USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1398 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: B 200 GLN : amide:sc= -0.254 K(o=0.071,f=1) USER MOD Set 1.2: B 203 GLN : amide:sc= 0.326 K(o=0.071,f=1) USER MOD Set 2.1: B 198 HIS : no HD1:sc= -0.207 X(o=-0.47,f=-0.073) USER MOD Set 2.2: B 202 GLN : amide:sc= -0.264 X(o=-0.47,f=-0.073) USER MOD Set 3.1: B 150 ASN : amide:sc= 0.462 X(o=-0.04,f=-0.41) USER MOD Set 3.2: B 151 HIS : no HD1:sc= -0.502 X(o=-0.04,f=-0.41) USER MOD Set 4.1: B 137 SER OG : rot -125:sc= 0.174 USER MOD Set 4.2: B 139 SER OG : rot 180:sc= 0.162 USER MOD Set 5.1: A 95 HIS : no HD1:sc= 0 K(o=-0.39,f=0.86) USER MOD Set 5.2: A 99 GLN : amide:sc= -0.388 K(o=-0.39,f=0.86) USER MOD Set 6.1: A 47 ASN : amide:sc= 0.406 K(o=0.13,f=-0.78) USER MOD Set 6.2: A 48 HIS : no HD1:sc= -0.278 K(o=0.13,f=-0.78) USER MOD Set 7.1: A 34 SER OG : rot 180:sc= 0.0574 USER MOD Set 7.2: A 36 SER OG : rot -77:sc= 0.0571 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -149:sc= 1.69 USER MOD Single : A 10 LYS NZ :NH3+ 155:sc= 2.44 (180deg=0.111) USER MOD Single : A 18 ASN : amide:sc= 0.00847 X(o=0.0085,f=-0.11) USER MOD Single : A 20 TYR OH : rot 88:sc= 0.857 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 22 TYR OH : rot 159:sc= 1.24 USER MOD Single : A 35 LYS NZ :NH3+ -148:sc= 0.953 (180deg=-1.03!) USER MOD Single : A 37 SER OG : rot -150:sc= 0 USER MOD Single : A 41 MET CE :methyl 169:sc= 0 (180deg=-0.339) USER MOD Single : A 43 GLN : amide:sc= -0.345 K(o=-0.35,f=-4.9!) USER MOD Single : A 44 LYS NZ :NH3+ -134:sc= 1.25 (180deg=0.337) USER MOD Single : A 49 MET CE :methyl -178:sc= -0.464 (180deg=-0.467) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.1) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -124:sc= -0.0383 (180deg=-2.35!) USER MOD Single : A 64 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.6!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= -0.0926 X(o=-0.093,f=-0.058) USER MOD Single : A 70 HIS : no HE2:sc= 0.495 K(o=0.49,f=-4.7!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 77:sc= 0.927 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : B 108 TYR OH : rot -130:sc= 0.54 USER MOD Single : B 109 THR OG1 : rot -136:sc= 1.25 USER MOD Single : B 113 LYS NZ :NH3+ 153:sc= 2.28 (180deg=-0.261) USER MOD Single : B 121 ASN : amide:sc= 0.866 K(o=0.87,f=-1) USER MOD Single : B 123 TYR OH : rot 93:sc= 0.828 USER MOD Single : B 124 LYS NZ :NH3+ -175:sc= 1.32 (180deg=1.25) USER MOD Single : B 125 TYR OH : rot 30:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ -143:sc= 0.764 (180deg=-1.01!) USER MOD Single : B 140 SER OG : rot -140:sc= 0 USER MOD Single : B 144 MET CE :methyl 165:sc= 0 (180deg=-0.389) USER MOD Single : B 146 GLN : amide:sc= -1.74 K(o=-1.7,f=-9.4!) USER MOD Single : B 147 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.07) USER MOD Single : B 152 MET CE :methyl 179:sc= -0.0228 (180deg=-0.0259) USER MOD Single : B 154 SER OG : rot -46:sc= 0.615 USER MOD Single : B 156 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 ASN : amide:sc= 0.584 K(o=0.58,f=-3.1!) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ 162:sc= -0.825 (180deg=-1.28) USER MOD Single : B 167 GLN : amide:sc= -0.175 K(o=-0.17,f=-3.4!) USER MOD Single : B 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 172 ASN : amide:sc= -0.0491 X(o=-0.049,f=-0.03) USER MOD Single : B 173 HIS : no HE2:sc= 0.815 K(o=0.81,f=-4.1!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 163:sc= 0.233 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 77:sc= 0.335 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N TYR A 5 -14.110 11.704 4.660 1.00 1.15 N ATOM 38 CA TYR A 5 -13.158 10.589 4.845 1.00 0.95 C ATOM 39 C TYR A 5 -11.721 11.153 4.745 1.00 0.96 C ATOM 40 O TYR A 5 -11.531 12.232 4.177 1.00 1.34 O ATOM 41 CB TYR A 5 -13.379 9.530 3.742 1.00 1.02 C ATOM 42 CG TYR A 5 -14.293 8.357 4.071 1.00 1.01 C ATOM 43 CD1 TYR A 5 -15.496 8.521 4.789 1.00 2.06 C ATOM 44 CD2 TYR A 5 -13.945 7.073 3.600 1.00 1.87 C ATOM 45 CE1 TYR A 5 -16.323 7.412 5.057 1.00 2.12 C ATOM 46 CE2 TYR A 5 -14.768 5.963 3.857 1.00 1.88 C ATOM 47 CZ TYR A 5 -15.959 6.130 4.594 1.00 1.14 C ATOM 48 OH TYR A 5 -16.763 5.063 4.846 1.00 1.28 O ATOM 0 HA TYR A 5 -13.311 10.122 5.818 1.00 0.95 H new ATOM 0 HB2 TYR A 5 -13.783 10.036 2.865 1.00 1.02 H new ATOM 0 HB3 TYR A 5 -12.405 9.130 3.459 1.00 1.02 H new ATOM 0 HD1 TYR A 5 -15.785 9.502 5.135 1.00 2.06 H new ATOM 0 HD2 TYR A 5 -13.034 6.942 3.035 1.00 1.87 H new ATOM 0 HE1 TYR A 5 -17.237 7.544 5.618 1.00 2.12 H new ATOM 0 HE2 TYR A 5 -14.489 4.986 3.491 1.00 1.88 H new ATOM 0 HH TYR A 5 -16.367 4.256 4.457 1.00 1.28 H new ATOM 58 N THR A 6 -10.690 10.465 5.262 1.00 0.79 N ATOM 59 CA THR A 6 -9.295 10.973 5.145 1.00 0.69 C ATOM 60 C THR A 6 -8.759 10.740 3.732 1.00 0.61 C ATOM 61 O THR A 6 -9.177 9.787 3.086 1.00 0.74 O ATOM 62 CB THR A 6 -8.344 10.440 6.238 1.00 0.66 C ATOM 63 OG1 THR A 6 -7.623 9.312 5.796 1.00 0.97 O ATOM 64 CG2 THR A 6 -9.045 10.106 7.557 1.00 1.04 C ATOM 0 H THR A 6 -10.781 9.577 5.755 1.00 0.79 H new ATOM 0 HA THR A 6 -9.333 12.048 5.321 1.00 0.69 H new ATOM 0 HB THR A 6 -7.656 11.263 6.433 1.00 0.66 H new ATOM 0 HG1 THR A 6 -7.440 8.722 6.557 1.00 0.97 H new ATOM 0 HG21 THR A 6 -8.312 9.738 8.275 1.00 1.04 H new ATOM 0 HG22 THR A 6 -9.522 11.003 7.953 1.00 1.04 H new ATOM 0 HG23 THR A 6 -9.800 9.339 7.384 1.00 1.04 H new ATOM 72 N GLU A 7 -7.805 11.546 3.243 1.00 0.57 N ATOM 73 CA GLU A 7 -7.178 11.288 1.944 1.00 0.58 C ATOM 74 C GLU A 7 -6.404 9.975 1.950 1.00 0.57 C ATOM 75 O GLU A 7 -6.419 9.297 0.938 1.00 0.77 O ATOM 76 CB GLU A 7 -6.244 12.438 1.550 1.00 0.61 C ATOM 77 CG GLU A 7 -5.533 12.272 0.192 1.00 0.69 C ATOM 78 CD GLU A 7 -6.422 12.629 -0.990 1.00 1.11 C ATOM 79 OE1 GLU A 7 -6.489 13.823 -1.351 1.00 2.02 O ATOM 80 OE2 GLU A 7 -6.980 11.715 -1.628 1.00 2.06 O ATOM 0 H GLU A 7 -7.455 12.374 3.725 1.00 0.57 H new ATOM 0 HA GLU A 7 -7.979 11.213 1.208 1.00 0.58 H new ATOM 0 HB2 GLU A 7 -6.821 13.362 1.529 1.00 0.61 H new ATOM 0 HB3 GLU A 7 -5.487 12.552 2.326 1.00 0.61 H new ATOM 0 HG2 GLU A 7 -4.643 12.902 0.174 1.00 0.69 H new ATOM 0 HG3 GLU A 7 -5.196 11.241 0.088 1.00 0.69 H new ATOM 87 N LEU A 8 -5.779 9.569 3.062 1.00 0.49 N ATOM 88 CA LEU A 8 -5.077 8.283 3.130 1.00 0.53 C ATOM 89 C LEU A 8 -6.089 7.140 2.956 1.00 0.49 C ATOM 90 O LEU A 8 -5.909 6.243 2.139 1.00 0.52 O ATOM 91 CB LEU A 8 -4.323 8.195 4.473 1.00 0.64 C ATOM 92 CG LEU A 8 -3.040 7.336 4.450 1.00 0.80 C ATOM 93 CD1 LEU A 8 -2.533 7.170 5.888 1.00 1.10 C ATOM 94 CD2 LEU A 8 -3.201 5.952 3.805 1.00 0.75 C ATOM 0 H LEU A 8 -5.745 10.112 3.925 1.00 0.49 H new ATOM 0 HA LEU A 8 -4.345 8.197 2.327 1.00 0.53 H new ATOM 0 HB2 LEU A 8 -4.060 9.204 4.791 1.00 0.64 H new ATOM 0 HB3 LEU A 8 -4.999 7.790 5.226 1.00 0.64 H new ATOM 0 HG LEU A 8 -2.327 7.870 3.823 1.00 0.80 H new ATOM 0 HD11 LEU A 8 -1.626 6.565 5.887 1.00 1.10 H new ATOM 0 HD12 LEU A 8 -2.314 8.150 6.312 1.00 1.10 H new ATOM 0 HD13 LEU A 8 -3.297 6.677 6.489 1.00 1.10 H new ATOM 0 HD21 LEU A 8 -2.248 5.423 3.835 1.00 0.75 H new ATOM 0 HD22 LEU A 8 -3.951 5.381 4.352 1.00 0.75 H new ATOM 0 HD23 LEU A 8 -3.519 6.068 2.769 1.00 0.75 H new ATOM 106 N GLU A 9 -7.208 7.231 3.656 1.00 0.50 N ATOM 107 CA GLU A 9 -8.288 6.259 3.629 1.00 0.53 C ATOM 108 C GLU A 9 -8.981 6.205 2.260 1.00 0.52 C ATOM 109 O GLU A 9 -8.985 5.160 1.612 1.00 0.55 O ATOM 110 CB GLU A 9 -9.210 6.708 4.745 1.00 0.68 C ATOM 111 CG GLU A 9 -10.496 5.926 4.870 1.00 0.86 C ATOM 112 CD GLU A 9 -11.202 6.537 6.061 1.00 1.78 C ATOM 113 OE1 GLU A 9 -11.626 7.706 5.916 1.00 3.02 O ATOM 114 OE2 GLU A 9 -11.237 5.871 7.120 1.00 2.47 O ATOM 0 H GLU A 9 -7.396 8.014 4.282 1.00 0.50 H new ATOM 0 HA GLU A 9 -7.940 5.237 3.779 1.00 0.53 H new ATOM 0 HB2 GLU A 9 -8.670 6.642 5.690 1.00 0.68 H new ATOM 0 HB3 GLU A 9 -9.456 7.759 4.591 1.00 0.68 H new ATOM 0 HG2 GLU A 9 -11.100 6.009 3.966 1.00 0.86 H new ATOM 0 HG3 GLU A 9 -10.301 4.865 5.027 1.00 0.86 H new ATOM 121 N LYS A 10 -9.486 7.331 1.748 1.00 0.55 N ATOM 122 CA LYS A 10 -10.022 7.441 0.389 1.00 0.65 C ATOM 123 C LYS A 10 -8.973 7.077 -0.679 1.00 0.61 C ATOM 124 O LYS A 10 -9.316 6.509 -1.715 1.00 0.69 O ATOM 125 CB LYS A 10 -10.651 8.841 0.243 1.00 0.94 C ATOM 126 CG LYS A 10 -10.899 9.344 -1.190 1.00 1.44 C ATOM 127 CD LYS A 10 -9.724 10.214 -1.656 1.00 3.07 C ATOM 128 CE LYS A 10 -9.948 10.763 -3.069 1.00 3.74 C ATOM 129 NZ LYS A 10 -9.000 11.862 -3.358 1.00 5.38 N ATOM 0 H LYS A 10 -9.534 8.204 2.274 1.00 0.55 H new ATOM 0 HA LYS A 10 -10.809 6.706 0.217 1.00 0.65 H new ATOM 0 HB2 LYS A 10 -11.603 8.843 0.773 1.00 0.94 H new ATOM 0 HB3 LYS A 10 -10.004 9.558 0.748 1.00 0.94 H new ATOM 0 HG2 LYS A 10 -11.024 8.497 -1.864 1.00 1.44 H new ATOM 0 HG3 LYS A 10 -11.824 9.919 -1.226 1.00 1.44 H new ATOM 0 HD2 LYS A 10 -9.587 11.043 -0.961 1.00 3.07 H new ATOM 0 HD3 LYS A 10 -8.806 9.626 -1.636 1.00 3.07 H new ATOM 0 HE2 LYS A 10 -9.821 9.964 -3.800 1.00 3.74 H new ATOM 0 HE3 LYS A 10 -10.972 11.124 -3.167 1.00 3.74 H new ATOM 0 HZ1 LYS A 10 -8.859 11.937 -4.386 1.00 5.38 H new ATOM 0 HZ2 LYS A 10 -9.385 12.757 -2.995 1.00 5.38 H new ATOM 0 HZ3 LYS A 10 -8.089 11.665 -2.897 1.00 5.38 H new ATOM 143 N ALA A 11 -7.680 7.289 -0.441 1.00 0.56 N ATOM 144 CA ALA A 11 -6.636 6.756 -1.306 1.00 0.62 C ATOM 145 C ALA A 11 -6.518 5.235 -1.211 1.00 0.61 C ATOM 146 O ALA A 11 -6.428 4.602 -2.258 1.00 0.67 O ATOM 147 CB ALA A 11 -5.312 7.419 -0.995 1.00 0.62 C ATOM 0 H ALA A 11 -7.331 7.830 0.350 1.00 0.56 H new ATOM 0 HA ALA A 11 -6.917 6.984 -2.334 1.00 0.62 H new ATOM 0 HB1 ALA A 11 -4.539 7.013 -1.648 1.00 0.62 H new ATOM 0 HB2 ALA A 11 -5.396 8.494 -1.158 1.00 0.62 H new ATOM 0 HB3 ALA A 11 -5.045 7.229 0.045 1.00 0.62 H new ATOM 153 N VAL A 12 -6.605 4.637 -0.020 1.00 0.57 N ATOM 154 CA VAL A 12 -6.761 3.178 0.095 1.00 0.59 C ATOM 155 C VAL A 12 -8.012 2.697 -0.679 1.00 0.62 C ATOM 156 O VAL A 12 -7.910 1.707 -1.394 1.00 0.67 O ATOM 157 CB VAL A 12 -6.685 2.641 1.545 1.00 0.57 C ATOM 158 CG1 VAL A 12 -6.920 1.119 1.603 1.00 0.59 C ATOM 159 CG2 VAL A 12 -5.279 2.881 2.127 1.00 0.72 C ATOM 0 H VAL A 12 -6.571 5.131 0.872 1.00 0.57 H new ATOM 0 HA VAL A 12 -5.889 2.733 -0.384 1.00 0.59 H new ATOM 0 HB VAL A 12 -7.455 3.166 2.110 1.00 0.57 H new ATOM 0 HG11 VAL A 12 -6.859 0.781 2.637 1.00 0.59 H new ATOM 0 HG12 VAL A 12 -7.907 0.888 1.203 1.00 0.59 H new ATOM 0 HG13 VAL A 12 -6.160 0.611 1.009 1.00 0.59 H new ATOM 0 HG21 VAL A 12 -5.237 2.499 3.147 1.00 0.72 H new ATOM 0 HG22 VAL A 12 -4.539 2.364 1.516 1.00 0.72 H new ATOM 0 HG23 VAL A 12 -5.064 3.950 2.130 1.00 0.72 H new ATOM 169 N ILE A 13 -9.139 3.432 -0.697 1.00 0.61 N ATOM 170 CA ILE A 13 -10.238 3.160 -1.661 1.00 0.64 C ATOM 171 C ILE A 13 -9.743 3.192 -3.118 1.00 0.65 C ATOM 172 O ILE A 13 -9.859 2.178 -3.808 1.00 0.63 O ATOM 173 CB ILE A 13 -11.485 4.061 -1.449 1.00 0.66 C ATOM 174 CG1 ILE A 13 -12.028 3.919 -0.012 1.00 0.69 C ATOM 175 CG2 ILE A 13 -12.572 3.729 -2.489 1.00 0.66 C ATOM 176 CD1 ILE A 13 -13.227 4.819 0.314 1.00 1.05 C ATOM 0 H ILE A 13 -9.318 4.212 -0.065 1.00 0.61 H new ATOM 0 HA ILE A 13 -10.572 2.144 -1.451 1.00 0.64 H new ATOM 0 HB ILE A 13 -11.187 5.100 -1.589 1.00 0.66 H new ATOM 0 HG12 ILE A 13 -12.316 2.881 0.152 1.00 0.69 H new ATOM 0 HG13 ILE A 13 -11.223 4.141 0.689 1.00 0.69 H new ATOM 0 HG21 ILE A 13 -13.439 4.369 -2.326 1.00 0.66 H new ATOM 0 HG22 ILE A 13 -12.180 3.897 -3.492 1.00 0.66 H new ATOM 0 HG23 ILE A 13 -12.868 2.685 -2.386 1.00 0.66 H new ATOM 0 HD11 ILE A 13 -13.539 4.650 1.345 1.00 1.05 H new ATOM 0 HD12 ILE A 13 -12.943 5.864 0.187 1.00 1.05 H new ATOM 0 HD13 ILE A 13 -14.052 4.583 -0.358 1.00 1.05 H new ATOM 188 N VAL A 14 -9.138 4.288 -3.580 1.00 0.72 N ATOM 189 CA VAL A 14 -8.673 4.434 -4.967 1.00 0.78 C ATOM 190 C VAL A 14 -7.767 3.266 -5.404 1.00 0.85 C ATOM 191 O VAL A 14 -7.970 2.706 -6.481 1.00 1.00 O ATOM 192 CB VAL A 14 -7.985 5.807 -5.131 1.00 0.68 C ATOM 193 CG1 VAL A 14 -7.158 5.917 -6.414 1.00 0.78 C ATOM 194 CG2 VAL A 14 -9.034 6.934 -5.105 1.00 0.73 C ATOM 0 H VAL A 14 -8.954 5.107 -3.001 1.00 0.72 H new ATOM 0 HA VAL A 14 -9.535 4.396 -5.633 1.00 0.78 H new ATOM 0 HB VAL A 14 -7.297 5.907 -4.292 1.00 0.68 H new ATOM 0 HG11 VAL A 14 -6.701 6.905 -6.469 1.00 0.78 H new ATOM 0 HG12 VAL A 14 -6.377 5.156 -6.410 1.00 0.78 H new ATOM 0 HG13 VAL A 14 -7.805 5.768 -7.278 1.00 0.78 H new ATOM 0 HG21 VAL A 14 -8.537 7.897 -5.221 1.00 0.73 H new ATOM 0 HG22 VAL A 14 -9.742 6.791 -5.921 1.00 0.73 H new ATOM 0 HG23 VAL A 14 -9.567 6.913 -4.154 1.00 0.73 H new ATOM 204 N LEU A 15 -6.821 2.831 -4.558 1.00 0.80 N ATOM 205 CA LEU A 15 -5.939 1.697 -4.866 1.00 0.89 C ATOM 206 C LEU A 15 -6.643 0.324 -4.840 1.00 0.79 C ATOM 207 O LEU A 15 -6.117 -0.616 -5.431 1.00 0.66 O ATOM 208 CB LEU A 15 -4.646 1.785 -4.029 1.00 1.01 C ATOM 209 CG LEU A 15 -4.752 1.568 -2.524 1.00 2.11 C ATOM 210 CD1 LEU A 15 -5.140 0.146 -2.102 1.00 4.27 C ATOM 211 CD2 LEU A 15 -3.434 2.027 -1.868 1.00 1.66 C ATOM 0 H LEU A 15 -6.647 3.253 -3.646 1.00 0.80 H new ATOM 0 HA LEU A 15 -5.642 1.780 -5.912 1.00 0.89 H new ATOM 0 HB2 LEU A 15 -3.942 1.052 -4.423 1.00 1.01 H new ATOM 0 HB3 LEU A 15 -4.207 2.769 -4.194 1.00 1.01 H new ATOM 0 HG LEU A 15 -5.586 2.173 -2.168 1.00 2.11 H new ATOM 0 HD11 LEU A 15 -5.190 0.090 -1.015 1.00 4.27 H new ATOM 0 HD12 LEU A 15 -6.113 -0.106 -2.523 1.00 4.27 H new ATOM 0 HD13 LEU A 15 -4.393 -0.559 -2.468 1.00 4.27 H new ATOM 0 HD21 LEU A 15 -3.493 1.878 -0.790 1.00 1.66 H new ATOM 0 HD22 LEU A 15 -2.605 1.444 -2.270 1.00 1.66 H new ATOM 0 HD23 LEU A 15 -3.271 3.084 -2.080 1.00 1.66 H new ATOM 223 N VAL A 16 -7.813 0.199 -4.198 1.00 0.94 N ATOM 224 CA VAL A 16 -8.561 -1.074 -4.140 1.00 0.80 C ATOM 225 C VAL A 16 -9.378 -1.268 -5.421 1.00 0.77 C ATOM 226 O VAL A 16 -9.351 -2.364 -5.983 1.00 0.70 O ATOM 227 CB VAL A 16 -9.450 -1.211 -2.874 1.00 0.79 C ATOM 228 CG1 VAL A 16 -10.376 -2.432 -2.963 1.00 0.67 C ATOM 229 CG2 VAL A 16 -8.608 -1.416 -1.594 1.00 0.87 C ATOM 0 H VAL A 16 -8.268 0.968 -3.707 1.00 0.94 H new ATOM 0 HA VAL A 16 -7.822 -1.871 -4.066 1.00 0.80 H new ATOM 0 HB VAL A 16 -10.018 -0.282 -2.824 1.00 0.79 H new ATOM 0 HG11 VAL A 16 -10.983 -2.495 -2.060 1.00 0.67 H new ATOM 0 HG12 VAL A 16 -11.027 -2.332 -3.831 1.00 0.67 H new ATOM 0 HG13 VAL A 16 -9.776 -3.337 -3.061 1.00 0.67 H new ATOM 0 HG21 VAL A 16 -9.271 -1.507 -0.733 1.00 0.87 H new ATOM 0 HG22 VAL A 16 -8.013 -2.324 -1.691 1.00 0.87 H new ATOM 0 HG23 VAL A 16 -7.946 -0.562 -1.453 1.00 0.87 H new ATOM 239 N GLU A 17 -10.052 -0.216 -5.909 1.00 0.89 N ATOM 240 CA GLU A 17 -10.725 -0.238 -7.214 1.00 0.98 C ATOM 241 C GLU A 17 -9.729 -0.591 -8.330 1.00 0.97 C ATOM 242 O GLU A 17 -10.016 -1.448 -9.166 1.00 1.01 O ATOM 243 CB GLU A 17 -11.418 1.118 -7.449 1.00 1.13 C ATOM 244 CG GLU A 17 -12.579 1.074 -8.458 1.00 1.70 C ATOM 245 CD GLU A 17 -12.158 1.027 -9.927 1.00 2.26 C ATOM 246 OE1 GLU A 17 -11.351 1.878 -10.366 1.00 2.56 O ATOM 247 OE2 GLU A 17 -12.686 0.190 -10.690 1.00 3.38 O ATOM 0 H GLU A 17 -10.145 0.670 -5.412 1.00 0.89 H new ATOM 0 HA GLU A 17 -11.491 -1.014 -7.226 1.00 0.98 H new ATOM 0 HB2 GLU A 17 -11.795 1.489 -6.496 1.00 1.13 H new ATOM 0 HB3 GLU A 17 -10.676 1.835 -7.799 1.00 1.13 H new ATOM 0 HG2 GLU A 17 -13.194 0.200 -8.244 1.00 1.70 H new ATOM 0 HG3 GLU A 17 -13.208 1.951 -8.304 1.00 1.70 H new ATOM 254 N ASN A 18 -8.512 -0.033 -8.275 1.00 0.95 N ATOM 255 CA ASN A 18 -7.497 -0.261 -9.293 1.00 0.97 C ATOM 256 C ASN A 18 -6.951 -1.699 -9.371 1.00 0.90 C ATOM 257 O ASN A 18 -6.461 -2.123 -10.416 1.00 0.98 O ATOM 258 CB ASN A 18 -6.388 0.768 -9.111 1.00 1.03 C ATOM 259 CG ASN A 18 -5.774 1.074 -10.462 1.00 1.53 C ATOM 260 OD1 ASN A 18 -6.426 1.664 -11.314 1.00 2.63 O ATOM 261 ND2 ASN A 18 -4.537 0.679 -10.680 1.00 1.25 N ATOM 0 H ASN A 18 -8.211 0.586 -7.522 1.00 0.95 H new ATOM 0 HA ASN A 18 -7.982 -0.133 -10.261 1.00 0.97 H new ATOM 0 HB2 ASN A 18 -6.788 1.678 -8.664 1.00 1.03 H new ATOM 0 HB3 ASN A 18 -5.628 0.386 -8.430 1.00 1.03 H new ATOM 0 HD21 ASN A 18 -4.094 0.862 -11.580 1.00 1.25 H new ATOM 0 HD22 ASN A 18 -4.021 0.190 -9.948 1.00 1.25 H new ATOM 268 N PHE A 19 -7.040 -2.463 -8.281 1.00 0.81 N ATOM 269 CA PHE A 19 -6.736 -3.889 -8.290 1.00 0.72 C ATOM 270 C PHE A 19 -7.900 -4.718 -8.852 1.00 0.71 C ATOM 271 O PHE A 19 -7.712 -5.532 -9.763 1.00 0.83 O ATOM 272 CB PHE A 19 -6.396 -4.321 -6.863 1.00 0.74 C ATOM 273 CG PHE A 19 -6.228 -5.818 -6.745 1.00 0.72 C ATOM 274 CD1 PHE A 19 -5.124 -6.448 -7.343 1.00 1.56 C ATOM 275 CD2 PHE A 19 -7.208 -6.591 -6.101 1.00 1.94 C ATOM 276 CE1 PHE A 19 -4.949 -7.835 -7.212 1.00 1.65 C ATOM 277 CE2 PHE A 19 -7.041 -7.979 -5.980 1.00 1.93 C ATOM 278 CZ PHE A 19 -5.893 -8.598 -6.505 1.00 0.87 C ATOM 0 H PHE A 19 -7.325 -2.107 -7.368 1.00 0.81 H new ATOM 0 HA PHE A 19 -5.884 -4.067 -8.946 1.00 0.72 H new ATOM 0 HB2 PHE A 19 -5.477 -3.828 -6.545 1.00 0.74 H new ATOM 0 HB3 PHE A 19 -7.185 -3.991 -6.187 1.00 0.74 H new ATOM 0 HD1 PHE A 19 -4.409 -5.865 -7.904 1.00 1.56 H new ATOM 0 HD2 PHE A 19 -8.091 -6.117 -5.699 1.00 1.94 H new ATOM 0 HE1 PHE A 19 -4.089 -8.315 -7.655 1.00 1.65 H new ATOM 0 HE2 PHE A 19 -7.795 -8.572 -5.483 1.00 1.93 H new ATOM 0 HZ PHE A 19 -5.737 -9.658 -6.365 1.00 0.87 H new ATOM 288 N TYR A 20 -9.107 -4.535 -8.308 1.00 0.70 N ATOM 289 CA TYR A 20 -10.234 -5.400 -8.660 1.00 0.74 C ATOM 290 C TYR A 20 -10.716 -5.225 -10.103 1.00 0.85 C ATOM 291 O TYR A 20 -11.098 -6.227 -10.711 1.00 0.96 O ATOM 292 CB TYR A 20 -11.389 -5.248 -7.676 1.00 0.76 C ATOM 293 CG TYR A 20 -11.172 -5.907 -6.326 1.00 0.69 C ATOM 294 CD1 TYR A 20 -10.944 -7.295 -6.222 1.00 1.78 C ATOM 295 CD2 TYR A 20 -11.262 -5.131 -5.161 1.00 1.70 C ATOM 296 CE1 TYR A 20 -10.819 -7.906 -4.960 1.00 1.74 C ATOM 297 CE2 TYR A 20 -11.147 -5.731 -3.891 1.00 1.79 C ATOM 298 CZ TYR A 20 -10.929 -7.125 -3.791 1.00 0.76 C ATOM 299 OH TYR A 20 -10.801 -7.723 -2.575 1.00 0.87 O ATOM 0 H TYR A 20 -9.326 -3.805 -7.631 1.00 0.70 H new ATOM 0 HA TYR A 20 -9.852 -6.418 -8.589 1.00 0.74 H new ATOM 0 HB2 TYR A 20 -11.576 -4.186 -7.519 1.00 0.76 H new ATOM 0 HB3 TYR A 20 -12.289 -5.666 -8.127 1.00 0.76 H new ATOM 0 HD1 TYR A 20 -10.865 -7.894 -7.117 1.00 1.78 H new ATOM 0 HD2 TYR A 20 -11.421 -4.065 -5.238 1.00 1.70 H new ATOM 0 HE1 TYR A 20 -10.640 -8.969 -4.887 1.00 1.74 H new ATOM 0 HE2 TYR A 20 -11.225 -5.129 -2.998 1.00 1.79 H new ATOM 0 HH TYR A 20 -9.857 -7.733 -2.313 1.00 0.87 H new ATOM 309 N LYS A 21 -10.598 -4.027 -10.694 1.00 0.90 N ATOM 310 CA LYS A 21 -10.884 -3.792 -12.122 1.00 1.04 C ATOM 311 C LYS A 21 -10.008 -4.609 -13.092 1.00 0.93 C ATOM 312 O LYS A 21 -10.421 -4.869 -14.219 1.00 1.13 O ATOM 313 CB LYS A 21 -10.790 -2.287 -12.427 1.00 1.24 C ATOM 314 CG LYS A 21 -9.351 -1.752 -12.504 1.00 1.35 C ATOM 315 CD LYS A 21 -9.271 -0.222 -12.455 1.00 1.48 C ATOM 316 CE LYS A 21 -10.110 0.508 -13.508 1.00 2.20 C ATOM 317 NZ LYS A 21 -11.351 1.038 -12.894 1.00 3.74 N ATOM 0 H LYS A 21 -10.300 -3.189 -10.195 1.00 0.90 H new ATOM 0 HA LYS A 21 -11.899 -4.148 -12.295 1.00 1.04 H new ATOM 0 HB2 LYS A 21 -11.292 -2.087 -13.374 1.00 1.24 H new ATOM 0 HB3 LYS A 21 -11.330 -1.736 -11.657 1.00 1.24 H new ATOM 0 HG2 LYS A 21 -8.772 -2.166 -11.679 1.00 1.35 H new ATOM 0 HG3 LYS A 21 -8.888 -2.104 -13.426 1.00 1.35 H new ATOM 0 HD2 LYS A 21 -9.587 0.111 -11.467 1.00 1.48 H new ATOM 0 HD3 LYS A 21 -8.229 0.076 -12.573 1.00 1.48 H new ATOM 0 HE2 LYS A 21 -9.533 1.324 -13.942 1.00 2.20 H new ATOM 0 HE3 LYS A 21 -10.360 -0.173 -14.321 1.00 2.20 H new ATOM 0 HZ1 LYS A 21 -11.913 1.531 -13.617 1.00 3.74 H new ATOM 0 HZ2 LYS A 21 -11.907 0.252 -12.500 1.00 3.74 H new ATOM 0 HZ3 LYS A 21 -11.105 1.703 -12.133 1.00 3.74 H new ATOM 331 N TYR A 22 -8.794 -5.002 -12.680 1.00 0.82 N ATOM 332 CA TYR A 22 -7.888 -5.824 -13.499 1.00 1.04 C ATOM 333 C TYR A 22 -8.018 -7.333 -13.241 1.00 1.34 C ATOM 334 O TYR A 22 -7.790 -8.131 -14.149 1.00 1.41 O ATOM 335 CB TYR A 22 -6.436 -5.378 -13.267 1.00 1.11 C ATOM 336 CG TYR A 22 -6.016 -4.014 -13.801 1.00 1.04 C ATOM 337 CD1 TYR A 22 -6.636 -3.422 -14.922 1.00 1.58 C ATOM 338 CD2 TYR A 22 -4.919 -3.365 -13.201 1.00 2.21 C ATOM 339 CE1 TYR A 22 -6.186 -2.179 -15.410 1.00 1.63 C ATOM 340 CE2 TYR A 22 -4.455 -2.135 -13.701 1.00 2.31 C ATOM 341 CZ TYR A 22 -5.098 -1.518 -14.796 1.00 1.31 C ATOM 342 OH TYR A 22 -4.673 -0.313 -15.279 1.00 1.56 O ATOM 0 H TYR A 22 -8.411 -4.759 -11.767 1.00 0.82 H new ATOM 0 HA TYR A 22 -8.179 -5.666 -14.538 1.00 1.04 H new ATOM 0 HB2 TYR A 22 -6.250 -5.388 -12.193 1.00 1.11 H new ATOM 0 HB3 TYR A 22 -5.781 -6.127 -13.711 1.00 1.11 H new ATOM 0 HD1 TYR A 22 -7.459 -3.924 -15.408 1.00 1.58 H new ATOM 0 HD2 TYR A 22 -4.430 -3.816 -12.350 1.00 2.21 H new ATOM 0 HE1 TYR A 22 -6.676 -1.728 -16.260 1.00 1.63 H new ATOM 0 HE2 TYR A 22 -3.600 -1.659 -13.244 1.00 2.31 H new ATOM 0 HH TYR A 22 -4.173 0.161 -14.582 1.00 1.56 H new ATOM 352 N VAL A 23 -8.360 -7.744 -12.018 1.00 1.68 N ATOM 353 CA VAL A 23 -8.624 -9.156 -11.687 1.00 2.03 C ATOM 354 C VAL A 23 -10.105 -9.506 -11.931 1.00 2.17 C ATOM 355 O VAL A 23 -10.770 -8.855 -12.729 1.00 2.32 O ATOM 356 CB VAL A 23 -8.059 -9.547 -10.302 1.00 2.21 C ATOM 357 CG1 VAL A 23 -6.551 -9.229 -10.261 1.00 2.82 C ATOM 358 CG2 VAL A 23 -8.769 -8.895 -9.110 1.00 2.21 C ATOM 0 H VAL A 23 -8.463 -7.111 -11.225 1.00 1.68 H new ATOM 0 HA VAL A 23 -8.067 -9.795 -12.373 1.00 2.03 H new ATOM 0 HB VAL A 23 -8.240 -10.616 -10.191 1.00 2.21 H new ATOM 0 HG11 VAL A 23 -6.148 -9.503 -9.286 1.00 2.82 H new ATOM 0 HG12 VAL A 23 -6.038 -9.796 -11.038 1.00 2.82 H new ATOM 0 HG13 VAL A 23 -6.399 -8.163 -10.430 1.00 2.82 H new ATOM 0 HG21 VAL A 23 -8.304 -9.229 -8.182 1.00 2.21 H new ATOM 0 HG22 VAL A 23 -8.688 -7.811 -9.187 1.00 2.21 H new ATOM 0 HG23 VAL A 23 -9.821 -9.181 -9.112 1.00 2.21 H new ATOM 526 N ILE A 33 -5.794 -11.004 -14.929 1.00 1.46 N ATOM 527 CA ILE A 33 -4.535 -10.574 -15.567 1.00 1.27 C ATOM 528 C ILE A 33 -3.421 -11.624 -15.456 1.00 1.07 C ATOM 529 O ILE A 33 -3.432 -12.515 -14.599 1.00 1.29 O ATOM 530 CB ILE A 33 -4.042 -9.203 -15.032 1.00 1.54 C ATOM 531 CG1 ILE A 33 -4.143 -9.077 -13.494 1.00 1.31 C ATOM 532 CG2 ILE A 33 -4.782 -8.082 -15.775 1.00 3.00 C ATOM 533 CD1 ILE A 33 -3.289 -7.940 -12.913 1.00 1.29 C ATOM 0 HA ILE A 33 -4.772 -10.459 -16.625 1.00 1.27 H new ATOM 0 HB ILE A 33 -2.975 -9.115 -15.237 1.00 1.54 H new ATOM 0 HG12 ILE A 33 -5.185 -8.915 -13.219 1.00 1.31 H new ATOM 0 HG13 ILE A 33 -3.836 -10.019 -13.040 1.00 1.31 H new ATOM 0 HG21 ILE A 33 -4.442 -7.115 -15.406 1.00 3.00 H new ATOM 0 HG22 ILE A 33 -4.576 -8.156 -16.843 1.00 3.00 H new ATOM 0 HG23 ILE A 33 -5.854 -8.179 -15.605 1.00 3.00 H new ATOM 0 HD11 ILE A 33 -3.409 -7.911 -11.830 1.00 1.29 H new ATOM 0 HD12 ILE A 33 -2.241 -8.111 -13.157 1.00 1.29 H new ATOM 0 HD13 ILE A 33 -3.610 -6.989 -13.339 1.00 1.29 H new ATOM 545 N SER A 34 -2.409 -11.468 -16.307 1.00 1.10 N ATOM 546 CA SER A 34 -1.064 -11.978 -16.037 1.00 1.10 C ATOM 547 C SER A 34 -0.317 -11.046 -15.070 1.00 0.87 C ATOM 548 O SER A 34 -0.499 -9.825 -15.104 1.00 0.83 O ATOM 549 CB SER A 34 -0.283 -12.080 -17.353 1.00 1.56 C ATOM 550 OG SER A 34 1.058 -12.465 -17.107 1.00 3.10 O ATOM 0 H SER A 34 -2.497 -10.986 -17.202 1.00 1.10 H new ATOM 0 HA SER A 34 -1.149 -12.963 -15.579 1.00 1.10 H new ATOM 0 HB2 SER A 34 -0.761 -12.806 -18.011 1.00 1.56 H new ATOM 0 HB3 SER A 34 -0.303 -11.120 -17.870 1.00 1.56 H new ATOM 0 HG SER A 34 1.542 -12.527 -17.957 1.00 3.10 H new ATOM 556 N LYS A 35 0.600 -11.610 -14.274 1.00 0.97 N ATOM 557 CA LYS A 35 1.545 -10.889 -13.405 1.00 1.08 C ATOM 558 C LYS A 35 2.190 -9.670 -14.094 1.00 1.18 C ATOM 559 O LYS A 35 2.478 -8.663 -13.454 1.00 1.39 O ATOM 560 CB LYS A 35 2.644 -11.855 -12.950 1.00 1.15 C ATOM 561 CG LYS A 35 2.102 -13.083 -12.208 1.00 1.49 C ATOM 562 CD LYS A 35 3.268 -13.994 -11.837 1.00 1.33 C ATOM 563 CE LYS A 35 2.673 -15.323 -11.373 1.00 2.16 C ATOM 564 NZ LYS A 35 3.707 -16.344 -11.105 1.00 2.24 N ATOM 0 H LYS A 35 0.710 -12.622 -14.214 1.00 0.97 H new ATOM 0 HA LYS A 35 0.978 -10.511 -12.555 1.00 1.08 H new ATOM 0 HB2 LYS A 35 3.211 -12.186 -13.820 1.00 1.15 H new ATOM 0 HB3 LYS A 35 3.339 -11.324 -12.300 1.00 1.15 H new ATOM 0 HG2 LYS A 35 1.565 -12.774 -11.311 1.00 1.49 H new ATOM 0 HG3 LYS A 35 1.391 -13.619 -12.836 1.00 1.49 H new ATOM 0 HD2 LYS A 35 3.926 -14.145 -12.693 1.00 1.33 H new ATOM 0 HD3 LYS A 35 3.870 -13.545 -11.047 1.00 1.33 H new ATOM 0 HE2 LYS A 35 2.087 -15.159 -10.469 1.00 2.16 H new ATOM 0 HE3 LYS A 35 1.988 -15.696 -12.134 1.00 2.16 H new ATOM 0 HZ1 LYS A 35 3.329 -17.287 -11.325 1.00 2.24 H new ATOM 0 HZ2 LYS A 35 4.540 -16.158 -11.699 1.00 2.24 H new ATOM 0 HZ3 LYS A 35 3.981 -16.306 -10.102 1.00 2.24 H new ATOM 578 N SER A 36 2.403 -9.738 -15.412 1.00 1.16 N ATOM 579 CA SER A 36 3.023 -8.683 -16.213 1.00 1.33 C ATOM 580 C SER A 36 2.203 -7.393 -16.364 1.00 1.16 C ATOM 581 O SER A 36 2.796 -6.376 -16.713 1.00 1.22 O ATOM 582 CB SER A 36 3.378 -9.234 -17.601 1.00 1.56 C ATOM 583 OG SER A 36 2.228 -9.686 -18.298 1.00 1.76 O ATOM 0 H SER A 36 2.140 -10.554 -15.965 1.00 1.16 H new ATOM 0 HA SER A 36 3.913 -8.389 -15.656 1.00 1.33 H new ATOM 0 HB2 SER A 36 3.875 -8.458 -18.184 1.00 1.56 H new ATOM 0 HB3 SER A 36 4.086 -10.056 -17.496 1.00 1.56 H new ATOM 0 HG SER A 36 1.953 -10.558 -17.944 1.00 1.76 H new ATOM 589 N SER A 37 0.887 -7.376 -16.114 1.00 1.00 N ATOM 590 CA SER A 37 0.111 -6.123 -16.218 1.00 0.90 C ATOM 591 C SER A 37 0.534 -5.094 -15.167 1.00 0.87 C ATOM 592 O SER A 37 0.731 -3.929 -15.503 1.00 0.94 O ATOM 593 CB SER A 37 -1.397 -6.363 -16.071 1.00 1.04 C ATOM 594 OG SER A 37 -1.885 -7.076 -17.194 1.00 1.24 O ATOM 0 H SER A 37 0.342 -8.195 -15.843 1.00 1.00 H new ATOM 0 HA SER A 37 0.323 -5.735 -17.214 1.00 0.90 H new ATOM 0 HB2 SER A 37 -1.597 -6.924 -15.158 1.00 1.04 H new ATOM 0 HB3 SER A 37 -1.918 -5.410 -15.980 1.00 1.04 H new ATOM 0 HG SER A 37 -2.819 -6.830 -17.357 1.00 1.24 H new ATOM 600 N PHE A 38 0.737 -5.524 -13.914 1.00 0.91 N ATOM 601 CA PHE A 38 1.110 -4.655 -12.792 1.00 0.92 C ATOM 602 C PHE A 38 2.303 -3.751 -13.111 1.00 0.84 C ATOM 603 O PHE A 38 2.205 -2.534 -12.977 1.00 0.85 O ATOM 604 CB PHE A 38 1.423 -5.533 -11.576 1.00 1.00 C ATOM 605 CG PHE A 38 2.323 -4.882 -10.543 1.00 0.91 C ATOM 606 CD1 PHE A 38 1.851 -3.830 -9.742 1.00 2.02 C ATOM 607 CD2 PHE A 38 3.658 -5.299 -10.407 1.00 1.70 C ATOM 608 CE1 PHE A 38 2.628 -3.349 -8.683 1.00 1.93 C ATOM 609 CE2 PHE A 38 4.465 -4.778 -9.389 1.00 1.84 C ATOM 610 CZ PHE A 38 3.926 -3.847 -8.482 1.00 0.93 C ATOM 0 H PHE A 38 0.644 -6.504 -13.648 1.00 0.91 H new ATOM 0 HA PHE A 38 0.269 -3.993 -12.585 1.00 0.92 H new ATOM 0 HB2 PHE A 38 0.486 -5.814 -11.096 1.00 1.00 H new ATOM 0 HB3 PHE A 38 1.894 -6.454 -11.920 1.00 1.00 H new ATOM 0 HD1 PHE A 38 0.885 -3.391 -9.944 1.00 2.02 H new ATOM 0 HD2 PHE A 38 4.064 -6.027 -11.093 1.00 1.70 H new ATOM 0 HE1 PHE A 38 2.230 -2.595 -8.020 1.00 1.93 H new ATOM 0 HE2 PHE A 38 5.495 -5.089 -9.300 1.00 1.84 H new ATOM 0 HZ PHE A 38 4.508 -3.517 -7.634 1.00 0.93 H new ATOM 620 N ARG A 39 3.416 -4.333 -13.575 1.00 0.84 N ATOM 621 CA ARG A 39 4.625 -3.578 -13.929 1.00 0.86 C ATOM 622 C ARG A 39 4.399 -2.562 -15.069 1.00 0.80 C ATOM 623 O ARG A 39 5.230 -1.671 -15.249 1.00 0.84 O ATOM 624 CB ARG A 39 5.775 -4.544 -14.255 1.00 0.98 C ATOM 625 CG ARG A 39 5.394 -5.466 -15.419 1.00 1.01 C ATOM 626 CD ARG A 39 6.595 -6.149 -16.055 1.00 1.21 C ATOM 627 NE ARG A 39 6.266 -6.629 -17.409 1.00 1.22 N ATOM 628 CZ ARG A 39 7.132 -7.201 -18.237 1.00 1.64 C ATOM 629 NH1 ARG A 39 8.379 -7.431 -17.876 1.00 2.45 N ATOM 630 NH2 ARG A 39 6.745 -7.529 -19.456 1.00 2.00 N ATOM 0 H ARG A 39 3.504 -5.339 -13.716 1.00 0.84 H new ATOM 0 HA ARG A 39 4.897 -2.983 -13.057 1.00 0.86 H new ATOM 0 HB2 ARG A 39 6.671 -3.978 -14.511 1.00 0.98 H new ATOM 0 HB3 ARG A 39 6.016 -5.141 -13.375 1.00 0.98 H new ATOM 0 HG2 ARG A 39 4.699 -6.225 -15.061 1.00 1.01 H new ATOM 0 HG3 ARG A 39 4.869 -4.886 -16.178 1.00 1.01 H new ATOM 0 HD2 ARG A 39 7.432 -5.452 -16.104 1.00 1.21 H new ATOM 0 HD3 ARG A 39 6.914 -6.987 -15.435 1.00 1.21 H new ATOM 0 HE ARG A 39 5.306 -6.514 -17.733 1.00 1.22 H new ATOM 0 HH11 ARG A 39 8.697 -7.168 -16.943 1.00 2.45 H new ATOM 0 HH12 ARG A 39 9.026 -7.872 -18.530 1.00 2.45 H new ATOM 0 HH21 ARG A 39 5.788 -7.343 -19.755 1.00 2.00 H new ATOM 0 HH22 ARG A 39 7.403 -7.969 -20.099 1.00 2.00 H new ATOM 644 N GLU A 40 3.323 -2.701 -15.846 1.00 0.83 N ATOM 645 CA GLU A 40 2.964 -1.800 -16.938 1.00 0.88 C ATOM 646 C GLU A 40 1.961 -0.733 -16.504 1.00 0.86 C ATOM 647 O GLU A 40 2.148 0.437 -16.817 1.00 0.87 O ATOM 648 CB GLU A 40 2.425 -2.619 -18.119 1.00 0.98 C ATOM 649 CG GLU A 40 3.406 -2.458 -19.273 1.00 1.56 C ATOM 650 CD GLU A 40 2.904 -3.161 -20.518 1.00 2.20 C ATOM 651 OE1 GLU A 40 3.165 -4.377 -20.628 1.00 3.44 O ATOM 652 OE2 GLU A 40 2.201 -2.460 -21.284 1.00 2.81 O ATOM 0 H GLU A 40 2.659 -3.467 -15.728 1.00 0.83 H new ATOM 0 HA GLU A 40 3.863 -1.267 -17.248 1.00 0.88 H new ATOM 0 HB2 GLU A 40 2.326 -3.669 -17.844 1.00 0.98 H new ATOM 0 HB3 GLU A 40 1.433 -2.270 -18.407 1.00 0.98 H new ATOM 0 HG2 GLU A 40 3.553 -1.399 -19.484 1.00 1.56 H new ATOM 0 HG3 GLU A 40 4.377 -2.864 -18.989 1.00 1.56 H new ATOM 659 N MET A 41 0.947 -1.104 -15.720 1.00 0.88 N ATOM 660 CA MET A 41 0.126 -0.168 -14.922 1.00 0.94 C ATOM 661 C MET A 41 1.038 0.846 -14.223 1.00 0.95 C ATOM 662 O MET A 41 0.922 2.049 -14.452 1.00 1.05 O ATOM 663 CB MET A 41 -0.765 -0.964 -13.948 1.00 1.09 C ATOM 664 CG MET A 41 -1.099 -0.281 -12.608 1.00 1.54 C ATOM 665 SD MET A 41 -0.360 -1.092 -11.173 1.00 1.71 S ATOM 666 CE MET A 41 -1.609 -2.386 -11.019 1.00 0.86 C ATOM 0 H MET A 41 0.662 -2.078 -15.614 1.00 0.88 H new ATOM 0 HA MET A 41 -0.544 0.403 -15.564 1.00 0.94 H new ATOM 0 HB2 MET A 41 -1.701 -1.197 -14.455 1.00 1.09 H new ATOM 0 HB3 MET A 41 -0.274 -1.913 -13.734 1.00 1.09 H new ATOM 0 HG2 MET A 41 -0.759 0.754 -12.644 1.00 1.54 H new ATOM 0 HG3 MET A 41 -2.182 -0.257 -12.483 1.00 1.54 H new ATOM 0 HE1 MET A 41 -1.266 -3.140 -10.310 1.00 0.86 H new ATOM 0 HE2 MET A 41 -2.542 -1.950 -10.662 1.00 0.86 H new ATOM 0 HE3 MET A 41 -1.774 -2.850 -11.991 1.00 0.86 H new ATOM 676 N LEU A 42 2.032 0.353 -13.487 1.00 0.91 N ATOM 677 CA LEU A 42 3.097 1.104 -12.828 1.00 0.91 C ATOM 678 C LEU A 42 3.900 2.076 -13.709 1.00 0.98 C ATOM 679 O LEU A 42 4.616 2.899 -13.158 1.00 1.31 O ATOM 680 CB LEU A 42 4.039 0.063 -12.196 1.00 0.83 C ATOM 681 CG LEU A 42 3.687 -0.386 -10.775 1.00 0.93 C ATOM 682 CD1 LEU A 42 4.816 -1.329 -10.361 1.00 0.90 C ATOM 683 CD2 LEU A 42 3.612 0.786 -9.787 1.00 1.11 C ATOM 0 H LEU A 42 2.120 -0.650 -13.325 1.00 0.91 H new ATOM 0 HA LEU A 42 2.619 1.763 -12.103 1.00 0.91 H new ATOM 0 HB2 LEU A 42 4.060 -0.817 -12.839 1.00 0.83 H new ATOM 0 HB3 LEU A 42 5.048 0.474 -12.186 1.00 0.83 H new ATOM 0 HG LEU A 42 2.704 -0.856 -10.761 1.00 0.93 H new ATOM 0 HD11 LEU A 42 4.634 -1.693 -9.350 1.00 0.90 H new ATOM 0 HD12 LEU A 42 4.856 -2.173 -11.049 1.00 0.90 H new ATOM 0 HD13 LEU A 42 5.765 -0.794 -10.388 1.00 0.90 H new ATOM 0 HD21 LEU A 42 3.359 0.410 -8.795 1.00 1.11 H new ATOM 0 HD22 LEU A 42 4.577 1.292 -9.748 1.00 1.11 H new ATOM 0 HD23 LEU A 42 2.847 1.490 -10.114 1.00 1.11 H new ATOM 695 N GLN A 43 3.847 1.991 -15.037 1.00 0.90 N ATOM 696 CA GLN A 43 4.506 2.966 -15.925 1.00 0.97 C ATOM 697 C GLN A 43 3.547 3.705 -16.870 1.00 0.97 C ATOM 698 O GLN A 43 3.996 4.521 -17.665 1.00 1.09 O ATOM 699 CB GLN A 43 5.683 2.299 -16.650 1.00 1.29 C ATOM 700 CG GLN A 43 5.319 1.606 -17.974 1.00 1.19 C ATOM 701 CD GLN A 43 6.274 0.465 -18.300 1.00 1.53 C ATOM 702 OE1 GLN A 43 5.883 -0.597 -18.747 1.00 2.43 O ATOM 703 NE2 GLN A 43 7.556 0.575 -18.013 1.00 2.33 N ATOM 0 H GLN A 43 3.350 1.251 -15.533 1.00 0.90 H new ATOM 0 HA GLN A 43 4.901 3.763 -15.296 1.00 0.97 H new ATOM 0 HB2 GLN A 43 6.443 3.054 -16.849 1.00 1.29 H new ATOM 0 HB3 GLN A 43 6.132 1.563 -15.983 1.00 1.29 H new ATOM 0 HG2 GLN A 43 4.301 1.221 -17.914 1.00 1.19 H new ATOM 0 HG3 GLN A 43 5.337 2.336 -18.783 1.00 1.19 H new ATOM 0 HE21 GLN A 43 7.921 1.450 -17.636 1.00 2.33 H new ATOM 0 HE22 GLN A 43 8.183 -0.215 -18.168 1.00 2.33 H new ATOM 712 N LYS A 44 2.241 3.431 -16.797 1.00 0.95 N ATOM 713 CA LYS A 44 1.197 4.266 -17.387 1.00 1.04 C ATOM 714 C LYS A 44 0.545 5.193 -16.339 1.00 1.07 C ATOM 715 O LYS A 44 0.378 6.380 -16.607 1.00 1.22 O ATOM 716 CB LYS A 44 0.185 3.344 -18.101 1.00 1.10 C ATOM 717 CG LYS A 44 0.628 2.989 -19.537 1.00 1.24 C ATOM 718 CD LYS A 44 1.473 1.718 -19.727 1.00 1.30 C ATOM 719 CE LYS A 44 0.633 0.434 -19.594 1.00 1.35 C ATOM 720 NZ LYS A 44 0.588 -0.372 -20.846 1.00 1.88 N ATOM 0 H LYS A 44 1.876 2.608 -16.317 1.00 0.95 H new ATOM 0 HA LYS A 44 1.629 4.942 -18.125 1.00 1.04 H new ATOM 0 HB2 LYS A 44 0.062 2.427 -17.524 1.00 1.10 H new ATOM 0 HB3 LYS A 44 -0.789 3.833 -18.134 1.00 1.10 H new ATOM 0 HG2 LYS A 44 -0.268 2.892 -20.151 1.00 1.24 H new ATOM 0 HG3 LYS A 44 1.195 3.832 -19.932 1.00 1.24 H new ATOM 0 HD2 LYS A 44 1.945 1.741 -20.709 1.00 1.30 H new ATOM 0 HD3 LYS A 44 2.275 1.703 -18.989 1.00 1.30 H new ATOM 0 HE2 LYS A 44 1.042 -0.178 -18.790 1.00 1.35 H new ATOM 0 HE3 LYS A 44 -0.384 0.701 -19.305 1.00 1.35 H new ATOM 0 HZ1 LYS A 44 -0.392 -0.665 -21.035 1.00 1.88 H new ATOM 0 HZ2 LYS A 44 0.937 0.201 -21.641 1.00 1.88 H new ATOM 0 HZ3 LYS A 44 1.187 -1.215 -20.738 1.00 1.88 H new ATOM 734 N GLU A 45 0.233 4.673 -15.147 1.00 1.04 N ATOM 735 CA GLU A 45 -0.407 5.388 -14.034 1.00 1.10 C ATOM 736 C GLU A 45 0.613 6.086 -13.119 1.00 1.18 C ATOM 737 O GLU A 45 0.378 7.208 -12.681 1.00 1.48 O ATOM 738 CB GLU A 45 -1.218 4.387 -13.191 1.00 1.16 C ATOM 739 CG GLU A 45 -2.378 3.728 -13.953 1.00 1.19 C ATOM 740 CD GLU A 45 -2.909 2.504 -13.203 1.00 2.02 C ATOM 741 OE1 GLU A 45 -2.939 2.528 -11.955 1.00 3.24 O ATOM 742 OE2 GLU A 45 -3.233 1.502 -13.881 1.00 2.97 O ATOM 0 H GLU A 45 0.428 3.698 -14.920 1.00 1.04 H new ATOM 0 HA GLU A 45 -1.049 6.155 -14.467 1.00 1.10 H new ATOM 0 HB2 GLU A 45 -0.548 3.609 -12.825 1.00 1.16 H new ATOM 0 HB3 GLU A 45 -1.616 4.902 -12.317 1.00 1.16 H new ATOM 0 HG2 GLU A 45 -3.183 4.450 -14.091 1.00 1.19 H new ATOM 0 HG3 GLU A 45 -2.042 3.431 -14.947 1.00 1.19 H new ATOM 749 N LEU A 46 1.746 5.429 -12.834 1.00 1.00 N ATOM 750 CA LEU A 46 2.795 5.891 -11.911 1.00 0.97 C ATOM 751 C LEU A 46 4.034 6.439 -12.659 1.00 1.05 C ATOM 752 O LEU A 46 5.161 6.412 -12.166 1.00 1.22 O ATOM 753 CB LEU A 46 3.080 4.738 -10.912 1.00 0.88 C ATOM 754 CG LEU A 46 3.010 5.183 -9.439 1.00 1.35 C ATOM 755 CD1 LEU A 46 2.870 3.987 -8.489 1.00 1.12 C ATOM 756 CD2 LEU A 46 4.259 5.967 -9.038 1.00 2.21 C ATOM 0 H LEU A 46 1.966 4.527 -13.256 1.00 1.00 H new ATOM 0 HA LEU A 46 2.461 6.755 -11.337 1.00 0.97 H new ATOM 0 HB2 LEU A 46 2.361 3.936 -11.077 1.00 0.88 H new ATOM 0 HB3 LEU A 46 4.069 4.326 -11.114 1.00 0.88 H new ATOM 0 HG LEU A 46 2.128 5.818 -9.354 1.00 1.35 H new ATOM 0 HD11 LEU A 46 2.824 4.343 -7.460 1.00 1.12 H new ATOM 0 HD12 LEU A 46 1.957 3.440 -8.725 1.00 1.12 H new ATOM 0 HD13 LEU A 46 3.729 3.327 -8.606 1.00 1.12 H new ATOM 0 HD21 LEU A 46 4.180 6.267 -7.993 1.00 2.21 H new ATOM 0 HD22 LEU A 46 5.140 5.339 -9.170 1.00 2.21 H new ATOM 0 HD23 LEU A 46 4.349 6.854 -9.665 1.00 2.21 H new ATOM 768 N ASN A 47 3.836 6.908 -13.896 1.00 1.08 N ATOM 769 CA ASN A 47 4.922 7.345 -14.775 1.00 1.19 C ATOM 770 C ASN A 47 5.640 8.621 -14.287 1.00 1.15 C ATOM 771 O ASN A 47 6.798 8.835 -14.638 1.00 1.62 O ATOM 772 CB ASN A 47 4.386 7.515 -16.209 1.00 1.37 C ATOM 773 CG ASN A 47 3.583 8.795 -16.397 1.00 1.49 C ATOM 774 OD1 ASN A 47 4.144 9.870 -16.540 1.00 1.74 O ATOM 775 ND2 ASN A 47 2.265 8.721 -16.357 1.00 1.47 N ATOM 0 H ASN A 47 2.911 6.995 -14.316 1.00 1.08 H new ATOM 0 HA ASN A 47 5.684 6.566 -14.758 1.00 1.19 H new ATOM 0 HB2 ASN A 47 5.224 7.513 -16.907 1.00 1.37 H new ATOM 0 HB3 ASN A 47 3.759 6.659 -16.460 1.00 1.37 H new ATOM 0 HD21 ASN A 47 1.704 9.568 -16.446 1.00 1.47 H new ATOM 0 HD22 ASN A 47 1.808 7.817 -16.237 1.00 1.47 H new ATOM 782 N HIS A 48 4.994 9.464 -13.478 1.00 0.87 N ATOM 783 CA HIS A 48 5.485 10.801 -13.145 1.00 0.92 C ATOM 784 C HIS A 48 6.464 10.781 -11.943 1.00 1.05 C ATOM 785 O HIS A 48 7.268 11.704 -11.782 1.00 1.48 O ATOM 786 CB HIS A 48 4.290 11.741 -12.886 1.00 1.06 C ATOM 787 CG HIS A 48 3.097 11.649 -13.825 1.00 1.22 C ATOM 788 ND1 HIS A 48 2.674 12.631 -14.692 1.00 1.49 N ATOM 789 CD2 HIS A 48 2.144 10.663 -13.870 1.00 1.79 C ATOM 790 CE1 HIS A 48 1.516 12.238 -15.248 1.00 1.54 C ATOM 791 NE2 HIS A 48 1.158 11.030 -14.796 1.00 1.84 N ATOM 0 H HIS A 48 4.106 9.234 -13.032 1.00 0.87 H new ATOM 0 HA HIS A 48 6.054 11.178 -13.995 1.00 0.92 H new ATOM 0 HB2 HIS A 48 3.933 11.557 -11.873 1.00 1.06 H new ATOM 0 HB3 HIS A 48 4.659 12.766 -12.913 1.00 1.06 H new ATOM 0 HD2 HIS A 48 2.152 9.754 -13.288 1.00 1.79 H new ATOM 0 HE1 HIS A 48 0.951 12.818 -15.963 1.00 1.54 H new ATOM 0 HE2 HIS A 48 0.338 10.489 -15.069 1.00 1.84 H new ATOM 799 N MET A 49 6.426 9.723 -11.114 1.00 0.93 N ATOM 800 CA MET A 49 7.432 9.416 -10.077 1.00 1.09 C ATOM 801 C MET A 49 8.487 8.376 -10.485 1.00 1.07 C ATOM 802 O MET A 49 9.438 8.167 -9.731 1.00 1.34 O ATOM 803 CB MET A 49 6.757 8.934 -8.783 1.00 1.37 C ATOM 804 CG MET A 49 5.905 10.026 -8.143 1.00 2.62 C ATOM 805 SD MET A 49 5.719 9.888 -6.349 1.00 2.48 S ATOM 806 CE MET A 49 4.742 8.378 -6.167 1.00 1.07 C ATOM 0 H MET A 49 5.673 9.036 -11.147 1.00 0.93 H new ATOM 0 HA MET A 49 7.955 10.360 -9.925 1.00 1.09 H new ATOM 0 HB2 MET A 49 6.133 8.068 -9.001 1.00 1.37 H new ATOM 0 HB3 MET A 49 7.520 8.608 -8.076 1.00 1.37 H new ATOM 0 HG2 MET A 49 6.347 10.995 -8.375 1.00 2.62 H new ATOM 0 HG3 MET A 49 4.915 10.010 -8.599 1.00 2.62 H new ATOM 0 HE1 MET A 49 4.532 8.206 -5.111 1.00 1.07 H new ATOM 0 HE2 MET A 49 3.804 8.484 -6.712 1.00 1.07 H new ATOM 0 HE3 MET A 49 5.301 7.532 -6.568 1.00 1.07 H new ATOM 816 N LEU A 50 8.363 7.699 -11.631 1.00 1.06 N ATOM 817 CA LEU A 50 9.275 6.641 -12.063 1.00 1.32 C ATOM 818 C LEU A 50 10.595 7.215 -12.627 1.00 1.78 C ATOM 819 O LEU A 50 10.873 7.160 -13.819 1.00 2.44 O ATOM 820 CB LEU A 50 8.517 5.743 -13.058 1.00 1.49 C ATOM 821 CG LEU A 50 9.310 4.452 -13.314 1.00 1.88 C ATOM 822 CD1 LEU A 50 8.833 3.306 -12.408 1.00 2.33 C ATOM 823 CD2 LEU A 50 9.236 4.051 -14.787 1.00 2.38 C ATOM 0 H LEU A 50 7.610 7.876 -12.296 1.00 1.06 H new ATOM 0 HA LEU A 50 9.586 6.033 -11.213 1.00 1.32 H new ATOM 0 HB2 LEU A 50 7.531 5.501 -12.663 1.00 1.49 H new ATOM 0 HB3 LEU A 50 8.362 6.276 -13.996 1.00 1.49 H new ATOM 0 HG LEU A 50 10.353 4.652 -13.067 1.00 1.88 H new ATOM 0 HD11 LEU A 50 9.417 2.410 -12.617 1.00 2.33 H new ATOM 0 HD12 LEU A 50 8.965 3.589 -11.364 1.00 2.33 H new ATOM 0 HD13 LEU A 50 7.779 3.106 -12.599 1.00 2.33 H new ATOM 0 HD21 LEU A 50 9.805 3.134 -14.944 1.00 2.38 H new ATOM 0 HD22 LEU A 50 8.196 3.885 -15.067 1.00 2.38 H new ATOM 0 HD23 LEU A 50 9.655 4.847 -15.402 1.00 2.38 H new ATOM 835 N SER A 51 11.427 7.754 -11.748 1.00 2.36 N ATOM 836 CA SER A 51 12.596 8.601 -12.069 1.00 2.94 C ATOM 837 C SER A 51 13.811 7.915 -12.725 1.00 3.03 C ATOM 838 O SER A 51 14.815 8.587 -12.937 1.00 4.18 O ATOM 839 CB SER A 51 13.069 9.297 -10.781 1.00 3.60 C ATOM 840 OG SER A 51 11.995 9.863 -10.047 1.00 4.20 O ATOM 0 H SER A 51 11.312 7.615 -10.744 1.00 2.36 H new ATOM 0 HA SER A 51 12.226 9.287 -12.831 1.00 2.94 H new ATOM 0 HB2 SER A 51 13.594 8.577 -10.154 1.00 3.60 H new ATOM 0 HB3 SER A 51 13.784 10.079 -11.035 1.00 3.60 H new ATOM 0 HG SER A 51 12.342 10.292 -9.237 1.00 4.20 H new ATOM 846 N ASP A 52 13.731 6.619 -13.038 1.00 2.45 N ATOM 847 CA ASP A 52 14.775 5.783 -13.654 1.00 2.80 C ATOM 848 C ASP A 52 14.246 4.357 -13.906 1.00 2.48 C ATOM 849 O ASP A 52 13.305 3.889 -13.251 1.00 2.66 O ATOM 850 CB ASP A 52 16.089 5.757 -12.828 1.00 3.52 C ATOM 851 CG ASP A 52 17.147 4.812 -13.423 1.00 4.18 C ATOM 852 OD1 ASP A 52 17.372 4.871 -14.655 1.00 3.87 O ATOM 853 OD2 ASP A 52 17.579 3.890 -12.698 1.00 5.59 O ATOM 0 H ASP A 52 12.880 6.087 -12.857 1.00 2.45 H new ATOM 0 HA ASP A 52 15.025 6.238 -14.612 1.00 2.80 H new ATOM 0 HB2 ASP A 52 16.499 6.766 -12.773 1.00 3.52 H new ATOM 0 HB3 ASP A 52 15.865 5.448 -11.807 1.00 3.52 H new ATOM 858 N THR A 53 14.905 3.657 -14.838 1.00 2.37 N ATOM 859 CA THR A 53 14.726 2.238 -15.160 1.00 2.13 C ATOM 860 C THR A 53 14.968 1.333 -13.955 1.00 2.01 C ATOM 861 O THR A 53 14.311 0.302 -13.873 1.00 1.79 O ATOM 862 CB THR A 53 15.656 1.866 -16.321 1.00 2.38 C ATOM 863 OG1 THR A 53 15.219 2.575 -17.450 1.00 2.19 O ATOM 864 CG2 THR A 53 15.607 0.389 -16.714 1.00 2.94 C ATOM 0 H THR A 53 15.619 4.093 -15.421 1.00 2.37 H new ATOM 0 HA THR A 53 13.688 2.083 -15.455 1.00 2.13 H new ATOM 0 HB THR A 53 16.670 2.099 -15.996 1.00 2.38 H new ATOM 0 HG1 THR A 53 15.795 2.361 -18.214 1.00 2.19 H new ATOM 0 HG21 THR A 53 16.293 0.210 -17.542 1.00 2.94 H new ATOM 0 HG22 THR A 53 15.899 -0.224 -15.861 1.00 2.94 H new ATOM 0 HG23 THR A 53 14.594 0.127 -17.019 1.00 2.94 H new ATOM 872 N GLY A 54 15.837 1.689 -13.003 1.00 2.27 N ATOM 873 CA GLY A 54 16.083 0.936 -11.762 1.00 2.32 C ATOM 874 C GLY A 54 14.830 0.734 -10.910 1.00 2.05 C ATOM 875 O GLY A 54 14.641 -0.333 -10.322 1.00 2.09 O ATOM 0 H GLY A 54 16.406 2.532 -13.074 1.00 2.27 H new ATOM 0 HA2 GLY A 54 16.501 -0.038 -12.015 1.00 2.32 H new ATOM 0 HA3 GLY A 54 16.833 1.461 -11.171 1.00 2.32 H new ATOM 879 N ASN A 55 13.920 1.708 -10.926 1.00 1.82 N ATOM 880 CA ASN A 55 12.601 1.585 -10.308 1.00 1.57 C ATOM 881 C ASN A 55 11.761 0.497 -11.012 1.00 1.36 C ATOM 882 O ASN A 55 11.226 -0.395 -10.351 1.00 1.36 O ATOM 883 CB ASN A 55 11.925 2.965 -10.297 1.00 1.50 C ATOM 884 CG ASN A 55 12.826 4.017 -9.648 1.00 2.17 C ATOM 885 OD1 ASN A 55 13.074 3.978 -8.451 1.00 3.37 O ATOM 886 ND2 ASN A 55 13.372 4.940 -10.422 1.00 2.90 N ATOM 0 H ASN A 55 14.079 2.611 -11.372 1.00 1.82 H new ATOM 0 HA ASN A 55 12.698 1.255 -9.274 1.00 1.57 H new ATOM 0 HB2 ASN A 55 11.688 3.265 -11.318 1.00 1.50 H new ATOM 0 HB3 ASN A 55 10.981 2.906 -9.755 1.00 1.50 H new ATOM 0 HD21 ASN A 55 14.008 5.630 -10.022 1.00 2.90 H new ATOM 0 HD22 ASN A 55 13.157 4.962 -11.419 1.00 2.90 H new ATOM 893 N ARG A 56 11.727 0.469 -12.354 1.00 1.32 N ATOM 894 CA ARG A 56 11.156 -0.652 -13.101 1.00 1.28 C ATOM 895 C ARG A 56 11.882 -1.984 -12.863 1.00 1.32 C ATOM 896 O ARG A 56 11.198 -2.974 -12.632 1.00 1.29 O ATOM 897 CB ARG A 56 11.155 -0.345 -14.611 1.00 1.52 C ATOM 898 CG ARG A 56 9.811 0.119 -15.151 1.00 1.43 C ATOM 899 CD ARG A 56 8.689 -0.903 -15.029 1.00 2.28 C ATOM 900 NE ARG A 56 9.007 -2.218 -15.637 1.00 3.36 N ATOM 901 CZ ARG A 56 8.403 -2.794 -16.669 1.00 4.12 C ATOM 902 NH1 ARG A 56 7.233 -2.398 -17.109 1.00 4.66 N ATOM 903 NH2 ARG A 56 8.991 -3.797 -17.272 1.00 5.25 N ATOM 0 H ARG A 56 12.092 1.218 -12.943 1.00 1.32 H new ATOM 0 HA ARG A 56 10.138 -0.768 -12.730 1.00 1.28 H new ATOM 0 HB2 ARG A 56 11.901 0.423 -14.815 1.00 1.52 H new ATOM 0 HB3 ARG A 56 11.463 -1.240 -15.153 1.00 1.52 H new ATOM 0 HG2 ARG A 56 9.517 1.026 -14.624 1.00 1.43 H new ATOM 0 HG3 ARG A 56 9.929 0.385 -16.201 1.00 1.43 H new ATOM 0 HD2 ARG A 56 8.456 -1.048 -13.974 1.00 2.28 H new ATOM 0 HD3 ARG A 56 7.792 -0.502 -15.502 1.00 2.28 H new ATOM 0 HE ARG A 56 9.776 -2.738 -15.215 1.00 3.36 H new ATOM 0 HH11 ARG A 56 6.754 -1.621 -16.655 1.00 4.66 H new ATOM 0 HH12 ARG A 56 6.802 -2.867 -17.906 1.00 4.66 H new ATOM 0 HH21 ARG A 56 9.900 -4.125 -16.947 1.00 5.25 H new ATOM 0 HH22 ARG A 56 8.539 -4.250 -18.067 1.00 5.25 H new ATOM 917 N LYS A 57 13.219 -2.060 -12.845 1.00 1.44 N ATOM 918 CA LYS A 57 13.951 -3.291 -12.491 1.00 1.54 C ATOM 919 C LYS A 57 13.499 -3.858 -11.132 1.00 1.41 C ATOM 920 O LYS A 57 13.439 -5.074 -10.953 1.00 1.44 O ATOM 921 CB LYS A 57 15.461 -2.998 -12.428 1.00 1.80 C ATOM 922 CG LYS A 57 16.102 -2.422 -13.699 1.00 2.03 C ATOM 923 CD LYS A 57 16.826 -3.473 -14.542 1.00 2.43 C ATOM 924 CE LYS A 57 17.728 -2.734 -15.542 1.00 2.53 C ATOM 925 NZ LYS A 57 18.684 -3.635 -16.237 1.00 3.43 N ATOM 0 H LYS A 57 13.826 -1.273 -13.074 1.00 1.44 H new ATOM 0 HA LYS A 57 13.735 -4.031 -13.261 1.00 1.54 H new ATOM 0 HB2 LYS A 57 15.639 -2.300 -11.610 1.00 1.80 H new ATOM 0 HB3 LYS A 57 15.978 -3.924 -12.175 1.00 1.80 H new ATOM 0 HG2 LYS A 57 15.329 -1.950 -14.305 1.00 2.03 H new ATOM 0 HG3 LYS A 57 16.809 -1.641 -13.419 1.00 2.03 H new ATOM 0 HD2 LYS A 57 17.419 -4.130 -13.906 1.00 2.43 H new ATOM 0 HD3 LYS A 57 16.108 -4.102 -15.068 1.00 2.43 H new ATOM 0 HE2 LYS A 57 17.105 -2.233 -16.283 1.00 2.53 H new ATOM 0 HE3 LYS A 57 18.285 -1.958 -15.016 1.00 2.53 H new ATOM 0 HZ1 LYS A 57 19.265 -3.081 -16.898 1.00 3.43 H new ATOM 0 HZ2 LYS A 57 19.300 -4.095 -15.536 1.00 3.43 H new ATOM 0 HZ3 LYS A 57 18.157 -4.361 -16.764 1.00 3.43 H new ATOM 939 N ALA A 58 13.162 -2.966 -10.194 1.00 1.31 N ATOM 940 CA ALA A 58 12.611 -3.318 -8.892 1.00 1.25 C ATOM 941 C ALA A 58 11.137 -3.774 -8.909 1.00 1.12 C ATOM 942 O ALA A 58 10.717 -4.426 -7.957 1.00 1.32 O ATOM 943 CB ALA A 58 12.833 -2.171 -7.911 1.00 1.29 C ATOM 0 H ALA A 58 13.269 -1.960 -10.327 1.00 1.31 H new ATOM 0 HA ALA A 58 13.157 -4.201 -8.561 1.00 1.25 H new ATOM 0 HB1 ALA A 58 12.419 -2.439 -6.939 1.00 1.29 H new ATOM 0 HB2 ALA A 58 13.901 -1.980 -7.811 1.00 1.29 H new ATOM 0 HB3 ALA A 58 12.337 -1.274 -8.282 1.00 1.29 H new ATOM 949 N ALA A 59 10.375 -3.492 -9.972 1.00 0.93 N ATOM 950 CA ALA A 59 9.097 -4.149 -10.255 1.00 0.82 C ATOM 951 C ALA A 59 9.321 -5.520 -10.906 1.00 0.82 C ATOM 952 O ALA A 59 8.744 -6.517 -10.477 1.00 0.76 O ATOM 953 CB ALA A 59 8.247 -3.265 -11.183 1.00 0.80 C ATOM 0 H ALA A 59 10.633 -2.792 -10.668 1.00 0.93 H new ATOM 0 HA ALA A 59 8.570 -4.296 -9.312 1.00 0.82 H new ATOM 0 HB1 ALA A 59 7.298 -3.760 -11.389 1.00 0.80 H new ATOM 0 HB2 ALA A 59 8.058 -2.306 -10.700 1.00 0.80 H new ATOM 0 HB3 ALA A 59 8.781 -3.101 -12.119 1.00 0.80 H new ATOM 959 N ASP A 60 10.168 -5.580 -11.937 1.00 0.93 N ATOM 960 CA ASP A 60 10.412 -6.783 -12.738 1.00 0.94 C ATOM 961 C ASP A 60 11.025 -7.922 -11.896 1.00 0.97 C ATOM 962 O ASP A 60 10.560 -9.061 -12.001 1.00 1.01 O ATOM 963 CB ASP A 60 11.279 -6.419 -13.959 1.00 1.08 C ATOM 964 CG ASP A 60 10.523 -5.600 -15.018 1.00 1.28 C ATOM 965 OD1 ASP A 60 9.632 -6.162 -15.700 1.00 1.78 O ATOM 966 OD2 ASP A 60 10.820 -4.397 -15.212 1.00 2.59 O ATOM 0 H ASP A 60 10.715 -4.776 -12.245 1.00 0.93 H new ATOM 0 HA ASP A 60 9.458 -7.167 -13.099 1.00 0.94 H new ATOM 0 HB2 ASP A 60 12.148 -5.853 -13.623 1.00 1.08 H new ATOM 0 HB3 ASP A 60 11.653 -7.335 -14.417 1.00 1.08 H new ATOM 971 N LYS A 61 11.954 -7.613 -10.973 1.00 1.00 N ATOM 972 CA LYS A 61 12.501 -8.580 -9.999 1.00 1.08 C ATOM 973 C LYS A 61 11.426 -9.330 -9.198 1.00 1.00 C ATOM 974 O LYS A 61 11.655 -10.441 -8.721 1.00 1.09 O ATOM 975 CB LYS A 61 13.491 -7.892 -9.038 1.00 1.18 C ATOM 976 CG LYS A 61 12.805 -6.901 -8.096 1.00 2.02 C ATOM 977 CD LYS A 61 13.720 -6.274 -7.044 1.00 2.31 C ATOM 978 CE LYS A 61 13.765 -7.090 -5.749 1.00 2.48 C ATOM 979 NZ LYS A 61 12.607 -6.770 -4.869 1.00 3.74 N ATOM 0 H LYS A 61 12.351 -6.678 -10.880 1.00 1.00 H new ATOM 0 HA LYS A 61 13.024 -9.329 -10.593 1.00 1.08 H new ATOM 0 HB2 LYS A 61 14.006 -8.651 -8.449 1.00 1.18 H new ATOM 0 HB3 LYS A 61 14.251 -7.369 -9.619 1.00 1.18 H new ATOM 0 HG2 LYS A 61 12.361 -6.104 -8.692 1.00 2.02 H new ATOM 0 HG3 LYS A 61 11.988 -7.412 -7.587 1.00 2.02 H new ATOM 0 HD2 LYS A 61 14.728 -6.185 -7.449 1.00 2.31 H new ATOM 0 HD3 LYS A 61 13.375 -5.264 -6.822 1.00 2.31 H new ATOM 0 HE2 LYS A 61 13.761 -8.154 -5.986 1.00 2.48 H new ATOM 0 HE3 LYS A 61 14.695 -6.885 -5.219 1.00 2.48 H new ATOM 0 HZ1 LYS A 61 12.953 -6.466 -3.937 1.00 3.74 H new ATOM 0 HZ2 LYS A 61 12.047 -6.005 -5.297 1.00 3.74 H new ATOM 0 HZ3 LYS A 61 12.011 -7.615 -4.758 1.00 3.74 H new ATOM 993 N LEU A 62 10.271 -8.696 -8.985 1.00 0.89 N ATOM 994 CA LEU A 62 9.165 -9.249 -8.202 1.00 0.84 C ATOM 995 C LEU A 62 8.355 -10.262 -8.997 1.00 0.89 C ATOM 996 O LEU A 62 7.894 -11.239 -8.427 1.00 0.97 O ATOM 997 CB LEU A 62 8.203 -8.151 -7.763 1.00 0.72 C ATOM 998 CG LEU A 62 8.823 -6.877 -7.200 1.00 0.69 C ATOM 999 CD1 LEU A 62 7.694 -5.862 -7.056 1.00 0.53 C ATOM 1000 CD2 LEU A 62 9.517 -7.141 -5.859 1.00 0.88 C ATOM 0 H LEU A 62 10.075 -7.767 -9.359 1.00 0.89 H new ATOM 0 HA LEU A 62 9.622 -9.734 -7.339 1.00 0.84 H new ATOM 0 HB2 LEU A 62 7.585 -7.879 -8.619 1.00 0.72 H new ATOM 0 HB3 LEU A 62 7.536 -8.566 -7.008 1.00 0.72 H new ATOM 0 HG LEU A 62 9.596 -6.496 -7.868 1.00 0.69 H new ATOM 0 HD11 LEU A 62 8.092 -4.930 -6.655 1.00 0.53 H new ATOM 0 HD12 LEU A 62 7.246 -5.675 -8.032 1.00 0.53 H new ATOM 0 HD13 LEU A 62 6.936 -6.255 -6.378 1.00 0.53 H new ATOM 0 HD21 LEU A 62 9.949 -6.213 -5.484 1.00 0.88 H new ATOM 0 HD22 LEU A 62 8.789 -7.519 -5.141 1.00 0.88 H new ATOM 0 HD23 LEU A 62 10.307 -7.879 -5.997 1.00 0.88 H new ATOM 1012 N ILE A 63 8.183 -10.017 -10.298 1.00 0.87 N ATOM 1013 CA ILE A 63 7.397 -10.866 -11.214 1.00 0.90 C ATOM 1014 C ILE A 63 7.953 -12.285 -11.209 1.00 1.04 C ATOM 1015 O ILE A 63 7.224 -13.228 -10.931 1.00 1.12 O ATOM 1016 CB ILE A 63 7.410 -10.261 -12.640 1.00 0.90 C ATOM 1017 CG1 ILE A 63 7.028 -8.763 -12.676 1.00 0.82 C ATOM 1018 CG2 ILE A 63 6.498 -11.078 -13.571 1.00 0.95 C ATOM 1019 CD1 ILE A 63 5.692 -8.407 -12.031 1.00 0.74 C ATOM 0 H ILE A 63 8.593 -9.206 -10.760 1.00 0.87 H new ATOM 0 HA ILE A 63 6.362 -10.906 -10.875 1.00 0.90 H new ATOM 0 HB ILE A 63 8.439 -10.318 -12.994 1.00 0.90 H new ATOM 0 HG12 ILE A 63 7.814 -8.194 -12.179 1.00 0.82 H new ATOM 0 HG13 ILE A 63 7.007 -8.437 -13.716 1.00 0.82 H new ATOM 0 HG21 ILE A 63 6.515 -10.643 -14.570 1.00 0.95 H new ATOM 0 HG22 ILE A 63 6.853 -12.107 -13.617 1.00 0.95 H new ATOM 0 HG23 ILE A 63 5.478 -11.063 -13.186 1.00 0.95 H new ATOM 0 HD11 ILE A 63 5.524 -7.333 -12.112 1.00 0.74 H new ATOM 0 HD12 ILE A 63 4.889 -8.940 -12.540 1.00 0.74 H new ATOM 0 HD13 ILE A 63 5.708 -8.693 -10.979 1.00 0.74 H new ATOM 1031 N GLN A 64 9.262 -12.401 -11.408 1.00 1.12 N ATOM 1032 CA GLN A 64 9.996 -13.672 -11.447 1.00 1.25 C ATOM 1033 C GLN A 64 10.101 -14.345 -10.072 1.00 1.27 C ATOM 1034 O GLN A 64 10.086 -15.563 -9.960 1.00 1.43 O ATOM 1035 CB GLN A 64 11.369 -13.390 -12.067 1.00 1.25 C ATOM 1036 CG GLN A 64 12.295 -12.512 -11.221 1.00 1.20 C ATOM 1037 CD GLN A 64 13.570 -12.108 -11.958 1.00 1.21 C ATOM 1038 OE1 GLN A 64 13.800 -10.953 -12.270 1.00 1.40 O ATOM 1039 NE2 GLN A 64 14.454 -13.038 -12.251 1.00 1.90 N ATOM 0 H GLN A 64 9.865 -11.591 -11.552 1.00 1.12 H new ATOM 0 HA GLN A 64 9.449 -14.391 -12.057 1.00 1.25 H new ATOM 0 HB2 GLN A 64 11.868 -14.341 -12.256 1.00 1.25 H new ATOM 0 HB3 GLN A 64 11.222 -12.910 -13.034 1.00 1.25 H new ATOM 0 HG2 GLN A 64 11.757 -11.614 -10.917 1.00 1.20 H new ATOM 0 HG3 GLN A 64 12.562 -13.047 -10.310 1.00 1.20 H new ATOM 0 HE21 GLN A 64 14.276 -14.009 -11.996 1.00 1.90 H new ATOM 0 HE22 GLN A 64 15.317 -12.787 -12.733 1.00 1.90 H new ATOM 1048 N ASN A 65 10.155 -13.548 -9.010 1.00 1.18 N ATOM 1049 CA ASN A 65 9.992 -14.022 -7.626 1.00 1.25 C ATOM 1050 C ASN A 65 8.570 -14.567 -7.360 1.00 1.25 C ATOM 1051 O ASN A 65 8.390 -15.551 -6.641 1.00 1.34 O ATOM 1052 CB ASN A 65 10.383 -12.859 -6.696 1.00 1.18 C ATOM 1053 CG ASN A 65 9.992 -13.057 -5.237 1.00 2.15 C ATOM 1054 OD1 ASN A 65 10.700 -13.677 -4.463 1.00 2.66 O ATOM 1055 ND2 ASN A 65 8.871 -12.494 -4.817 1.00 3.07 N ATOM 0 H ASN A 65 10.315 -12.543 -9.079 1.00 1.18 H new ATOM 0 HA ASN A 65 10.644 -14.874 -7.433 1.00 1.25 H new ATOM 0 HB2 ASN A 65 11.462 -12.712 -6.753 1.00 1.18 H new ATOM 0 HB3 ASN A 65 9.917 -11.945 -7.063 1.00 1.18 H new ATOM 0 HD21 ASN A 65 8.594 -12.577 -3.839 1.00 3.07 H new ATOM 0 HD22 ASN A 65 8.284 -11.977 -5.471 1.00 3.07 H new ATOM 1062 N LEU A 66 7.544 -13.967 -7.972 1.00 1.15 N ATOM 1063 CA LEU A 66 6.162 -14.441 -7.916 1.00 1.09 C ATOM 1064 C LEU A 66 5.953 -15.671 -8.802 1.00 1.21 C ATOM 1065 O LEU A 66 4.993 -16.393 -8.583 1.00 1.26 O ATOM 1066 CB LEU A 66 5.227 -13.281 -8.299 1.00 0.91 C ATOM 1067 CG LEU A 66 3.730 -13.472 -7.982 1.00 1.34 C ATOM 1068 CD1 LEU A 66 3.495 -13.663 -6.481 1.00 1.67 C ATOM 1069 CD2 LEU A 66 2.933 -12.249 -8.459 1.00 2.92 C ATOM 0 H LEU A 66 7.656 -13.121 -8.531 1.00 1.15 H new ATOM 0 HA LEU A 66 5.927 -14.762 -6.901 1.00 1.09 H new ATOM 0 HB2 LEU A 66 5.572 -12.382 -7.789 1.00 0.91 H new ATOM 0 HB3 LEU A 66 5.329 -13.099 -9.369 1.00 0.91 H new ATOM 0 HG LEU A 66 3.394 -14.368 -8.505 1.00 1.34 H new ATOM 0 HD11 LEU A 66 2.429 -13.795 -6.293 1.00 1.67 H new ATOM 0 HD12 LEU A 66 4.036 -14.545 -6.137 1.00 1.67 H new ATOM 0 HD13 LEU A 66 3.852 -12.786 -5.942 1.00 1.67 H new ATOM 0 HD21 LEU A 66 1.877 -12.392 -8.231 1.00 2.92 H new ATOM 0 HD22 LEU A 66 3.297 -11.357 -7.950 1.00 2.92 H new ATOM 0 HD23 LEU A 66 3.059 -12.129 -9.535 1.00 2.92 H new ATOM 1081 N ASP A 67 6.810 -15.928 -9.788 1.00 1.47 N ATOM 1082 CA ASP A 67 6.860 -17.173 -10.593 1.00 1.81 C ATOM 1083 C ASP A 67 7.359 -18.427 -9.849 1.00 2.06 C ATOM 1084 O ASP A 67 7.237 -19.532 -10.371 1.00 2.20 O ATOM 1085 CB ASP A 67 7.588 -16.944 -11.932 1.00 2.06 C ATOM 1086 CG ASP A 67 6.734 -16.172 -12.945 1.00 2.05 C ATOM 1087 OD1 ASP A 67 5.539 -16.529 -13.089 1.00 2.66 O ATOM 1088 OD2 ASP A 67 7.260 -15.220 -13.560 1.00 2.72 O ATOM 0 H ASP A 67 7.523 -15.255 -10.069 1.00 1.47 H new ATOM 0 HA ASP A 67 5.818 -17.411 -10.807 1.00 1.81 H new ATOM 0 HB2 ASP A 67 8.512 -16.396 -11.749 1.00 2.06 H new ATOM 0 HB3 ASP A 67 7.868 -17.907 -12.358 1.00 2.06 H new ATOM 1093 N ALA A 68 7.803 -18.296 -8.595 1.00 2.32 N ATOM 1094 CA ALA A 68 7.838 -19.419 -7.647 1.00 2.72 C ATOM 1095 C ALA A 68 6.443 -19.788 -7.075 1.00 2.48 C ATOM 1096 O ALA A 68 6.329 -20.716 -6.279 1.00 3.01 O ATOM 1097 CB ALA A 68 8.857 -19.084 -6.548 1.00 3.26 C ATOM 0 H ALA A 68 8.146 -17.417 -8.209 1.00 2.32 H new ATOM 0 HA ALA A 68 8.151 -20.318 -8.178 1.00 2.72 H new ATOM 0 HB1 ALA A 68 8.901 -19.904 -5.831 1.00 3.26 H new ATOM 0 HB2 ALA A 68 9.840 -18.940 -6.995 1.00 3.26 H new ATOM 0 HB3 ALA A 68 8.553 -18.171 -6.037 1.00 3.26 H new ATOM 1103 N ASN A 69 5.395 -19.038 -7.441 1.00 1.91 N ATOM 1104 CA ASN A 69 4.042 -19.065 -6.874 1.00 2.12 C ATOM 1105 C ASN A 69 2.973 -18.851 -7.984 1.00 1.79 C ATOM 1106 O ASN A 69 3.324 -18.607 -9.142 1.00 2.97 O ATOM 1107 CB ASN A 69 3.916 -17.930 -5.826 1.00 2.64 C ATOM 1108 CG ASN A 69 5.077 -17.773 -4.836 1.00 2.72 C ATOM 1109 OD1 ASN A 69 5.000 -18.197 -3.695 1.00 3.21 O ATOM 1110 ND2 ASN A 69 6.151 -17.098 -5.218 1.00 2.58 N ATOM 0 H ASN A 69 5.476 -18.351 -8.191 1.00 1.91 H new ATOM 0 HA ASN A 69 3.874 -20.037 -6.410 1.00 2.12 H new ATOM 0 HB2 ASN A 69 3.794 -16.987 -6.359 1.00 2.64 H new ATOM 0 HB3 ASN A 69 3.002 -18.094 -5.255 1.00 2.64 H new ATOM 0 HD21 ASN A 69 6.911 -16.934 -4.558 1.00 2.58 H new ATOM 0 HD22 ASN A 69 6.217 -16.743 -6.172 1.00 2.58 H new ATOM 1117 N HIS A 70 1.675 -18.857 -7.626 1.00 2.39 N ATOM 1118 CA HIS A 70 0.515 -18.277 -8.357 1.00 2.06 C ATOM 1119 C HIS A 70 -0.289 -19.347 -9.122 1.00 2.54 C ATOM 1120 O HIS A 70 -0.261 -19.427 -10.350 1.00 2.87 O ATOM 1121 CB HIS A 70 0.918 -17.087 -9.245 1.00 1.69 C ATOM 1122 CG HIS A 70 -0.182 -16.261 -9.863 1.00 3.08 C ATOM 1123 ND1 HIS A 70 -0.717 -15.104 -9.354 1.00 4.06 N ATOM 1124 CD2 HIS A 70 -0.553 -16.318 -11.181 1.00 4.36 C ATOM 1125 CE1 HIS A 70 -1.371 -14.473 -10.338 1.00 5.50 C ATOM 1126 NE2 HIS A 70 -1.301 -15.173 -11.486 1.00 5.82 N ATOM 0 H HIS A 70 1.380 -19.298 -6.755 1.00 2.39 H new ATOM 0 HA HIS A 70 -0.159 -17.874 -7.601 1.00 2.06 H new ATOM 0 HB2 HIS A 70 1.541 -16.421 -8.648 1.00 1.69 H new ATOM 0 HB3 HIS A 70 1.543 -17.469 -10.052 1.00 1.69 H new ATOM 0 HD1 HIS A 70 -0.631 -14.780 -8.391 1.00 4.06 H new ATOM 0 HD2 HIS A 70 -0.309 -17.113 -11.870 1.00 4.36 H new ATOM 0 HE1 HIS A 70 -1.885 -13.530 -10.226 1.00 5.50 H new ATOM 1134 N ASP A 71 -1.006 -20.169 -8.356 1.00 3.07 N ATOM 1135 CA ASP A 71 -1.718 -21.412 -8.698 1.00 3.92 C ATOM 1136 C ASP A 71 -2.951 -21.220 -9.621 1.00 3.90 C ATOM 1137 O ASP A 71 -4.058 -21.682 -9.336 1.00 4.80 O ATOM 1138 CB ASP A 71 -2.106 -22.102 -7.366 1.00 4.93 C ATOM 1139 CG ASP A 71 -0.938 -22.344 -6.389 1.00 5.50 C ATOM 1140 OD1 ASP A 71 -0.297 -21.333 -5.995 1.00 6.02 O ATOM 1141 OD2 ASP A 71 -0.728 -23.527 -6.030 1.00 6.44 O ATOM 0 H ASP A 71 -1.118 -19.960 -7.364 1.00 3.07 H new ATOM 0 HA ASP A 71 -1.048 -22.035 -9.291 1.00 3.92 H new ATOM 0 HB2 ASP A 71 -2.858 -21.492 -6.865 1.00 4.93 H new ATOM 0 HB3 ASP A 71 -2.573 -23.060 -7.594 1.00 4.93 H new ATOM 1146 N GLY A 72 -2.805 -20.439 -10.699 1.00 3.26 N ATOM 1147 CA GLY A 72 -3.863 -20.063 -11.652 1.00 3.34 C ATOM 1148 C GLY A 72 -4.882 -19.058 -11.099 1.00 2.91 C ATOM 1149 O GLY A 72 -5.638 -18.462 -11.865 1.00 2.92 O ATOM 0 H GLY A 72 -1.903 -20.031 -10.944 1.00 3.26 H new ATOM 0 HA2 GLY A 72 -3.400 -19.640 -12.543 1.00 3.34 H new ATOM 0 HA3 GLY A 72 -4.391 -20.964 -11.965 1.00 3.34 H new ATOM 1153 N ARG A 73 -4.903 -18.864 -9.777 1.00 2.77 N ATOM 1154 CA ARG A 73 -5.820 -17.996 -9.035 1.00 2.75 C ATOM 1155 C ARG A 73 -5.265 -16.566 -8.879 1.00 2.61 C ATOM 1156 O ARG A 73 -4.331 -16.164 -9.567 1.00 2.94 O ATOM 1157 CB ARG A 73 -6.149 -18.687 -7.688 1.00 3.14 C ATOM 1158 CG ARG A 73 -7.048 -19.934 -7.818 1.00 3.62 C ATOM 1159 CD ARG A 73 -8.357 -19.604 -8.552 1.00 3.86 C ATOM 1160 NE ARG A 73 -9.462 -20.521 -8.209 1.00 4.71 N ATOM 1161 CZ ARG A 73 -10.623 -20.192 -7.644 1.00 6.03 C ATOM 1162 NH1 ARG A 73 -10.886 -18.959 -7.256 1.00 7.00 N ATOM 1163 NH2 ARG A 73 -11.544 -21.113 -7.462 1.00 6.82 N ATOM 0 H ARG A 73 -4.242 -19.337 -9.161 1.00 2.77 H new ATOM 0 HA ARG A 73 -6.748 -17.863 -9.591 1.00 2.75 H new ATOM 0 HB2 ARG A 73 -5.216 -18.975 -7.203 1.00 3.14 H new ATOM 0 HB3 ARG A 73 -6.639 -17.966 -7.033 1.00 3.14 H new ATOM 0 HG2 ARG A 73 -6.513 -20.716 -8.357 1.00 3.62 H new ATOM 0 HG3 ARG A 73 -7.273 -20.327 -6.827 1.00 3.62 H new ATOM 0 HD2 ARG A 73 -8.653 -18.583 -8.312 1.00 3.86 H new ATOM 0 HD3 ARG A 73 -8.183 -19.641 -9.627 1.00 3.86 H new ATOM 0 HE ARG A 73 -9.322 -21.508 -8.427 1.00 4.71 H new ATOM 0 HH11 ARG A 73 -10.190 -18.224 -7.385 1.00 7.00 H new ATOM 0 HH12 ARG A 73 -11.785 -18.740 -6.827 1.00 7.00 H new ATOM 0 HH21 ARG A 73 -11.368 -22.075 -7.753 1.00 6.82 H new ATOM 0 HH22 ARG A 73 -12.434 -20.866 -7.030 1.00 6.82 H new ATOM 1177 N ILE A 74 -5.898 -15.779 -8.007 1.00 2.52 N ATOM 1178 CA ILE A 74 -5.530 -14.416 -7.596 1.00 2.35 C ATOM 1179 C ILE A 74 -5.777 -14.334 -6.092 1.00 1.99 C ATOM 1180 O ILE A 74 -6.868 -14.701 -5.647 1.00 2.19 O ATOM 1181 CB ILE A 74 -6.429 -13.377 -8.317 1.00 2.94 C ATOM 1182 CG1 ILE A 74 -6.154 -13.263 -9.832 1.00 3.04 C ATOM 1183 CG2 ILE A 74 -6.361 -11.988 -7.658 1.00 3.35 C ATOM 1184 CD1 ILE A 74 -4.757 -12.751 -10.209 1.00 2.87 C ATOM 0 H ILE A 74 -6.743 -16.098 -7.533 1.00 2.52 H new ATOM 0 HA ILE A 74 -4.491 -14.203 -7.849 1.00 2.35 H new ATOM 0 HB ILE A 74 -7.442 -13.765 -8.205 1.00 2.94 H new ATOM 0 HG12 ILE A 74 -6.298 -14.244 -10.285 1.00 3.04 H new ATOM 0 HG13 ILE A 74 -6.897 -12.597 -10.270 1.00 3.04 H new ATOM 0 HG21 ILE A 74 -7.007 -11.297 -8.199 1.00 3.35 H new ATOM 0 HG22 ILE A 74 -6.693 -12.060 -6.622 1.00 3.35 H new ATOM 0 HG23 ILE A 74 -5.335 -11.622 -7.685 1.00 3.35 H new ATOM 0 HD11 ILE A 74 -4.666 -12.708 -11.294 1.00 2.87 H new ATOM 0 HD12 ILE A 74 -4.610 -11.754 -9.793 1.00 2.87 H new ATOM 0 HD13 ILE A 74 -4.001 -13.427 -9.808 1.00 2.87 H new ATOM 1196 N SER A 75 -4.820 -13.819 -5.331 1.00 1.59 N ATOM 1197 CA SER A 75 -5.035 -13.339 -3.961 1.00 1.31 C ATOM 1198 C SER A 75 -4.844 -11.817 -3.882 1.00 1.01 C ATOM 1199 O SER A 75 -4.011 -11.251 -4.587 1.00 1.20 O ATOM 1200 CB SER A 75 -4.089 -14.045 -2.982 1.00 1.33 C ATOM 1201 OG SER A 75 -4.353 -15.437 -2.963 1.00 1.99 O ATOM 0 H SER A 75 -3.856 -13.719 -5.648 1.00 1.59 H new ATOM 0 HA SER A 75 -6.061 -13.574 -3.679 1.00 1.31 H new ATOM 0 HB2 SER A 75 -3.054 -13.868 -3.274 1.00 1.33 H new ATOM 0 HB3 SER A 75 -4.214 -13.630 -1.982 1.00 1.33 H new ATOM 0 HG SER A 75 -3.742 -15.877 -2.336 1.00 1.99 H new ATOM 1207 N PHE A 76 -5.604 -11.149 -3.004 1.00 0.90 N ATOM 1208 CA PHE A 76 -5.615 -9.681 -2.887 1.00 0.72 C ATOM 1209 C PHE A 76 -4.243 -9.088 -2.516 1.00 0.59 C ATOM 1210 O PHE A 76 -3.843 -8.041 -3.019 1.00 0.64 O ATOM 1211 CB PHE A 76 -6.667 -9.278 -1.842 1.00 0.84 C ATOM 1212 CG PHE A 76 -6.877 -7.780 -1.790 1.00 0.79 C ATOM 1213 CD1 PHE A 76 -7.701 -7.169 -2.748 1.00 1.93 C ATOM 1214 CD2 PHE A 76 -6.202 -6.987 -0.845 1.00 1.74 C ATOM 1215 CE1 PHE A 76 -7.824 -5.772 -2.796 1.00 2.13 C ATOM 1216 CE2 PHE A 76 -6.354 -5.591 -0.870 1.00 1.66 C ATOM 1217 CZ PHE A 76 -7.134 -4.979 -1.866 1.00 1.07 C ATOM 0 H PHE A 76 -6.234 -11.613 -2.349 1.00 0.90 H new ATOM 0 HA PHE A 76 -5.864 -9.274 -3.867 1.00 0.72 H new ATOM 0 HB2 PHE A 76 -7.613 -9.768 -2.074 1.00 0.84 H new ATOM 0 HB3 PHE A 76 -6.356 -9.634 -0.860 1.00 0.84 H new ATOM 0 HD1 PHE A 76 -8.245 -7.779 -3.454 1.00 1.93 H new ATOM 0 HD2 PHE A 76 -5.569 -7.450 -0.103 1.00 1.74 H new ATOM 0 HE1 PHE A 76 -8.448 -5.309 -3.546 1.00 2.13 H new ATOM 0 HE2 PHE A 76 -5.869 -4.984 -0.120 1.00 1.66 H new ATOM 0 HZ PHE A 76 -7.202 -3.902 -1.916 1.00 1.07 H new ATOM 1227 N ASP A 77 -3.522 -9.793 -1.641 1.00 0.56 N ATOM 1228 CA ASP A 77 -2.228 -9.366 -1.103 1.00 0.65 C ATOM 1229 C ASP A 77 -1.091 -9.445 -2.142 1.00 0.65 C ATOM 1230 O ASP A 77 -0.005 -8.932 -1.888 1.00 0.75 O ATOM 1231 CB ASP A 77 -1.919 -10.190 0.164 1.00 0.83 C ATOM 1232 CG ASP A 77 -0.915 -9.501 1.103 1.00 2.90 C ATOM 1233 OD1 ASP A 77 -1.151 -8.316 1.434 1.00 4.48 O ATOM 1234 OD2 ASP A 77 0.051 -10.176 1.528 1.00 3.82 O ATOM 0 H ASP A 77 -3.828 -10.696 -1.279 1.00 0.56 H new ATOM 0 HA ASP A 77 -2.293 -8.311 -0.839 1.00 0.65 H new ATOM 0 HB2 ASP A 77 -2.847 -10.373 0.706 1.00 0.83 H new ATOM 0 HB3 ASP A 77 -1.524 -11.162 -0.130 1.00 0.83 H new ATOM 1239 N GLU A 78 -1.325 -10.039 -3.322 1.00 0.75 N ATOM 1240 CA GLU A 78 -0.336 -10.077 -4.406 1.00 0.85 C ATOM 1241 C GLU A 78 -0.004 -8.662 -4.901 1.00 0.69 C ATOM 1242 O GLU A 78 1.141 -8.229 -4.828 1.00 0.64 O ATOM 1243 CB GLU A 78 -0.812 -10.955 -5.573 1.00 1.11 C ATOM 1244 CG GLU A 78 -0.934 -12.431 -5.180 1.00 2.12 C ATOM 1245 CD GLU A 78 -1.238 -13.284 -6.407 1.00 2.66 C ATOM 1246 OE1 GLU A 78 -0.272 -13.656 -7.103 1.00 2.59 O ATOM 1247 OE2 GLU A 78 -2.425 -13.579 -6.676 1.00 3.99 O ATOM 0 H GLU A 78 -2.203 -10.505 -3.550 1.00 0.75 H new ATOM 0 HA GLU A 78 0.572 -10.522 -3.999 1.00 0.85 H new ATOM 0 HB2 GLU A 78 -1.778 -10.594 -5.925 1.00 1.11 H new ATOM 0 HB3 GLU A 78 -0.114 -10.860 -6.405 1.00 1.11 H new ATOM 0 HG2 GLU A 78 -0.007 -12.768 -4.715 1.00 2.12 H new ATOM 0 HG3 GLU A 78 -1.725 -12.553 -4.440 1.00 2.12 H new ATOM 1254 N TYR A 79 -0.994 -7.875 -5.331 1.00 0.67 N ATOM 1255 CA TYR A 79 -0.753 -6.481 -5.736 1.00 0.60 C ATOM 1256 C TYR A 79 -0.139 -5.642 -4.599 1.00 0.48 C ATOM 1257 O TYR A 79 0.708 -4.777 -4.843 1.00 0.55 O ATOM 1258 CB TYR A 79 -2.074 -5.897 -6.240 1.00 0.70 C ATOM 1259 CG TYR A 79 -2.111 -4.388 -6.384 1.00 0.74 C ATOM 1260 CD1 TYR A 79 -1.355 -3.743 -7.380 1.00 2.11 C ATOM 1261 CD2 TYR A 79 -2.921 -3.628 -5.517 1.00 2.20 C ATOM 1262 CE1 TYR A 79 -1.405 -2.337 -7.510 1.00 2.11 C ATOM 1263 CE2 TYR A 79 -2.985 -2.230 -5.646 1.00 2.31 C ATOM 1264 CZ TYR A 79 -2.221 -1.578 -6.642 1.00 1.02 C ATOM 1265 OH TYR A 79 -2.276 -0.223 -6.760 1.00 1.23 O ATOM 0 H TYR A 79 -1.966 -8.174 -5.409 1.00 0.67 H new ATOM 0 HA TYR A 79 -0.015 -6.456 -6.538 1.00 0.60 H new ATOM 0 HB2 TYR A 79 -2.301 -6.342 -7.209 1.00 0.70 H new ATOM 0 HB3 TYR A 79 -2.868 -6.198 -5.557 1.00 0.70 H new ATOM 0 HD1 TYR A 79 -0.735 -4.324 -8.047 1.00 2.11 H new ATOM 0 HD2 TYR A 79 -3.496 -4.123 -4.749 1.00 2.20 H new ATOM 0 HE1 TYR A 79 -0.820 -1.843 -8.272 1.00 2.11 H new ATOM 0 HE2 TYR A 79 -3.617 -1.654 -4.986 1.00 2.31 H new ATOM 0 HH TYR A 79 -2.887 0.140 -6.085 1.00 1.23 H new ATOM 1275 N TRP A 80 -0.502 -5.938 -3.345 1.00 0.43 N ATOM 1276 CA TRP A 80 0.031 -5.253 -2.177 1.00 0.54 C ATOM 1277 C TRP A 80 1.519 -5.541 -1.942 1.00 0.58 C ATOM 1278 O TRP A 80 2.324 -4.606 -1.989 1.00 0.66 O ATOM 1279 CB TRP A 80 -0.812 -5.576 -0.939 1.00 0.70 C ATOM 1280 CG TRP A 80 -0.640 -4.504 0.075 1.00 0.68 C ATOM 1281 CD1 TRP A 80 0.193 -4.524 1.133 1.00 0.70 C ATOM 1282 CD2 TRP A 80 -1.177 -3.158 0.012 1.00 0.70 C ATOM 1283 NE1 TRP A 80 0.164 -3.292 1.757 1.00 0.68 N ATOM 1284 CE2 TRP A 80 -0.658 -2.398 1.099 1.00 0.64 C ATOM 1285 CE3 TRP A 80 -1.984 -2.487 -0.926 1.00 0.94 C ATOM 1286 CZ2 TRP A 80 -0.972 -1.037 1.264 1.00 0.64 C ATOM 1287 CZ3 TRP A 80 -2.264 -1.123 -0.778 1.00 1.08 C ATOM 1288 CH2 TRP A 80 -1.796 -0.403 0.330 1.00 0.83 C ATOM 0 H TRP A 80 -1.179 -6.666 -3.118 1.00 0.43 H new ATOM 0 HA TRP A 80 -0.035 -4.183 -2.372 1.00 0.54 H new ATOM 0 HB2 TRP A 80 -1.863 -5.664 -1.215 1.00 0.70 H new ATOM 0 HB3 TRP A 80 -0.510 -6.537 -0.522 1.00 0.70 H new ATOM 0 HD1 TRP A 80 0.789 -5.369 1.444 1.00 0.70 H new ATOM 0 HE1 TRP A 80 0.688 -3.069 2.603 1.00 0.68 H new ATOM 0 HE3 TRP A 80 -2.391 -3.029 -1.767 1.00 0.94 H new ATOM 0 HZ2 TRP A 80 -0.579 -0.486 2.106 1.00 0.64 H new ATOM 0 HZ3 TRP A 80 -2.851 -0.617 -1.530 1.00 1.08 H new ATOM 0 HH2 TRP A 80 -2.070 0.633 0.461 1.00 0.83 H new ATOM 1299 N THR A 81 1.894 -6.815 -1.748 1.00 0.59 N ATOM 1300 CA THR A 81 3.283 -7.267 -1.547 1.00 0.70 C ATOM 1301 C THR A 81 4.178 -6.928 -2.740 1.00 0.69 C ATOM 1302 O THR A 81 5.385 -6.741 -2.591 1.00 1.00 O ATOM 1303 CB THR A 81 3.282 -8.761 -1.184 1.00 0.80 C ATOM 1304 OG1 THR A 81 4.468 -9.058 -0.494 1.00 1.69 O ATOM 1305 CG2 THR A 81 3.204 -9.720 -2.371 1.00 1.72 C ATOM 0 H THR A 81 1.222 -7.582 -1.726 1.00 0.59 H new ATOM 0 HA THR A 81 3.722 -6.722 -0.711 1.00 0.70 H new ATOM 0 HB THR A 81 2.380 -8.912 -0.592 1.00 0.80 H new ATOM 0 HG1 THR A 81 4.478 -10.008 -0.255 1.00 1.69 H new ATOM 0 HG21 THR A 81 3.209 -10.748 -2.009 1.00 1.72 H new ATOM 0 HG22 THR A 81 2.285 -9.536 -2.928 1.00 1.72 H new ATOM 0 HG23 THR A 81 4.062 -9.561 -3.024 1.00 1.72 H new ATOM 1313 N LEU A 82 3.594 -6.755 -3.933 1.00 0.45 N ATOM 1314 CA LEU A 82 4.307 -6.212 -5.083 1.00 0.44 C ATOM 1315 C LEU A 82 4.560 -4.694 -4.987 1.00 0.43 C ATOM 1316 O LEU A 82 5.686 -4.285 -5.243 1.00 0.47 O ATOM 1317 CB LEU A 82 3.576 -6.574 -6.383 1.00 0.45 C ATOM 1318 CG LEU A 82 3.552 -8.057 -6.815 1.00 0.55 C ATOM 1319 CD1 LEU A 82 2.811 -8.137 -8.155 1.00 0.63 C ATOM 1320 CD2 LEU A 82 4.948 -8.635 -7.021 1.00 0.58 C ATOM 0 H LEU A 82 2.619 -6.988 -4.122 1.00 0.45 H new ATOM 0 HA LEU A 82 5.294 -6.675 -5.088 1.00 0.44 H new ATOM 0 HB2 LEU A 82 2.544 -6.237 -6.290 1.00 0.45 H new ATOM 0 HB3 LEU A 82 4.028 -5.998 -7.191 1.00 0.45 H new ATOM 0 HG LEU A 82 3.067 -8.630 -6.025 1.00 0.55 H new ATOM 0 HD11 LEU A 82 2.776 -9.174 -8.490 1.00 0.63 H new ATOM 0 HD12 LEU A 82 1.795 -7.761 -8.032 1.00 0.63 H new ATOM 0 HD13 LEU A 82 3.334 -7.534 -8.897 1.00 0.63 H new ATOM 0 HD21 LEU A 82 4.868 -9.679 -7.323 1.00 0.58 H new ATOM 0 HD22 LEU A 82 5.465 -8.071 -7.797 1.00 0.58 H new ATOM 0 HD23 LEU A 82 5.510 -8.569 -6.090 1.00 0.58 H new ATOM 1332 N ILE A 83 3.588 -3.836 -4.628 1.00 0.43 N ATOM 1333 CA ILE A 83 3.805 -2.363 -4.566 1.00 0.44 C ATOM 1334 C ILE A 83 4.991 -1.982 -3.663 1.00 0.47 C ATOM 1335 O ILE A 83 5.793 -1.126 -4.060 1.00 0.50 O ATOM 1336 CB ILE A 83 2.512 -1.602 -4.160 1.00 0.45 C ATOM 1337 CG1 ILE A 83 1.444 -1.559 -5.280 1.00 0.54 C ATOM 1338 CG2 ILE A 83 2.804 -0.151 -3.721 1.00 0.58 C ATOM 1339 CD1 ILE A 83 1.696 -0.539 -6.404 1.00 0.89 C ATOM 0 H ILE A 83 2.644 -4.128 -4.375 1.00 0.43 H new ATOM 0 HA ILE A 83 4.064 -2.048 -5.577 1.00 0.44 H new ATOM 0 HB ILE A 83 2.115 -2.174 -3.321 1.00 0.45 H new ATOM 0 HG12 ILE A 83 1.371 -2.551 -5.725 1.00 0.54 H new ATOM 0 HG13 ILE A 83 0.477 -1.341 -4.826 1.00 0.54 H new ATOM 0 HG21 ILE A 83 1.871 0.341 -3.447 1.00 0.58 H new ATOM 0 HG22 ILE A 83 3.476 -0.159 -2.863 1.00 0.58 H new ATOM 0 HG23 ILE A 83 3.272 0.391 -4.543 1.00 0.58 H new ATOM 0 HD11 ILE A 83 0.888 -0.594 -7.133 1.00 0.89 H new ATOM 0 HD12 ILE A 83 1.736 0.465 -5.982 1.00 0.89 H new ATOM 0 HD13 ILE A 83 2.643 -0.764 -6.894 1.00 0.89 H new ATOM 1351 N GLY A 84 5.148 -2.645 -2.508 1.00 0.50 N ATOM 1352 CA GLY A 84 6.277 -2.413 -1.591 1.00 0.55 C ATOM 1353 C GLY A 84 7.640 -2.748 -2.207 1.00 0.53 C ATOM 1354 O GLY A 84 8.656 -2.182 -1.812 1.00 0.60 O ATOM 0 H GLY A 84 4.496 -3.358 -2.182 1.00 0.50 H new ATOM 0 HA2 GLY A 84 6.274 -1.368 -1.280 1.00 0.55 H new ATOM 0 HA3 GLY A 84 6.135 -3.014 -0.693 1.00 0.55 H new ATOM 1358 N GLY A 85 7.674 -3.589 -3.248 1.00 0.49 N ATOM 1359 CA GLY A 85 8.903 -3.954 -3.950 1.00 0.53 C ATOM 1360 C GLY A 85 9.500 -2.823 -4.794 1.00 0.55 C ATOM 1361 O GLY A 85 10.689 -2.883 -5.107 1.00 0.67 O ATOM 0 H GLY A 85 6.840 -4.037 -3.627 1.00 0.49 H new ATOM 0 HA2 GLY A 85 9.644 -4.278 -3.219 1.00 0.53 H new ATOM 0 HA3 GLY A 85 8.700 -4.807 -4.597 1.00 0.53 H new ATOM 1365 N ILE A 86 8.711 -1.797 -5.146 1.00 0.60 N ATOM 1366 CA ILE A 86 9.182 -0.545 -5.781 1.00 0.73 C ATOM 1367 C ILE A 86 9.071 0.651 -4.820 1.00 0.69 C ATOM 1368 O ILE A 86 9.928 1.538 -4.845 1.00 0.75 O ATOM 1369 CB ILE A 86 8.444 -0.235 -7.115 1.00 0.76 C ATOM 1370 CG1 ILE A 86 8.156 -1.453 -8.014 1.00 0.81 C ATOM 1371 CG2 ILE A 86 9.305 0.734 -7.957 1.00 1.05 C ATOM 1372 CD1 ILE A 86 6.911 -2.258 -7.641 1.00 0.72 C ATOM 0 H ILE A 86 7.702 -1.810 -4.996 1.00 0.60 H new ATOM 0 HA ILE A 86 10.234 -0.705 -6.019 1.00 0.73 H new ATOM 0 HB ILE A 86 7.483 0.178 -6.807 1.00 0.76 H new ATOM 0 HG12 ILE A 86 8.051 -1.108 -9.043 1.00 0.81 H new ATOM 0 HG13 ILE A 86 9.020 -2.117 -7.987 1.00 0.81 H new ATOM 0 HG21 ILE A 86 8.793 0.955 -8.894 1.00 1.05 H new ATOM 0 HG22 ILE A 86 9.461 1.659 -7.401 1.00 1.05 H new ATOM 0 HG23 ILE A 86 10.269 0.272 -8.171 1.00 1.05 H new ATOM 0 HD11 ILE A 86 6.796 -3.092 -8.333 1.00 0.72 H new ATOM 0 HD12 ILE A 86 7.016 -2.640 -6.626 1.00 0.72 H new ATOM 0 HD13 ILE A 86 6.032 -1.616 -7.698 1.00 0.72 H new ATOM 1384 N THR A 87 8.048 0.670 -3.956 1.00 0.65 N ATOM 1385 CA THR A 87 7.815 1.706 -2.937 1.00 0.67 C ATOM 1386 C THR A 87 8.768 1.455 -1.776 1.00 0.76 C ATOM 1387 O THR A 87 8.441 0.781 -0.815 1.00 1.37 O ATOM 1388 CB THR A 87 6.346 1.765 -2.486 1.00 0.72 C ATOM 1389 OG1 THR A 87 5.528 1.651 -3.620 1.00 0.79 O ATOM 1390 CG2 THR A 87 5.999 3.100 -1.814 1.00 0.72 C ATOM 0 H THR A 87 7.335 -0.059 -3.945 1.00 0.65 H new ATOM 0 HA THR A 87 8.017 2.687 -3.366 1.00 0.67 H new ATOM 0 HB THR A 87 6.189 0.957 -1.771 1.00 0.72 H new ATOM 0 HG1 THR A 87 5.496 0.715 -3.907 1.00 0.79 H new ATOM 0 HG21 THR A 87 4.951 3.094 -1.513 1.00 0.72 H new ATOM 0 HG22 THR A 87 6.628 3.239 -0.935 1.00 0.72 H new ATOM 0 HG23 THR A 87 6.170 3.916 -2.516 1.00 0.72 H new ATOM 1398 N GLY A 88 9.981 1.979 -1.913 1.00 0.86 N ATOM 1399 CA GLY A 88 11.122 1.760 -1.019 1.00 0.91 C ATOM 1400 C GLY A 88 12.288 2.700 -1.342 1.00 0.89 C ATOM 1401 O GLY A 88 12.538 3.608 -0.547 1.00 0.98 O ATOM 0 H GLY A 88 10.211 2.600 -2.689 1.00 0.86 H new ATOM 0 HA2 GLY A 88 10.809 1.912 0.014 1.00 0.91 H new ATOM 0 HA3 GLY A 88 11.455 0.726 -1.102 1.00 0.91 H new ATOM 1405 N PRO A 89 12.962 2.537 -2.503 1.00 0.88 N ATOM 1406 CA PRO A 89 13.921 3.508 -3.026 1.00 1.03 C ATOM 1407 C PRO A 89 13.253 4.871 -3.248 1.00 1.02 C ATOM 1408 O PRO A 89 13.538 5.808 -2.505 1.00 1.23 O ATOM 1409 CB PRO A 89 14.490 2.890 -4.313 1.00 1.14 C ATOM 1410 CG PRO A 89 13.436 1.867 -4.740 1.00 0.95 C ATOM 1411 CD PRO A 89 12.883 1.388 -3.399 1.00 0.85 C ATOM 0 HA PRO A 89 14.731 3.708 -2.325 1.00 1.03 H new ATOM 0 HB2 PRO A 89 14.645 3.646 -5.083 1.00 1.14 H new ATOM 0 HB3 PRO A 89 15.455 2.416 -4.134 1.00 1.14 H new ATOM 0 HG2 PRO A 89 12.662 2.317 -5.362 1.00 0.95 H new ATOM 0 HG3 PRO A 89 13.872 1.050 -5.315 1.00 0.95 H new ATOM 0 HD2 PRO A 89 11.854 1.042 -3.501 1.00 0.85 H new ATOM 0 HD3 PRO A 89 13.464 0.550 -3.013 1.00 0.85 H new ATOM 1419 N ILE A 90 12.327 4.992 -4.212 1.00 0.90 N ATOM 1420 CA ILE A 90 11.622 6.269 -4.428 1.00 0.97 C ATOM 1421 C ILE A 90 10.720 6.675 -3.263 1.00 0.92 C ATOM 1422 O ILE A 90 10.473 7.863 -3.123 1.00 0.97 O ATOM 1423 CB ILE A 90 10.861 6.343 -5.771 1.00 1.05 C ATOM 1424 CG1 ILE A 90 9.983 5.110 -6.055 1.00 0.88 C ATOM 1425 CG2 ILE A 90 11.872 6.587 -6.894 1.00 1.39 C ATOM 1426 CD1 ILE A 90 8.877 5.391 -7.081 1.00 1.17 C ATOM 0 H ILE A 90 12.052 4.240 -4.843 1.00 0.90 H new ATOM 0 HA ILE A 90 12.426 7.003 -4.481 1.00 0.97 H new ATOM 0 HB ILE A 90 10.158 7.174 -5.712 1.00 1.05 H new ATOM 0 HG12 ILE A 90 10.612 4.298 -6.419 1.00 0.88 H new ATOM 0 HG13 ILE A 90 9.530 4.770 -5.124 1.00 0.88 H new ATOM 0 HG21 ILE A 90 11.349 6.642 -7.849 1.00 1.39 H new ATOM 0 HG22 ILE A 90 12.397 7.525 -6.714 1.00 1.39 H new ATOM 0 HG23 ILE A 90 12.591 5.768 -6.920 1.00 1.39 H new ATOM 0 HD11 ILE A 90 8.291 4.486 -7.241 1.00 1.17 H new ATOM 0 HD12 ILE A 90 8.228 6.183 -6.708 1.00 1.17 H new ATOM 0 HD13 ILE A 90 9.326 5.704 -8.024 1.00 1.17 H new ATOM 1438 N ALA A 91 10.290 5.763 -2.384 1.00 0.88 N ATOM 1439 CA ALA A 91 9.541 6.146 -1.188 1.00 0.81 C ATOM 1440 C ALA A 91 10.289 7.182 -0.339 1.00 0.68 C ATOM 1441 O ALA A 91 9.730 8.218 0.003 1.00 0.63 O ATOM 1442 CB ALA A 91 9.188 4.908 -0.369 1.00 0.93 C ATOM 0 H ALA A 91 10.448 4.760 -2.480 1.00 0.88 H new ATOM 0 HA ALA A 91 8.618 6.624 -1.515 1.00 0.81 H new ATOM 0 HB1 ALA A 91 8.630 5.206 0.519 1.00 0.93 H new ATOM 0 HB2 ALA A 91 8.578 4.235 -0.972 1.00 0.93 H new ATOM 0 HB3 ALA A 91 10.103 4.397 -0.069 1.00 0.93 H new ATOM 1448 N LYS A 92 11.566 6.958 -0.025 1.00 0.74 N ATOM 1449 CA LYS A 92 12.351 7.985 0.670 1.00 0.75 C ATOM 1450 C LYS A 92 12.526 9.264 -0.169 1.00 0.70 C ATOM 1451 O LYS A 92 12.281 10.352 0.358 1.00 0.79 O ATOM 1452 CB LYS A 92 13.665 7.358 1.151 1.00 0.96 C ATOM 1453 CG LYS A 92 14.228 8.099 2.378 1.00 2.27 C ATOM 1454 CD LYS A 92 15.008 7.143 3.292 1.00 2.86 C ATOM 1455 CE LYS A 92 16.160 6.485 2.527 1.00 2.02 C ATOM 1456 NZ LYS A 92 16.873 5.467 3.338 1.00 4.09 N ATOM 0 H LYS A 92 12.071 6.097 -0.234 1.00 0.74 H new ATOM 0 HA LYS A 92 11.808 8.332 1.549 1.00 0.75 H new ATOM 0 HB2 LYS A 92 13.499 6.310 1.402 1.00 0.96 H new ATOM 0 HB3 LYS A 92 14.397 7.380 0.344 1.00 0.96 H new ATOM 0 HG2 LYS A 92 14.881 8.907 2.050 1.00 2.27 H new ATOM 0 HG3 LYS A 92 13.411 8.556 2.937 1.00 2.27 H new ATOM 0 HD2 LYS A 92 15.400 7.690 4.150 1.00 2.86 H new ATOM 0 HD3 LYS A 92 14.338 6.376 3.681 1.00 2.86 H new ATOM 0 HE2 LYS A 92 15.771 6.017 1.623 1.00 2.02 H new ATOM 0 HE3 LYS A 92 16.866 7.252 2.210 1.00 2.02 H new ATOM 0 HZ1 LYS A 92 17.643 5.052 2.775 1.00 4.09 H new ATOM 0 HZ2 LYS A 92 17.269 5.916 4.188 1.00 4.09 H new ATOM 0 HZ3 LYS A 92 16.208 4.719 3.619 1.00 4.09 H new ATOM 1470 N LEU A 93 12.778 9.127 -1.476 1.00 0.65 N ATOM 1471 CA LEU A 93 12.946 10.247 -2.404 1.00 0.67 C ATOM 1472 C LEU A 93 11.693 11.137 -2.495 1.00 0.65 C ATOM 1473 O LEU A 93 11.809 12.352 -2.594 1.00 0.78 O ATOM 1474 CB LEU A 93 13.395 9.705 -3.768 1.00 0.71 C ATOM 1475 CG LEU A 93 14.512 10.561 -4.401 1.00 0.92 C ATOM 1476 CD1 LEU A 93 14.973 9.859 -5.678 1.00 0.97 C ATOM 1477 CD2 LEU A 93 14.080 11.999 -4.723 1.00 1.34 C ATOM 0 H LEU A 93 12.872 8.216 -1.925 1.00 0.65 H new ATOM 0 HA LEU A 93 13.724 10.907 -2.020 1.00 0.67 H new ATOM 0 HB2 LEU A 93 13.748 8.680 -3.651 1.00 0.71 H new ATOM 0 HB3 LEU A 93 12.539 9.672 -4.443 1.00 0.71 H new ATOM 0 HG LEU A 93 15.318 10.650 -3.673 1.00 0.92 H new ATOM 0 HD11 LEU A 93 15.764 10.442 -6.149 1.00 0.97 H new ATOM 0 HD12 LEU A 93 15.351 8.867 -5.432 1.00 0.97 H new ATOM 0 HD13 LEU A 93 14.133 9.766 -6.366 1.00 0.97 H new ATOM 0 HD21 LEU A 93 14.917 12.540 -5.165 1.00 1.34 H new ATOM 0 HD22 LEU A 93 13.248 11.980 -5.427 1.00 1.34 H new ATOM 0 HD23 LEU A 93 13.768 12.499 -3.806 1.00 1.34 H new ATOM 1489 N ILE A 94 10.485 10.568 -2.403 1.00 0.59 N ATOM 1490 CA ILE A 94 9.228 11.337 -2.288 1.00 0.67 C ATOM 1491 C ILE A 94 9.300 12.285 -1.100 1.00 0.72 C ATOM 1492 O ILE A 94 9.054 13.476 -1.238 1.00 0.83 O ATOM 1493 CB ILE A 94 8.017 10.402 -2.130 1.00 0.73 C ATOM 1494 CG1 ILE A 94 7.742 9.678 -3.455 1.00 0.89 C ATOM 1495 CG2 ILE A 94 6.748 11.163 -1.690 1.00 0.90 C ATOM 1496 CD1 ILE A 94 6.823 8.476 -3.249 1.00 1.01 C ATOM 0 H ILE A 94 10.345 9.558 -2.406 1.00 0.59 H new ATOM 0 HA ILE A 94 9.102 11.912 -3.205 1.00 0.67 H new ATOM 0 HB ILE A 94 8.262 9.681 -1.350 1.00 0.73 H new ATOM 0 HG12 ILE A 94 7.286 10.370 -4.163 1.00 0.89 H new ATOM 0 HG13 ILE A 94 8.684 9.348 -3.894 1.00 0.89 H new ATOM 0 HG21 ILE A 94 5.919 10.462 -1.592 1.00 0.90 H new ATOM 0 HG22 ILE A 94 6.929 11.648 -0.731 1.00 0.90 H new ATOM 0 HG23 ILE A 94 6.499 11.917 -2.437 1.00 0.90 H new ATOM 0 HD11 ILE A 94 6.647 7.984 -4.206 1.00 1.01 H new ATOM 0 HD12 ILE A 94 7.292 7.773 -2.561 1.00 1.01 H new ATOM 0 HD13 ILE A 94 5.873 8.811 -2.833 1.00 1.01 H new ATOM 1508 N HIS A 95 9.631 11.767 0.078 1.00 0.70 N ATOM 1509 CA HIS A 95 9.648 12.577 1.290 1.00 0.82 C ATOM 1510 C HIS A 95 10.750 13.644 1.273 1.00 0.92 C ATOM 1511 O HIS A 95 10.513 14.748 1.751 1.00 1.12 O ATOM 1512 CB HIS A 95 9.753 11.639 2.494 1.00 0.84 C ATOM 1513 CG HIS A 95 9.844 12.351 3.821 1.00 0.93 C ATOM 1514 ND1 HIS A 95 8.937 13.248 4.341 1.00 1.05 N ATOM 1515 CD2 HIS A 95 10.853 12.229 4.737 1.00 1.44 C ATOM 1516 CE1 HIS A 95 9.400 13.656 5.532 1.00 1.40 C ATOM 1517 NE2 HIS A 95 10.586 13.085 5.809 1.00 1.81 N ATOM 0 H HIS A 95 9.891 10.791 0.219 1.00 0.70 H new ATOM 0 HA HIS A 95 8.719 13.144 1.356 1.00 0.82 H new ATOM 0 HB2 HIS A 95 8.884 10.981 2.505 1.00 0.84 H new ATOM 0 HB3 HIS A 95 10.632 11.005 2.372 1.00 0.84 H new ATOM 0 HD2 HIS A 95 11.712 11.580 4.647 1.00 1.44 H new ATOM 0 HE1 HIS A 95 8.889 14.351 6.182 1.00 1.40 H new ATOM 0 HE2 HIS A 95 11.169 13.244 6.631 1.00 1.81 H new ATOM 1525 N GLU A 96 11.924 13.370 0.699 1.00 0.88 N ATOM 1526 CA GLU A 96 12.961 14.395 0.560 1.00 1.03 C ATOM 1527 C GLU A 96 12.647 15.405 -0.565 1.00 1.09 C ATOM 1528 O GLU A 96 13.129 16.534 -0.503 1.00 1.28 O ATOM 1529 CB GLU A 96 14.355 13.749 0.562 1.00 1.19 C ATOM 1530 CG GLU A 96 14.791 13.151 -0.765 1.00 1.84 C ATOM 1531 CD GLU A 96 15.800 12.011 -0.562 1.00 2.25 C ATOM 1532 OE1 GLU A 96 15.347 10.895 -0.208 1.00 2.96 O ATOM 1533 OE2 GLU A 96 17.008 12.261 -0.764 1.00 3.05 O ATOM 0 H GLU A 96 12.179 12.456 0.326 1.00 0.88 H new ATOM 0 HA GLU A 96 12.967 15.042 1.437 1.00 1.03 H new ATOM 0 HB2 GLU A 96 15.086 14.500 0.862 1.00 1.19 H new ATOM 0 HB3 GLU A 96 14.374 12.965 1.320 1.00 1.19 H new ATOM 0 HG2 GLU A 96 13.919 12.776 -1.301 1.00 1.84 H new ATOM 0 HG3 GLU A 96 15.237 13.927 -1.386 1.00 1.84 H new ATOM 1540 N GLN A 97 11.766 15.068 -1.521 1.00 1.01 N ATOM 1541 CA GLN A 97 11.274 15.992 -2.547 1.00 1.12 C ATOM 1542 C GLN A 97 10.174 16.937 -2.064 1.00 1.15 C ATOM 1543 O GLN A 97 10.261 18.117 -2.381 1.00 1.32 O ATOM 1544 CB GLN A 97 10.757 15.234 -3.783 1.00 1.13 C ATOM 1545 CG GLN A 97 11.849 15.038 -4.840 1.00 1.41 C ATOM 1546 CD GLN A 97 12.186 16.296 -5.662 1.00 1.58 C ATOM 1547 OE1 GLN A 97 12.720 16.200 -6.755 1.00 2.34 O ATOM 1548 NE2 GLN A 97 11.915 17.505 -5.201 1.00 1.45 N ATOM 0 H GLN A 97 11.372 14.131 -1.601 1.00 1.01 H new ATOM 0 HA GLN A 97 12.141 16.600 -2.804 1.00 1.12 H new ATOM 0 HB2 GLN A 97 10.372 14.262 -3.476 1.00 1.13 H new ATOM 0 HB3 GLN A 97 9.924 15.783 -4.221 1.00 1.13 H new ATOM 0 HG2 GLN A 97 12.756 14.691 -4.345 1.00 1.41 H new ATOM 0 HG3 GLN A 97 11.536 14.248 -5.523 1.00 1.41 H new ATOM 0 HE21 GLN A 97 11.469 17.615 -4.290 1.00 1.45 H new ATOM 0 HE22 GLN A 97 12.152 18.327 -5.756 1.00 1.45 H new ATOM 1557 N GLU A 98 9.178 16.465 -1.306 1.00 1.04 N ATOM 1558 CA GLU A 98 8.100 17.314 -0.743 1.00 1.15 C ATOM 1559 C GLU A 98 8.659 18.387 0.219 1.00 1.25 C ATOM 1560 O GLU A 98 8.000 19.365 0.560 1.00 1.64 O ATOM 1561 CB GLU A 98 7.077 16.436 0.004 1.00 1.12 C ATOM 1562 CG GLU A 98 6.386 15.383 -0.876 1.00 1.14 C ATOM 1563 CD GLU A 98 5.232 15.930 -1.727 1.00 1.32 C ATOM 1564 OE1 GLU A 98 4.153 16.167 -1.143 1.00 2.37 O ATOM 1565 OE2 GLU A 98 5.423 16.055 -2.959 1.00 1.98 O ATOM 0 H GLU A 98 9.089 15.479 -1.059 1.00 1.04 H new ATOM 0 HA GLU A 98 7.615 17.826 -1.574 1.00 1.15 H new ATOM 0 HB2 GLU A 98 7.582 15.930 0.827 1.00 1.12 H new ATOM 0 HB3 GLU A 98 6.316 17.080 0.445 1.00 1.12 H new ATOM 0 HG2 GLU A 98 7.128 14.935 -1.536 1.00 1.14 H new ATOM 0 HG3 GLU A 98 6.005 14.586 -0.237 1.00 1.14 H new ATOM 1572 N GLN A 99 9.892 18.173 0.682 1.00 1.13 N ATOM 1573 CA GLN A 99 10.647 19.092 1.538 1.00 1.23 C ATOM 1574 C GLN A 99 11.629 19.919 0.688 1.00 1.34 C ATOM 1575 O GLN A 99 11.522 21.140 0.626 1.00 1.51 O ATOM 1576 CB GLN A 99 11.400 18.316 2.628 1.00 1.19 C ATOM 1577 CG GLN A 99 10.544 17.301 3.397 1.00 1.17 C ATOM 1578 CD GLN A 99 10.093 17.622 4.824 1.00 1.48 C ATOM 1579 OE1 GLN A 99 9.616 16.745 5.532 1.00 2.26 O ATOM 1580 NE2 GLN A 99 10.265 18.809 5.359 1.00 1.99 N ATOM 0 H GLN A 99 10.412 17.323 0.463 1.00 1.13 H new ATOM 0 HA GLN A 99 9.947 19.772 2.025 1.00 1.23 H new ATOM 0 HB2 GLN A 99 12.238 17.791 2.169 1.00 1.19 H new ATOM 0 HB3 GLN A 99 11.821 19.028 3.338 1.00 1.19 H new ATOM 0 HG2 GLN A 99 9.648 17.115 2.805 1.00 1.17 H new ATOM 0 HG3 GLN A 99 11.101 16.365 3.434 1.00 1.17 H new ATOM 0 HE21 GLN A 99 10.660 19.567 4.802 1.00 1.99 H new ATOM 0 HE22 GLN A 99 10.004 18.973 6.331 1.00 1.99 H new ATOM 1677 N TYR B 108 -0.420 14.709 -11.816 1.00 1.11 N ATOM 1678 CA TYR B 108 -0.018 13.420 -11.218 1.00 0.93 C ATOM 1679 C TYR B 108 -1.271 12.575 -10.922 1.00 0.93 C ATOM 1680 O TYR B 108 -2.266 13.126 -10.441 1.00 1.23 O ATOM 1681 CB TYR B 108 0.773 13.676 -9.918 1.00 1.03 C ATOM 1682 CG TYR B 108 2.261 13.930 -10.104 1.00 1.03 C ATOM 1683 CD1 TYR B 108 2.723 15.030 -10.856 1.00 2.15 C ATOM 1684 CD2 TYR B 108 3.196 13.047 -9.526 1.00 1.87 C ATOM 1685 CE1 TYR B 108 4.104 15.210 -11.077 1.00 2.38 C ATOM 1686 CE2 TYR B 108 4.574 13.210 -9.758 1.00 1.90 C ATOM 1687 CZ TYR B 108 5.032 14.281 -10.555 1.00 1.49 C ATOM 1688 OH TYR B 108 6.352 14.386 -10.870 1.00 1.87 O ATOM 0 HA TYR B 108 0.618 12.876 -11.917 1.00 0.93 H new ATOM 0 HB2 TYR B 108 0.335 14.534 -9.408 1.00 1.03 H new ATOM 0 HB3 TYR B 108 0.647 12.816 -9.260 1.00 1.03 H new ATOM 0 HD1 TYR B 108 2.016 15.737 -11.264 1.00 2.15 H new ATOM 0 HD2 TYR B 108 2.851 12.238 -8.899 1.00 1.87 H new ATOM 0 HE1 TYR B 108 4.453 16.059 -11.646 1.00 2.38 H new ATOM 0 HE2 TYR B 108 5.281 12.516 -9.327 1.00 1.90 H new ATOM 0 HH TYR B 108 6.686 13.516 -11.174 1.00 1.87 H new ATOM 1698 N THR B 109 -1.270 11.260 -11.197 1.00 0.80 N ATOM 1699 CA THR B 109 -2.505 10.443 -11.072 1.00 0.73 C ATOM 1700 C THR B 109 -2.902 10.256 -9.609 1.00 0.67 C ATOM 1701 O THR B 109 -2.039 10.274 -8.739 1.00 0.80 O ATOM 1702 CB THR B 109 -2.421 9.098 -11.806 1.00 0.74 C ATOM 1703 OG1 THR B 109 -1.567 8.217 -11.122 1.00 1.04 O ATOM 1704 CG2 THR B 109 -1.961 9.247 -13.257 1.00 0.91 C ATOM 0 H THR B 109 -0.447 10.740 -11.503 1.00 0.80 H new ATOM 0 HA THR B 109 -3.293 11.008 -11.570 1.00 0.73 H new ATOM 0 HB THR B 109 -3.431 8.688 -11.826 1.00 0.74 H new ATOM 0 HG1 THR B 109 -0.985 7.761 -11.765 1.00 1.04 H new ATOM 0 HG21 THR B 109 -1.919 8.265 -13.728 1.00 0.91 H new ATOM 0 HG22 THR B 109 -2.664 9.880 -13.798 1.00 0.91 H new ATOM 0 HG23 THR B 109 -0.971 9.703 -13.280 1.00 0.91 H new ATOM 1712 N GLU B 110 -4.192 10.062 -9.311 1.00 0.64 N ATOM 1713 CA GLU B 110 -4.652 9.931 -7.928 1.00 0.65 C ATOM 1714 C GLU B 110 -3.983 8.757 -7.215 1.00 0.59 C ATOM 1715 O GLU B 110 -3.646 8.895 -6.050 1.00 0.73 O ATOM 1716 CB GLU B 110 -6.181 9.793 -7.894 1.00 0.72 C ATOM 1717 CG GLU B 110 -6.795 9.745 -6.487 1.00 0.89 C ATOM 1718 CD GLU B 110 -6.841 11.110 -5.821 1.00 1.16 C ATOM 1719 OE1 GLU B 110 -5.811 11.552 -5.276 1.00 2.13 O ATOM 1720 OE2 GLU B 110 -7.932 11.721 -5.804 1.00 2.03 O ATOM 0 H GLU B 110 -4.933 9.993 -10.009 1.00 0.64 H new ATOM 0 HA GLU B 110 -4.366 10.835 -7.391 1.00 0.65 H new ATOM 0 HB2 GLU B 110 -6.619 10.630 -8.437 1.00 0.72 H new ATOM 0 HB3 GLU B 110 -6.461 8.885 -8.428 1.00 0.72 H new ATOM 0 HG2 GLU B 110 -7.806 9.341 -6.550 1.00 0.89 H new ATOM 0 HG3 GLU B 110 -6.217 9.061 -5.866 1.00 0.89 H new ATOM 1727 N LEU B 111 -3.716 7.636 -7.898 1.00 0.50 N ATOM 1728 CA LEU B 111 -2.987 6.510 -7.310 1.00 0.46 C ATOM 1729 C LEU B 111 -1.542 6.904 -6.966 1.00 0.45 C ATOM 1730 O LEU B 111 -1.074 6.636 -5.860 1.00 0.44 O ATOM 1731 CB LEU B 111 -3.033 5.305 -8.272 1.00 0.54 C ATOM 1732 CG LEU B 111 -3.419 3.981 -7.585 1.00 0.88 C ATOM 1733 CD1 LEU B 111 -3.399 2.858 -8.623 1.00 1.36 C ATOM 1734 CD2 LEU B 111 -2.510 3.587 -6.416 1.00 0.95 C ATOM 0 H LEU B 111 -3.998 7.487 -8.867 1.00 0.50 H new ATOM 0 HA LEU B 111 -3.469 6.225 -6.375 1.00 0.46 H new ATOM 0 HB2 LEU B 111 -3.748 5.513 -9.068 1.00 0.54 H new ATOM 0 HB3 LEU B 111 -2.057 5.189 -8.743 1.00 0.54 H new ATOM 0 HG LEU B 111 -4.413 4.134 -7.165 1.00 0.88 H new ATOM 0 HD11 LEU B 111 -3.671 1.917 -8.146 1.00 1.36 H new ATOM 0 HD12 LEU B 111 -4.113 3.083 -9.416 1.00 1.36 H new ATOM 0 HD13 LEU B 111 -2.399 2.773 -9.048 1.00 1.36 H new ATOM 0 HD21 LEU B 111 -2.853 2.644 -5.990 1.00 0.95 H new ATOM 0 HD22 LEU B 111 -1.487 3.473 -6.773 1.00 0.95 H new ATOM 0 HD23 LEU B 111 -2.543 4.363 -5.652 1.00 0.95 H new ATOM 1746 N GLU B 112 -0.861 7.598 -7.871 1.00 0.52 N ATOM 1747 CA GLU B 112 0.517 8.036 -7.696 1.00 0.57 C ATOM 1748 C GLU B 112 0.628 9.063 -6.560 1.00 0.57 C ATOM 1749 O GLU B 112 1.312 8.829 -5.563 1.00 0.59 O ATOM 1750 CB GLU B 112 0.951 8.590 -9.049 1.00 0.66 C ATOM 1751 CG GLU B 112 2.366 9.138 -9.065 1.00 0.79 C ATOM 1752 CD GLU B 112 2.656 9.627 -10.471 1.00 1.71 C ATOM 1753 OE1 GLU B 112 1.944 10.570 -10.877 1.00 2.84 O ATOM 1754 OE2 GLU B 112 3.553 9.053 -11.130 1.00 2.46 O ATOM 0 H GLU B 112 -1.262 7.877 -8.766 1.00 0.52 H new ATOM 0 HA GLU B 112 1.175 7.220 -7.397 1.00 0.57 H new ATOM 0 HB2 GLU B 112 0.869 7.801 -9.797 1.00 0.66 H new ATOM 0 HB3 GLU B 112 0.262 9.382 -9.344 1.00 0.66 H new ATOM 0 HG2 GLU B 112 2.469 9.953 -8.348 1.00 0.79 H new ATOM 0 HG3 GLU B 112 3.078 8.366 -8.774 1.00 0.79 H new ATOM 1761 N LYS B 113 -0.118 10.168 -6.637 1.00 0.61 N ATOM 1762 CA LYS B 113 -0.244 11.152 -5.560 1.00 0.70 C ATOM 1763 C LYS B 113 -0.783 10.534 -4.251 1.00 0.62 C ATOM 1764 O LYS B 113 -0.408 10.974 -3.164 1.00 0.68 O ATOM 1765 CB LYS B 113 -1.047 12.343 -6.123 1.00 1.01 C ATOM 1766 CG LYS B 113 -1.658 13.309 -5.094 1.00 1.19 C ATOM 1767 CD LYS B 113 -3.118 12.926 -4.819 1.00 2.58 C ATOM 1768 CE LYS B 113 -3.783 13.861 -3.800 1.00 3.19 C ATOM 1769 NZ LYS B 113 -5.255 13.681 -3.807 1.00 4.64 N ATOM 0 H LYS B 113 -0.662 10.408 -7.466 1.00 0.61 H new ATOM 0 HA LYS B 113 0.731 11.525 -5.245 1.00 0.70 H new ATOM 0 HB2 LYS B 113 -0.392 12.915 -6.781 1.00 1.01 H new ATOM 0 HB3 LYS B 113 -1.854 11.948 -6.741 1.00 1.01 H new ATOM 0 HG2 LYS B 113 -1.084 13.278 -4.168 1.00 1.19 H new ATOM 0 HG3 LYS B 113 -1.606 14.332 -5.467 1.00 1.19 H new ATOM 0 HD2 LYS B 113 -3.680 12.951 -5.753 1.00 2.58 H new ATOM 0 HD3 LYS B 113 -3.159 11.901 -4.450 1.00 2.58 H new ATOM 0 HE2 LYS B 113 -3.391 13.658 -2.803 1.00 3.19 H new ATOM 0 HE3 LYS B 113 -3.537 14.897 -4.034 1.00 3.19 H new ATOM 0 HZ1 LYS B 113 -5.640 13.933 -2.874 1.00 4.64 H new ATOM 0 HZ2 LYS B 113 -5.676 14.295 -4.533 1.00 4.64 H new ATOM 0 HZ3 LYS B 113 -5.482 12.688 -4.018 1.00 4.64 H new ATOM 1783 N ALA B 114 -1.572 9.460 -4.284 1.00 0.54 N ATOM 1784 CA ALA B 114 -1.882 8.702 -3.076 1.00 0.54 C ATOM 1785 C ALA B 114 -0.676 7.943 -2.518 1.00 0.53 C ATOM 1786 O ALA B 114 -0.459 8.016 -1.311 1.00 0.59 O ATOM 1787 CB ALA B 114 -3.048 7.775 -3.335 1.00 0.51 C ATOM 0 H ALA B 114 -2.006 9.097 -5.133 1.00 0.54 H new ATOM 0 HA ALA B 114 -2.161 9.419 -2.304 1.00 0.54 H new ATOM 0 HB1 ALA B 114 -3.274 7.212 -2.429 1.00 0.51 H new ATOM 0 HB2 ALA B 114 -3.920 8.360 -3.626 1.00 0.51 H new ATOM 0 HB3 ALA B 114 -2.792 7.083 -4.137 1.00 0.51 H new ATOM 1793 N VAL B 115 0.155 7.296 -3.343 1.00 0.48 N ATOM 1794 CA VAL B 115 1.443 6.778 -2.840 1.00 0.52 C ATOM 1795 C VAL B 115 2.337 7.914 -2.279 1.00 0.61 C ATOM 1796 O VAL B 115 3.010 7.699 -1.275 1.00 0.72 O ATOM 1797 CB VAL B 115 2.202 5.865 -3.832 1.00 0.50 C ATOM 1798 CG1 VAL B 115 3.430 5.230 -3.150 1.00 0.64 C ATOM 1799 CG2 VAL B 115 1.333 4.690 -4.316 1.00 0.60 C ATOM 0 H VAL B 115 -0.027 7.120 -4.331 1.00 0.48 H new ATOM 0 HA VAL B 115 1.183 6.119 -2.012 1.00 0.52 H new ATOM 0 HB VAL B 115 2.484 6.502 -4.670 1.00 0.50 H new ATOM 0 HG11 VAL B 115 3.952 4.591 -3.862 1.00 0.64 H new ATOM 0 HG12 VAL B 115 4.103 6.016 -2.807 1.00 0.64 H new ATOM 0 HG13 VAL B 115 3.105 4.633 -2.298 1.00 0.64 H new ATOM 0 HG21 VAL B 115 1.906 4.076 -5.010 1.00 0.60 H new ATOM 0 HG22 VAL B 115 1.030 4.085 -3.461 1.00 0.60 H new ATOM 0 HG23 VAL B 115 0.447 5.076 -4.820 1.00 0.60 H new ATOM 1809 N ILE B 116 2.266 9.155 -2.798 1.00 0.62 N ATOM 1810 CA ILE B 116 2.810 10.334 -2.072 1.00 0.69 C ATOM 1811 C ILE B 116 2.143 10.496 -0.693 1.00 0.70 C ATOM 1812 O ILE B 116 2.828 10.375 0.323 1.00 0.67 O ATOM 1813 CB ILE B 116 2.792 11.644 -2.909 1.00 0.73 C ATOM 1814 CG1 ILE B 116 3.595 11.477 -4.218 1.00 0.75 C ATOM 1815 CG2 ILE B 116 3.324 12.827 -2.074 1.00 0.78 C ATOM 1816 CD1 ILE B 116 3.562 12.694 -5.152 1.00 1.01 C ATOM 0 H ILE B 116 1.846 9.372 -3.702 1.00 0.62 H new ATOM 0 HA ILE B 116 3.867 10.131 -1.901 1.00 0.69 H new ATOM 0 HB ILE B 116 1.759 11.861 -3.183 1.00 0.73 H new ATOM 0 HG12 ILE B 116 4.633 11.258 -3.966 1.00 0.75 H new ATOM 0 HG13 ILE B 116 3.209 10.612 -4.757 1.00 0.75 H new ATOM 0 HG21 ILE B 116 3.304 13.735 -2.676 1.00 0.78 H new ATOM 0 HG22 ILE B 116 2.697 12.962 -1.193 1.00 0.78 H new ATOM 0 HG23 ILE B 116 4.348 12.621 -1.762 1.00 0.78 H new ATOM 0 HD11 ILE B 116 4.153 12.484 -6.044 1.00 1.01 H new ATOM 0 HD12 ILE B 116 2.532 12.904 -5.440 1.00 1.01 H new ATOM 0 HD13 ILE B 116 3.978 13.560 -4.637 1.00 1.01 H new ATOM 1828 N VAL B 117 0.825 10.690 -0.618 1.00 0.78 N ATOM 1829 CA VAL B 117 0.091 10.950 0.634 1.00 0.85 C ATOM 1830 C VAL B 117 0.373 9.893 1.717 1.00 0.90 C ATOM 1831 O VAL B 117 0.622 10.240 2.871 1.00 1.02 O ATOM 1832 CB VAL B 117 -1.421 11.051 0.333 1.00 0.76 C ATOM 1833 CG1 VAL B 117 -2.285 10.957 1.595 1.00 0.83 C ATOM 1834 CG2 VAL B 117 -1.737 12.367 -0.401 1.00 0.85 C ATOM 0 H VAL B 117 0.221 10.672 -1.439 1.00 0.78 H new ATOM 0 HA VAL B 117 0.445 11.898 1.039 1.00 0.85 H new ATOM 0 HB VAL B 117 -1.666 10.199 -0.301 1.00 0.76 H new ATOM 0 HG11 VAL B 117 -3.337 11.034 1.322 1.00 0.83 H new ATOM 0 HG12 VAL B 117 -2.107 10.001 2.087 1.00 0.83 H new ATOM 0 HG13 VAL B 117 -2.026 11.769 2.275 1.00 0.83 H new ATOM 0 HG21 VAL B 117 -2.806 12.422 -0.605 1.00 0.85 H new ATOM 0 HG22 VAL B 117 -1.443 13.211 0.223 1.00 0.85 H new ATOM 0 HG23 VAL B 117 -1.186 12.401 -1.341 1.00 0.85 H new ATOM 1844 N LEU B 118 0.379 8.603 1.362 1.00 0.83 N ATOM 1845 CA LEU B 118 0.618 7.535 2.338 1.00 0.95 C ATOM 1846 C LEU B 118 2.073 7.495 2.832 1.00 0.87 C ATOM 1847 O LEU B 118 2.301 7.046 3.956 1.00 0.79 O ATOM 1848 CB LEU B 118 0.063 6.204 1.802 1.00 1.09 C ATOM 1849 CG LEU B 118 0.866 5.515 0.694 1.00 2.10 C ATOM 1850 CD1 LEU B 118 2.112 4.780 1.218 1.00 4.18 C ATOM 1851 CD2 LEU B 118 -0.090 4.556 -0.051 1.00 1.84 C ATOM 0 H LEU B 118 0.222 8.275 0.409 1.00 0.83 H new ATOM 0 HA LEU B 118 0.061 7.749 3.250 1.00 0.95 H new ATOM 0 HB2 LEU B 118 -0.024 5.511 2.639 1.00 1.09 H new ATOM 0 HB3 LEU B 118 -0.946 6.382 1.429 1.00 1.09 H new ATOM 0 HG LEU B 118 1.255 6.273 0.014 1.00 2.10 H new ATOM 0 HD11 LEU B 118 2.637 4.313 0.384 1.00 4.18 H new ATOM 0 HD12 LEU B 118 2.774 5.492 1.711 1.00 4.18 H new ATOM 0 HD13 LEU B 118 1.809 4.013 1.931 1.00 4.18 H new ATOM 0 HD21 LEU B 118 0.453 4.048 -0.849 1.00 1.84 H new ATOM 0 HD22 LEU B 118 -0.482 3.818 0.648 1.00 1.84 H new ATOM 0 HD23 LEU B 118 -0.915 5.125 -0.479 1.00 1.84 H new ATOM 1863 N VAL B 119 3.025 7.998 2.034 1.00 0.92 N ATOM 1864 CA VAL B 119 4.454 8.066 2.390 1.00 0.86 C ATOM 1865 C VAL B 119 4.716 9.236 3.346 1.00 0.87 C ATOM 1866 O VAL B 119 5.557 9.103 4.236 1.00 0.93 O ATOM 1867 CB VAL B 119 5.338 8.151 1.122 1.00 0.81 C ATOM 1868 CG1 VAL B 119 6.793 8.532 1.407 1.00 0.81 C ATOM 1869 CG2 VAL B 119 5.410 6.784 0.417 1.00 0.83 C ATOM 0 H VAL B 119 2.823 8.376 1.108 1.00 0.92 H new ATOM 0 HA VAL B 119 4.725 7.147 2.910 1.00 0.86 H new ATOM 0 HB VAL B 119 4.865 8.922 0.514 1.00 0.81 H new ATOM 0 HG11 VAL B 119 7.349 8.571 0.470 1.00 0.81 H new ATOM 0 HG12 VAL B 119 6.825 9.509 1.890 1.00 0.81 H new ATOM 0 HG13 VAL B 119 7.242 7.787 2.064 1.00 0.81 H new ATOM 0 HG21 VAL B 119 6.036 6.865 -0.472 1.00 0.83 H new ATOM 0 HG22 VAL B 119 5.838 6.047 1.096 1.00 0.83 H new ATOM 0 HG23 VAL B 119 4.407 6.471 0.127 1.00 0.83 H new ATOM 1879 N GLU B 120 3.949 10.328 3.229 1.00 0.85 N ATOM 1880 CA GLU B 120 3.861 11.375 4.253 1.00 0.88 C ATOM 1881 C GLU B 120 3.488 10.758 5.619 1.00 0.73 C ATOM 1882 O GLU B 120 4.219 10.940 6.592 1.00 0.75 O ATOM 1883 CB GLU B 120 2.858 12.448 3.770 1.00 0.95 C ATOM 1884 CG GLU B 120 3.110 13.867 4.292 1.00 1.32 C ATOM 1885 CD GLU B 120 2.659 14.056 5.736 1.00 1.96 C ATOM 1886 OE1 GLU B 120 1.445 13.964 6.040 1.00 2.84 O ATOM 1887 OE2 GLU B 120 3.523 14.340 6.600 1.00 2.74 O ATOM 0 H GLU B 120 3.366 10.510 2.412 1.00 0.85 H new ATOM 0 HA GLU B 120 4.825 11.862 4.399 1.00 0.88 H new ATOM 0 HB2 GLU B 120 2.874 12.472 2.680 1.00 0.95 H new ATOM 0 HB3 GLU B 120 1.855 12.143 4.067 1.00 0.95 H new ATOM 0 HG2 GLU B 120 4.174 14.093 4.216 1.00 1.32 H new ATOM 0 HG3 GLU B 120 2.586 14.581 3.656 1.00 1.32 H new ATOM 1894 N ASN B 121 2.437 9.921 5.678 1.00 0.64 N ATOM 1895 CA ASN B 121 1.982 9.300 6.931 1.00 0.65 C ATOM 1896 C ASN B 121 2.993 8.338 7.592 1.00 0.70 C ATOM 1897 O ASN B 121 2.887 8.062 8.785 1.00 0.84 O ATOM 1898 CB ASN B 121 0.604 8.643 6.741 1.00 0.71 C ATOM 1899 CG ASN B 121 -0.207 8.714 8.036 1.00 1.20 C ATOM 1900 OD1 ASN B 121 -0.699 9.778 8.384 1.00 2.28 O ATOM 1901 ND2 ASN B 121 -0.359 7.623 8.766 1.00 1.03 N ATOM 0 H ASN B 121 1.883 9.658 4.863 1.00 0.64 H new ATOM 0 HA ASN B 121 1.893 10.119 7.645 1.00 0.65 H new ATOM 0 HB2 ASN B 121 0.063 9.144 5.938 1.00 0.71 H new ATOM 0 HB3 ASN B 121 0.729 7.603 6.440 1.00 0.71 H new ATOM 0 HD21 ASN B 121 -0.893 7.661 9.634 1.00 1.03 H new ATOM 0 HD22 ASN B 121 0.058 6.743 8.461 1.00 1.03 H new ATOM 1908 N PHE B 122 3.983 7.835 6.848 1.00 0.74 N ATOM 1909 CA PHE B 122 5.066 7.031 7.406 1.00 0.77 C ATOM 1910 C PHE B 122 6.160 7.894 8.046 1.00 0.69 C ATOM 1911 O PHE B 122 6.426 7.792 9.250 1.00 0.67 O ATOM 1912 CB PHE B 122 5.648 6.145 6.302 1.00 0.99 C ATOM 1913 CG PHE B 122 6.742 5.224 6.800 1.00 0.92 C ATOM 1914 CD1 PHE B 122 6.447 4.201 7.719 1.00 1.53 C ATOM 1915 CD2 PHE B 122 8.063 5.400 6.357 1.00 2.28 C ATOM 1916 CE1 PHE B 122 7.461 3.326 8.150 1.00 1.63 C ATOM 1917 CE2 PHE B 122 9.073 4.528 6.788 1.00 2.26 C ATOM 1918 CZ PHE B 122 8.770 3.479 7.673 1.00 1.03 C ATOM 0 H PHE B 122 4.053 7.976 5.840 1.00 0.74 H new ATOM 0 HA PHE B 122 4.657 6.410 8.203 1.00 0.77 H new ATOM 0 HB2 PHE B 122 4.849 5.547 5.864 1.00 0.99 H new ATOM 0 HB3 PHE B 122 6.046 6.777 5.508 1.00 0.99 H new ATOM 0 HD1 PHE B 122 5.441 4.087 8.094 1.00 1.53 H new ATOM 0 HD2 PHE B 122 8.302 6.209 5.683 1.00 2.28 H new ATOM 0 HE1 PHE B 122 7.230 2.536 8.849 1.00 1.63 H new ATOM 0 HE2 PHE B 122 10.086 4.663 6.439 1.00 2.26 H new ATOM 0 HZ PHE B 122 9.544 2.793 7.985 1.00 1.03 H new ATOM 1928 N TYR B 123 6.816 8.738 7.243 1.00 0.73 N ATOM 1929 CA TYR B 123 7.996 9.471 7.700 1.00 0.73 C ATOM 1930 C TYR B 123 7.681 10.556 8.741 1.00 0.71 C ATOM 1931 O TYR B 123 8.554 10.857 9.553 1.00 0.79 O ATOM 1932 CB TYR B 123 8.789 10.006 6.508 1.00 0.79 C ATOM 1933 CG TYR B 123 9.436 8.935 5.642 1.00 0.69 C ATOM 1934 CD1 TYR B 123 10.420 8.071 6.164 1.00 1.72 C ATOM 1935 CD2 TYR B 123 9.071 8.820 4.288 1.00 1.72 C ATOM 1936 CE1 TYR B 123 11.058 7.121 5.339 1.00 1.68 C ATOM 1937 CE2 TYR B 123 9.711 7.888 3.451 1.00 1.77 C ATOM 1938 CZ TYR B 123 10.715 7.041 3.976 1.00 0.67 C ATOM 1939 OH TYR B 123 11.345 6.141 3.175 1.00 0.76 O ATOM 0 H TYR B 123 6.549 8.929 6.277 1.00 0.73 H new ATOM 0 HA TYR B 123 8.628 8.760 8.232 1.00 0.73 H new ATOM 0 HB2 TYR B 123 8.124 10.604 5.886 1.00 0.79 H new ATOM 0 HB3 TYR B 123 9.567 10.674 6.877 1.00 0.79 H new ATOM 0 HD1 TYR B 123 10.689 8.137 7.208 1.00 1.72 H new ATOM 0 HD2 TYR B 123 8.293 9.453 3.888 1.00 1.72 H new ATOM 0 HE1 TYR B 123 11.805 6.459 5.751 1.00 1.68 H new ATOM 0 HE2 TYR B 123 9.436 7.819 2.409 1.00 1.77 H new ATOM 0 HH TYR B 123 10.827 5.310 3.146 1.00 0.76 H new ATOM 1949 N LYS B 124 6.433 11.043 8.827 1.00 0.65 N ATOM 1950 CA LYS B 124 5.972 11.895 9.939 1.00 0.69 C ATOM 1951 C LYS B 124 5.941 11.189 11.316 1.00 0.74 C ATOM 1952 O LYS B 124 5.938 11.865 12.344 1.00 1.03 O ATOM 1953 CB LYS B 124 4.615 12.528 9.576 1.00 0.86 C ATOM 1954 CG LYS B 124 3.415 11.595 9.810 1.00 1.13 C ATOM 1955 CD LYS B 124 2.110 12.117 9.202 1.00 1.19 C ATOM 1956 CE LYS B 124 1.677 13.497 9.708 1.00 1.81 C ATOM 1957 NZ LYS B 124 1.830 14.510 8.640 1.00 3.07 N ATOM 0 H LYS B 124 5.713 10.858 8.128 1.00 0.65 H new ATOM 0 HA LYS B 124 6.715 12.682 10.065 1.00 0.69 H new ATOM 0 HB2 LYS B 124 4.478 13.435 10.164 1.00 0.86 H new ATOM 0 HB3 LYS B 124 4.632 12.827 8.528 1.00 0.86 H new ATOM 0 HG2 LYS B 124 3.638 10.616 9.387 1.00 1.13 H new ATOM 0 HG3 LYS B 124 3.277 11.455 10.882 1.00 1.13 H new ATOM 0 HD2 LYS B 124 2.221 12.160 8.119 1.00 1.19 H new ATOM 0 HD3 LYS B 124 1.315 11.402 9.412 1.00 1.19 H new ATOM 0 HE2 LYS B 124 0.639 13.461 10.038 1.00 1.81 H new ATOM 0 HE3 LYS B 124 2.277 13.779 10.574 1.00 1.81 H new ATOM 0 HZ1 LYS B 124 1.614 15.453 9.022 1.00 3.07 H new ATOM 0 HZ2 LYS B 124 2.808 14.496 8.286 1.00 3.07 H new ATOM 0 HZ3 LYS B 124 1.176 14.294 7.861 1.00 3.07 H new ATOM 1971 N TYR B 125 5.902 9.849 11.350 1.00 0.74 N ATOM 1972 CA TYR B 125 5.916 9.040 12.582 1.00 1.03 C ATOM 1973 C TYR B 125 7.251 8.327 12.848 1.00 1.35 C ATOM 1974 O TYR B 125 7.647 8.195 14.007 1.00 1.35 O ATOM 1975 CB TYR B 125 4.791 7.994 12.519 1.00 1.18 C ATOM 1976 CG TYR B 125 3.352 8.461 12.702 1.00 1.09 C ATOM 1977 CD1 TYR B 125 3.021 9.713 13.268 1.00 1.78 C ATOM 1978 CD2 TYR B 125 2.321 7.565 12.362 1.00 2.13 C ATOM 1979 CE1 TYR B 125 1.673 10.072 13.462 1.00 1.83 C ATOM 1980 CE2 TYR B 125 0.975 7.916 12.570 1.00 2.16 C ATOM 1981 CZ TYR B 125 0.640 9.178 13.101 1.00 1.22 C ATOM 1982 OH TYR B 125 -0.666 9.528 13.279 1.00 1.40 O ATOM 0 H TYR B 125 5.859 9.282 10.503 1.00 0.74 H new ATOM 0 HA TYR B 125 5.767 9.737 13.406 1.00 1.03 H new ATOM 0 HB2 TYR B 125 4.857 7.494 11.552 1.00 1.18 H new ATOM 0 HB3 TYR B 125 4.995 7.242 13.281 1.00 1.18 H new ATOM 0 HD1 TYR B 125 3.806 10.398 13.553 1.00 1.78 H new ATOM 0 HD2 TYR B 125 2.565 6.602 11.939 1.00 2.13 H new ATOM 0 HE1 TYR B 125 1.428 11.034 13.888 1.00 1.83 H new ATOM 0 HE2 TYR B 125 0.193 7.214 12.321 1.00 2.16 H new ATOM 0 HH TYR B 125 -0.758 10.500 13.196 1.00 1.40 H new ATOM 1992 N VAL B 126 7.947 7.840 11.815 1.00 1.82 N ATOM 1993 CA VAL B 126 9.311 7.293 11.976 1.00 2.14 C ATOM 1994 C VAL B 126 10.366 8.418 12.044 1.00 2.21 C ATOM 1995 O VAL B 126 10.035 9.585 12.215 1.00 2.35 O ATOM 1996 CB VAL B 126 9.644 6.166 10.968 1.00 2.33 C ATOM 1997 CG1 VAL B 126 8.582 5.058 11.042 1.00 3.05 C ATOM 1998 CG2 VAL B 126 9.826 6.632 9.519 1.00 2.22 C ATOM 0 H VAL B 126 7.595 7.811 10.858 1.00 1.82 H new ATOM 0 HA VAL B 126 9.344 6.792 12.943 1.00 2.14 H new ATOM 0 HB VAL B 126 10.618 5.782 11.272 1.00 2.33 H new ATOM 0 HG11 VAL B 126 8.827 4.271 10.329 1.00 3.05 H new ATOM 0 HG12 VAL B 126 8.561 4.641 12.049 1.00 3.05 H new ATOM 0 HG13 VAL B 126 7.604 5.475 10.801 1.00 3.05 H new ATOM 0 HG21 VAL B 126 10.056 5.774 8.887 1.00 2.22 H new ATOM 0 HG22 VAL B 126 8.907 7.103 9.170 1.00 2.22 H new ATOM 0 HG23 VAL B 126 10.644 7.350 9.468 1.00 2.22 H new ATOM 2166 N ILE B 136 8.706 5.494 16.346 1.00 1.54 N ATOM 2167 CA ILE B 136 7.516 4.885 16.965 1.00 1.28 C ATOM 2168 C ILE B 136 7.810 3.486 17.525 1.00 1.00 C ATOM 2169 O ILE B 136 8.757 2.800 17.123 1.00 1.25 O ATOM 2170 CB ILE B 136 6.305 4.843 15.998 1.00 1.57 C ATOM 2171 CG1 ILE B 136 6.681 4.386 14.569 1.00 1.26 C ATOM 2172 CG2 ILE B 136 5.600 6.207 16.015 1.00 3.05 C ATOM 2173 CD1 ILE B 136 5.471 3.985 13.714 1.00 1.33 C ATOM 0 HA ILE B 136 7.248 5.531 17.801 1.00 1.28 H new ATOM 0 HB ILE B 136 5.611 4.081 16.353 1.00 1.57 H new ATOM 0 HG12 ILE B 136 7.218 5.192 14.068 1.00 1.26 H new ATOM 0 HG13 ILE B 136 7.365 3.540 14.635 1.00 1.26 H new ATOM 0 HG21 ILE B 136 4.747 6.184 15.337 1.00 3.05 H new ATOM 0 HG22 ILE B 136 5.254 6.425 17.025 1.00 3.05 H new ATOM 0 HG23 ILE B 136 6.297 6.981 15.695 1.00 3.05 H new ATOM 0 HD11 ILE B 136 5.810 3.676 12.725 1.00 1.33 H new ATOM 0 HD12 ILE B 136 4.946 3.158 14.192 1.00 1.33 H new ATOM 0 HD13 ILE B 136 4.796 4.836 13.616 1.00 1.33 H new ATOM 2185 N SER B 137 6.935 3.040 18.423 1.00 1.01 N ATOM 2186 CA SER B 137 6.758 1.615 18.705 1.00 1.04 C ATOM 2187 C SER B 137 5.822 0.987 17.660 1.00 0.85 C ATOM 2188 O SER B 137 4.932 1.655 17.129 1.00 0.81 O ATOM 2189 CB SER B 137 6.170 1.440 20.112 1.00 1.53 C ATOM 2190 OG SER B 137 5.894 0.076 20.386 1.00 3.02 O ATOM 0 H SER B 137 6.331 3.651 18.973 1.00 1.01 H new ATOM 0 HA SER B 137 7.725 1.114 18.656 1.00 1.04 H new ATOM 0 HB2 SER B 137 6.870 1.828 20.852 1.00 1.53 H new ATOM 0 HB3 SER B 137 5.254 2.024 20.202 1.00 1.53 H new ATOM 0 HG SER B 137 4.956 -0.021 20.654 1.00 3.02 H new ATOM 2196 N LYS B 138 5.951 -0.323 17.421 1.00 0.95 N ATOM 2197 CA LYS B 138 5.013 -1.112 16.605 1.00 1.07 C ATOM 2198 C LYS B 138 3.550 -0.881 17.022 1.00 1.07 C ATOM 2199 O LYS B 138 2.655 -0.853 16.185 1.00 1.21 O ATOM 2200 CB LYS B 138 5.332 -2.600 16.744 1.00 1.25 C ATOM 2201 CG LYS B 138 6.772 -2.961 16.360 1.00 1.55 C ATOM 2202 CD LYS B 138 6.958 -4.443 16.635 1.00 1.42 C ATOM 2203 CE LYS B 138 8.449 -4.746 16.561 1.00 2.20 C ATOM 2204 NZ LYS B 138 8.733 -6.136 16.968 1.00 2.22 N ATOM 0 H LYS B 138 6.722 -0.877 17.794 1.00 0.95 H new ATOM 0 HA LYS B 138 5.132 -0.787 15.571 1.00 1.07 H new ATOM 0 HB2 LYS B 138 5.153 -2.906 17.775 1.00 1.25 H new ATOM 0 HB3 LYS B 138 4.645 -3.170 16.118 1.00 1.25 H new ATOM 0 HG2 LYS B 138 6.956 -2.740 15.309 1.00 1.55 H new ATOM 0 HG3 LYS B 138 7.483 -2.371 16.939 1.00 1.55 H new ATOM 0 HD2 LYS B 138 6.564 -4.702 17.618 1.00 1.42 H new ATOM 0 HD3 LYS B 138 6.410 -5.039 15.905 1.00 1.42 H new ATOM 0 HE2 LYS B 138 8.806 -4.582 15.544 1.00 2.20 H new ATOM 0 HE3 LYS B 138 8.995 -4.057 17.205 1.00 2.20 H new ATOM 0 HZ1 LYS B 138 9.627 -6.167 17.498 1.00 2.22 H new ATOM 0 HZ2 LYS B 138 7.961 -6.486 17.570 1.00 2.22 H new ATOM 0 HZ3 LYS B 138 8.811 -6.736 16.122 1.00 2.22 H new ATOM 2218 N SER B 139 3.312 -0.670 18.320 1.00 1.09 N ATOM 2219 CA SER B 139 1.994 -0.385 18.888 1.00 1.20 C ATOM 2220 C SER B 139 1.350 0.907 18.366 1.00 1.05 C ATOM 2221 O SER B 139 0.146 1.079 18.522 1.00 1.09 O ATOM 2222 CB SER B 139 2.098 -0.348 20.419 1.00 1.43 C ATOM 2223 OG SER B 139 2.922 0.716 20.868 1.00 1.62 O ATOM 0 H SER B 139 4.052 -0.694 19.022 1.00 1.09 H new ATOM 0 HA SER B 139 1.335 -1.191 18.565 1.00 1.20 H new ATOM 0 HB2 SER B 139 1.102 -0.241 20.848 1.00 1.43 H new ATOM 0 HB3 SER B 139 2.500 -1.295 20.779 1.00 1.43 H new ATOM 0 HG SER B 139 2.962 0.708 21.847 1.00 1.62 H new ATOM 2229 N SER B 140 2.096 1.813 17.728 1.00 0.95 N ATOM 2230 CA SER B 140 1.472 2.939 17.022 1.00 1.01 C ATOM 2231 C SER B 140 0.642 2.480 15.820 1.00 1.05 C ATOM 2232 O SER B 140 -0.424 3.035 15.598 1.00 1.13 O ATOM 2233 CB SER B 140 2.507 3.964 16.540 1.00 1.15 C ATOM 2234 OG SER B 140 3.127 4.617 17.634 1.00 1.28 O ATOM 0 H SER B 140 3.115 1.792 17.684 1.00 0.95 H new ATOM 0 HA SER B 140 0.814 3.410 17.752 1.00 1.01 H new ATOM 0 HB2 SER B 140 3.263 3.464 15.935 1.00 1.15 H new ATOM 0 HB3 SER B 140 2.022 4.701 15.900 1.00 1.15 H new ATOM 0 HG SER B 140 3.243 5.567 17.425 1.00 1.28 H new ATOM 2240 N PHE B 141 1.061 1.455 15.063 1.00 1.07 N ATOM 2241 CA PHE B 141 0.383 1.050 13.821 1.00 1.08 C ATOM 2242 C PHE B 141 -1.094 0.674 14.029 1.00 1.07 C ATOM 2243 O PHE B 141 -1.975 1.213 13.357 1.00 1.14 O ATOM 2244 CB PHE B 141 1.154 -0.111 13.197 1.00 1.10 C ATOM 2245 CG PHE B 141 0.368 -0.847 12.137 1.00 1.12 C ATOM 2246 CD1 PHE B 141 -0.105 -0.177 10.995 1.00 1.74 C ATOM 2247 CD2 PHE B 141 0.045 -2.200 12.330 1.00 2.55 C ATOM 2248 CE1 PHE B 141 -0.717 -0.898 9.966 1.00 1.76 C ATOM 2249 CE2 PHE B 141 -0.657 -2.902 11.345 1.00 2.61 C ATOM 2250 CZ PHE B 141 -0.983 -2.266 10.133 1.00 1.27 C ATOM 0 H PHE B 141 1.875 0.885 15.292 1.00 1.07 H new ATOM 0 HA PHE B 141 0.377 1.909 13.150 1.00 1.08 H new ATOM 0 HB2 PHE B 141 2.077 0.269 12.758 1.00 1.10 H new ATOM 0 HB3 PHE B 141 1.439 -0.812 13.981 1.00 1.10 H new ATOM 0 HD1 PHE B 141 0.005 0.894 10.913 1.00 1.74 H new ATOM 0 HD2 PHE B 141 0.339 -2.700 13.241 1.00 2.55 H new ATOM 0 HE1 PHE B 141 -0.985 -0.403 9.044 1.00 1.76 H new ATOM 0 HE2 PHE B 141 -0.948 -3.928 11.514 1.00 2.61 H new ATOM 0 HZ PHE B 141 -1.438 -2.830 9.332 1.00 1.27 H new ATOM 2260 N ARG B 142 -1.376 -0.182 15.021 1.00 1.00 N ATOM 2261 CA ARG B 142 -2.742 -0.553 15.435 1.00 0.99 C ATOM 2262 C ARG B 142 -3.605 0.663 15.851 1.00 0.95 C ATOM 2263 O ARG B 142 -4.813 0.509 16.038 1.00 1.09 O ATOM 2264 CB ARG B 142 -2.688 -1.620 16.555 1.00 0.97 C ATOM 2265 CG ARG B 142 -1.866 -1.148 17.765 1.00 0.91 C ATOM 2266 CD ARG B 142 -2.252 -1.807 19.104 1.00 0.94 C ATOM 2267 NE ARG B 142 -1.753 -1.031 20.269 1.00 1.06 N ATOM 2268 CZ ARG B 142 -2.167 0.188 20.620 1.00 1.82 C ATOM 2269 NH1 ARG B 142 -3.120 0.812 19.979 1.00 3.30 N ATOM 2270 NH2 ARG B 142 -1.656 0.861 21.625 1.00 2.36 N ATOM 0 H ARG B 142 -0.651 -0.645 15.569 1.00 1.00 H new ATOM 0 HA ARG B 142 -3.237 -0.979 14.562 1.00 0.99 H new ATOM 0 HB2 ARG B 142 -3.702 -1.858 16.877 1.00 0.97 H new ATOM 0 HB3 ARG B 142 -2.255 -2.539 16.159 1.00 0.97 H new ATOM 0 HG2 ARG B 142 -0.812 -1.345 17.570 1.00 0.91 H new ATOM 0 HG3 ARG B 142 -1.976 -0.068 17.862 1.00 0.91 H new ATOM 0 HD2 ARG B 142 -3.337 -1.896 19.165 1.00 0.94 H new ATOM 0 HD3 ARG B 142 -1.847 -2.818 19.141 1.00 0.94 H new ATOM 0 HE ARG B 142 -1.035 -1.466 20.848 1.00 1.06 H new ATOM 0 HH11 ARG B 142 -3.574 0.367 19.181 1.00 3.30 H new ATOM 0 HH12 ARG B 142 -3.410 1.744 20.277 1.00 3.30 H new ATOM 0 HH21 ARG B 142 -0.904 0.454 22.181 1.00 2.36 H new ATOM 0 HH22 ARG B 142 -2.011 1.791 21.849 1.00 2.36 H new ATOM 2284 N GLU B 143 -3.000 1.842 16.044 1.00 0.92 N ATOM 2285 CA GLU B 143 -3.658 3.093 16.425 1.00 0.94 C ATOM 2286 C GLU B 143 -3.695 4.150 15.315 1.00 0.96 C ATOM 2287 O GLU B 143 -4.737 4.749 15.101 1.00 0.95 O ATOM 2288 CB GLU B 143 -2.965 3.661 17.669 1.00 0.97 C ATOM 2289 CG GLU B 143 -3.989 3.731 18.791 1.00 1.31 C ATOM 2290 CD GLU B 143 -3.348 4.252 20.058 1.00 1.85 C ATOM 2291 OE1 GLU B 143 -3.296 5.493 20.165 1.00 2.32 O ATOM 2292 OE2 GLU B 143 -2.866 3.395 20.848 1.00 3.31 O ATOM 0 H GLU B 143 -1.992 1.952 15.933 1.00 0.92 H new ATOM 0 HA GLU B 143 -4.700 2.849 16.630 1.00 0.94 H new ATOM 0 HB2 GLU B 143 -2.126 3.029 17.959 1.00 0.97 H new ATOM 0 HB3 GLU B 143 -2.561 4.652 17.460 1.00 0.97 H new ATOM 0 HG2 GLU B 143 -4.814 4.381 18.499 1.00 1.31 H new ATOM 0 HG3 GLU B 143 -4.411 2.742 18.969 1.00 1.31 H new ATOM 2299 N MET B 144 -2.606 4.350 14.573 1.00 1.02 N ATOM 2300 CA MET B 144 -2.561 5.048 13.271 1.00 1.15 C ATOM 2301 C MET B 144 -3.767 4.651 12.416 1.00 0.99 C ATOM 2302 O MET B 144 -4.527 5.486 11.936 1.00 0.96 O ATOM 2303 CB MET B 144 -1.246 4.624 12.588 1.00 1.55 C ATOM 2304 CG MET B 144 -1.138 4.912 11.083 1.00 1.77 C ATOM 2305 SD MET B 144 -0.597 3.498 10.096 1.00 2.03 S ATOM 2306 CE MET B 144 1.183 3.638 10.376 1.00 1.46 C ATOM 0 H MET B 144 -1.687 4.019 14.868 1.00 1.02 H new ATOM 0 HA MET B 144 -2.598 6.130 13.401 1.00 1.15 H new ATOM 0 HB2 MET B 144 -0.421 5.126 13.093 1.00 1.55 H new ATOM 0 HB3 MET B 144 -1.110 3.554 12.742 1.00 1.55 H new ATOM 0 HG2 MET B 144 -2.109 5.246 10.718 1.00 1.77 H new ATOM 0 HG3 MET B 144 -0.440 5.735 10.931 1.00 1.77 H new ATOM 0 HE1 MET B 144 1.673 2.712 10.074 1.00 1.46 H new ATOM 0 HE2 MET B 144 1.580 4.466 9.789 1.00 1.46 H new ATOM 0 HE3 MET B 144 1.372 3.820 11.434 1.00 1.46 H new ATOM 2316 N LEU B 145 -3.993 3.343 12.302 1.00 0.96 N ATOM 2317 CA LEU B 145 -5.116 2.785 11.569 1.00 0.92 C ATOM 2318 C LEU B 145 -6.500 3.181 12.116 1.00 0.91 C ATOM 2319 O LEU B 145 -7.451 3.174 11.348 1.00 1.20 O ATOM 2320 CB LEU B 145 -4.900 1.263 11.540 1.00 0.98 C ATOM 2321 CG LEU B 145 -3.982 0.769 10.413 1.00 1.06 C ATOM 2322 CD1 LEU B 145 -3.929 -0.756 10.518 1.00 1.17 C ATOM 2323 CD2 LEU B 145 -4.527 1.159 9.030 1.00 1.15 C ATOM 0 H LEU B 145 -3.390 2.636 12.724 1.00 0.96 H new ATOM 0 HA LEU B 145 -5.134 3.202 10.562 1.00 0.92 H new ATOM 0 HB2 LEU B 145 -4.480 0.951 12.496 1.00 0.98 H new ATOM 0 HB3 LEU B 145 -5.869 0.774 11.442 1.00 0.98 H new ATOM 0 HG LEU B 145 -2.996 1.222 10.517 1.00 1.06 H new ATOM 0 HD11 LEU B 145 -3.285 -1.153 9.733 1.00 1.17 H new ATOM 0 HD12 LEU B 145 -3.531 -1.040 11.492 1.00 1.17 H new ATOM 0 HD13 LEU B 145 -4.933 -1.164 10.404 1.00 1.17 H new ATOM 0 HD21 LEU B 145 -3.852 0.793 8.256 1.00 1.15 H new ATOM 0 HD22 LEU B 145 -5.513 0.717 8.890 1.00 1.15 H new ATOM 0 HD23 LEU B 145 -4.603 2.244 8.962 1.00 1.15 H new ATOM 2335 N GLN B 146 -6.645 3.536 13.395 1.00 0.81 N ATOM 2336 CA GLN B 146 -7.923 4.008 13.954 1.00 0.84 C ATOM 2337 C GLN B 146 -7.989 5.528 14.175 1.00 0.79 C ATOM 2338 O GLN B 146 -8.988 6.020 14.692 1.00 0.93 O ATOM 2339 CB GLN B 146 -8.289 3.180 15.197 1.00 1.08 C ATOM 2340 CG GLN B 146 -7.696 3.683 16.524 1.00 1.18 C ATOM 2341 CD GLN B 146 -7.625 2.581 17.572 1.00 1.36 C ATOM 2342 OE1 GLN B 146 -6.605 2.305 18.171 1.00 2.54 O ATOM 2343 NE2 GLN B 146 -8.668 1.814 17.791 1.00 1.93 N ATOM 0 H GLN B 146 -5.885 3.506 14.074 1.00 0.81 H new ATOM 0 HA GLN B 146 -8.694 3.838 13.202 1.00 0.84 H new ATOM 0 HB2 GLN B 146 -9.375 3.156 15.290 1.00 1.08 H new ATOM 0 HB3 GLN B 146 -7.960 2.153 15.038 1.00 1.08 H new ATOM 0 HG2 GLN B 146 -6.696 4.080 16.347 1.00 1.18 H new ATOM 0 HG3 GLN B 146 -8.303 4.505 16.903 1.00 1.18 H new ATOM 0 HE21 GLN B 146 -9.549 2.003 17.313 1.00 1.93 H new ATOM 0 HE22 GLN B 146 -8.597 1.030 18.439 1.00 1.93 H new ATOM 2352 N LYS B 147 -6.946 6.276 13.803 1.00 0.82 N ATOM 2353 CA LYS B 147 -6.968 7.736 13.703 1.00 0.91 C ATOM 2354 C LYS B 147 -6.972 8.247 12.244 1.00 0.93 C ATOM 2355 O LYS B 147 -7.792 9.104 11.918 1.00 1.14 O ATOM 2356 CB LYS B 147 -5.788 8.282 14.526 1.00 0.99 C ATOM 2357 CG LYS B 147 -6.117 8.431 16.023 1.00 1.05 C ATOM 2358 CD LYS B 147 -5.633 7.287 16.925 1.00 1.06 C ATOM 2359 CE LYS B 147 -4.096 7.227 16.965 1.00 1.20 C ATOM 2360 NZ LYS B 147 -3.544 7.452 18.324 1.00 1.57 N ATOM 0 H LYS B 147 -6.042 5.872 13.557 1.00 0.82 H new ATOM 0 HA LYS B 147 -7.906 8.112 14.113 1.00 0.91 H new ATOM 0 HB2 LYS B 147 -4.933 7.615 14.412 1.00 0.99 H new ATOM 0 HB3 LYS B 147 -5.491 9.252 14.126 1.00 0.99 H new ATOM 0 HG2 LYS B 147 -5.680 9.363 16.382 1.00 1.05 H new ATOM 0 HG3 LYS B 147 -7.198 8.523 16.132 1.00 1.05 H new ATOM 0 HD2 LYS B 147 -6.021 7.426 17.934 1.00 1.06 H new ATOM 0 HD3 LYS B 147 -6.028 6.339 16.559 1.00 1.06 H new ATOM 0 HE2 LYS B 147 -3.766 6.254 16.601 1.00 1.20 H new ATOM 0 HE3 LYS B 147 -3.690 7.976 16.285 1.00 1.20 H new ATOM 0 HZ1 LYS B 147 -2.512 7.569 18.265 1.00 1.57 H new ATOM 0 HZ2 LYS B 147 -3.967 8.310 18.733 1.00 1.57 H new ATOM 0 HZ3 LYS B 147 -3.765 6.635 18.928 1.00 1.57 H new ATOM 2374 N GLU B 148 -6.152 7.693 11.344 1.00 0.84 N ATOM 2375 CA GLU B 148 -6.046 8.109 9.935 1.00 0.85 C ATOM 2376 C GLU B 148 -6.880 7.254 8.958 1.00 0.86 C ATOM 2377 O GLU B 148 -7.101 7.674 7.822 1.00 1.23 O ATOM 2378 CB GLU B 148 -4.568 8.119 9.502 1.00 0.91 C ATOM 2379 CG GLU B 148 -3.705 9.082 10.334 1.00 0.99 C ATOM 2380 CD GLU B 148 -2.968 8.367 11.464 1.00 2.40 C ATOM 2381 OE1 GLU B 148 -1.914 7.763 11.186 1.00 3.64 O ATOM 2382 OE2 GLU B 148 -3.417 8.435 12.628 1.00 3.31 O ATOM 0 H GLU B 148 -5.526 6.923 11.578 1.00 0.84 H new ATOM 0 HA GLU B 148 -6.466 9.113 9.884 1.00 0.85 H new ATOM 0 HB2 GLU B 148 -4.163 7.111 9.588 1.00 0.91 H new ATOM 0 HB3 GLU B 148 -4.505 8.399 8.451 1.00 0.91 H new ATOM 0 HG2 GLU B 148 -2.981 9.572 9.683 1.00 0.99 H new ATOM 0 HG3 GLU B 148 -4.338 9.864 10.753 1.00 0.99 H new ATOM 2389 N LEU B 149 -7.344 6.070 9.384 1.00 0.64 N ATOM 2390 CA LEU B 149 -8.217 5.153 8.630 1.00 0.63 C ATOM 2391 C LEU B 149 -9.529 4.836 9.388 1.00 0.68 C ATOM 2392 O LEU B 149 -10.142 3.781 9.224 1.00 0.93 O ATOM 2393 CB LEU B 149 -7.365 3.911 8.267 1.00 0.64 C ATOM 2394 CG LEU B 149 -7.267 3.706 6.748 1.00 1.00 C ATOM 2395 CD1 LEU B 149 -6.030 2.878 6.396 1.00 0.87 C ATOM 2396 CD2 LEU B 149 -8.518 3.003 6.220 1.00 1.82 C ATOM 0 H LEU B 149 -7.110 5.707 10.308 1.00 0.64 H new ATOM 0 HA LEU B 149 -8.571 5.615 7.708 1.00 0.63 H new ATOM 0 HB2 LEU B 149 -6.364 4.024 8.683 1.00 0.64 H new ATOM 0 HB3 LEU B 149 -7.803 3.024 8.725 1.00 0.64 H new ATOM 0 HG LEU B 149 -7.184 4.687 6.280 1.00 1.00 H new ATOM 0 HD11 LEU B 149 -5.978 2.743 5.316 1.00 0.87 H new ATOM 0 HD12 LEU B 149 -5.135 3.396 6.741 1.00 0.87 H new ATOM 0 HD13 LEU B 149 -6.094 1.904 6.880 1.00 0.87 H new ATOM 0 HD21 LEU B 149 -8.431 2.866 5.142 1.00 1.82 H new ATOM 0 HD22 LEU B 149 -8.620 2.031 6.702 1.00 1.82 H new ATOM 0 HD23 LEU B 149 -9.396 3.610 6.439 1.00 1.82 H new ATOM 2408 N ASN B 150 -9.944 5.767 10.256 1.00 0.70 N ATOM 2409 CA ASN B 150 -10.999 5.584 11.255 1.00 0.80 C ATOM 2410 C ASN B 150 -12.438 5.431 10.704 1.00 0.88 C ATOM 2411 O ASN B 150 -13.315 4.972 11.433 1.00 1.30 O ATOM 2412 CB ASN B 150 -10.904 6.734 12.277 1.00 0.97 C ATOM 2413 CG ASN B 150 -11.513 8.040 11.784 1.00 1.05 C ATOM 2414 OD1 ASN B 150 -12.722 8.216 11.811 1.00 1.32 O ATOM 2415 ND2 ASN B 150 -10.711 8.973 11.300 1.00 0.99 N ATOM 0 H ASN B 150 -9.538 6.702 10.281 1.00 0.70 H new ATOM 0 HA ASN B 150 -10.815 4.618 11.724 1.00 0.80 H new ATOM 0 HB2 ASN B 150 -11.405 6.434 13.197 1.00 0.97 H new ATOM 0 HB3 ASN B 150 -9.856 6.902 12.525 1.00 0.97 H new ATOM 0 HD21 ASN B 150 -11.100 9.847 10.946 1.00 0.99 H new ATOM 0 HD22 ASN B 150 -9.703 8.819 11.281 1.00 0.99 H new ATOM 2422 N HIS B 151 -12.704 5.786 9.446 1.00 0.71 N ATOM 2423 CA HIS B 151 -14.045 5.779 8.858 1.00 0.86 C ATOM 2424 C HIS B 151 -14.313 4.438 8.136 1.00 0.92 C ATOM 2425 O HIS B 151 -15.408 3.876 8.255 1.00 1.12 O ATOM 2426 CB HIS B 151 -14.212 6.988 7.908 1.00 1.01 C ATOM 2427 CG HIS B 151 -13.703 8.339 8.392 1.00 1.13 C ATOM 2428 ND1 HIS B 151 -14.453 9.480 8.557 1.00 1.35 N ATOM 2429 CD2 HIS B 151 -12.399 8.714 8.599 1.00 1.74 C ATOM 2430 CE1 HIS B 151 -13.630 10.491 8.885 1.00 1.38 C ATOM 2431 NE2 HIS B 151 -12.355 10.077 8.929 1.00 1.70 N ATOM 0 H HIS B 151 -11.981 6.092 8.795 1.00 0.71 H new ATOM 0 HA HIS B 151 -14.786 5.873 9.652 1.00 0.86 H new ATOM 0 HB2 HIS B 151 -13.704 6.753 6.972 1.00 1.01 H new ATOM 0 HB3 HIS B 151 -15.273 7.091 7.678 1.00 1.01 H new ATOM 0 HD2 HIS B 151 -11.541 8.062 8.520 1.00 1.74 H new ATOM 0 HE1 HIS B 151 -13.952 11.502 9.086 1.00 1.38 H new ATOM 0 HE2 HIS B 151 -11.530 10.634 9.154 1.00 1.70 H new ATOM 2439 N MET B 152 -13.300 3.872 7.455 1.00 0.93 N ATOM 2440 CA MET B 152 -13.336 2.484 6.944 1.00 1.01 C ATOM 2441 C MET B 152 -13.086 1.420 8.018 1.00 1.01 C ATOM 2442 O MET B 152 -13.340 0.241 7.766 1.00 1.15 O ATOM 2443 CB MET B 152 -12.349 2.276 5.790 1.00 1.27 C ATOM 2444 CG MET B 152 -12.817 2.996 4.527 1.00 2.63 C ATOM 2445 SD MET B 152 -12.248 2.282 2.966 1.00 2.46 S ATOM 2446 CE MET B 152 -10.452 2.354 3.152 1.00 1.14 C ATOM 0 H MET B 152 -12.431 4.362 7.242 1.00 0.93 H new ATOM 0 HA MET B 152 -14.356 2.351 6.584 1.00 1.01 H new ATOM 0 HB2 MET B 152 -11.365 2.645 6.079 1.00 1.27 H new ATOM 0 HB3 MET B 152 -12.243 1.210 5.586 1.00 1.27 H new ATOM 0 HG2 MET B 152 -13.907 3.013 4.522 1.00 2.63 H new ATOM 0 HG3 MET B 152 -12.482 4.032 4.576 1.00 2.63 H new ATOM 0 HE1 MET B 152 -9.977 1.929 2.268 1.00 1.14 H new ATOM 0 HE2 MET B 152 -10.140 3.392 3.268 1.00 1.14 H new ATOM 0 HE3 MET B 152 -10.154 1.785 4.033 1.00 1.14 H new ATOM 2456 N LEU B 153 -12.663 1.814 9.225 1.00 1.14 N ATOM 2457 CA LEU B 153 -12.614 1.003 10.442 1.00 1.31 C ATOM 2458 C LEU B 153 -14.028 0.701 10.993 1.00 1.63 C ATOM 2459 O LEU B 153 -14.301 0.824 12.182 1.00 2.38 O ATOM 2460 CB LEU B 153 -11.737 1.768 11.451 1.00 1.57 C ATOM 2461 CG LEU B 153 -11.173 0.845 12.541 1.00 1.54 C ATOM 2462 CD1 LEU B 153 -9.672 0.605 12.307 1.00 1.93 C ATOM 2463 CD2 LEU B 153 -11.423 1.450 13.927 1.00 2.19 C ATOM 0 H LEU B 153 -12.327 2.764 9.385 1.00 1.14 H new ATOM 0 HA LEU B 153 -12.182 0.024 10.237 1.00 1.31 H new ATOM 0 HB2 LEU B 153 -10.914 2.250 10.923 1.00 1.57 H new ATOM 0 HB3 LEU B 153 -12.325 2.559 11.915 1.00 1.57 H new ATOM 0 HG LEU B 153 -11.683 -0.117 12.493 1.00 1.54 H new ATOM 0 HD11 LEU B 153 -9.283 -0.051 13.086 1.00 1.93 H new ATOM 0 HD12 LEU B 153 -9.526 0.138 11.333 1.00 1.93 H new ATOM 0 HD13 LEU B 153 -9.142 1.557 12.336 1.00 1.93 H new ATOM 0 HD21 LEU B 153 -11.019 0.787 14.692 1.00 2.19 H new ATOM 0 HD22 LEU B 153 -10.933 2.422 13.994 1.00 2.19 H new ATOM 0 HD23 LEU B 153 -12.495 1.572 14.083 1.00 2.19 H new ATOM 2475 N SER B 154 -14.957 0.340 10.118 1.00 2.26 N ATOM 2476 CA SER B 154 -16.399 0.255 10.381 1.00 2.88 C ATOM 2477 C SER B 154 -16.819 -1.039 11.120 1.00 3.06 C ATOM 2478 O SER B 154 -17.922 -1.546 10.939 1.00 4.38 O ATOM 2479 CB SER B 154 -17.165 0.428 9.052 1.00 3.81 C ATOM 2480 OG SER B 154 -16.533 1.301 8.113 1.00 4.56 O ATOM 0 H SER B 154 -14.721 0.085 9.159 1.00 2.26 H new ATOM 0 HA SER B 154 -16.660 1.063 11.064 1.00 2.88 H new ATOM 0 HB2 SER B 154 -17.292 -0.551 8.590 1.00 3.81 H new ATOM 0 HB3 SER B 154 -18.163 0.810 9.269 1.00 3.81 H new ATOM 0 HG SER B 154 -16.245 2.119 8.569 1.00 4.56 H new ATOM 2486 N ASP B 155 -15.922 -1.591 11.943 1.00 2.30 N ATOM 2487 CA ASP B 155 -15.896 -2.961 12.476 1.00 2.97 C ATOM 2488 C ASP B 155 -14.736 -3.080 13.498 1.00 2.39 C ATOM 2489 O ASP B 155 -13.854 -2.222 13.543 1.00 2.24 O ATOM 2490 CB ASP B 155 -15.838 -3.968 11.293 1.00 4.16 C ATOM 2491 CG ASP B 155 -15.149 -5.298 11.610 1.00 5.25 C ATOM 2492 OD1 ASP B 155 -15.633 -6.008 12.519 1.00 5.03 O ATOM 2493 OD2 ASP B 155 -14.053 -5.544 11.056 1.00 6.62 O ATOM 0 H ASP B 155 -15.129 -1.048 12.283 1.00 2.30 H new ATOM 0 HA ASP B 155 -16.805 -3.206 13.026 1.00 2.97 H new ATOM 0 HB2 ASP B 155 -16.855 -4.173 10.960 1.00 4.16 H new ATOM 0 HB3 ASP B 155 -15.318 -3.496 10.459 1.00 4.16 H new ATOM 2498 N THR B 156 -14.734 -4.128 14.337 1.00 2.70 N ATOM 2499 CA THR B 156 -13.686 -4.419 15.345 1.00 2.28 C ATOM 2500 C THR B 156 -12.802 -5.612 14.957 1.00 1.96 C ATOM 2501 O THR B 156 -11.684 -5.729 15.467 1.00 1.69 O ATOM 2502 CB THR B 156 -14.359 -4.631 16.708 1.00 2.54 C ATOM 2503 OG1 THR B 156 -14.912 -3.393 17.072 1.00 2.70 O ATOM 2504 CG2 THR B 156 -13.418 -5.026 17.849 1.00 2.75 C ATOM 0 H THR B 156 -15.482 -4.821 14.338 1.00 2.70 H new ATOM 0 HA THR B 156 -13.010 -3.565 15.398 1.00 2.28 H new ATOM 0 HB THR B 156 -15.068 -5.450 16.583 1.00 2.54 H new ATOM 0 HG1 THR B 156 -15.358 -3.477 17.941 1.00 2.70 H new ATOM 0 HG21 THR B 156 -13.992 -5.151 18.767 1.00 2.75 H new ATOM 0 HG22 THR B 156 -12.920 -5.963 17.602 1.00 2.75 H new ATOM 0 HG23 THR B 156 -12.671 -4.245 17.992 1.00 2.75 H new ATOM 2512 N GLY B 157 -13.233 -6.468 14.026 1.00 2.24 N ATOM 2513 CA GLY B 157 -12.429 -7.583 13.513 1.00 2.21 C ATOM 2514 C GLY B 157 -11.204 -7.098 12.739 1.00 1.96 C ATOM 2515 O GLY B 157 -10.101 -7.610 12.947 1.00 1.88 O ATOM 0 H GLY B 157 -14.159 -6.406 13.603 1.00 2.24 H new ATOM 0 HA2 GLY B 157 -12.107 -8.210 14.344 1.00 2.21 H new ATOM 0 HA3 GLY B 157 -13.045 -8.205 12.864 1.00 2.21 H new ATOM 2519 N ASN B 158 -11.360 -6.061 11.911 1.00 1.95 N ATOM 2520 CA ASN B 158 -10.249 -5.414 11.204 1.00 1.76 C ATOM 2521 C ASN B 158 -9.159 -4.881 12.167 1.00 1.41 C ATOM 2522 O ASN B 158 -7.978 -5.165 11.960 1.00 1.45 O ATOM 2523 CB ASN B 158 -10.803 -4.348 10.245 1.00 1.90 C ATOM 2524 CG ASN B 158 -11.408 -3.154 10.960 1.00 1.95 C ATOM 2525 OD1 ASN B 158 -10.702 -2.313 11.486 1.00 3.33 O ATOM 2526 ND2 ASN B 158 -12.713 -3.086 11.052 1.00 2.67 N ATOM 0 H ASN B 158 -12.268 -5.643 11.710 1.00 1.95 H new ATOM 0 HA ASN B 158 -9.731 -6.161 10.603 1.00 1.76 H new ATOM 0 HB2 ASN B 158 -10.000 -4.004 9.593 1.00 1.90 H new ATOM 0 HB3 ASN B 158 -11.560 -4.802 9.606 1.00 1.90 H new ATOM 0 HD21 ASN B 158 -13.149 -2.322 11.569 1.00 2.67 H new ATOM 0 HD22 ASN B 158 -13.293 -3.797 10.607 1.00 2.67 H new ATOM 2533 N ARG B 159 -9.537 -4.236 13.285 1.00 1.25 N ATOM 2534 CA ARG B 159 -8.625 -3.848 14.353 1.00 1.02 C ATOM 2535 C ARG B 159 -7.842 -5.027 14.925 1.00 0.99 C ATOM 2536 O ARG B 159 -6.620 -4.945 15.020 1.00 0.91 O ATOM 2537 CB ARG B 159 -9.436 -3.207 15.504 1.00 1.36 C ATOM 2538 CG ARG B 159 -9.301 -1.706 15.678 1.00 1.51 C ATOM 2539 CD ARG B 159 -7.879 -1.186 15.864 1.00 1.66 C ATOM 2540 NE ARG B 159 -7.043 -2.013 16.766 1.00 2.94 N ATOM 2541 CZ ARG B 159 -6.584 -1.689 17.968 1.00 3.76 C ATOM 2542 NH1 ARG B 159 -6.644 -0.474 18.468 1.00 4.18 N ATOM 2543 NH2 ARG B 159 -6.033 -2.612 18.718 1.00 4.95 N ATOM 0 H ARG B 159 -10.505 -3.969 13.466 1.00 1.25 H new ATOM 0 HA ARG B 159 -7.910 -3.148 13.920 1.00 1.02 H new ATOM 0 HB2 ARG B 159 -10.490 -3.438 15.348 1.00 1.36 H new ATOM 0 HB3 ARG B 159 -9.139 -3.686 16.437 1.00 1.36 H new ATOM 0 HG2 ARG B 159 -9.736 -1.217 14.806 1.00 1.51 H new ATOM 0 HG3 ARG B 159 -9.894 -1.404 16.541 1.00 1.51 H new ATOM 0 HD2 ARG B 159 -7.395 -1.129 14.889 1.00 1.66 H new ATOM 0 HD3 ARG B 159 -7.924 -0.171 16.258 1.00 1.66 H new ATOM 0 HE ARG B 159 -6.791 -2.940 16.423 1.00 2.94 H new ATOM 0 HH11 ARG B 159 -7.061 0.281 17.924 1.00 4.18 H new ATOM 0 HH12 ARG B 159 -6.273 -0.287 19.400 1.00 4.18 H new ATOM 0 HH21 ARG B 159 -5.960 -3.570 18.376 1.00 4.95 H new ATOM 0 HH22 ARG B 159 -5.677 -2.372 19.643 1.00 4.95 H new ATOM 2557 N LYS B 160 -8.509 -6.125 15.296 1.00 1.08 N ATOM 2558 CA LYS B 160 -7.825 -7.325 15.814 1.00 1.07 C ATOM 2559 C LYS B 160 -6.872 -7.930 14.785 1.00 1.03 C ATOM 2560 O LYS B 160 -5.823 -8.468 15.131 1.00 1.03 O ATOM 2561 CB LYS B 160 -8.881 -8.377 16.156 1.00 1.21 C ATOM 2562 CG LYS B 160 -9.799 -7.978 17.296 1.00 1.37 C ATOM 2563 CD LYS B 160 -9.104 -8.164 18.652 1.00 1.61 C ATOM 2564 CE LYS B 160 -10.143 -8.050 19.764 1.00 2.24 C ATOM 2565 NZ LYS B 160 -9.539 -8.289 21.101 1.00 3.12 N ATOM 0 H LYS B 160 -9.524 -6.212 15.249 1.00 1.08 H new ATOM 0 HA LYS B 160 -7.246 -7.030 16.689 1.00 1.07 H new ATOM 0 HB2 LYS B 160 -9.483 -8.575 15.269 1.00 1.21 H new ATOM 0 HB3 LYS B 160 -8.380 -9.310 16.415 1.00 1.21 H new ATOM 0 HG2 LYS B 160 -10.101 -6.937 17.178 1.00 1.37 H new ATOM 0 HG3 LYS B 160 -10.708 -8.579 17.263 1.00 1.37 H new ATOM 0 HD2 LYS B 160 -8.614 -9.137 18.693 1.00 1.61 H new ATOM 0 HD3 LYS B 160 -8.328 -7.410 18.784 1.00 1.61 H new ATOM 0 HE2 LYS B 160 -10.596 -7.059 19.740 1.00 2.24 H new ATOM 0 HE3 LYS B 160 -10.943 -8.770 19.591 1.00 2.24 H new ATOM 0 HZ1 LYS B 160 -10.272 -8.204 21.833 1.00 3.12 H new ATOM 0 HZ2 LYS B 160 -9.129 -9.244 21.131 1.00 3.12 H new ATOM 0 HZ3 LYS B 160 -8.793 -7.586 21.275 1.00 3.12 H new ATOM 2579 N ALA B 161 -7.247 -7.811 13.513 1.00 1.03 N ATOM 2580 CA ALA B 161 -6.397 -8.211 12.394 1.00 1.04 C ATOM 2581 C ALA B 161 -5.134 -7.332 12.203 1.00 1.00 C ATOM 2582 O ALA B 161 -4.199 -7.769 11.521 1.00 1.17 O ATOM 2583 CB ALA B 161 -7.201 -8.314 11.101 1.00 1.14 C ATOM 0 H ALA B 161 -8.151 -7.434 13.229 1.00 1.03 H new ATOM 0 HA ALA B 161 -6.021 -9.200 12.656 1.00 1.04 H new ATOM 0 HB1 ALA B 161 -6.542 -8.613 10.286 1.00 1.14 H new ATOM 0 HB2 ALA B 161 -7.990 -9.056 11.221 1.00 1.14 H new ATOM 0 HB3 ALA B 161 -7.646 -7.346 10.871 1.00 1.14 H new ATOM 2589 N ALA B 162 -5.073 -6.142 12.816 1.00 0.91 N ATOM 2590 CA ALA B 162 -3.834 -5.382 12.987 1.00 0.89 C ATOM 2591 C ALA B 162 -2.998 -5.948 14.143 1.00 0.91 C ATOM 2592 O ALA B 162 -1.798 -6.154 13.995 1.00 0.86 O ATOM 2593 CB ALA B 162 -4.161 -3.895 13.213 1.00 0.92 C ATOM 0 H ALA B 162 -5.892 -5.678 13.210 1.00 0.91 H new ATOM 0 HA ALA B 162 -3.238 -5.472 12.079 1.00 0.89 H new ATOM 0 HB1 ALA B 162 -3.235 -3.334 13.340 1.00 0.92 H new ATOM 0 HB2 ALA B 162 -4.705 -3.507 12.352 1.00 0.92 H new ATOM 0 HB3 ALA B 162 -4.775 -3.789 14.108 1.00 0.92 H new ATOM 2599 N ASP B 163 -3.636 -6.245 15.277 1.00 1.00 N ATOM 2600 CA ASP B 163 -2.965 -6.708 16.500 1.00 1.03 C ATOM 2601 C ASP B 163 -2.227 -8.050 16.294 1.00 1.06 C ATOM 2602 O ASP B 163 -1.073 -8.193 16.709 1.00 1.08 O ATOM 2603 CB ASP B 163 -3.993 -6.784 17.639 1.00 1.16 C ATOM 2604 CG ASP B 163 -4.615 -5.424 17.981 1.00 1.32 C ATOM 2605 OD1 ASP B 163 -3.888 -4.460 18.306 1.00 1.72 O ATOM 2606 OD2 ASP B 163 -5.864 -5.320 17.939 1.00 2.72 O ATOM 0 H ASP B 163 -4.648 -6.170 15.376 1.00 1.00 H new ATOM 0 HA ASP B 163 -2.191 -5.988 16.767 1.00 1.03 H new ATOM 0 HB2 ASP B 163 -4.785 -7.479 17.360 1.00 1.16 H new ATOM 0 HB3 ASP B 163 -3.511 -7.190 18.528 1.00 1.16 H new ATOM 2611 N LYS B 164 -2.829 -8.992 15.549 1.00 1.09 N ATOM 2612 CA LYS B 164 -2.173 -10.233 15.087 1.00 1.14 C ATOM 2613 C LYS B 164 -0.846 -10.004 14.346 1.00 1.07 C ATOM 2614 O LYS B 164 -0.003 -10.898 14.290 1.00 1.20 O ATOM 2615 CB LYS B 164 -3.111 -11.048 14.175 1.00 1.18 C ATOM 2616 CG LYS B 164 -3.616 -10.241 13.005 1.00 1.78 C ATOM 2617 CD LYS B 164 -4.212 -11.093 11.885 1.00 2.27 C ATOM 2618 CE LYS B 164 -3.167 -11.262 10.784 1.00 2.60 C ATOM 2619 NZ LYS B 164 -3.082 -10.025 9.954 1.00 4.00 N ATOM 0 H LYS B 164 -3.799 -8.914 15.245 1.00 1.09 H new ATOM 0 HA LYS B 164 -1.946 -10.784 15.999 1.00 1.14 H new ATOM 0 HB2 LYS B 164 -2.582 -11.927 13.806 1.00 1.18 H new ATOM 0 HB3 LYS B 164 -3.959 -11.408 14.758 1.00 1.18 H new ATOM 0 HG2 LYS B 164 -4.372 -9.539 13.358 1.00 1.78 H new ATOM 0 HG3 LYS B 164 -2.795 -9.649 12.602 1.00 1.78 H new ATOM 0 HD2 LYS B 164 -4.514 -12.067 12.271 1.00 2.27 H new ATOM 0 HD3 LYS B 164 -5.108 -10.617 11.485 1.00 2.27 H new ATOM 0 HE2 LYS B 164 -2.195 -11.478 11.227 1.00 2.60 H new ATOM 0 HE3 LYS B 164 -3.427 -12.113 10.154 1.00 2.60 H new ATOM 0 HZ1 LYS B 164 -2.188 -10.025 9.422 1.00 4.00 H new ATOM 0 HZ2 LYS B 164 -3.881 -9.998 9.289 1.00 4.00 H new ATOM 0 HZ3 LYS B 164 -3.117 -9.189 10.572 1.00 4.00 H new ATOM 2633 N LEU B 165 -0.669 -8.836 13.725 1.00 0.90 N ATOM 2634 CA LEU B 165 0.574 -8.478 13.045 1.00 0.82 C ATOM 2635 C LEU B 165 1.630 -7.928 13.996 1.00 0.81 C ATOM 2636 O LEU B 165 2.806 -8.113 13.719 1.00 0.86 O ATOM 2637 CB LEU B 165 0.339 -7.421 11.976 1.00 0.74 C ATOM 2638 CG LEU B 165 -0.636 -7.769 10.854 1.00 1.05 C ATOM 2639 CD1 LEU B 165 -0.959 -6.464 10.138 1.00 0.69 C ATOM 2640 CD2 LEU B 165 -0.017 -8.794 9.890 1.00 1.55 C ATOM 0 H LEU B 165 -1.386 -8.112 13.680 1.00 0.90 H new ATOM 0 HA LEU B 165 0.932 -9.407 12.602 1.00 0.82 H new ATOM 0 HB2 LEU B 165 -0.020 -6.517 12.468 1.00 0.74 H new ATOM 0 HB3 LEU B 165 1.301 -7.177 11.525 1.00 0.74 H new ATOM 0 HG LEU B 165 -1.543 -8.226 11.250 1.00 1.05 H new ATOM 0 HD11 LEU B 165 -1.656 -6.659 9.323 1.00 0.69 H new ATOM 0 HD12 LEU B 165 -1.410 -5.765 10.842 1.00 0.69 H new ATOM 0 HD13 LEU B 165 -0.042 -6.033 9.736 1.00 0.69 H new ATOM 0 HD21 LEU B 165 -0.730 -9.026 9.099 1.00 1.55 H new ATOM 0 HD22 LEU B 165 0.890 -8.379 9.450 1.00 1.55 H new ATOM 0 HD23 LEU B 165 0.229 -9.705 10.436 1.00 1.55 H new ATOM 2652 N ILE B 166 1.235 -7.270 15.089 1.00 0.85 N ATOM 2653 CA ILE B 166 2.179 -6.742 16.090 1.00 0.91 C ATOM 2654 C ILE B 166 3.016 -7.894 16.637 1.00 1.09 C ATOM 2655 O ILE B 166 4.226 -7.907 16.455 1.00 1.21 O ATOM 2656 CB ILE B 166 1.420 -5.977 17.201 1.00 1.01 C ATOM 2657 CG1 ILE B 166 0.455 -4.903 16.647 1.00 0.96 C ATOM 2658 CG2 ILE B 166 2.424 -5.354 18.185 1.00 1.11 C ATOM 2659 CD1 ILE B 166 1.115 -3.841 15.775 1.00 0.88 C ATOM 0 H ILE B 166 0.256 -7.086 15.309 1.00 0.85 H new ATOM 0 HA ILE B 166 2.855 -6.023 15.629 1.00 0.91 H new ATOM 0 HB ILE B 166 0.797 -6.703 17.724 1.00 1.01 H new ATOM 0 HG12 ILE B 166 -0.323 -5.398 16.066 1.00 0.96 H new ATOM 0 HG13 ILE B 166 -0.038 -4.410 17.485 1.00 0.96 H new ATOM 0 HG21 ILE B 166 1.884 -4.817 18.965 1.00 1.11 H new ATOM 0 HG22 ILE B 166 3.026 -6.142 18.638 1.00 1.11 H new ATOM 0 HG23 ILE B 166 3.075 -4.661 17.651 1.00 1.11 H new ATOM 0 HD11 ILE B 166 0.362 -3.132 15.432 1.00 0.88 H new ATOM 0 HD12 ILE B 166 1.873 -3.314 16.355 1.00 0.88 H new ATOM 0 HD13 ILE B 166 1.583 -4.317 14.914 1.00 0.88 H new ATOM 2671 N GLN B 167 2.344 -8.925 17.145 1.00 1.19 N ATOM 2672 CA GLN B 167 2.979 -10.129 17.707 1.00 1.40 C ATOM 2673 C GLN B 167 3.827 -10.914 16.692 1.00 1.42 C ATOM 2674 O GLN B 167 4.853 -11.497 17.023 1.00 1.60 O ATOM 2675 CB GLN B 167 1.888 -11.018 18.322 1.00 1.55 C ATOM 2676 CG GLN B 167 0.904 -11.626 17.308 1.00 1.54 C ATOM 2677 CD GLN B 167 -0.157 -12.527 17.933 1.00 1.74 C ATOM 2678 OE1 GLN B 167 -1.351 -12.342 17.773 1.00 1.51 O ATOM 2679 NE2 GLN B 167 0.235 -13.568 18.632 1.00 2.58 N ATOM 0 H GLN B 167 1.325 -8.954 17.181 1.00 1.19 H new ATOM 0 HA GLN B 167 3.684 -9.805 18.473 1.00 1.40 H new ATOM 0 HB2 GLN B 167 2.367 -11.828 18.873 1.00 1.55 H new ATOM 0 HB3 GLN B 167 1.324 -10.429 19.046 1.00 1.55 H new ATOM 0 HG2 GLN B 167 0.408 -10.818 16.770 1.00 1.54 H new ATOM 0 HG3 GLN B 167 1.466 -12.201 16.572 1.00 1.54 H new ATOM 0 HE21 GLN B 167 1.230 -13.740 18.777 1.00 2.58 H new ATOM 0 HE22 GLN B 167 -0.456 -14.205 19.030 1.00 2.58 H new ATOM 2688 N ASN B 168 3.390 -10.917 15.437 1.00 1.28 N ATOM 2689 CA ASN B 168 4.107 -11.519 14.306 1.00 1.33 C ATOM 2690 C ASN B 168 5.375 -10.723 13.937 1.00 1.34 C ATOM 2691 O ASN B 168 6.395 -11.294 13.547 1.00 1.47 O ATOM 2692 CB ASN B 168 3.097 -11.610 13.152 1.00 1.18 C ATOM 2693 CG ASN B 168 3.606 -12.341 11.921 1.00 2.10 C ATOM 2694 OD1 ASN B 168 3.504 -13.550 11.810 1.00 2.41 O ATOM 2695 ND2 ASN B 168 4.109 -11.624 10.934 1.00 3.11 N ATOM 0 H ASN B 168 2.504 -10.491 15.166 1.00 1.28 H new ATOM 0 HA ASN B 168 4.478 -12.513 14.558 1.00 1.33 H new ATOM 0 HB2 ASN B 168 2.199 -12.113 13.511 1.00 1.18 H new ATOM 0 HB3 ASN B 168 2.803 -10.601 12.863 1.00 1.18 H new ATOM 0 HD21 ASN B 168 4.414 -12.082 10.075 1.00 3.11 H new ATOM 0 HD22 ASN B 168 4.193 -10.612 11.030 1.00 3.11 H new ATOM 2702 N LEU B 169 5.338 -9.394 14.096 1.00 1.20 N ATOM 2703 CA LEU B 169 6.501 -8.524 13.947 1.00 1.13 C ATOM 2704 C LEU B 169 7.393 -8.575 15.189 1.00 1.22 C ATOM 2705 O LEU B 169 8.566 -8.251 15.088 1.00 1.24 O ATOM 2706 CB LEU B 169 6.004 -7.098 13.651 1.00 0.97 C ATOM 2707 CG LEU B 169 7.080 -6.093 13.187 1.00 1.37 C ATOM 2708 CD1 LEU B 169 7.762 -6.557 11.898 1.00 1.61 C ATOM 2709 CD2 LEU B 169 6.455 -4.711 12.952 1.00 2.76 C ATOM 0 H LEU B 169 4.484 -8.890 14.335 1.00 1.20 H new ATOM 0 HA LEU B 169 7.119 -8.866 13.117 1.00 1.13 H new ATOM 0 HB2 LEU B 169 5.232 -7.155 12.883 1.00 0.97 H new ATOM 0 HB3 LEU B 169 5.531 -6.705 14.551 1.00 0.97 H new ATOM 0 HG LEU B 169 7.829 -6.032 13.977 1.00 1.37 H new ATOM 0 HD11 LEU B 169 8.514 -5.826 11.600 1.00 1.61 H new ATOM 0 HD12 LEU B 169 8.241 -7.521 12.067 1.00 1.61 H new ATOM 0 HD13 LEU B 169 7.018 -6.655 11.108 1.00 1.61 H new ATOM 0 HD21 LEU B 169 7.226 -4.014 12.625 1.00 2.76 H new ATOM 0 HD22 LEU B 169 5.685 -4.786 12.184 1.00 2.76 H new ATOM 0 HD23 LEU B 169 6.009 -4.351 13.879 1.00 2.76 H new ATOM 2721 N ASP B 170 6.874 -8.970 16.350 1.00 1.47 N ATOM 2722 CA ASP B 170 7.622 -9.183 17.607 1.00 1.76 C ATOM 2723 C ASP B 170 8.571 -10.391 17.614 1.00 1.99 C ATOM 2724 O ASP B 170 9.431 -10.481 18.486 1.00 2.10 O ATOM 2725 CB ASP B 170 6.676 -9.144 18.819 1.00 2.01 C ATOM 2726 CG ASP B 170 6.080 -7.749 19.054 1.00 2.11 C ATOM 2727 OD1 ASP B 170 6.828 -6.759 18.847 1.00 2.64 O ATOM 2728 OD2 ASP B 170 4.901 -7.673 19.463 1.00 2.96 O ATOM 0 H ASP B 170 5.878 -9.161 16.455 1.00 1.47 H new ATOM 0 HA ASP B 170 8.309 -8.341 17.686 1.00 1.76 H new ATOM 0 HB2 ASP B 170 5.868 -9.860 18.669 1.00 2.01 H new ATOM 0 HB3 ASP B 170 7.219 -9.459 19.710 1.00 2.01 H new ATOM 2733 N ALA B 171 8.521 -11.245 16.588 1.00 2.26 N ATOM 2734 CA ALA B 171 9.628 -12.146 16.244 1.00 2.65 C ATOM 2735 C ALA B 171 10.841 -11.429 15.589 1.00 2.43 C ATOM 2736 O ALA B 171 11.840 -12.074 15.281 1.00 2.93 O ATOM 2737 CB ALA B 171 9.060 -13.267 15.361 1.00 3.20 C ATOM 0 H ALA B 171 7.713 -11.332 15.972 1.00 2.26 H new ATOM 0 HA ALA B 171 10.042 -12.562 17.163 1.00 2.65 H new ATOM 0 HB1 ALA B 171 9.860 -13.955 15.087 1.00 3.20 H new ATOM 0 HB2 ALA B 171 8.288 -13.807 15.910 1.00 3.20 H new ATOM 0 HB3 ALA B 171 8.628 -12.835 14.458 1.00 3.20 H new ATOM 2743 N ASN B 172 10.746 -10.118 15.339 1.00 1.90 N ATOM 2744 CA ASN B 172 11.668 -9.297 14.544 1.00 2.12 C ATOM 2745 C ASN B 172 11.839 -7.878 15.159 1.00 1.80 C ATOM 2746 O ASN B 172 11.168 -7.542 16.139 1.00 2.97 O ATOM 2747 CB ASN B 172 11.101 -9.143 13.111 1.00 2.59 C ATOM 2748 CG ASN B 172 10.581 -10.412 12.432 1.00 2.62 C ATOM 2749 OD1 ASN B 172 11.241 -10.989 11.581 1.00 3.11 O ATOM 2750 ND2 ASN B 172 9.356 -10.828 12.717 1.00 2.47 N ATOM 0 H ASN B 172 9.973 -9.566 15.711 1.00 1.90 H new ATOM 0 HA ASN B 172 12.638 -9.793 14.531 1.00 2.12 H new ATOM 0 HB2 ASN B 172 10.287 -8.418 13.144 1.00 2.59 H new ATOM 0 HB3 ASN B 172 11.882 -8.717 12.481 1.00 2.59 H new ATOM 0 HD21 ASN B 172 8.963 -11.631 12.226 1.00 2.47 H new ATOM 0 HD22 ASN B 172 8.806 -10.345 13.428 1.00 2.47 H new ATOM 2757 N HIS B 173 12.665 -7.022 14.530 1.00 2.43 N ATOM 2758 CA HIS B 173 12.718 -5.541 14.638 1.00 2.12 C ATOM 2759 C HIS B 173 13.858 -5.069 15.563 1.00 2.63 C ATOM 2760 O HIS B 173 13.650 -4.729 16.728 1.00 2.89 O ATOM 2761 CB HIS B 173 11.354 -4.932 15.017 1.00 1.75 C ATOM 2762 CG HIS B 173 11.222 -3.432 14.935 1.00 3.00 C ATOM 2763 ND1 HIS B 173 10.737 -2.714 13.874 1.00 4.01 N ATOM 2764 CD2 HIS B 173 11.256 -2.574 16.002 1.00 4.14 C ATOM 2765 CE1 HIS B 173 10.471 -1.470 14.286 1.00 5.31 C ATOM 2766 NE2 HIS B 173 10.777 -1.323 15.590 1.00 5.52 N ATOM 0 H HIS B 173 13.371 -7.369 13.880 1.00 2.43 H new ATOM 0 HA HIS B 173 12.951 -5.161 13.643 1.00 2.12 H new ATOM 0 HB2 HIS B 173 10.596 -5.374 14.371 1.00 1.75 H new ATOM 0 HB3 HIS B 173 11.120 -5.236 16.037 1.00 1.75 H new ATOM 0 HD1 HIS B 173 10.601 -3.069 12.927 1.00 4.01 H new ATOM 0 HD2 HIS B 173 11.596 -2.821 16.997 1.00 4.14 H new ATOM 0 HE1 HIS B 173 10.066 -0.689 13.659 1.00 5.31 H new ATOM 2774 N ASP B 174 15.068 -5.044 15.008 1.00 3.25 N ATOM 2775 CA ASP B 174 16.379 -4.887 15.653 1.00 4.06 C ATOM 2776 C ASP B 174 16.670 -3.456 16.172 1.00 3.90 C ATOM 2777 O ASP B 174 17.739 -2.887 15.955 1.00 4.65 O ATOM 2778 CB ASP B 174 17.444 -5.371 14.642 1.00 5.14 C ATOM 2779 CG ASP B 174 17.198 -6.788 14.096 1.00 5.71 C ATOM 2780 OD1 ASP B 174 16.137 -6.987 13.448 1.00 6.36 O ATOM 2781 OD2 ASP B 174 18.070 -7.654 14.327 1.00 6.50 O ATOM 0 H ASP B 174 15.170 -5.142 13.998 1.00 3.25 H new ATOM 0 HA ASP B 174 16.398 -5.490 16.561 1.00 4.06 H new ATOM 0 HB2 ASP B 174 17.479 -4.673 13.806 1.00 5.14 H new ATOM 0 HB3 ASP B 174 18.423 -5.343 15.121 1.00 5.14 H new ATOM 2786 N GLY B 175 15.674 -2.821 16.797 1.00 3.29 N ATOM 2787 CA GLY B 175 15.728 -1.462 17.356 1.00 3.27 C ATOM 2788 C GLY B 175 15.652 -0.338 16.315 1.00 2.94 C ATOM 2789 O GLY B 175 15.360 0.804 16.672 1.00 2.91 O ATOM 0 H GLY B 175 14.763 -3.260 16.935 1.00 3.29 H new ATOM 0 HA2 GLY B 175 14.906 -1.341 18.062 1.00 3.27 H new ATOM 0 HA3 GLY B 175 16.653 -1.353 17.922 1.00 3.27 H new ATOM 2793 N ARG B 176 15.908 -0.644 15.038 1.00 3.01 N ATOM 2794 CA ARG B 176 15.842 0.284 13.903 1.00 3.04 C ATOM 2795 C ARG B 176 14.421 0.353 13.303 1.00 2.88 C ATOM 2796 O ARG B 176 13.439 0.132 14.003 1.00 3.31 O ATOM 2797 CB ARG B 176 16.929 -0.095 12.870 1.00 3.61 C ATOM 2798 CG ARG B 176 18.379 -0.064 13.390 1.00 3.94 C ATOM 2799 CD ARG B 176 18.761 1.262 14.073 1.00 4.03 C ATOM 2800 NE ARG B 176 20.116 1.709 13.703 1.00 4.88 N ATOM 2801 CZ ARG B 176 20.437 2.536 12.709 1.00 6.18 C ATOM 2802 NH1 ARG B 176 19.520 3.062 11.921 1.00 7.06 N ATOM 2803 NH2 ARG B 176 21.698 2.846 12.494 1.00 7.03 N ATOM 0 H ARG B 176 16.179 -1.586 14.755 1.00 3.01 H new ATOM 0 HA ARG B 176 16.052 1.297 14.247 1.00 3.04 H new ATOM 0 HB2 ARG B 176 16.717 -1.097 12.497 1.00 3.61 H new ATOM 0 HB3 ARG B 176 16.851 0.585 12.021 1.00 3.61 H new ATOM 0 HG2 ARG B 176 18.520 -0.881 14.097 1.00 3.94 H new ATOM 0 HG3 ARG B 176 19.059 -0.243 12.557 1.00 3.94 H new ATOM 0 HD2 ARG B 176 18.039 2.031 13.799 1.00 4.03 H new ATOM 0 HD3 ARG B 176 18.703 1.141 15.155 1.00 4.03 H new ATOM 0 HE ARG B 176 20.887 1.348 14.265 1.00 4.88 H new ATOM 0 HH11 ARG B 176 18.535 2.839 12.065 1.00 7.06 H new ATOM 0 HH12 ARG B 176 19.795 3.692 11.168 1.00 7.06 H new ATOM 0 HH21 ARG B 176 22.428 2.453 13.088 1.00 7.03 H new ATOM 0 HH22 ARG B 176 21.945 3.479 11.733 1.00 7.03 H new ATOM 2817 N ILE B 177 14.307 0.736 12.027 1.00 2.65 N ATOM 2818 CA ILE B 177 13.082 0.852 11.216 1.00 2.46 C ATOM 2819 C ILE B 177 13.480 0.473 9.788 1.00 2.08 C ATOM 2820 O ILE B 177 14.491 0.986 9.303 1.00 2.25 O ATOM 2821 CB ILE B 177 12.568 2.322 11.209 1.00 3.02 C ATOM 2822 CG1 ILE B 177 12.047 2.839 12.568 1.00 3.25 C ATOM 2823 CG2 ILE B 177 11.501 2.562 10.121 1.00 3.29 C ATOM 2824 CD1 ILE B 177 10.781 2.142 13.082 1.00 3.10 C ATOM 0 H ILE B 177 15.133 0.995 11.488 1.00 2.65 H new ATOM 0 HA ILE B 177 12.295 0.213 11.617 1.00 2.46 H new ATOM 0 HB ILE B 177 13.462 2.902 10.980 1.00 3.02 H new ATOM 0 HG12 ILE B 177 12.836 2.722 13.311 1.00 3.25 H new ATOM 0 HG13 ILE B 177 11.846 3.907 12.481 1.00 3.25 H new ATOM 0 HG21 ILE B 177 11.173 3.601 10.156 1.00 3.29 H new ATOM 0 HG22 ILE B 177 11.927 2.348 9.141 1.00 3.29 H new ATOM 0 HG23 ILE B 177 10.648 1.907 10.297 1.00 3.29 H new ATOM 0 HD11 ILE B 177 10.492 2.573 14.041 1.00 3.10 H new ATOM 0 HD12 ILE B 177 9.973 2.280 12.364 1.00 3.10 H new ATOM 0 HD13 ILE B 177 10.977 1.077 13.207 1.00 3.10 H new ATOM 2836 N SER B 178 12.679 -0.329 9.096 1.00 1.71 N ATOM 2837 CA SER B 178 12.699 -0.431 7.630 1.00 1.43 C ATOM 2838 C SER B 178 11.391 0.094 7.017 1.00 1.07 C ATOM 2839 O SER B 178 10.342 0.061 7.656 1.00 1.20 O ATOM 2840 CB SER B 178 12.957 -1.877 7.185 1.00 1.45 C ATOM 2841 OG SER B 178 14.256 -2.271 7.579 1.00 2.04 O ATOM 0 H SER B 178 11.987 -0.936 9.536 1.00 1.71 H new ATOM 0 HA SER B 178 13.516 0.192 7.268 1.00 1.43 H new ATOM 0 HB2 SER B 178 12.215 -2.542 7.627 1.00 1.45 H new ATOM 0 HB3 SER B 178 12.854 -1.959 6.103 1.00 1.45 H new ATOM 0 HG SER B 178 14.418 -3.195 7.295 1.00 2.04 H new ATOM 2847 N PHE B 179 11.448 0.577 5.768 1.00 1.00 N ATOM 2848 CA PHE B 179 10.291 1.183 5.091 1.00 0.78 C ATOM 2849 C PHE B 179 9.153 0.175 4.839 1.00 0.63 C ATOM 2850 O PHE B 179 7.980 0.476 5.051 1.00 0.62 O ATOM 2851 CB PHE B 179 10.748 1.819 3.767 1.00 0.90 C ATOM 2852 CG PHE B 179 9.595 2.517 3.078 1.00 0.82 C ATOM 2853 CD1 PHE B 179 9.191 3.783 3.530 1.00 1.74 C ATOM 2854 CD2 PHE B 179 8.836 1.851 2.099 1.00 1.87 C ATOM 2855 CE1 PHE B 179 7.992 4.354 3.078 1.00 1.87 C ATOM 2856 CE2 PHE B 179 7.658 2.438 1.614 1.00 1.82 C ATOM 2857 CZ PHE B 179 7.209 3.664 2.135 1.00 0.97 C ATOM 0 H PHE B 179 12.295 0.559 5.199 1.00 1.00 H new ATOM 0 HA PHE B 179 9.886 1.949 5.753 1.00 0.78 H new ATOM 0 HB2 PHE B 179 11.549 2.533 3.959 1.00 0.90 H new ATOM 0 HB3 PHE B 179 11.157 1.050 3.112 1.00 0.90 H new ATOM 0 HD1 PHE B 179 9.809 4.323 4.232 1.00 1.74 H new ATOM 0 HD2 PHE B 179 9.159 0.892 1.722 1.00 1.87 H new ATOM 0 HE1 PHE B 179 7.673 5.316 3.451 1.00 1.87 H new ATOM 0 HE2 PHE B 179 7.093 1.946 0.836 1.00 1.82 H new ATOM 0 HZ PHE B 179 6.264 4.075 1.812 1.00 0.97 H new ATOM 2867 N ASP B 180 9.521 -1.035 4.405 1.00 0.62 N ATOM 2868 CA ASP B 180 8.594 -2.095 3.986 1.00 0.65 C ATOM 2869 C ASP B 180 7.779 -2.683 5.156 1.00 0.61 C ATOM 2870 O ASP B 180 6.764 -3.336 4.920 1.00 0.66 O ATOM 2871 CB ASP B 180 9.402 -3.177 3.239 1.00 0.79 C ATOM 2872 CG ASP B 180 8.556 -4.114 2.359 1.00 2.78 C ATOM 2873 OD1 ASP B 180 7.582 -3.625 1.743 1.00 4.33 O ATOM 2874 OD2 ASP B 180 8.930 -5.307 2.269 1.00 3.73 O ATOM 0 H ASP B 180 10.500 -1.313 4.333 1.00 0.62 H new ATOM 0 HA ASP B 180 7.847 -1.665 3.319 1.00 0.65 H new ATOM 0 HB2 ASP B 180 10.148 -2.687 2.613 1.00 0.79 H new ATOM 0 HB3 ASP B 180 9.944 -3.777 3.970 1.00 0.79 H new ATOM 2879 N GLU B 181 8.179 -2.412 6.412 1.00 0.64 N ATOM 2880 CA GLU B 181 7.426 -2.804 7.613 1.00 0.69 C ATOM 2881 C GLU B 181 6.003 -2.232 7.545 1.00 0.53 C ATOM 2882 O GLU B 181 5.021 -2.971 7.531 1.00 0.49 O ATOM 2883 CB GLU B 181 8.123 -2.334 8.909 1.00 0.93 C ATOM 2884 CG GLU B 181 9.491 -2.992 9.155 1.00 2.14 C ATOM 2885 CD GLU B 181 10.047 -2.668 10.545 1.00 2.70 C ATOM 2886 OE1 GLU B 181 9.556 -3.281 11.521 1.00 2.47 O ATOM 2887 OE2 GLU B 181 10.983 -1.837 10.665 1.00 4.11 O ATOM 0 H GLU B 181 9.042 -1.910 6.621 1.00 0.64 H new ATOM 0 HA GLU B 181 7.384 -3.893 7.638 1.00 0.69 H new ATOM 0 HB2 GLU B 181 8.253 -1.253 8.868 1.00 0.93 H new ATOM 0 HB3 GLU B 181 7.472 -2.545 9.757 1.00 0.93 H new ATOM 0 HG2 GLU B 181 9.398 -4.072 9.046 1.00 2.14 H new ATOM 0 HG3 GLU B 181 10.196 -2.655 8.396 1.00 2.14 H new ATOM 2894 N TYR B 182 5.870 -0.909 7.430 1.00 0.54 N ATOM 2895 CA TYR B 182 4.571 -0.240 7.320 1.00 0.51 C ATOM 2896 C TYR B 182 3.713 -0.801 6.177 1.00 0.44 C ATOM 2897 O TYR B 182 2.510 -1.003 6.354 1.00 0.44 O ATOM 2898 CB TYR B 182 4.844 1.258 7.150 1.00 0.63 C ATOM 2899 CG TYR B 182 3.695 2.128 6.676 1.00 0.74 C ATOM 2900 CD1 TYR B 182 2.447 2.107 7.327 1.00 1.72 C ATOM 2901 CD2 TYR B 182 3.915 3.022 5.610 1.00 2.37 C ATOM 2902 CE1 TYR B 182 1.432 3.010 6.946 1.00 1.71 C ATOM 2903 CE2 TYR B 182 2.914 3.933 5.234 1.00 2.51 C ATOM 2904 CZ TYR B 182 1.678 3.951 5.920 1.00 1.10 C ATOM 2905 OH TYR B 182 0.757 4.904 5.608 1.00 1.36 O ATOM 0 H TYR B 182 6.663 -0.268 7.410 1.00 0.54 H new ATOM 0 HA TYR B 182 3.986 -0.420 8.222 1.00 0.51 H new ATOM 0 HB2 TYR B 182 5.189 1.648 8.107 1.00 0.63 H new ATOM 0 HB3 TYR B 182 5.667 1.372 6.444 1.00 0.63 H new ATOM 0 HD1 TYR B 182 2.266 1.397 8.121 1.00 1.72 H new ATOM 0 HD2 TYR B 182 4.856 3.007 5.080 1.00 2.37 H new ATOM 0 HE1 TYR B 182 0.470 2.982 7.437 1.00 1.71 H new ATOM 0 HE2 TYR B 182 3.089 4.621 4.420 1.00 2.51 H new ATOM 0 HH TYR B 182 1.186 5.615 5.088 1.00 1.36 H new ATOM 2915 N TRP B 183 4.318 -1.114 5.028 1.00 0.48 N ATOM 2916 CA TRP B 183 3.586 -1.637 3.883 1.00 0.58 C ATOM 2917 C TRP B 183 3.086 -3.070 4.103 1.00 0.58 C ATOM 2918 O TRP B 183 1.880 -3.310 3.989 1.00 0.68 O ATOM 2919 CB TRP B 183 4.442 -1.521 2.624 1.00 0.68 C ATOM 2920 CG TRP B 183 3.603 -1.570 1.394 1.00 0.68 C ATOM 2921 CD1 TRP B 183 3.396 -2.643 0.607 1.00 0.66 C ATOM 2922 CD2 TRP B 183 2.732 -0.525 0.875 1.00 0.82 C ATOM 2923 NE1 TRP B 183 2.526 -2.304 -0.410 1.00 0.63 N ATOM 2924 CE2 TRP B 183 2.070 -1.008 -0.291 1.00 0.69 C ATOM 2925 CE3 TRP B 183 2.389 0.765 1.323 1.00 1.18 C ATOM 2926 CZ2 TRP B 183 1.154 -0.218 -1.008 1.00 0.75 C ATOM 2927 CZ3 TRP B 183 1.443 1.532 0.625 1.00 1.39 C ATOM 2928 CH2 TRP B 183 0.852 1.065 -0.554 1.00 1.10 C ATOM 0 H TRP B 183 5.321 -1.011 4.871 1.00 0.48 H new ATOM 0 HA TRP B 183 2.690 -1.030 3.755 1.00 0.58 H new ATOM 0 HB2 TRP B 183 5.003 -0.587 2.648 1.00 0.68 H new ATOM 0 HB3 TRP B 183 5.172 -2.330 2.602 1.00 0.68 H new ATOM 0 HD1 TRP B 183 3.841 -3.617 0.749 1.00 0.66 H new ATOM 0 HE1 TRP B 183 2.253 -2.938 -1.161 1.00 0.63 H new ATOM 0 HE3 TRP B 183 2.857 1.167 2.210 1.00 1.18 H new ATOM 0 HZ2 TRP B 183 0.688 -0.602 -1.903 1.00 0.75 H new ATOM 0 HZ3 TRP B 183 1.165 2.504 1.006 1.00 1.39 H new ATOM 0 HH2 TRP B 183 0.169 1.692 -1.107 1.00 1.10 H new ATOM 2939 N THR B 184 3.983 -3.998 4.464 1.00 0.56 N ATOM 2940 CA THR B 184 3.676 -5.422 4.678 1.00 0.66 C ATOM 2941 C THR B 184 2.687 -5.659 5.827 1.00 0.74 C ATOM 2942 O THR B 184 1.985 -6.666 5.863 1.00 1.12 O ATOM 2943 CB THR B 184 4.998 -6.191 4.812 1.00 0.73 C ATOM 2944 OG1 THR B 184 4.776 -7.508 4.384 1.00 1.60 O ATOM 2945 CG2 THR B 184 5.586 -6.221 6.224 1.00 1.45 C ATOM 0 H THR B 184 4.966 -3.776 4.619 1.00 0.56 H new ATOM 0 HA THR B 184 3.143 -5.813 3.812 1.00 0.66 H new ATOM 0 HB THR B 184 5.730 -5.663 4.201 1.00 0.73 H new ATOM 0 HG1 THR B 184 5.608 -8.021 4.459 1.00 1.60 H new ATOM 0 HG21 THR B 184 6.518 -6.786 6.218 1.00 1.45 H new ATOM 0 HG22 THR B 184 5.782 -5.202 6.558 1.00 1.45 H new ATOM 0 HG23 THR B 184 4.878 -6.696 6.903 1.00 1.45 H new ATOM 2953 N LEU B 185 2.545 -4.691 6.740 1.00 0.49 N ATOM 2954 CA LEU B 185 1.471 -4.681 7.727 1.00 0.49 C ATOM 2955 C LEU B 185 0.101 -4.258 7.157 1.00 0.57 C ATOM 2956 O LEU B 185 -0.897 -4.870 7.522 1.00 0.61 O ATOM 2957 CB LEU B 185 1.868 -3.758 8.882 1.00 0.45 C ATOM 2958 CG LEU B 185 3.082 -4.173 9.738 1.00 0.47 C ATOM 2959 CD1 LEU B 185 3.351 -3.042 10.736 1.00 0.57 C ATOM 2960 CD2 LEU B 185 2.828 -5.448 10.534 1.00 0.50 C ATOM 0 H LEU B 185 3.176 -3.893 6.811 1.00 0.49 H new ATOM 0 HA LEU B 185 1.344 -5.707 8.071 1.00 0.49 H new ATOM 0 HB2 LEU B 185 2.069 -2.770 8.469 1.00 0.45 H new ATOM 0 HB3 LEU B 185 1.008 -3.658 9.544 1.00 0.45 H new ATOM 0 HG LEU B 185 3.923 -4.358 9.070 1.00 0.47 H new ATOM 0 HD11 LEU B 185 4.206 -3.303 11.360 1.00 0.57 H new ATOM 0 HD12 LEU B 185 3.565 -2.121 10.193 1.00 0.57 H new ATOM 0 HD13 LEU B 185 2.473 -2.896 11.366 1.00 0.57 H new ATOM 0 HD21 LEU B 185 3.714 -5.695 11.119 1.00 0.50 H new ATOM 0 HD22 LEU B 185 1.982 -5.296 11.204 1.00 0.50 H new ATOM 0 HD23 LEU B 185 2.606 -6.266 9.849 1.00 0.50 H new ATOM 2972 N ILE B 186 0.001 -3.247 6.280 1.00 0.61 N ATOM 2973 CA ILE B 186 -1.305 -2.717 5.802 1.00 0.59 C ATOM 2974 C ILE B 186 -2.160 -3.799 5.125 1.00 0.59 C ATOM 2975 O ILE B 186 -3.342 -3.919 5.473 1.00 0.61 O ATOM 2976 CB ILE B 186 -1.123 -1.475 4.889 1.00 0.58 C ATOM 2977 CG1 ILE B 186 -0.653 -0.215 5.650 1.00 0.62 C ATOM 2978 CG2 ILE B 186 -2.413 -1.119 4.123 1.00 0.62 C ATOM 2979 CD1 ILE B 186 -1.716 0.479 6.513 1.00 0.75 C ATOM 0 H ILE B 186 0.810 -2.771 5.880 1.00 0.61 H new ATOM 0 HA ILE B 186 -1.853 -2.392 6.686 1.00 0.59 H new ATOM 0 HB ILE B 186 -0.343 -1.771 4.188 1.00 0.58 H new ATOM 0 HG12 ILE B 186 0.184 -0.492 6.291 1.00 0.62 H new ATOM 0 HG13 ILE B 186 -0.275 0.505 4.924 1.00 0.62 H new ATOM 0 HG21 ILE B 186 -2.235 -0.244 3.498 1.00 0.62 H new ATOM 0 HG22 ILE B 186 -2.707 -1.960 3.495 1.00 0.62 H new ATOM 0 HG23 ILE B 186 -3.210 -0.901 4.834 1.00 0.62 H new ATOM 0 HD11 ILE B 186 -1.277 1.350 7.001 1.00 0.75 H new ATOM 0 HD12 ILE B 186 -2.546 0.796 5.882 1.00 0.75 H new ATOM 0 HD13 ILE B 186 -2.080 -0.216 7.270 1.00 0.75 H new ATOM 2991 N GLY B 187 -1.575 -4.607 4.227 1.00 0.61 N ATOM 2992 CA GLY B 187 -2.275 -5.716 3.555 1.00 0.63 C ATOM 2993 C GLY B 187 -2.783 -6.791 4.523 1.00 0.63 C ATOM 2994 O GLY B 187 -3.774 -7.465 4.249 1.00 0.67 O ATOM 0 H GLY B 187 -0.600 -4.510 3.945 1.00 0.61 H new ATOM 0 HA2 GLY B 187 -3.119 -5.316 2.993 1.00 0.63 H new ATOM 0 HA3 GLY B 187 -1.601 -6.177 2.833 1.00 0.63 H new ATOM 2998 N GLY B 188 -2.199 -6.877 5.726 1.00 0.67 N ATOM 2999 CA GLY B 188 -2.646 -7.797 6.772 1.00 0.74 C ATOM 3000 C GLY B 188 -3.988 -7.417 7.412 1.00 0.79 C ATOM 3001 O GLY B 188 -4.523 -8.225 8.178 1.00 0.89 O ATOM 0 H GLY B 188 -1.399 -6.306 5.999 1.00 0.67 H new ATOM 0 HA2 GLY B 188 -2.729 -8.798 6.349 1.00 0.74 H new ATOM 0 HA3 GLY B 188 -1.885 -7.842 7.551 1.00 0.74 H new ATOM 3005 N ILE B 189 -4.533 -6.227 7.110 1.00 0.90 N ATOM 3006 CA ILE B 189 -5.930 -5.809 7.392 1.00 1.01 C ATOM 3007 C ILE B 189 -6.684 -5.445 6.098 1.00 0.83 C ATOM 3008 O ILE B 189 -7.870 -5.763 5.968 1.00 0.87 O ATOM 3009 CB ILE B 189 -5.999 -4.615 8.389 1.00 1.10 C ATOM 3010 CG1 ILE B 189 -5.074 -4.760 9.613 1.00 1.30 C ATOM 3011 CG2 ILE B 189 -7.429 -4.440 8.938 1.00 1.32 C ATOM 3012 CD1 ILE B 189 -3.670 -4.222 9.363 1.00 1.17 C ATOM 0 H ILE B 189 -3.997 -5.495 6.644 1.00 0.90 H new ATOM 0 HA ILE B 189 -6.415 -6.668 7.855 1.00 1.01 H new ATOM 0 HB ILE B 189 -5.674 -3.756 7.803 1.00 1.10 H new ATOM 0 HG12 ILE B 189 -5.514 -4.233 10.459 1.00 1.30 H new ATOM 0 HG13 ILE B 189 -5.010 -5.812 9.891 1.00 1.30 H new ATOM 0 HG21 ILE B 189 -7.452 -3.600 9.632 1.00 1.32 H new ATOM 0 HG22 ILE B 189 -8.115 -4.248 8.113 1.00 1.32 H new ATOM 0 HG23 ILE B 189 -7.733 -5.349 9.458 1.00 1.32 H new ATOM 0 HD11 ILE B 189 -3.065 -4.352 10.261 1.00 1.17 H new ATOM 0 HD12 ILE B 189 -3.214 -4.766 8.536 1.00 1.17 H new ATOM 0 HD13 ILE B 189 -3.726 -3.162 9.113 1.00 1.17 H new ATOM 3024 N THR B 190 -6.000 -4.804 5.138 1.00 0.70 N ATOM 3025 CA THR B 190 -6.518 -4.406 3.819 1.00 0.61 C ATOM 3026 C THR B 190 -6.520 -5.636 2.921 1.00 0.74 C ATOM 3027 O THR B 190 -5.629 -5.840 2.113 1.00 1.40 O ATOM 3028 CB THR B 190 -5.703 -3.254 3.205 1.00 0.58 C ATOM 3029 OG1 THR B 190 -5.494 -2.277 4.193 1.00 0.65 O ATOM 3030 CG2 THR B 190 -6.435 -2.576 2.041 1.00 0.65 C ATOM 0 H THR B 190 -5.024 -4.536 5.266 1.00 0.70 H new ATOM 0 HA THR B 190 -7.534 -4.026 3.926 1.00 0.61 H new ATOM 0 HB THR B 190 -4.770 -3.677 2.832 1.00 0.58 H new ATOM 0 HG1 THR B 190 -4.786 -2.574 4.802 1.00 0.65 H new ATOM 0 HG21 THR B 190 -5.818 -1.770 1.643 1.00 0.65 H new ATOM 0 HG22 THR B 190 -6.627 -3.308 1.256 1.00 0.65 H new ATOM 0 HG23 THR B 190 -7.381 -2.167 2.395 1.00 0.65 H new ATOM 3038 N GLY B 191 -7.528 -6.477 3.115 1.00 0.82 N ATOM 3039 CA GLY B 191 -7.674 -7.773 2.450 1.00 0.91 C ATOM 3040 C GLY B 191 -9.060 -8.360 2.689 1.00 0.82 C ATOM 3041 O GLY B 191 -9.842 -8.417 1.738 1.00 0.89 O ATOM 0 H GLY B 191 -8.292 -6.273 3.759 1.00 0.82 H new ATOM 0 HA2 GLY B 191 -7.505 -7.657 1.380 1.00 0.91 H new ATOM 0 HA3 GLY B 191 -6.915 -8.462 2.820 1.00 0.91 H new ATOM 3045 N PRO B 192 -9.404 -8.717 3.945 1.00 0.77 N ATOM 3046 CA PRO B 192 -10.777 -9.005 4.338 1.00 0.74 C ATOM 3047 C PRO B 192 -11.687 -7.804 4.058 1.00 0.67 C ATOM 3048 O PRO B 192 -12.565 -7.913 3.206 1.00 0.80 O ATOM 3049 CB PRO B 192 -10.725 -9.401 5.820 1.00 0.85 C ATOM 3050 CG PRO B 192 -9.412 -8.800 6.324 1.00 0.94 C ATOM 3051 CD PRO B 192 -8.513 -8.870 5.091 1.00 0.93 C ATOM 0 HA PRO B 192 -11.209 -9.821 3.759 1.00 0.74 H new ATOM 0 HB2 PRO B 192 -11.580 -9.005 6.368 1.00 0.85 H new ATOM 0 HB3 PRO B 192 -10.740 -10.484 5.944 1.00 0.85 H new ATOM 0 HG2 PRO B 192 -9.543 -7.775 6.671 1.00 0.94 H new ATOM 0 HG3 PRO B 192 -9.000 -9.369 7.158 1.00 0.94 H new ATOM 0 HD2 PRO B 192 -7.760 -8.082 5.110 1.00 0.93 H new ATOM 0 HD3 PRO B 192 -7.980 -9.820 5.048 1.00 0.93 H new ATOM 3059 N ILE B 193 -11.475 -6.640 4.695 1.00 0.63 N ATOM 3060 CA ILE B 193 -12.374 -5.483 4.481 1.00 0.72 C ATOM 3061 C ILE B 193 -12.154 -4.791 3.132 1.00 0.76 C ATOM 3062 O ILE B 193 -13.016 -4.045 2.682 1.00 0.85 O ATOM 3063 CB ILE B 193 -12.365 -4.489 5.669 1.00 0.89 C ATOM 3064 CG1 ILE B 193 -11.051 -3.695 5.862 1.00 0.90 C ATOM 3065 CG2 ILE B 193 -12.737 -5.233 6.963 1.00 1.06 C ATOM 3066 CD1 ILE B 193 -11.060 -2.335 5.147 1.00 0.96 C ATOM 0 H ILE B 193 -10.710 -6.472 5.348 1.00 0.63 H new ATOM 0 HA ILE B 193 -13.381 -5.898 4.440 1.00 0.72 H new ATOM 0 HB ILE B 193 -13.109 -3.732 5.423 1.00 0.89 H new ATOM 0 HG12 ILE B 193 -10.881 -3.538 6.927 1.00 0.90 H new ATOM 0 HG13 ILE B 193 -10.216 -4.289 5.490 1.00 0.90 H new ATOM 0 HG21 ILE B 193 -12.731 -4.534 7.799 1.00 1.06 H new ATOM 0 HG22 ILE B 193 -13.732 -5.667 6.860 1.00 1.06 H new ATOM 0 HG23 ILE B 193 -12.013 -6.026 7.148 1.00 1.06 H new ATOM 0 HD11 ILE B 193 -10.112 -1.827 5.320 1.00 0.96 H new ATOM 0 HD12 ILE B 193 -11.200 -2.487 4.077 1.00 0.96 H new ATOM 0 HD13 ILE B 193 -11.875 -1.725 5.536 1.00 0.96 H new ATOM 3078 N ALA B 194 -11.041 -5.072 2.450 1.00 0.76 N ATOM 3079 CA ALA B 194 -10.767 -4.527 1.123 1.00 0.82 C ATOM 3080 C ALA B 194 -11.770 -5.009 0.070 1.00 0.75 C ATOM 3081 O ALA B 194 -12.171 -4.242 -0.799 1.00 0.68 O ATOM 3082 CB ALA B 194 -9.335 -4.874 0.720 1.00 1.00 C ATOM 0 H ALA B 194 -10.306 -5.684 2.804 1.00 0.76 H new ATOM 0 HA ALA B 194 -10.880 -3.444 1.173 1.00 0.82 H new ATOM 0 HB1 ALA B 194 -9.127 -4.469 -0.270 1.00 1.00 H new ATOM 0 HB2 ALA B 194 -8.640 -4.444 1.441 1.00 1.00 H new ATOM 0 HB3 ALA B 194 -9.215 -5.957 0.701 1.00 1.00 H new ATOM 3088 N LYS B 195 -12.234 -6.258 0.141 1.00 0.86 N ATOM 3089 CA LYS B 195 -13.328 -6.697 -0.728 1.00 0.90 C ATOM 3090 C LYS B 195 -14.621 -5.907 -0.449 1.00 0.85 C ATOM 3091 O LYS B 195 -15.210 -5.387 -1.395 1.00 0.95 O ATOM 3092 CB LYS B 195 -13.466 -8.220 -0.616 1.00 1.11 C ATOM 3093 CG LYS B 195 -14.161 -8.807 -1.857 1.00 2.07 C ATOM 3094 CD LYS B 195 -13.564 -10.165 -2.248 1.00 2.64 C ATOM 3095 CE LYS B 195 -13.738 -11.191 -1.125 1.00 2.15 C ATOM 3096 NZ LYS B 195 -13.075 -12.482 -1.435 1.00 4.16 N ATOM 0 H LYS B 195 -11.878 -6.971 0.778 1.00 0.86 H new ATOM 0 HA LYS B 195 -13.104 -6.475 -1.771 1.00 0.90 H new ATOM 0 HB2 LYS B 195 -12.480 -8.670 -0.501 1.00 1.11 H new ATOM 0 HB3 LYS B 195 -14.037 -8.472 0.278 1.00 1.11 H new ATOM 0 HG2 LYS B 195 -15.227 -8.921 -1.658 1.00 2.07 H new ATOM 0 HG3 LYS B 195 -14.065 -8.112 -2.692 1.00 2.07 H new ATOM 0 HD2 LYS B 195 -14.046 -10.530 -3.155 1.00 2.64 H new ATOM 0 HD3 LYS B 195 -12.505 -10.047 -2.476 1.00 2.64 H new ATOM 0 HE2 LYS B 195 -13.327 -10.787 -0.200 1.00 2.15 H new ATOM 0 HE3 LYS B 195 -14.801 -11.363 -0.954 1.00 2.15 H new ATOM 0 HZ1 LYS B 195 -13.220 -13.145 -0.647 1.00 4.16 H new ATOM 0 HZ2 LYS B 195 -13.484 -12.882 -2.303 1.00 4.16 H new ATOM 0 HZ3 LYS B 195 -12.056 -12.325 -1.573 1.00 4.16 H new ATOM 3110 N LEU B 196 -14.919 -5.664 0.835 1.00 0.80 N ATOM 3111 CA LEU B 196 -16.029 -4.832 1.302 1.00 0.84 C ATOM 3112 C LEU B 196 -15.968 -3.394 0.767 1.00 0.80 C ATOM 3113 O LEU B 196 -16.996 -2.840 0.401 1.00 0.95 O ATOM 3114 CB LEU B 196 -16.107 -4.893 2.834 1.00 0.86 C ATOM 3115 CG LEU B 196 -17.545 -5.151 3.328 1.00 1.15 C ATOM 3116 CD1 LEU B 196 -17.498 -5.335 4.845 1.00 1.18 C ATOM 3117 CD2 LEU B 196 -18.530 -4.027 2.975 1.00 1.59 C ATOM 0 H LEU B 196 -14.372 -6.057 1.601 1.00 0.80 H new ATOM 0 HA LEU B 196 -16.954 -5.238 0.893 1.00 0.84 H new ATOM 0 HB2 LEU B 196 -15.451 -5.683 3.200 1.00 0.86 H new ATOM 0 HB3 LEU B 196 -15.742 -3.956 3.253 1.00 0.86 H new ATOM 0 HG LEU B 196 -17.914 -6.043 2.822 1.00 1.15 H new ATOM 0 HD11 LEU B 196 -18.505 -5.519 5.221 1.00 1.18 H new ATOM 0 HD12 LEU B 196 -16.859 -6.183 5.089 1.00 1.18 H new ATOM 0 HD13 LEU B 196 -17.097 -4.434 5.309 1.00 1.18 H new ATOM 0 HD21 LEU B 196 -19.520 -4.279 3.354 1.00 1.59 H new ATOM 0 HD22 LEU B 196 -18.194 -3.094 3.427 1.00 1.59 H new ATOM 0 HD23 LEU B 196 -18.575 -3.910 1.892 1.00 1.59 H new ATOM 3129 N ILE B 197 -14.778 -2.796 0.640 1.00 0.67 N ATOM 3130 CA ILE B 197 -14.602 -1.513 -0.082 1.00 0.70 C ATOM 3131 C ILE B 197 -15.167 -1.607 -1.499 1.00 0.79 C ATOM 3132 O ILE B 197 -15.988 -0.795 -1.897 1.00 0.92 O ATOM 3133 CB ILE B 197 -13.132 -1.067 -0.145 1.00 0.69 C ATOM 3134 CG1 ILE B 197 -12.566 -0.880 1.272 1.00 0.74 C ATOM 3135 CG2 ILE B 197 -13.002 0.236 -0.961 1.00 0.88 C ATOM 3136 CD1 ILE B 197 -11.067 -0.593 1.258 1.00 0.90 C ATOM 0 H ILE B 197 -13.914 -3.175 1.027 1.00 0.67 H new ATOM 0 HA ILE B 197 -15.153 -0.763 0.485 1.00 0.70 H new ATOM 0 HB ILE B 197 -12.553 -1.844 -0.644 1.00 0.69 H new ATOM 0 HG12 ILE B 197 -13.087 -0.059 1.765 1.00 0.74 H new ATOM 0 HG13 ILE B 197 -12.757 -1.778 1.860 1.00 0.74 H new ATOM 0 HG21 ILE B 197 -11.956 0.540 -0.997 1.00 0.88 H new ATOM 0 HG22 ILE B 197 -13.366 0.068 -1.975 1.00 0.88 H new ATOM 0 HG23 ILE B 197 -13.592 1.022 -0.489 1.00 0.88 H new ATOM 0 HD11 ILE B 197 -10.711 -0.468 2.281 1.00 0.90 H new ATOM 0 HD12 ILE B 197 -10.542 -1.425 0.790 1.00 0.90 H new ATOM 0 HD13 ILE B 197 -10.877 0.320 0.693 1.00 0.90 H new ATOM 3148 N HIS B 198 -14.735 -2.592 -2.279 1.00 0.79 N ATOM 3149 CA HIS B 198 -15.151 -2.695 -3.676 1.00 0.93 C ATOM 3150 C HIS B 198 -16.641 -3.027 -3.848 1.00 1.04 C ATOM 3151 O HIS B 198 -17.265 -2.531 -4.785 1.00 1.25 O ATOM 3152 CB HIS B 198 -14.260 -3.723 -4.374 1.00 0.96 C ATOM 3153 CG HIS B 198 -14.543 -3.892 -5.847 1.00 1.03 C ATOM 3154 ND1 HIS B 198 -14.884 -2.902 -6.740 1.00 1.31 N ATOM 3155 CD2 HIS B 198 -14.493 -5.064 -6.554 1.00 1.40 C ATOM 3156 CE1 HIS B 198 -15.027 -3.467 -7.949 1.00 1.48 C ATOM 3157 NE2 HIS B 198 -14.815 -4.793 -7.885 1.00 1.71 N ATOM 0 H HIS B 198 -14.100 -3.328 -1.971 1.00 0.79 H new ATOM 0 HA HIS B 198 -15.028 -1.716 -4.140 1.00 0.93 H new ATOM 0 HB2 HIS B 198 -13.218 -3.429 -4.248 1.00 0.96 H new ATOM 0 HB3 HIS B 198 -14.381 -4.687 -3.880 1.00 0.96 H new ATOM 0 HD2 HIS B 198 -14.246 -6.035 -6.150 1.00 1.40 H new ATOM 0 HE1 HIS B 198 -15.278 -2.929 -8.851 1.00 1.48 H new ATOM 0 HE2 HIS B 198 -14.877 -5.463 -8.651 1.00 1.71 H new ATOM 3165 N GLU B 199 -17.229 -3.832 -2.958 1.00 1.00 N ATOM 3166 CA GLU B 199 -18.672 -4.073 -2.995 1.00 1.15 C ATOM 3167 C GLU B 199 -19.480 -2.863 -2.483 1.00 1.17 C ATOM 3168 O GLU B 199 -20.635 -2.721 -2.875 1.00 1.39 O ATOM 3169 CB GLU B 199 -19.008 -5.441 -2.380 1.00 1.34 C ATOM 3170 CG GLU B 199 -19.075 -5.448 -0.859 1.00 2.06 C ATOM 3171 CD GLU B 199 -18.718 -6.822 -0.280 1.00 2.66 C ATOM 3172 OE1 GLU B 199 -17.521 -7.190 -0.377 1.00 3.18 O ATOM 3173 OE2 GLU B 199 -19.621 -7.486 0.269 1.00 3.66 O ATOM 0 H GLU B 199 -16.734 -4.322 -2.212 1.00 1.00 H new ATOM 0 HA GLU B 199 -19.005 -4.154 -4.030 1.00 1.15 H new ATOM 0 HB2 GLU B 199 -19.966 -5.778 -2.775 1.00 1.34 H new ATOM 0 HB3 GLU B 199 -18.259 -6.164 -2.702 1.00 1.34 H new ATOM 0 HG2 GLU B 199 -18.392 -4.697 -0.462 1.00 2.06 H new ATOM 0 HG3 GLU B 199 -20.078 -5.168 -0.538 1.00 2.06 H new ATOM 3180 N GLN B 200 -18.876 -1.947 -1.709 1.00 1.04 N ATOM 3181 CA GLN B 200 -19.492 -0.687 -1.287 1.00 1.12 C ATOM 3182 C GLN B 200 -19.499 0.416 -2.347 1.00 1.13 C ATOM 3183 O GLN B 200 -20.534 1.063 -2.477 1.00 1.32 O ATOM 3184 CB GLN B 200 -18.822 -0.159 -0.007 1.00 1.14 C ATOM 3185 CG GLN B 200 -19.474 -0.735 1.258 1.00 1.42 C ATOM 3186 CD GLN B 200 -20.934 -0.308 1.467 1.00 1.67 C ATOM 3187 OE1 GLN B 200 -21.688 -0.958 2.172 1.00 2.21 O ATOM 3188 NE2 GLN B 200 -21.414 0.752 0.845 1.00 1.79 N ATOM 0 H GLN B 200 -17.927 -2.068 -1.354 1.00 1.04 H new ATOM 0 HA GLN B 200 -20.537 -0.937 -1.104 1.00 1.12 H new ATOM 0 HB2 GLN B 200 -17.763 -0.416 -0.019 1.00 1.14 H new ATOM 0 HB3 GLN B 200 -18.886 0.929 0.014 1.00 1.14 H new ATOM 0 HG2 GLN B 200 -19.429 -1.823 1.213 1.00 1.42 H new ATOM 0 HG3 GLN B 200 -18.890 -0.428 2.126 1.00 1.42 H new ATOM 0 HE21 GLN B 200 -20.805 1.313 0.249 1.00 1.79 H new ATOM 0 HE22 GLN B 200 -22.394 1.010 0.960 1.00 1.79 H new ATOM 3197 N GLU B 201 -18.430 0.619 -3.132 1.00 1.00 N ATOM 3198 CA GLU B 201 -18.449 1.591 -4.251 1.00 1.08 C ATOM 3199 C GLU B 201 -19.480 1.207 -5.340 1.00 1.21 C ATOM 3200 O GLU B 201 -19.794 1.989 -6.235 1.00 1.50 O ATOM 3201 CB GLU B 201 -17.066 1.748 -4.913 1.00 1.07 C ATOM 3202 CG GLU B 201 -15.884 1.995 -3.970 1.00 1.09 C ATOM 3203 CD GLU B 201 -16.056 3.204 -3.045 1.00 1.26 C ATOM 3204 OE1 GLU B 201 -15.835 4.344 -3.515 1.00 1.90 O ATOM 3205 OE2 GLU B 201 -16.371 2.963 -1.860 1.00 2.36 O ATOM 0 H GLU B 201 -17.543 0.129 -3.019 1.00 1.00 H new ATOM 0 HA GLU B 201 -18.738 2.542 -3.803 1.00 1.08 H new ATOM 0 HB2 GLU B 201 -16.860 0.847 -5.491 1.00 1.07 H new ATOM 0 HB3 GLU B 201 -17.118 2.576 -5.620 1.00 1.07 H new ATOM 0 HG2 GLU B 201 -15.729 1.105 -3.360 1.00 1.09 H new ATOM 0 HG3 GLU B 201 -14.982 2.134 -4.566 1.00 1.09 H new ATOM 3212 N GLN B 202 -19.980 -0.030 -5.282 1.00 1.18 N ATOM 3213 CA GLN B 202 -21.023 -0.563 -6.160 1.00 1.33 C ATOM 3214 C GLN B 202 -22.376 -0.550 -5.423 1.00 1.49 C ATOM 3215 O GLN B 202 -23.271 0.208 -5.782 1.00 1.72 O ATOM 3216 CB GLN B 202 -20.651 -1.982 -6.627 1.00 1.30 C ATOM 3217 CG GLN B 202 -19.231 -2.102 -7.206 1.00 1.21 C ATOM 3218 CD GLN B 202 -19.072 -2.307 -8.713 1.00 1.59 C ATOM 3219 OE1 GLN B 202 -18.031 -2.757 -9.172 1.00 1.93 O ATOM 3220 NE2 GLN B 202 -20.043 -2.063 -9.562 1.00 2.44 N ATOM 0 H GLN B 202 -19.657 -0.713 -4.596 1.00 1.18 H new ATOM 0 HA GLN B 202 -21.110 0.065 -7.046 1.00 1.33 H new ATOM 0 HB2 GLN B 202 -20.747 -2.667 -5.784 1.00 1.30 H new ATOM 0 HB3 GLN B 202 -21.368 -2.304 -7.382 1.00 1.30 H new ATOM 0 HG2 GLN B 202 -18.685 -1.198 -6.935 1.00 1.21 H new ATOM 0 HG3 GLN B 202 -18.738 -2.935 -6.704 1.00 1.21 H new ATOM 0 HE21 GLN B 202 -20.930 -1.687 -9.228 1.00 2.44 H new ATOM 0 HE22 GLN B 202 -19.910 -2.249 -10.556 1.00 2.44 H new ATOM 3229 N GLN B 203 -22.524 -1.448 -4.435 1.00 1.46 N ATOM 3230 CA GLN B 203 -23.565 -1.694 -3.407 1.00 1.74 C ATOM 3231 C GLN B 203 -24.982 -1.944 -3.930 1.00 2.36 C ATOM 3232 O GLN B 203 -25.865 -2.406 -3.215 1.00 2.81 O ATOM 3233 CB GLN B 203 -23.553 -0.635 -2.293 1.00 1.90 C ATOM 3234 CG GLN B 203 -23.930 0.794 -2.707 1.00 2.62 C ATOM 3235 CD GLN B 203 -24.392 1.604 -1.497 1.00 3.66 C ATOM 3236 OE1 GLN B 203 -23.849 1.544 -0.402 1.00 4.29 O ATOM 3237 NE2 GLN B 203 -25.479 2.339 -1.620 1.00 4.47 N ATOM 0 H GLN B 203 -21.786 -2.142 -4.317 1.00 1.46 H new ATOM 0 HA GLN B 203 -23.266 -2.651 -2.978 1.00 1.74 H new ATOM 0 HB2 GLN B 203 -24.239 -0.956 -1.509 1.00 1.90 H new ATOM 0 HB3 GLN B 203 -22.556 -0.612 -1.854 1.00 1.90 H new ATOM 0 HG2 GLN B 203 -23.073 1.281 -3.171 1.00 2.62 H new ATOM 0 HG3 GLN B 203 -24.723 0.764 -3.455 1.00 2.62 H new ATOM 0 HE21 GLN B 203 -25.950 2.405 -2.522 1.00 4.47 H new ATOM 0 HE22 GLN B 203 -25.849 2.841 -0.813 1.00 4.47 H new