1.011 1.00 0.00 N ATOM 0 H LYS A 206 -15.855 -3.483 5.311 1.00 0.00 H new ATOM 0 HA LYS A 206 -14.543 -4.852 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.953 -3.004 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -16.121 -3.477 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.608 -5.912 2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -17.601 -5.321 3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -19.115 -4.182 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -18.087 -4.641 0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -19.659 -6.539 2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -20.023 -6.158 0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.918 -8.200 0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.728 -7.081 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -17.731 -7.713 1.803 1.00 0.00 H new ATOM 3048 N VAL A 207 -13.507 -2.583 2.162 1.00 0.00 N ATOM 3049 CA VAL A 207 -12.437 -1.561 1.892 1.00 0.00 C ATOM 3050 C VAL A 207 -11.049 -2.206 2.187 1.00 0.00 C ATOM 3051 O VAL A 207 -10.965 -3.199 2.912 1.00 0.00 O ATOM 3052 CB VAL A 207 -12.700 -0.144 2.589 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -11.611 0.922 2.308 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -14.091 0.397 2.173 1.00 0.00 C ATOM 0 H VAL A 207 -13.720 -3.148 1.340 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.456 -1.288 0.837 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.663 -0.328 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.870 1.850 2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.648 0.564 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.548 1.104 1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -14.264 1.361 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -14.126 0.517 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -14.863 -0.306 2.485 1.00 0.00 H new ATOM 3064 N VAL A 208 -9.964 -1.628 1.646 1.00 0.00 N ATOM 3065 CA VAL A 208 -8.772 -2.371 1.152 1.00 0.00 C ATOM 3066 C VAL A 208 -7.665 -1.363 0.729 1.00 0.00 C ATOM 3067 O VAL A 208 -6.708 -1.745 0.049 1.00 0.00 O ATOM 3068 CB VAL A 208 -9.102 -3.298 -0.105 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.740 -4.663 0.277 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.979 -2.531 -1.134 1.00 0.00 C ATOM 0 H VAL A 208 -9.880 -0.618 1.534 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.439 -3.008 1.971 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.146 -3.542 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -9.936 -5.239 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.055 -5.218 0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -10.676 -4.491 0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.194 -3.179 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.914 -2.230 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.445 -1.646 -1.479 1.00 0.00 H new ATOM 3080 N GLY A 209 -7.821 -0.079 1.129 1.00 0.00 N ATOM 3081 CA GLY A 209 -6.911 1.008 0.770 1.00 0.00 C ATOM 3082 C GLY A 209 -5.492 0.875 1.328 1.00 0.00 C ATOM 3083 O GLY A 209 -5.028 -0.235 1.623 1.00 0.00 O ATOM 0 H GLY A 209 -8.597 0.224 1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.854 1.070 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.336 1.948 1.120 1.00 0.00 H new ATOM 3087 N LEU A 210 -4.786 2.013 1.493 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.370 2.003 1.862 1.00 0.00 C ATOM 3089 C LEU A 210 -3.057 3.151 2.839 1.00 0.00 C ATOM 3090 O LEU A 210 -3.499 4.297 2.654 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.512 2.069 0.563 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.011 1.628 0.681 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -0.490 1.094 -0.664 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -0.111 2.771 1.193 1.00 0.00 C ATOM 0 H LEU A 210 -5.181 2.946 1.375 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.122 1.080 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.991 1.445 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -2.536 3.094 0.192 1.00 0.00 H new ATOM 0 HG LEU A 210 -0.970 0.824 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 210 0.553 0.795 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.085 0.233 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.568 1.875 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.919 2.421 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.165 3.613 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -0.451 3.088 2.179 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.322 2.792 3.905 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.809 3.722 4.925 1.00 0.00 C ATOM 3108 C TYR A 211 -0.313 3.974 4.664 1.00 0.00 C ATOM 3109 O TYR A 211 0.495 3.049 4.776 1.00 0.00 O ATOM 3110 CB TYR A 211 -2.079 3.096 6.363 1.00 0.00 C ATOM 3111 CG TYR A 211 -1.017 3.352 7.462 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -1.009 4.518 8.221 1.00 0.00 C ATOM 3113 CD2 TYR A 211 -0.013 2.405 7.723 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -0.044 4.734 9.183 1.00 0.00 C ATOM 3115 CE2 TYR A 211 0.945 2.622 8.686 1.00 0.00 C ATOM 3116 CZ TYR A 211 0.931 3.785 9.412 1.00 0.00 C ATOM 3117 OH TYR A 211 1.891 4.000 10.370 1.00 0.00 O ATOM 0 H TYR A 211 -2.062 1.822 4.086 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.317 4.685 4.879 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -3.035 3.477 6.723 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -2.190 2.018 6.246 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -1.770 5.266 8.054 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.007 1.486 7.155 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -0.052 5.648 9.758 1.00 0.00 H new ATOM 0 HE2 TYR A 211 1.706 1.878 8.870 1.00 0.00 H new ATOM 0 HH TYR A 211 1.546 4.621 11.045 1.00 0.00 H new ATOM 3127 N GLY A 212 0.043 5.183 4.193 1.00 0.00 N ATOM 3128 CA GLY A 212 1.392 5.693 4.400 1.00 0.00 C ATOM 3129 C GLY A 212 1.712 6.966 3.641 1.00 0.00 C ATOM 3130 O GLY A 212 2.583 6.968 2.783 1.00 0.00 O ATOM 0 H GLY A 212 -0.578 5.807 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.538 5.875 5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.106 4.923 4.108 1.00 0.00 H new ATOM 3134 N ASN A 213 1.115 8.097 4.028 1.00 0.00 N ATOM 3135 CA ASN A 213 1.481 9.409 3.447 1.00 0.00 C ATOM 3136 C ASN A 213 1.690 10.386 4.595 1.00 0.00 C ATOM 3137 O ASN A 213 0.788 11.142 4.979 1.00 0.00 O ATOM 3138 CB ASN A 213 0.403 9.921 2.446 1.00 0.00 C ATOM 3139 CG ASN A 213 0.208 8.984 1.244 1.00 0.00 C ATOM 3140 OD1 ASN A 213 -0.625 8.078 1.276 1.00 0.00 O ATOM 3141 ND2 ASN A 213 0.986 9.185 0.188 1.00 0.00 N ATOM 0 H ASN A 213 0.381 8.140 4.735 1.00 0.00 H new ATOM 0 HA ASN A 213 2.400 9.312 2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -0.546 10.034 2.969 1.00 0.00 H new ATOM 0 HB3 ASN A 213 0.689 10.910 2.087 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.904 8.580 -0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.666 9.945 0.193 1.00 0.00 H new ATOM 3148 N GLY A 214 2.894 10.304 5.164 1.00 0.00 N ATOM 3149 CA GLY A 214 3.295 11.114 6.298 1.00 0.00 C ATOM 3150 C GLY A 214 4.484 10.505 7.019 1.00 0.00 C ATOM 3151 O GLY A 214 5.282 9.778 6.405 1.00 0.00 O ATOM 0 H GLY A 214 3.620 9.664 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.548 12.118 5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.459 11.213 6.990 1.00 0.00 H new ATOM 3155 N VAL A 215 4.593 10.785 8.328 1.00 0.00 N ATOM 3156 CA VAL A 215 5.814 10.510 9.124 1.00 0.00 C ATOM 3157 C VAL A 215 5.473 10.280 10.605 1.00 0.00 C ATOM 3158 O VAL A 215 4.299 10.230 10.983 1.00 0.00 O ATOM 3159 CB VAL A 215 6.833 11.712 9.046 1.00 0.00 C ATOM 3160 CG1 VAL A 215 7.474 11.846 7.659 1.00 0.00 C ATOM 3161 CG2 VAL A 215 6.183 13.048 9.485 1.00 0.00 C ATOM 0 H VAL A 215 3.840 11.209 8.870 1.00 0.00 H new ATOM 0 HA VAL A 215 6.263 9.612 8.699 1.00 0.00 H new ATOM 0 HB VAL A 215 7.632 11.480 9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.167 12.688 7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.015 10.931 7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.697 12.015 6.914 1.00 0.00 H new ATOM 0 HG21 VAL A 215 6.918 13.850 9.417 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.339 13.273 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.834 12.962 10.514 1.00 0.00 H new ATOM 3171 N VAL A 216 6.527 10.147 11.441 1.00 0.00 N ATOM 3172 CA VAL A 216 6.390 10.251 12.893 1.00 0.00 C ATOM 3173 C VAL A 216 6.469 11.747 13.271 1.00 0.00 C ATOM 3174 O VAL A 216 7.498 12.403 13.097 1.00 0.00 O ATOM 3175 CB VAL A 216 7.473 9.390 13.661 1.00 0.00 C ATOM 3176 CG1 VAL A 216 7.204 7.886 13.463 1.00 0.00 C ATOM 3177 CG2 VAL A 216 8.924 9.736 13.248 1.00 0.00 C ATOM 0 H VAL A 216 7.480 9.967 11.124 1.00 0.00 H new ATOM 0 HA VAL A 216 5.427 9.841 13.198 1.00 0.00 H new ATOM 0 HB VAL A 216 7.379 9.640 14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.958 7.308 13.998 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.215 7.639 13.850 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.248 7.645 12.401 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.620 9.113 13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.052 9.553 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.123 10.786 13.463 1.00 0.00 H new ATOM 3187 N THR A 217 5.349 12.277 13.754 1.00 0.00 N ATOM 3188 CA THR A 217 5.185 13.703 14.068 1.00 0.00 C ATOM 3189 C THR A 217 5.281 13.913 15.597 1.00 0.00 C ATOM 3190 O THR A 217 5.113 12.954 16.350 1.00 0.00 O ATOM 3191 CB THR A 217 3.815 14.209 13.497 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.690 13.831 12.106 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.647 15.734 13.612 1.00 0.00 C ATOM 0 H THR A 217 4.513 11.723 13.943 1.00 0.00 H new ATOM 0 HA THR A 217 5.980 14.285 13.601 1.00 0.00 H new ATOM 0 HB THR A 217 3.035 13.741 14.098 1.00 0.00 H new ATOM 0 HG1 THR A 217 2.831 14.149 11.757 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.681 16.026 13.201 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.699 16.028 14.660 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.442 16.231 13.056 1.00 0.00 H new ATOM 3201 N ARG A 218 5.587 15.154 16.029 1.00 0.00 N ATOM 3202 CA ARG A 218 5.786 15.533 17.443 1.00 0.00 C ATOM 3203 C ARG A 218 7.099 14.907 17.983 1.00 0.00 C ATOM 3204 O ARG A 218 8.106 15.607 18.141 1.00 0.00 O ATOM 3205 CB ARG A 218 4.539 15.189 18.344 1.00 0.00 C ATOM 3206 CG ARG A 218 4.646 15.599 19.841 1.00 0.00 C ATOM 3207 CD ARG A 218 4.548 17.117 20.089 1.00 0.00 C ATOM 3208 NE ARG A 218 5.657 17.880 19.474 1.00 0.00 N ATOM 3209 CZ ARG A 218 5.531 19.043 18.814 1.00 0.00 C ATOM 3210 NH1 ARG A 218 4.343 19.632 18.677 1.00 0.00 N ATOM 3211 NH2 ARG A 218 6.595 19.587 18.256 1.00 0.00 N ATOM 0 H ARG A 218 5.705 15.939 15.389 1.00 0.00 H new ATOM 0 HA ARG A 218 5.884 16.618 17.489 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.662 15.675 17.917 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.365 14.114 18.294 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.855 15.099 20.400 1.00 0.00 H new ATOM 0 HG3 ARG A 218 5.595 15.238 20.238 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.600 17.483 19.694 1.00 0.00 H new ATOM 0 HD3 ARG A 218 4.539 17.304 21.163 1.00 0.00 H new ATOM 0 HE ARG A 218 6.596 17.490 19.558 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.510 19.200 19.077 1.00 0.00 H new ATOM 0 HH12 ARG A 218 4.267 20.515 18.172 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.501 19.125 18.328 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.512 20.470 17.752 1.00 0.00 H new ATOM 3225 N SER A 219 7.071 13.590 18.242 1.00 0.00 N ATOM 3226 CA SER A 219 8.248 12.812 18.675 1.00 0.00 C ATOM 3227 C SER A 219 7.976 11.294 18.508 1.00 0.00 C ATOM 3228 O SER A 219 8.586 10.469 19.195 1.00 0.00 O ATOM 3229 CB SER A 219 8.598 13.166 20.146 1.00 0.00 C ATOM 3230 OG SER A 219 9.830 12.582 20.546 1.00 0.00 O ATOM 0 H SER A 219 6.224 13.028 18.157 1.00 0.00 H new ATOM 0 HA SER A 219 9.104 13.068 18.050 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.655 14.249 20.256 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.800 12.820 20.804 1.00 0.00 H new ATOM 0 HG SER A 219 9.873 11.657 20.226 1.00 0.00 H new ATOM 3236 N GLY A 220 7.076 10.934 17.567 1.00 0.00 N ATOM 3237 CA GLY A 220 6.711 9.524 17.320 1.00 0.00 C ATOM 3238 C GLY A 220 5.227 9.318 17.006 1.00 0.00 C ATOM 3239 O GLY A 220 4.819 8.201 16.656 1.00 0.00 O ATOM 0 H GLY A 220 6.590 11.601 16.967 1.00 0.00 H new ATOM 0 HA2 GLY A 220 7.305 9.144 16.489 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.974 8.931 18.196 1.00 0.00 H new ATOM 3243 N ALA A 221 4.427 10.398 17.134 1.00 0.00 N ATOM 3244 CA ALA A 221 2.976 10.383 16.874 1.00 0.00 C ATOM 3245 C ALA A 221 2.713 10.241 15.370 1.00 0.00 C ATOM 3246 O ALA A 221 2.777 11.232 14.637 1.00 0.00 O ATOM 3247 CB ALA A 221 2.324 11.669 17.434 1.00 0.00 C ATOM 0 H ALA A 221 4.776 11.312 17.423 1.00 0.00 H new ATOM 0 HA ALA A 221 2.529 9.527 17.380 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.252 11.649 17.237 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.495 11.725 18.509 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.765 12.541 16.951 1.00 0.00 H new ATOM 3253 N TYR A 222 2.440 9.004 14.918 1.00 0.00 N ATOM 3254 CA TYR A 222 2.359 8.696 13.485 1.00 0.00 C ATOM 3255 C TYR A 222 1.160 9.418 12.834 1.00 0.00 C ATOM 3256 O TYR A 222 0.017 9.323 13.299 1.00 0.00 O ATOM 3257 CB TYR A 222 2.312 7.161 13.226 1.00 0.00 C ATOM 3258 CG TYR A 222 0.951 6.462 13.416 1.00 0.00 C ATOM 3259 CD1 TYR A 222 0.524 6.026 14.666 1.00 0.00 C ATOM 3260 CD2 TYR A 222 0.095 6.239 12.331 1.00 0.00 C ATOM 3261 CE1 TYR A 222 -0.692 5.401 14.824 1.00 0.00 C ATOM 3262 CE2 TYR A 222 -1.125 5.615 12.493 1.00 0.00 C ATOM 3263 CZ TYR A 222 -1.512 5.199 13.742 1.00 0.00 C ATOM 3264 OH TYR A 222 -2.726 4.577 13.917 1.00 0.00 O ATOM 0 H TYR A 222 2.272 8.203 15.527 1.00 0.00 H new ATOM 0 HA TYR A 222 3.269 9.069 13.015 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.647 6.979 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 222 3.034 6.683 13.888 1.00 0.00 H new ATOM 0 HD1 TYR A 222 1.157 6.181 15.527 1.00 0.00 H new ATOM 0 HD2 TYR A 222 0.396 6.562 11.346 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -1.002 5.068 15.803 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -1.771 5.455 11.642 1.00 0.00 H new ATOM 0 HH TYR A 222 -2.891 3.965 13.170 1.00 0.00 H new ATOM 3274 N VAL A 223 1.451 10.185 11.791 1.00 0.00 N ATOM 3275 CA VAL A 223 0.446 10.840 10.965 1.00 0.00 C ATOM 3276 C VAL A 223 0.678 10.401 9.524 1.00 0.00 C ATOM 3277 O VAL A 223 1.746 10.668 8.970 1.00 0.00 O ATOM 3278 CB VAL A 223 0.527 12.404 11.055 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -0.576 13.049 10.196 1.00 0.00 C ATOM 3280 CG2 VAL A 223 0.451 12.890 12.518 1.00 0.00 C ATOM 0 H VAL A 223 2.408 10.372 11.491 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.544 10.553 11.320 1.00 0.00 H new ATOM 0 HB VAL A 223 1.494 12.716 10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.506 14.134 10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.451 12.747 9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.553 12.723 10.554 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.510 13.978 12.543 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.492 12.567 12.960 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.281 12.468 13.085 1.00 0.00 H new ATOM 3290 N SER A 224 -0.298 9.685 8.955 1.00 0.00 N ATOM 3291 CA SER A 224 -0.266 9.255 7.539 1.00 0.00 C ATOM 3292 C SER A 224 -1.673 9.322 6.930 1.00 0.00 C ATOM 3293 O SER A 224 -2.652 8.992 7.604 1.00 0.00 O ATOM 3294 CB SER A 224 0.312 7.830 7.414 1.00 0.00 C ATOM 3295 OG SER A 224 1.666 7.772 7.837 1.00 0.00 O ATOM 0 H SER A 224 -1.134 9.384 9.456 1.00 0.00 H new ATOM 0 HA SER A 224 0.384 9.934 6.987 1.00 0.00 H new ATOM 0 HB2 SER A 224 -0.285 7.142 8.012 1.00 0.00 H new ATOM 0 HB3 SER A 224 0.240 7.498 6.378 1.00 0.00 H new ATOM 0 HG SER A 224 1.998 6.855 7.745 1.00 0.00 H new ATOM 3301 N ALA A 225 -1.760 9.744 5.647 1.00 0.00 N ATOM 3302 CA ALA A 225 -3.044 9.971 4.960 1.00 0.00 C ATOM 3303 C ALA A 225 -3.728 8.657 4.558 1.00 0.00 C ATOM 3304 O ALA A 225 -3.068 7.623 4.352 1.00 0.00 O ATOM 3305 CB ALA A 225 -2.858 10.899 3.750 1.00 0.00 C ATOM 0 H ALA A 225 -0.944 9.935 5.065 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.709 10.465 5.669 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -3.819 11.053 3.258 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -2.464 11.859 4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -2.159 10.445 3.047 1.00 0.00 H new ATOM 3311 N ILE A 226 -5.065 8.726 4.461 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.933 7.581 4.162 1.00 0.00 C ATOM 3313 C ILE A 226 -6.152 7.477 2.640 1.00 0.00 C ATOM 3314 O ILE A 226 -6.906 8.270 2.060 1.00 0.00 O ATOM 3315 CB ILE A 226 -7.307 7.729 4.937 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -7.052 7.771 6.486 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -8.315 6.605 4.562 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.275 8.076 7.331 1.00 0.00 C ATOM 0 H ILE A 226 -5.581 9.596 4.591 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.456 6.661 4.498 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.762 8.671 4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.645 6.809 6.798 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.290 8.522 6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.242 6.747 5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.523 6.645 3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.887 5.634 4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.997 8.083 8.385 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.674 9.052 7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.034 7.312 7.161 1.00 0.00 H new ATOM 3330 N ALA A 227 -5.451 6.524 1.991 1.00 0.00 N ATOM 3331 CA ALA A 227 -5.581 6.281 0.543 1.00 0.00 C ATOM 3332 C ALA A 227 -6.581 5.130 0.289 1.00 0.00 C ATOM 3333 O ALA A 227 -6.753 4.248 1.142 1.00 0.00 O ATOM 3334 CB ALA A 227 -4.197 5.999 -0.063 1.00 0.00 C ATOM 0 H ALA A 227 -4.784 5.906 2.454 1.00 0.00 H new ATOM 0 HA ALA A 227 -5.978 7.168 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.298 5.820 -1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.546 6.858 0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.764 5.119 0.413 1.00 0.00 H new ATOM 3340 N GLN A 228 -7.231 5.156 -0.892 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.342 4.249 -1.258 1.00 0.00 C ATOM 3342 C GLN A 228 -8.315 3.978 -2.780 1.00 0.00 C ATOM 3343 O GLN A 228 -7.591 4.659 -3.523 1.00 0.00 O ATOM 3344 CB GLN A 228 -9.695 4.867 -0.813 1.00 0.00 C ATOM 3345 CG GLN A 228 -9.985 6.268 -1.396 1.00 0.00 C ATOM 3346 CD GLN A 228 -11.277 6.895 -0.870 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -11.681 6.643 0.269 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -11.939 7.702 -1.691 1.00 0.00 N ATOM 0 H GLN A 228 -6.996 5.818 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.224 3.295 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.501 4.193 -1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.710 4.930 0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.150 6.929 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.042 6.196 -2.482 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.576 7.888 -2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.811 8.136 -1.387 1.00 0.00 H new ATOM 3357 N THR A 229 -9.109 2.990 -3.239 1.00 0.00 N ATOM 3358 CA THR A 229 -9.128 2.564 -4.655 1.00 0.00 C ATOM 3359 C THR A 229 -9.700 3.689 -5.553 1.00 0.00 C ATOM 3360 O THR A 229 -10.890 4.014 -5.474 1.00 0.00 O ATOM 3361 CB THR A 229 -9.958 1.251 -4.817 1.00 0.00 C ATOM 3362 OG1 THR A 229 -11.274 1.447 -4.308 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.336 0.067 -4.059 1.00 0.00 C ATOM 0 H THR A 229 -9.752 2.467 -2.644 1.00 0.00 H new ATOM 0 HA THR A 229 -8.104 2.364 -4.971 1.00 0.00 H new ATOM 0 HB THR A 229 -9.972 1.019 -5.882 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.601 2.330 -4.578 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.951 -0.821 -4.204 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.332 -0.121 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.284 0.303 -2.996 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.827 4.291 -6.378 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.159 5.490 -7.184 1.00 0.00 C ATOM 3373 C GLU A 230 -9.070 5.195 -8.694 1.00 0.00 C ATOM 3374 O GLU A 230 -9.722 5.858 -9.507 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.182 6.632 -6.793 1.00 0.00 C ATOM 3376 CG GLU A 230 -8.451 7.991 -7.472 1.00 0.00 C ATOM 3377 CD GLU A 230 -7.348 9.023 -7.202 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.299 8.967 -7.887 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -7.510 9.876 -6.298 1.00 0.00 O1- ATOM 0 H GLU A 230 -7.870 3.964 -6.509 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.186 5.789 -6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.224 6.770 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.167 6.318 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.546 7.841 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -9.404 8.385 -7.120 1.00 0.00 H new ATOM 3386 N LYS A 231 -8.271 4.182 -9.062 1.00 0.00 N ATOM 3387 CA LYS A 231 -7.953 3.880 -10.474 1.00 0.00 C ATOM 3388 C LYS A 231 -8.980 2.840 -11.035 1.00 0.00 C ATOM 3389 O LYS A 231 -10.164 2.896 -10.686 1.00 0.00 O ATOM 3390 CB LYS A 231 -6.479 3.378 -10.543 1.00 0.00 C ATOM 3391 CG LYS A 231 -5.432 4.302 -9.861 1.00 0.00 C ATOM 3392 CD LYS A 231 -4.985 5.482 -10.740 1.00 0.00 C ATOM 3393 CE LYS A 231 -4.159 6.516 -9.954 1.00 0.00 C ATOM 3394 NZ LYS A 231 -3.034 5.909 -9.182 1.00 0.00 N ATOM 0 H LYS A 231 -7.827 3.550 -8.396 1.00 0.00 H new ATOM 0 HA LYS A 231 -8.038 4.768 -11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -6.426 2.392 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.203 3.254 -11.590 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.852 4.690 -8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.558 3.709 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.393 5.107 -11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.863 5.969 -11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.757 7.254 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.816 7.049 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.438 6.664 -8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.417 5.329 -8.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.463 5.311 -9.813 1.00 0.00 H new ATOM 3408 N SER A 232 -8.523 1.878 -11.862 1.00 0.00 N ATOM 3409 CA SER A 232 -9.391 0.997 -12.673 1.00 0.00 C ATOM 3410 C SER A 232 -8.605 -0.279 -13.038 1.00 0.00 C ATOM 3411 O SER A 232 -7.435 -0.391 -12.648 1.00 0.00 O ATOM 3412 CB SER A 232 -9.853 1.756 -13.939 1.00 0.00 C ATOM 3413 OG SER A 232 -8.752 2.208 -14.711 1.00 0.00 O ATOM 0 H SER A 232 -7.529 1.688 -11.988 1.00 0.00 H new ATOM 0 HA SER A 232 -10.278 0.709 -12.109 1.00 0.00 H new ATOM 0 HB2 SER A 232 -10.480 1.103 -14.546 1.00 0.00 H new ATOM 0 HB3 SER A 232 -10.468 2.608 -13.648 1.00 0.00 H new ATOM 0 HG SER A 232 -9.081 2.681 -15.504 1.00 0.00 H new