USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 GLN : amide:sc= 0.792 X(o=-10,f=-11) USER MOD Set 1.2: A 139 HIS : no HE2:sc= -11.3! C(o=-10!,f=-21!) USER MOD Set 1.3: A 141 MET CE :methyl -168:sc= -0.0123 (180deg=-0.209) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.542 K(o=1.7,f=-5.4!) USER MOD Set 2.2: A 101 SER OG : rot 51:sc= 1.17 USER MOD Single : A 2 THR OG1 : rot 30:sc= 0.486 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 7 MET CE :methyl 134:sc= -0.224 (180deg=-1.29) USER MOD Single : A 12 LYS NZ :NH3+ -178:sc= 0.62 (180deg=0.514) USER MOD Single : A 19 LYS NZ :NH3+ -156:sc= -0.142 (180deg=-0.759) USER MOD Single : A 23 THR OG1 : rot 170:sc= -0.0859 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0105) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.0262 F(o=-0.78,f=-0.026) USER MOD Single : A 28 GLN : amide:sc= -0.0344 K(o=-0.034,f=-1.5!) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc= -0.018 (180deg=-0.159) USER MOD Single : A 35 MET CE :methyl -175:sc= -0.606 (180deg=-0.685) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.4) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 46 ASN : amide:sc= -0.0748 K(o=-0.075,f=-2.2!) USER MOD Single : A 49 LYS NZ :NH3+ 172:sc= 2.42 (180deg=2.07) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.866 X(o=-0.87,f=-0.53) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.0972 F(o=-0.84,f=-0.097) USER MOD Single : A 64 CYS SG : rot 180:sc= -0.717 USER MOD Single : A 66 MET CE :methyl -104:sc= -3.1 (180deg=-3.62!) USER MOD Single : A 68 MET CE :methyl -175:sc= -0.627 (180deg=-0.697) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 83 ASN : amide:sc= 0.417 K(o=0.42,f=-4.5!) USER MOD Single : A 85 TYR OH : rot 32:sc= 1.14 USER MOD Single : A 87 SER OG : rot -135:sc= -2.34 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 156:sc= -2.3! (180deg=-3.37!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00169) USER MOD Single : A 117 GLN :FLIP amide:sc= -0.257 F(o=-2.2!,f=-0.26) USER MOD Single : A 118 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -103:sc= -2.12! (180deg=-6.43!) USER MOD Single : A 128 GLN : amide:sc= 0.597 K(o=0.6,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.464) USER MOD Single : A 147 CYS SG : rot -10:sc= -8.19! USER MOD Single : A 149 HIS : no HD1:sc= 0.342 K(o=0.34,f=-4.2!) USER MOD Single : A 155 ASN : amide:sc= -0.0268 K(o=-0.027,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -15.839 -10.259 -7.903 1.00 0.00 N ATOM 11 CA THR A 2 -15.606 -9.958 -6.503 1.00 0.00 C ATOM 12 C THR A 2 -15.280 -8.476 -6.328 1.00 0.00 C ATOM 13 O THR A 2 -14.115 -8.080 -6.327 1.00 0.00 O ATOM 14 CB THR A 2 -14.460 -10.811 -5.935 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.488 -12.117 -6.531 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.587 -10.940 -4.424 1.00 0.00 C ATOM 0 HA THR A 2 -16.517 -10.195 -5.954 1.00 0.00 H new ATOM 0 HB THR A 2 -13.514 -10.321 -6.167 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.860 -12.056 -7.436 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.767 -11.547 -4.040 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.549 -9.950 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.536 -11.416 -4.178 1.00 0.00 H new ATOM 24 N VAL A 3 -16.320 -7.662 -6.216 1.00 0.00 N ATOM 25 CA VAL A 3 -16.156 -6.227 -6.043 1.00 0.00 C ATOM 26 C VAL A 3 -16.870 -5.742 -4.793 1.00 0.00 C ATOM 27 O VAL A 3 -18.043 -6.050 -4.571 1.00 0.00 O ATOM 28 CB VAL A 3 -16.658 -5.429 -7.266 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.708 -5.612 -8.437 1.00 0.00 C ATOM 30 CG2 VAL A 3 -18.069 -5.845 -7.659 1.00 0.00 C ATOM 0 H VAL A 3 -17.291 -7.974 -6.242 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.086 -6.050 -5.939 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.686 -4.374 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.073 -5.045 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.716 -5.254 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.653 -6.669 -8.699 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.392 -5.264 -8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.079 -6.906 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.747 -5.663 -6.825 1.00 0.00 H new ATOM 40 N GLN A 4 -16.149 -5.011 -3.965 1.00 0.00 N ATOM 41 CA GLN A 4 -16.720 -4.444 -2.756 1.00 0.00 C ATOM 42 C GLN A 4 -16.734 -2.926 -2.863 1.00 0.00 C ATOM 43 O GLN A 4 -15.746 -2.320 -3.284 1.00 0.00 O ATOM 44 CB GLN A 4 -15.930 -4.900 -1.524 1.00 0.00 C ATOM 45 CG GLN A 4 -15.811 -6.414 -1.420 1.00 0.00 C ATOM 46 CD GLN A 4 -15.293 -6.882 -0.074 1.00 0.00 C ATOM 47 OE1 GLN A 4 -14.088 -7.030 0.133 1.00 0.00 O ATOM 48 NE2 GLN A 4 -16.204 -7.133 0.849 1.00 0.00 N ATOM 0 H GLN A 4 -15.162 -4.794 -4.107 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.745 -4.797 -2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.931 -4.464 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.415 -4.517 -0.626 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.788 -6.862 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.144 -6.774 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.193 -6.998 0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -15.918 -7.462 1.771 1.00 0.00 H new ATOM 57 N GLU A 5 -17.862 -2.323 -2.507 1.00 0.00 N ATOM 58 CA GLU A 5 -18.039 -0.884 -2.648 1.00 0.00 C ATOM 59 C GLU A 5 -17.903 -0.165 -1.319 1.00 0.00 C ATOM 60 O GLU A 5 -18.572 -0.501 -0.339 1.00 0.00 O ATOM 61 CB GLU A 5 -19.396 -0.563 -3.272 1.00 0.00 C ATOM 62 CG GLU A 5 -19.466 -0.890 -4.750 1.00 0.00 C ATOM 63 CD GLU A 5 -20.784 -0.496 -5.381 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.738 -1.300 -5.330 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.867 0.611 -5.951 1.00 0.00 O ATOM 0 H GLU A 5 -18.669 -2.810 -2.118 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.247 -0.529 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.171 -1.120 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.613 0.496 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.654 -0.379 -5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.309 -1.960 -4.888 1.00 0.00 H new ATOM 72 N ILE A 6 -17.023 0.818 -1.300 1.00 0.00 N ATOM 73 CA ILE A 6 -16.852 1.681 -0.146 1.00 0.00 C ATOM 74 C ILE A 6 -17.196 3.107 -0.555 1.00 0.00 C ATOM 75 O ILE A 6 -16.951 3.504 -1.694 1.00 0.00 O ATOM 76 CB ILE A 6 -15.407 1.624 0.426 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.015 0.193 0.827 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.266 2.546 1.626 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.597 -0.688 -0.334 1.00 0.00 C ATOM 0 H ILE A 6 -16.408 1.041 -2.082 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.517 1.334 0.645 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.734 1.957 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.196 0.241 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.859 -0.273 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.247 2.490 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.485 3.571 1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.965 2.239 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.337 -1.679 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.421 -0.770 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.732 -0.248 -0.831 1.00 0.00 H new ATOM 91 N MET A 7 -17.792 3.859 0.355 1.00 0.00 N ATOM 92 CA MET A 7 -18.241 5.206 0.046 1.00 0.00 C ATOM 93 C MET A 7 -17.171 6.228 0.406 1.00 0.00 C ATOM 94 O MET A 7 -16.843 6.421 1.576 1.00 0.00 O ATOM 95 CB MET A 7 -19.550 5.510 0.772 1.00 0.00 C ATOM 96 CG MET A 7 -20.644 4.493 0.483 1.00 0.00 C ATOM 97 SD MET A 7 -22.268 5.035 1.040 1.00 0.00 S ATOM 98 CE MET A 7 -22.483 6.475 -0.001 1.00 0.00 C ATOM 0 H MET A 7 -17.976 3.560 1.313 1.00 0.00 H new ATOM 0 HA MET A 7 -18.421 5.272 -1.027 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.364 5.540 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.898 6.501 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.679 4.299 -0.589 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.394 3.550 0.969 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.483 6.465 -0.434 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.355 7.378 0.596 1.00 0.00 H new ATOM 0 HE3 MET A 7 -21.742 6.460 -0.800 1.00 0.00 H new ATOM 108 N ILE A 8 -16.617 6.855 -0.620 1.00 0.00 N ATOM 109 CA ILE A 8 -15.553 7.834 -0.455 1.00 0.00 C ATOM 110 C ILE A 8 -16.125 9.253 -0.413 1.00 0.00 C ATOM 111 O ILE A 8 -16.710 9.730 -1.385 1.00 0.00 O ATOM 112 CB ILE A 8 -14.490 7.712 -1.588 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.502 6.572 -1.299 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.724 9.017 -1.769 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.137 5.211 -1.126 1.00 0.00 C ATOM 0 H ILE A 8 -16.892 6.700 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.059 7.628 0.495 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.027 7.489 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.781 6.520 -2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -12.944 6.814 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.990 8.900 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.420 9.814 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.214 9.271 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.362 4.471 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.836 5.239 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.671 4.940 -2.037 1.00 0.00 H new ATOM 127 N PRO A 9 -15.985 9.924 0.737 1.00 0.00 N ATOM 128 CA PRO A 9 -16.426 11.315 0.923 1.00 0.00 C ATOM 129 C PRO A 9 -15.706 12.294 -0.004 1.00 0.00 C ATOM 130 O PRO A 9 -14.566 12.051 -0.417 1.00 0.00 O ATOM 131 CB PRO A 9 -16.033 11.610 2.379 1.00 0.00 C ATOM 132 CG PRO A 9 -15.935 10.276 3.026 1.00 0.00 C ATOM 133 CD PRO A 9 -15.396 9.368 1.965 1.00 0.00 C ATOM 0 HA PRO A 9 -17.487 11.432 0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.085 12.145 2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.779 12.234 2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.275 10.306 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -16.909 9.936 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.307 9.382 1.934 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.697 8.333 2.126 1.00 0.00 H new ATOM 141 N ALA A 10 -16.366 13.399 -0.333 1.00 0.00 N ATOM 142 CA ALA A 10 -15.705 14.480 -1.050 1.00 0.00 C ATOM 143 C ALA A 10 -14.687 15.125 -0.125 1.00 0.00 C ATOM 144 O ALA A 10 -14.995 15.434 1.023 1.00 0.00 O ATOM 145 CB ALA A 10 -16.704 15.511 -1.552 1.00 0.00 C ATOM 0 H ALA A 10 -17.348 13.568 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.204 14.071 -1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.175 16.303 -2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.412 15.032 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.242 15.938 -0.706 1.00 0.00 H new ATOM 151 N GLY A 11 -13.478 15.311 -0.616 1.00 0.00 N ATOM 152 CA GLY A 11 -12.390 15.708 0.247 1.00 0.00 C ATOM 153 C GLY A 11 -11.564 14.500 0.627 1.00 0.00 C ATOM 154 O GLY A 11 -10.334 14.544 0.619 1.00 0.00 O ATOM 0 H GLY A 11 -13.228 15.194 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.763 16.443 -0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.783 16.187 1.144 1.00 0.00 H new ATOM 158 N LYS A 12 -12.250 13.400 0.930 1.00 0.00 N ATOM 159 CA LYS A 12 -11.583 12.132 1.181 1.00 0.00 C ATOM 160 C LYS A 12 -10.977 11.610 -0.104 1.00 0.00 C ATOM 161 O LYS A 12 -9.943 10.954 -0.087 1.00 0.00 O ATOM 162 CB LYS A 12 -12.546 11.087 1.731 1.00 0.00 C ATOM 163 CG LYS A 12 -12.134 10.533 3.078 1.00 0.00 C ATOM 164 CD LYS A 12 -12.269 11.582 4.161 1.00 0.00 C ATOM 165 CE LYS A 12 -11.969 11.010 5.534 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.037 12.050 6.589 1.00 0.00 N ATOM 0 H LYS A 12 -13.267 13.365 1.007 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.806 12.311 1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.538 11.529 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.624 10.266 1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.752 9.669 3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.102 10.184 3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -11.589 12.409 3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.280 11.990 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.680 10.215 5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -10.977 10.559 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.793 11.629 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.365 12.813 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.001 12.439 6.631 1.00 0.00 H new ATOM 180 N ALA A 13 -11.636 11.906 -1.221 1.00 0.00 N ATOM 181 CA ALA A 13 -11.130 11.537 -2.533 1.00 0.00 C ATOM 182 C ALA A 13 -9.699 12.021 -2.702 1.00 0.00 C ATOM 183 O ALA A 13 -8.894 11.379 -3.363 1.00 0.00 O ATOM 184 CB ALA A 13 -12.019 12.105 -3.628 1.00 0.00 C ATOM 0 H ALA A 13 -12.526 12.403 -1.240 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.140 10.450 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.624 11.818 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.030 11.713 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.041 13.192 -3.551 1.00 0.00 H new ATOM 190 N GLY A 14 -9.384 13.143 -2.067 1.00 0.00 N ATOM 191 CA GLY A 14 -8.033 13.654 -2.099 1.00 0.00 C ATOM 192 C GLY A 14 -7.030 12.670 -1.537 1.00 0.00 C ATOM 193 O GLY A 14 -5.955 12.488 -2.101 1.00 0.00 O ATOM 0 H GLY A 14 -10.043 13.707 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.763 13.896 -3.127 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.985 14.582 -1.530 1.00 0.00 H new ATOM 197 N LEU A 15 -7.383 12.021 -0.437 1.00 0.00 N ATOM 198 CA LEU A 15 -6.491 11.053 0.182 1.00 0.00 C ATOM 199 C LEU A 15 -6.710 9.646 -0.376 1.00 0.00 C ATOM 200 O LEU A 15 -5.852 8.779 -0.227 1.00 0.00 O ATOM 201 CB LEU A 15 -6.616 11.086 1.719 1.00 0.00 C ATOM 202 CG LEU A 15 -8.028 10.961 2.316 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.490 9.516 2.344 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.071 11.536 3.720 1.00 0.00 C ATOM 0 H LEU A 15 -8.275 12.146 0.042 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.469 11.337 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.006 10.279 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.182 12.021 2.072 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.703 11.529 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.491 9.462 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.507 9.120 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.804 8.926 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.079 11.437 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.371 10.995 4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.794 12.590 3.690 1.00 0.00 H new ATOM 216 N VAL A 16 -7.857 9.423 -1.018 1.00 0.00 N ATOM 217 CA VAL A 16 -8.152 8.131 -1.639 1.00 0.00 C ATOM 218 C VAL A 16 -7.536 8.017 -3.037 1.00 0.00 C ATOM 219 O VAL A 16 -6.889 7.022 -3.358 1.00 0.00 O ATOM 220 CB VAL A 16 -9.675 7.874 -1.728 1.00 0.00 C ATOM 221 CG1 VAL A 16 -9.969 6.588 -2.491 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.282 7.810 -0.337 1.00 0.00 C ATOM 0 H VAL A 16 -8.596 10.119 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.703 7.374 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.127 8.703 -2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.047 6.431 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.568 6.665 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.502 5.746 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.354 7.629 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.817 7.000 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.111 8.755 0.179 1.00 0.00 H new ATOM 232 N ILE A 17 -7.734 9.026 -3.876 1.00 0.00 N ATOM 233 CA ILE A 17 -7.188 8.981 -5.228 1.00 0.00 C ATOM 234 C ILE A 17 -5.794 9.597 -5.262 1.00 0.00 C ATOM 235 O ILE A 17 -4.977 9.261 -6.113 1.00 0.00 O ATOM 236 CB ILE A 17 -8.100 9.683 -6.266 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.039 11.209 -6.133 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.534 9.194 -6.114 1.00 0.00 C ATOM 239 CD1 ILE A 17 -8.907 11.945 -7.133 1.00 0.00 C ATOM 0 H ILE A 17 -8.259 9.871 -3.651 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.131 7.929 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 17 -7.736 9.426 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -8.345 11.489 -5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.006 11.534 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.168 9.692 -6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.570 8.117 -6.276 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -9.892 9.422 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -8.811 13.019 -6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.588 11.696 -8.145 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.948 11.650 -6.998 1.00 0.00 H new ATOM 251 N GLY A 18 -5.518 10.479 -4.313 1.00 0.00 N ATOM 252 CA GLY A 18 -4.210 11.100 -4.239 1.00 0.00 C ATOM 253 C GLY A 18 -4.196 12.500 -4.812 1.00 0.00 C ATOM 254 O GLY A 18 -3.125 13.063 -5.033 1.00 0.00 O ATOM 0 H GLY A 18 -6.176 10.776 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.887 11.134 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.489 10.484 -4.777 1.00 0.00 H new ATOM 258 N LYS A 19 -5.388 13.045 -5.070 1.00 0.00 N ATOM 259 CA LYS A 19 -5.543 14.404 -5.597 1.00 0.00 C ATOM 260 C LYS A 19 -4.685 14.590 -6.849 1.00 0.00 C ATOM 261 O LYS A 19 -4.017 15.611 -7.022 1.00 0.00 O ATOM 262 CB LYS A 19 -5.164 15.430 -4.525 1.00 0.00 C ATOM 263 CG LYS A 19 -6.068 16.653 -4.482 1.00 0.00 C ATOM 264 CD LYS A 19 -7.504 16.273 -4.149 1.00 0.00 C ATOM 265 CE LYS A 19 -8.327 17.478 -3.718 1.00 0.00 C ATOM 266 NZ LYS A 19 -7.748 18.140 -2.518 1.00 0.00 N ATOM 0 H LYS A 19 -6.271 12.558 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.586 14.559 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.184 14.943 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.138 15.757 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.695 17.357 -3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.039 17.162 -5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.968 15.810 -5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.507 15.529 -3.353 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.381 18.194 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.348 17.163 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.493 18.664 -2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.346 17.420 -1.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.999 18.799 -2.812 1.00 0.00 H new ATOM 280 N GLY A 20 -4.725 13.595 -7.722 1.00 0.00 N ATOM 281 CA GLY A 20 -3.852 13.576 -8.876 1.00 0.00 C ATOM 282 C GLY A 20 -3.634 12.168 -9.382 1.00 0.00 C ATOM 283 O GLY A 20 -3.319 11.959 -10.553 1.00 0.00 O ATOM 0 H GLY A 20 -5.352 12.794 -7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.283 14.186 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.893 14.023 -8.615 1.00 0.00 H new ATOM 287 N GLY A 21 -3.802 11.196 -8.491 1.00 0.00 N ATOM 288 CA GLY A 21 -3.719 9.807 -8.892 1.00 0.00 C ATOM 289 C GLY A 21 -2.726 9.004 -8.074 1.00 0.00 C ATOM 290 O GLY A 21 -2.725 7.781 -8.140 1.00 0.00 O ATOM 0 H GLY A 21 -3.994 11.347 -7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.705 9.351 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.438 9.756 -9.944 1.00 0.00 H new ATOM 294 N GLU A 22 -1.901 9.681 -7.280 1.00 0.00 N ATOM 295 CA GLU A 22 -0.826 9.015 -6.539 1.00 0.00 C ATOM 296 C GLU A 22 -1.328 7.932 -5.580 1.00 0.00 C ATOM 297 O GLU A 22 -0.650 6.925 -5.380 1.00 0.00 O ATOM 298 CB GLU A 22 0.012 10.024 -5.757 1.00 0.00 C ATOM 299 CG GLU A 22 0.876 10.911 -6.632 1.00 0.00 C ATOM 300 CD GLU A 22 1.945 11.625 -5.835 1.00 0.00 C ATOM 301 OE1 GLU A 22 3.027 11.034 -5.625 1.00 0.00 O ATOM 302 OE2 GLU A 22 1.712 12.772 -5.405 1.00 0.00 O ATOM 0 H GLU A 22 -1.953 10.689 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.213 8.527 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.653 10.652 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.652 9.486 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.345 10.307 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.248 11.646 -7.136 1.00 0.00 H new ATOM 309 N THR A 23 -2.493 8.120 -4.979 1.00 0.00 N ATOM 310 CA THR A 23 -2.978 7.144 -4.016 1.00 0.00 C ATOM 311 C THR A 23 -3.696 5.989 -4.710 1.00 0.00 C ATOM 312 O THR A 23 -3.487 4.831 -4.350 1.00 0.00 O ATOM 313 CB THR A 23 -3.891 7.771 -2.948 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.230 8.895 -2.349 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.233 6.748 -1.869 1.00 0.00 C ATOM 0 H THR A 23 -3.107 8.919 -5.135 1.00 0.00 H new ATOM 0 HA THR A 23 -2.097 6.755 -3.506 1.00 0.00 H new ATOM 0 HB THR A 23 -4.814 8.099 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.866 9.388 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 23 -4.879 7.209 -1.122 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.748 5.901 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.316 6.402 -1.392 1.00 0.00 H new ATOM 323 N ILE A 24 -4.511 6.287 -5.723 1.00 0.00 N ATOM 324 CA ILE A 24 -5.184 5.224 -6.465 1.00 0.00 C ATOM 325 C ILE A 24 -4.138 4.409 -7.219 1.00 0.00 C ATOM 326 O ILE A 24 -4.280 3.205 -7.386 1.00 0.00 O ATOM 327 CB ILE A 24 -6.276 5.756 -7.436 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.252 4.634 -7.791 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.669 6.322 -8.711 1.00 0.00 C ATOM 330 CD1 ILE A 24 -7.950 4.035 -6.591 1.00 0.00 C ATOM 0 H ILE A 24 -4.717 7.234 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.707 4.593 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.805 6.561 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.002 5.021 -8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.712 3.847 -8.317 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.464 6.683 -9.363 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.002 7.147 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.106 5.542 -9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.626 3.246 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.209 3.617 -5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.519 4.810 -6.077 1.00 0.00 H new ATOM 342 N LYS A 25 -3.073 5.095 -7.635 1.00 0.00 N ATOM 343 CA LYS A 25 -1.882 4.469 -8.196 1.00 0.00 C ATOM 344 C LYS A 25 -1.422 3.311 -7.319 1.00 0.00 C ATOM 345 O LYS A 25 -1.169 2.211 -7.800 1.00 0.00 O ATOM 346 CB LYS A 25 -0.780 5.535 -8.282 1.00 0.00 C ATOM 347 CG LYS A 25 0.645 5.014 -8.361 1.00 0.00 C ATOM 348 CD LYS A 25 1.615 6.122 -7.985 1.00 0.00 C ATOM 349 CE LYS A 25 3.053 5.638 -7.882 1.00 0.00 C ATOM 350 NZ LYS A 25 3.557 5.091 -9.168 1.00 0.00 N ATOM 0 H LYS A 25 -3.015 6.112 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.104 4.071 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.969 6.154 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.861 6.184 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.770 4.164 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.857 4.658 -9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.557 6.917 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.313 6.555 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.690 6.464 -7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.121 4.870 -7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.551 4.805 -9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.987 4.265 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.486 5.820 -9.907 1.00 0.00 H new ATOM 364 N GLN A 26 -1.340 3.566 -6.023 1.00 0.00 N ATOM 365 CA GLN A 26 -0.881 2.566 -5.078 1.00 0.00 C ATOM 366 C GLN A 26 -1.949 1.504 -4.859 1.00 0.00 C ATOM 367 O GLN A 26 -1.654 0.315 -4.835 1.00 0.00 O ATOM 368 CB GLN A 26 -0.500 3.233 -3.762 1.00 0.00 C ATOM 369 CG GLN A 26 0.636 4.231 -3.908 1.00 0.00 C ATOM 370 CD GLN A 26 0.942 4.961 -2.615 1.00 0.00 C ATOM 371 OE1 GLN A 26 0.334 6.125 -2.438 1.00 0.00 O flip ATOM 372 NE2 GLN A 26 1.731 4.495 -1.795 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.587 4.462 -5.602 1.00 0.00 H new ATOM 0 HA GLN A 26 0.001 2.073 -5.487 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.373 3.742 -3.353 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.212 2.466 -3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.531 3.710 -4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.379 4.958 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.177 3.595 -1.971 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.939 5.009 -0.939 1.00 0.00 H new ATOM 381 N LEU A 27 -3.193 1.933 -4.741 1.00 0.00 N ATOM 382 CA LEU A 27 -4.306 1.011 -4.564 1.00 0.00 C ATOM 383 C LEU A 27 -4.415 0.059 -5.757 1.00 0.00 C ATOM 384 O LEU A 27 -4.900 -1.064 -5.633 1.00 0.00 O ATOM 385 CB LEU A 27 -5.602 1.800 -4.388 1.00 0.00 C ATOM 386 CG LEU A 27 -5.620 2.753 -3.188 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.876 3.608 -3.200 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.524 1.984 -1.879 1.00 0.00 C ATOM 0 H LEU A 27 -3.461 2.917 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.130 0.412 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.785 2.377 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.428 1.096 -4.287 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.751 3.406 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.869 4.277 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.907 4.196 -4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.755 2.965 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.539 2.684 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.370 1.301 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.595 1.415 -1.859 1.00 0.00 H new ATOM 400 N GLN A 28 -3.967 0.525 -6.915 1.00 0.00 N ATOM 401 CA GLN A 28 -3.950 -0.295 -8.120 1.00 0.00 C ATOM 402 C GLN A 28 -2.683 -1.143 -8.204 1.00 0.00 C ATOM 403 O GLN A 28 -2.748 -2.357 -8.372 1.00 0.00 O ATOM 404 CB GLN A 28 -4.047 0.582 -9.365 1.00 0.00 C ATOM 405 CG GLN A 28 -5.314 1.410 -9.439 1.00 0.00 C ATOM 406 CD GLN A 28 -5.223 2.483 -10.503 1.00 0.00 C ATOM 407 OE1 GLN A 28 -4.134 2.938 -10.851 1.00 0.00 O ATOM 408 NE2 GLN A 28 -6.359 2.924 -11.005 1.00 0.00 N ATOM 0 H GLN A 28 -3.609 1.471 -7.046 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.812 -0.960 -8.069 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.186 1.250 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.988 -0.053 -10.249 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.162 0.759 -9.651 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.502 1.873 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.244 2.524 -10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.353 3.666 -11.705 1.00 0.00 H new ATOM 417 N GLU A 29 -1.531 -0.498 -8.102 1.00 0.00 N ATOM 418 CA GLU A 29 -0.256 -1.171 -8.329 1.00 0.00 C ATOM 419 C GLU A 29 0.219 -1.931 -7.098 1.00 0.00 C ATOM 420 O GLU A 29 0.570 -3.106 -7.191 1.00 0.00 O ATOM 421 CB GLU A 29 0.812 -0.165 -8.764 1.00 0.00 C ATOM 422 CG GLU A 29 0.520 0.482 -10.108 1.00 0.00 C ATOM 423 CD GLU A 29 0.365 -0.535 -11.220 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.370 -1.168 -11.598 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.767 -0.715 -11.715 1.00 0.00 O ATOM 0 H GLU A 29 -1.450 0.490 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.416 -1.897 -9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.898 0.613 -8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.777 -0.669 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.392 1.074 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.327 1.170 -10.359 1.00 0.00 H new ATOM 432 N ARG A 30 0.219 -1.264 -5.952 1.00 0.00 N ATOM 433 CA ARG A 30 0.726 -1.855 -4.719 1.00 0.00 C ATOM 434 C ARG A 30 -0.180 -2.990 -4.276 1.00 0.00 C ATOM 435 O ARG A 30 0.280 -4.104 -4.014 1.00 0.00 O ATOM 436 CB ARG A 30 0.797 -0.805 -3.612 1.00 0.00 C ATOM 437 CG ARG A 30 1.887 -1.053 -2.589 1.00 0.00 C ATOM 438 CD ARG A 30 1.768 -0.048 -1.470 1.00 0.00 C ATOM 439 NE ARG A 30 2.894 -0.070 -0.545 1.00 0.00 N ATOM 440 CZ ARG A 30 3.260 0.986 0.173 1.00 0.00 C ATOM 441 NH1 ARG A 30 2.622 2.142 0.031 1.00 0.00 N ATOM 442 NH2 ARG A 30 4.253 0.892 1.039 1.00 0.00 N ATOM 0 H ARG A 30 -0.127 -0.310 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 30 1.728 -2.240 -4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.955 0.174 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.165 -0.768 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.805 -2.065 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.867 -0.974 -3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.679 0.951 -1.898 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.849 -0.241 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 30 3.425 -0.935 -0.444 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.849 2.220 -0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.905 2.952 0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.743 0.005 1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.530 1.706 1.588 1.00 0.00 H new ATOM 456 N ALA A 31 -1.473 -2.697 -4.194 1.00 0.00 N ATOM 457 CA ALA A 31 -2.453 -3.704 -3.826 1.00 0.00 C ATOM 458 C ALA A 31 -2.626 -4.732 -4.944 1.00 0.00 C ATOM 459 O ALA A 31 -2.914 -5.900 -4.695 1.00 0.00 O ATOM 460 CB ALA A 31 -3.783 -3.043 -3.495 1.00 0.00 C ATOM 0 H ALA A 31 -1.863 -1.773 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.093 -4.229 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.511 -3.807 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.649 -2.353 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.143 -2.495 -4.365 1.00 0.00 H new ATOM 466 N GLY A 32 -2.406 -4.302 -6.176 1.00 0.00 N ATOM 467 CA GLY A 32 -2.497 -5.210 -7.302 1.00 0.00 C ATOM 468 C GLY A 32 -3.914 -5.365 -7.820 1.00 0.00 C ATOM 469 O GLY A 32 -4.162 -6.153 -8.729 1.00 0.00 O ATOM 0 H GLY A 32 -2.166 -3.341 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.858 -4.848 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.114 -6.187 -7.007 1.00 0.00 H new ATOM 473 N VAL A 33 -4.846 -4.623 -7.240 1.00 0.00 N ATOM 474 CA VAL A 33 -6.235 -4.669 -7.674 1.00 0.00 C ATOM 475 C VAL A 33 -6.571 -3.440 -8.507 1.00 0.00 C ATOM 476 O VAL A 33 -5.720 -2.592 -8.755 1.00 0.00 O ATOM 477 CB VAL A 33 -7.210 -4.740 -6.476 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.998 -6.016 -5.678 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.053 -3.518 -5.583 1.00 0.00 C ATOM 0 H VAL A 33 -4.666 -3.982 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.352 -5.572 -8.273 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.227 -4.751 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.696 -6.042 -4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.170 -6.880 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.976 -6.043 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.748 -3.587 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.032 -3.473 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.267 -2.617 -6.158 1.00 0.00 H new ATOM 489 N LYS A 34 -7.808 -3.355 -8.951 1.00 0.00 N ATOM 490 CA LYS A 34 -8.279 -2.172 -9.644 1.00 0.00 C ATOM 491 C LYS A 34 -9.463 -1.587 -8.905 1.00 0.00 C ATOM 492 O LYS A 34 -10.513 -2.217 -8.802 1.00 0.00 O ATOM 493 CB LYS A 34 -8.655 -2.492 -11.094 1.00 0.00 C ATOM 494 CG LYS A 34 -9.374 -1.357 -11.816 1.00 0.00 C ATOM 495 CD LYS A 34 -8.550 -0.078 -11.860 1.00 0.00 C ATOM 496 CE LYS A 34 -9.297 1.032 -12.584 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.527 0.713 -14.018 1.00 0.00 N ATOM 0 H LYS A 34 -8.506 -4.091 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.472 -1.439 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.749 -2.743 -11.646 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.291 -3.377 -11.106 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.608 -1.669 -12.834 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.322 -1.157 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.314 0.241 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.602 -0.270 -12.362 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.255 1.202 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.730 1.960 -12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.867 1.562 -14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.636 0.395 -14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.239 -0.041 -14.096 1.00 0.00 H new ATOM 511 N MET A 35 -9.280 -0.397 -8.365 1.00 0.00 N ATOM 512 CA MET A 35 -10.357 0.290 -7.684 1.00 0.00 C ATOM 513 C MET A 35 -10.948 1.339 -8.605 1.00 0.00 C ATOM 514 O MET A 35 -10.243 2.225 -9.087 1.00 0.00 O ATOM 515 CB MET A 35 -9.865 0.921 -6.380 1.00 0.00 C ATOM 516 CG MET A 35 -9.193 -0.084 -5.457 1.00 0.00 C ATOM 517 SD MET A 35 -8.761 0.607 -3.852 1.00 0.00 S ATOM 518 CE MET A 35 -7.899 -0.785 -3.123 1.00 0.00 C ATOM 0 H MET A 35 -8.396 0.112 -8.385 1.00 0.00 H new ATOM 0 HA MET A 35 -11.132 -0.432 -7.425 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.162 1.722 -6.611 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.708 1.377 -5.861 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.858 -0.936 -5.312 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.291 -0.462 -5.937 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.642 -0.553 -2.090 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.542 -1.665 -3.148 1.00 0.00 H new ATOM 0 HE3 MET A 35 -6.988 -0.985 -3.687 1.00 0.00 H new ATOM 528 N ILE A 36 -12.235 1.211 -8.873 1.00 0.00 N ATOM 529 CA ILE A 36 -12.920 2.122 -9.767 1.00 0.00 C ATOM 530 C ILE A 36 -13.955 2.938 -8.997 1.00 0.00 C ATOM 531 O ILE A 36 -14.954 2.417 -8.495 1.00 0.00 O ATOM 532 CB ILE A 36 -13.560 1.381 -10.972 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.353 2.351 -11.852 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.441 0.228 -10.512 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.490 3.390 -12.536 1.00 0.00 C ATOM 0 H ILE A 36 -12.828 0.480 -8.481 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.180 2.807 -10.181 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.749 0.962 -11.568 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.893 1.783 -12.610 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.100 2.857 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.873 -0.269 -11.381 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.841 -0.485 -9.947 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.241 0.611 -9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.118 4.043 -13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.970 3.983 -11.784 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.760 2.893 -13.175 1.00 0.00 H new ATOM 547 N LEU A 37 -13.662 4.216 -8.877 1.00 0.00 N ATOM 548 CA LEU A 37 -14.456 5.143 -8.094 1.00 0.00 C ATOM 549 C LEU A 37 -14.700 6.406 -8.905 1.00 0.00 C ATOM 550 O LEU A 37 -13.844 6.804 -9.696 1.00 0.00 O ATOM 551 CB LEU A 37 -13.750 5.476 -6.765 1.00 0.00 C ATOM 552 CG LEU A 37 -12.294 5.973 -6.855 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.848 6.520 -5.516 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.351 4.855 -7.271 1.00 0.00 C ATOM 0 H LEU A 37 -12.854 4.647 -9.327 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.414 4.681 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.337 6.237 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.766 4.584 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.260 6.758 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.818 6.869 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.493 7.351 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.912 5.735 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.332 5.239 -7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.397 4.049 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.647 4.474 -8.248 1.00 0.00 H new ATOM 566 N ILE A 38 -15.882 6.999 -8.748 1.00 0.00 N ATOM 567 CA ILE A 38 -16.230 8.213 -9.481 1.00 0.00 C ATOM 568 C ILE A 38 -15.263 9.344 -9.138 1.00 0.00 C ATOM 569 O ILE A 38 -15.392 10.000 -8.105 1.00 0.00 O ATOM 570 CB ILE A 38 -17.676 8.676 -9.175 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.683 7.571 -9.511 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.011 9.948 -9.944 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.651 7.126 -10.959 1.00 0.00 C ATOM 0 H ILE A 38 -16.612 6.659 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.159 7.974 -10.542 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.741 8.890 -8.108 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.487 6.709 -8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.686 7.923 -9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.031 10.254 -9.714 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.320 10.740 -9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.921 9.761 -11.014 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.392 6.342 -11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.877 7.974 -11.605 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -17.660 6.741 -11.200 1.00 0.00 H new ATOM 585 N GLN A 39 -14.300 9.564 -10.020 1.00 0.00 N ATOM 586 CA GLN A 39 -13.295 10.599 -9.823 1.00 0.00 C ATOM 587 C GLN A 39 -13.569 11.789 -10.732 1.00 0.00 C ATOM 588 O GLN A 39 -13.481 12.942 -10.312 1.00 0.00 O ATOM 589 CB GLN A 39 -11.906 10.031 -10.117 1.00 0.00 C ATOM 590 CG GLN A 39 -11.495 8.908 -9.182 1.00 0.00 C ATOM 591 CD GLN A 39 -10.281 8.151 -9.684 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.144 8.510 -9.389 1.00 0.00 O ATOM 593 NE2 GLN A 39 -10.518 7.097 -10.449 1.00 0.00 N ATOM 0 H GLN A 39 -14.193 9.035 -10.886 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.338 10.936 -8.787 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.883 9.664 -11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.173 10.835 -10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.280 9.320 -8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.328 8.215 -9.063 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.478 6.833 -10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.741 6.549 -10.817 1.00 0.00 H new ATOM 602 N ASP A 40 -13.920 11.488 -11.978 1.00 0.00 N ATOM 603 CA ASP A 40 -14.155 12.511 -12.993 1.00 0.00 C ATOM 604 C ASP A 40 -15.383 13.352 -12.665 1.00 0.00 C ATOM 605 O ASP A 40 -15.545 14.460 -13.175 1.00 0.00 O ATOM 606 CB ASP A 40 -14.307 11.860 -14.371 1.00 0.00 C ATOM 607 CG ASP A 40 -13.043 11.151 -14.815 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.686 10.123 -14.204 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.388 11.630 -15.762 1.00 0.00 O ATOM 0 H ASP A 40 -14.049 10.533 -12.312 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.292 13.177 -13.005 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.131 11.147 -14.344 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.569 12.623 -15.104 1.00 0.00 H new ATOM 614 N GLY A 41 -16.245 12.813 -11.809 1.00 0.00 N ATOM 615 CA GLY A 41 -17.385 13.566 -11.329 1.00 0.00 C ATOM 616 C GLY A 41 -18.608 13.421 -12.208 1.00 0.00 C ATOM 617 O GLY A 41 -19.222 14.416 -12.582 1.00 0.00 O ATOM 0 H GLY A 41 -16.172 11.865 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.630 13.237 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.115 14.620 -11.264 1.00 0.00 H new ATOM 621 N SER A 42 -18.960 12.184 -12.537 1.00 0.00 N ATOM 622 CA SER A 42 -20.159 11.913 -13.323 1.00 0.00 C ATOM 623 C SER A 42 -21.409 12.428 -12.605 1.00 0.00 C ATOM 624 O SER A 42 -22.009 13.418 -13.017 1.00 0.00 O ATOM 625 CB SER A 42 -20.275 10.411 -13.584 1.00 0.00 C ATOM 626 OG SER A 42 -19.101 9.912 -14.207 1.00 0.00 O ATOM 0 H SER A 42 -18.433 11.352 -12.272 1.00 0.00 H new ATOM 0 HA SER A 42 -20.079 12.437 -14.276 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.443 9.886 -12.643 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.140 10.214 -14.218 1.00 0.00 H new ATOM 0 HG SER A 42 -19.197 8.949 -14.363 1.00 0.00 H new ATOM 632 N GLN A 43 -21.788 11.754 -11.524 1.00 0.00 N ATOM 633 CA GLN A 43 -22.957 12.155 -10.747 1.00 0.00 C ATOM 634 C GLN A 43 -22.558 12.535 -9.322 1.00 0.00 C ATOM 635 O GLN A 43 -23.233 13.322 -8.661 1.00 0.00 O ATOM 636 CB GLN A 43 -23.983 11.020 -10.717 1.00 0.00 C ATOM 637 CG GLN A 43 -23.449 9.735 -10.111 1.00 0.00 C ATOM 638 CD GLN A 43 -24.508 8.659 -9.980 1.00 0.00 C ATOM 639 OE1 GLN A 43 -25.192 8.566 -8.962 1.00 0.00 O ATOM 640 NE2 GLN A 43 -24.647 7.837 -11.004 1.00 0.00 N ATOM 0 H GLN A 43 -21.305 10.930 -11.166 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.402 13.028 -11.225 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.855 11.345 -10.150 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.321 10.820 -11.734 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.632 9.360 -10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.032 9.949 -9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.060 7.948 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.342 7.091 -10.969 1.00 0.00 H new ATOM 649 N ASN A 44 -21.455 11.976 -8.853 1.00 0.00 N ATOM 650 CA ASN A 44 -21.020 12.185 -7.479 1.00 0.00 C ATOM 651 C ASN A 44 -19.805 13.093 -7.430 1.00 0.00 C ATOM 652 O ASN A 44 -18.679 12.635 -7.236 1.00 0.00 O ATOM 653 CB ASN A 44 -20.700 10.849 -6.810 1.00 0.00 C ATOM 654 CG ASN A 44 -21.906 9.935 -6.727 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.043 10.392 -6.618 1.00 0.00 O ATOM 656 ND2 ASN A 44 -21.667 8.637 -6.791 1.00 0.00 N ATOM 0 H ASN A 44 -20.843 11.373 -9.403 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.835 12.665 -6.937 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.907 10.349 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.318 11.032 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -22.441 7.973 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -20.709 8.299 -6.881 1.00 0.00 H new ATOM 663 N THR A 45 -20.033 14.377 -7.632 1.00 0.00 N ATOM 664 CA THR A 45 -18.967 15.359 -7.573 1.00 0.00 C ATOM 665 C THR A 45 -18.695 15.783 -6.131 1.00 0.00 C ATOM 666 O THR A 45 -17.617 15.540 -5.588 1.00 0.00 O ATOM 667 CB THR A 45 -19.346 16.591 -8.410 1.00 0.00 C ATOM 668 OG1 THR A 45 -20.711 16.941 -8.143 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.170 16.318 -9.895 1.00 0.00 C ATOM 0 H THR A 45 -20.953 14.766 -7.840 1.00 0.00 H new ATOM 0 HA THR A 45 -18.062 14.906 -7.977 1.00 0.00 H new ATOM 0 HB THR A 45 -18.687 17.415 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 45 -20.957 17.728 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.445 17.206 -10.463 1.00 0.00 H new ATOM 0 HG22 THR A 45 -18.129 16.066 -10.098 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.809 15.486 -10.190 1.00 0.00 H new ATOM 677 N ASN A 46 -19.698 16.393 -5.516 1.00 0.00 N ATOM 678 CA ASN A 46 -19.612 16.826 -4.125 1.00 0.00 C ATOM 679 C ASN A 46 -20.202 15.768 -3.206 1.00 0.00 C ATOM 680 O ASN A 46 -20.175 15.896 -1.983 1.00 0.00 O ATOM 681 CB ASN A 46 -20.343 18.160 -3.935 1.00 0.00 C ATOM 682 CG ASN A 46 -19.642 19.324 -4.620 1.00 0.00 C ATOM 683 OD1 ASN A 46 -18.967 19.155 -5.635 1.00 0.00 O ATOM 684 ND2 ASN A 46 -19.801 20.517 -4.070 1.00 0.00 N ATOM 0 H ASN A 46 -20.591 16.602 -5.963 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.562 16.965 -3.869 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -21.356 18.072 -4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.430 18.372 -2.869 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -19.357 21.335 -4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -20.368 20.619 -3.228 1.00 0.00 H new ATOM 691 N VAL A 47 -20.751 14.731 -3.815 1.00 0.00 N ATOM 692 CA VAL A 47 -21.387 13.648 -3.086 1.00 0.00 C ATOM 693 C VAL A 47 -20.412 12.485 -2.923 1.00 0.00 C ATOM 694 O VAL A 47 -19.438 12.381 -3.674 1.00 0.00 O ATOM 695 CB VAL A 47 -22.657 13.167 -3.828 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.437 12.157 -3.001 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.537 14.351 -4.188 1.00 0.00 C ATOM 0 H VAL A 47 -20.768 14.616 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.675 14.016 -2.101 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.340 12.670 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.322 11.841 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.808 11.290 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.741 12.615 -2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.427 13.998 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.833 14.874 -3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.984 15.032 -4.835 1.00 0.00 H new ATOM 707 N ASP A 48 -20.667 11.637 -1.929 1.00 0.00 N ATOM 708 CA ASP A 48 -19.863 10.441 -1.694 1.00 0.00 C ATOM 709 C ASP A 48 -19.765 9.595 -2.959 1.00 0.00 C ATOM 710 O ASP A 48 -20.716 9.502 -3.737 1.00 0.00 O ATOM 711 CB ASP A 48 -20.455 9.607 -0.554 1.00 0.00 C ATOM 712 CG ASP A 48 -20.361 10.303 0.788 1.00 0.00 C ATOM 713 OD1 ASP A 48 -21.016 11.352 0.969 1.00 0.00 O ATOM 714 OD2 ASP A 48 -19.637 9.805 1.675 1.00 0.00 O ATOM 0 H ASP A 48 -21.433 11.759 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.861 10.763 -1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.500 9.389 -0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.934 8.651 -0.500 1.00 0.00 H new ATOM 719 N LYS A 49 -18.616 8.974 -3.146 1.00 0.00 N ATOM 720 CA LYS A 49 -18.303 8.276 -4.376 1.00 0.00 C ATOM 721 C LYS A 49 -18.100 6.796 -4.091 1.00 0.00 C ATOM 722 O LYS A 49 -17.328 6.432 -3.205 1.00 0.00 O ATOM 723 CB LYS A 49 -17.035 8.880 -4.988 1.00 0.00 C ATOM 724 CG LYS A 49 -17.078 10.397 -5.071 1.00 0.00 C ATOM 725 CD LYS A 49 -15.685 11.003 -5.043 1.00 0.00 C ATOM 726 CE LYS A 49 -15.739 12.512 -4.862 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.303 13.201 -6.052 1.00 0.00 N ATOM 0 H LYS A 49 -17.873 8.940 -2.448 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.127 8.383 -5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.173 8.579 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.891 8.471 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.586 10.697 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.662 10.790 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.109 10.558 -4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.164 10.765 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.343 12.750 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.735 12.889 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.447 14.208 -5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.643 13.110 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.214 12.768 -6.304 1.00 0.00 H new ATOM 741 N PRO A 50 -18.793 5.923 -4.825 1.00 0.00 N ATOM 742 CA PRO A 50 -18.694 4.487 -4.621 1.00 0.00 C ATOM 743 C PRO A 50 -17.447 3.898 -5.274 1.00 0.00 C ATOM 744 O PRO A 50 -17.273 3.950 -6.494 1.00 0.00 O ATOM 745 CB PRO A 50 -19.970 3.967 -5.271 1.00 0.00 C ATOM 746 CG PRO A 50 -20.250 4.927 -6.374 1.00 0.00 C ATOM 747 CD PRO A 50 -19.725 6.263 -5.913 1.00 0.00 C ATOM 0 HA PRO A 50 -18.601 4.212 -3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.836 2.954 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.793 3.933 -4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.761 4.614 -7.296 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.319 4.980 -6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.220 6.793 -6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.530 6.909 -5.562 1.00 0.00 H new ATOM 755 N LEU A 51 -16.576 3.357 -4.444 1.00 0.00 N ATOM 756 CA LEU A 51 -15.333 2.770 -4.901 1.00 0.00 C ATOM 757 C LEU A 51 -15.492 1.261 -5.003 1.00 0.00 C ATOM 758 O LEU A 51 -15.794 0.602 -4.011 1.00 0.00 O ATOM 759 CB LEU A 51 -14.207 3.139 -3.924 1.00 0.00 C ATOM 760 CG LEU A 51 -12.785 2.735 -4.335 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.768 3.563 -3.572 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.534 1.261 -4.072 1.00 0.00 C ATOM 0 H LEU A 51 -16.711 3.312 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.077 3.157 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.225 4.219 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.427 2.680 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.682 2.918 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.762 3.269 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.918 4.619 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.892 3.396 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.518 1.005 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.660 1.054 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.244 0.663 -4.644 1.00 0.00 H new ATOM 774 N ARG A 52 -15.307 0.721 -6.199 1.00 0.00 N ATOM 775 CA ARG A 52 -15.369 -0.722 -6.394 1.00 0.00 C ATOM 776 C ARG A 52 -13.966 -1.299 -6.452 1.00 0.00 C ATOM 777 O ARG A 52 -13.192 -0.963 -7.347 1.00 0.00 O ATOM 778 CB ARG A 52 -16.111 -1.105 -7.684 1.00 0.00 C ATOM 779 CG ARG A 52 -17.588 -0.748 -7.709 1.00 0.00 C ATOM 780 CD ARG A 52 -17.807 0.723 -8.035 1.00 0.00 C ATOM 781 NE ARG A 52 -19.225 1.084 -8.077 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.797 1.723 -9.097 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.083 2.038 -10.172 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.083 2.044 -9.047 1.00 0.00 N ATOM 0 H ARG A 52 -15.114 1.256 -7.046 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.920 -1.133 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.621 -0.616 -8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.010 -2.179 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.099 -1.364 -8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.034 -0.976 -6.741 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.302 1.336 -7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.349 0.950 -8.998 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.809 0.832 -7.280 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.094 1.791 -10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.523 2.527 -10.951 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.638 1.802 -8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.517 2.533 -9.830 1.00 0.00 H new ATOM 798 N ILE A 53 -13.633 -2.144 -5.492 1.00 0.00 N ATOM 799 CA ILE A 53 -12.359 -2.843 -5.518 1.00 0.00 C ATOM 800 C ILE A 53 -12.520 -4.154 -6.276 1.00 0.00 C ATOM 801 O ILE A 53 -13.312 -5.006 -5.878 1.00 0.00 O ATOM 802 CB ILE A 53 -11.828 -3.147 -4.102 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.892 -1.901 -3.221 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.399 -3.670 -4.178 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.431 -2.141 -1.803 1.00 0.00 C ATOM 0 H ILE A 53 -14.223 -2.362 -4.689 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.639 -2.192 -6.013 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.460 -3.914 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.278 -1.119 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.917 -1.530 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.035 -3.881 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.377 -4.584 -4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.761 -2.919 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.503 -1.214 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.060 -2.901 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.396 -2.482 -1.810 1.00 0.00 H new ATOM 817 N ILE A 54 -11.796 -4.304 -7.372 1.00 0.00 N ATOM 818 CA ILE A 54 -11.891 -5.505 -8.187 1.00 0.00 C ATOM 819 C ILE A 54 -10.677 -6.395 -7.971 1.00 0.00 C ATOM 820 O ILE A 54 -9.541 -5.968 -8.198 1.00 0.00 O ATOM 821 CB ILE A 54 -11.981 -5.159 -9.690 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.027 -4.069 -9.938 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.314 -6.404 -10.498 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.062 -3.571 -11.367 1.00 0.00 C ATOM 0 H ILE A 54 -11.135 -3.609 -7.719 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.798 -6.028 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.011 -4.779 -10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.011 -4.456 -9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.826 -3.228 -9.275 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.374 -6.146 -11.555 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.535 -7.152 -10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.271 -6.807 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.827 -2.801 -11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.090 -3.153 -11.631 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.294 -4.400 -12.036 1.00 0.00 H new ATOM 836 N GLY A 55 -10.914 -7.624 -7.534 1.00 0.00 N ATOM 837 CA GLY A 55 -9.836 -8.577 -7.402 1.00 0.00 C ATOM 838 C GLY A 55 -10.299 -9.898 -6.833 1.00 0.00 C ATOM 839 O GLY A 55 -11.489 -10.093 -6.586 1.00 0.00 O ATOM 0 H GLY A 55 -11.834 -7.976 -7.269 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.382 -8.745 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.062 -8.159 -6.758 1.00 0.00 H new ATOM 843 N ASP A 56 -9.354 -10.809 -6.643 1.00 0.00 N ATOM 844 CA ASP A 56 -9.630 -12.095 -6.017 1.00 0.00 C ATOM 845 C ASP A 56 -10.123 -11.877 -4.586 1.00 0.00 C ATOM 846 O ASP A 56 -9.614 -10.999 -3.891 1.00 0.00 O ATOM 847 CB ASP A 56 -8.358 -12.954 -6.017 1.00 0.00 C ATOM 848 CG ASP A 56 -8.590 -14.361 -5.511 1.00 0.00 C ATOM 849 OD1 ASP A 56 -8.626 -14.557 -4.281 1.00 0.00 O ATOM 850 OD2 ASP A 56 -8.737 -15.277 -6.349 1.00 0.00 O ATOM 0 H ASP A 56 -8.380 -10.679 -6.917 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.405 -12.614 -6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.958 -13.000 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.602 -12.472 -5.398 1.00 0.00 H new ATOM 855 N PRO A 57 -11.125 -12.657 -4.141 1.00 0.00 N ATOM 856 CA PRO A 57 -11.770 -12.495 -2.831 1.00 0.00 C ATOM 857 C PRO A 57 -10.826 -12.129 -1.681 1.00 0.00 C ATOM 858 O PRO A 57 -11.127 -11.217 -0.908 1.00 0.00 O ATOM 859 CB PRO A 57 -12.391 -13.866 -2.589 1.00 0.00 C ATOM 860 CG PRO A 57 -12.750 -14.353 -3.950 1.00 0.00 C ATOM 861 CD PRO A 57 -11.735 -13.769 -4.899 1.00 0.00 C ATOM 0 HA PRO A 57 -12.471 -11.661 -2.850 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.689 -14.540 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.269 -13.797 -1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.734 -15.442 -3.988 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.758 -14.039 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.989 -14.509 -5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.206 -13.415 -5.816 1.00 0.00 H new ATOM 869 N TYR A 58 -9.688 -12.807 -1.571 1.00 0.00 N ATOM 870 CA TYR A 58 -8.804 -12.588 -0.428 1.00 0.00 C ATOM 871 C TYR A 58 -8.058 -11.259 -0.551 1.00 0.00 C ATOM 872 O TYR A 58 -7.808 -10.582 0.446 1.00 0.00 O ATOM 873 CB TYR A 58 -7.817 -13.756 -0.249 1.00 0.00 C ATOM 874 CG TYR A 58 -6.510 -13.632 -1.008 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.394 -14.061 -2.326 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.380 -13.105 -0.390 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.193 -13.968 -3.004 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.180 -13.003 -1.062 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.090 -13.438 -2.368 1.00 0.00 C ATOM 880 OH TYR A 58 -2.887 -13.352 -3.031 1.00 0.00 O ATOM 0 H TYR A 58 -9.359 -13.500 -2.244 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.430 -12.541 0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.592 -13.858 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.311 -14.676 -0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.257 -14.474 -2.828 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.444 -12.770 0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.119 -14.309 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.315 -12.585 -0.568 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.215 -12.954 -2.439 1.00 0.00 H new ATOM 890 N LYS A 59 -7.734 -10.865 -1.775 1.00 0.00 N ATOM 891 CA LYS A 59 -6.948 -9.664 -1.986 1.00 0.00 C ATOM 892 C LYS A 59 -7.838 -8.432 -1.864 1.00 0.00 C ATOM 893 O LYS A 59 -7.466 -7.443 -1.233 1.00 0.00 O ATOM 894 CB LYS A 59 -6.230 -9.701 -3.347 1.00 0.00 C ATOM 895 CG LYS A 59 -7.134 -9.497 -4.551 1.00 0.00 C ATOM 896 CD LYS A 59 -6.341 -9.425 -5.847 1.00 0.00 C ATOM 897 CE LYS A 59 -5.693 -10.755 -6.177 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.934 -10.699 -7.451 1.00 0.00 N ATOM 0 H LYS A 59 -8.002 -11.356 -2.628 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.178 -9.613 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.458 -8.931 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.724 -10.661 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.852 -10.315 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.707 -8.578 -4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.001 -9.128 -6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.573 -8.656 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.023 -11.043 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.461 -11.526 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.506 -11.628 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.578 -10.449 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.185 -9.981 -7.378 1.00 0.00 H new ATOM 912 N VAL A 60 -9.037 -8.516 -2.430 1.00 0.00 N ATOM 913 CA VAL A 60 -9.997 -7.425 -2.348 1.00 0.00 C ATOM 914 C VAL A 60 -10.468 -7.256 -0.913 1.00 0.00 C ATOM 915 O VAL A 60 -10.870 -6.175 -0.493 1.00 0.00 O ATOM 916 CB VAL A 60 -11.194 -7.657 -3.298 1.00 0.00 C ATOM 917 CG1 VAL A 60 -11.935 -8.939 -2.982 1.00 0.00 C ATOM 918 CG2 VAL A 60 -12.152 -6.481 -3.278 1.00 0.00 C ATOM 0 H VAL A 60 -9.366 -9.329 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.503 -6.507 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.778 -7.751 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.767 -9.059 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.256 -9.786 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.316 -8.897 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.982 -6.676 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.535 -6.341 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.628 -5.580 -3.596 1.00 0.00 H new ATOM 928 N GLN A 61 -10.369 -8.339 -0.164 1.00 0.00 N ATOM 929 CA GLN A 61 -10.738 -8.338 1.246 1.00 0.00 C ATOM 930 C GLN A 61 -9.766 -7.454 2.019 1.00 0.00 C ATOM 931 O GLN A 61 -10.170 -6.477 2.651 1.00 0.00 O ATOM 932 CB GLN A 61 -10.721 -9.770 1.801 1.00 0.00 C ATOM 933 CG GLN A 61 -11.540 -9.983 3.072 1.00 0.00 C ATOM 934 CD GLN A 61 -10.955 -9.312 4.302 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.123 -9.889 5.001 1.00 0.00 O ATOM 936 NE2 GLN A 61 -11.404 -8.101 4.590 1.00 0.00 N ATOM 0 H GLN A 61 -10.034 -9.239 -0.509 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.748 -7.943 1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.093 -10.446 1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.688 -10.053 2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.549 -9.605 2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.627 -11.053 3.261 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.094 -7.656 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.060 -7.613 5.417 1.00 0.00 H new ATOM 945 N GLN A 62 -8.482 -7.784 1.936 1.00 0.00 N ATOM 946 CA GLN A 62 -7.455 -7.044 2.655 1.00 0.00 C ATOM 947 C GLN A 62 -7.418 -5.587 2.197 1.00 0.00 C ATOM 948 O GLN A 62 -7.150 -4.684 2.989 1.00 0.00 O ATOM 949 CB GLN A 62 -6.083 -7.702 2.461 1.00 0.00 C ATOM 950 CG GLN A 62 -6.025 -9.153 2.915 1.00 0.00 C ATOM 951 CD GLN A 62 -6.416 -9.340 4.372 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.152 -8.339 5.201 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -6.950 -10.383 4.753 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.129 -8.560 1.377 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.701 -7.063 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.812 -7.650 1.406 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.336 -7.130 3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.687 -9.750 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.015 -9.534 2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.138 -11.132 4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.204 -10.497 5.734 1.00 0.00 H new ATOM 962 N ALA A 63 -7.713 -5.367 0.920 1.00 0.00 N ATOM 963 CA ALA A 63 -7.773 -4.019 0.376 1.00 0.00 C ATOM 964 C ALA A 63 -8.976 -3.264 0.934 1.00 0.00 C ATOM 965 O ALA A 63 -8.851 -2.116 1.344 1.00 0.00 O ATOM 966 CB ALA A 63 -7.842 -4.051 -1.139 1.00 0.00 C ATOM 0 H ALA A 63 -7.914 -6.105 0.245 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.863 -3.499 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.886 -3.032 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.956 -4.549 -1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.733 -4.595 -1.451 1.00 0.00 H new ATOM 972 N CYS A 64 -10.140 -3.917 0.954 1.00 0.00 N ATOM 973 CA CYS A 64 -11.349 -3.316 1.518 1.00 0.00 C ATOM 974 C CYS A 64 -11.110 -2.961 2.979 1.00 0.00 C ATOM 975 O CYS A 64 -11.586 -1.942 3.480 1.00 0.00 O ATOM 976 CB CYS A 64 -12.541 -4.275 1.392 1.00 0.00 C ATOM 977 SG CYS A 64 -14.120 -3.585 1.942 1.00 0.00 S ATOM 0 H CYS A 64 -10.270 -4.860 0.587 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.583 -2.409 0.961 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.636 -4.582 0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.330 -5.174 1.971 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.057 -4.473 1.792 1.00 0.00 H new ATOM 983 N GLU A 65 -10.340 -3.803 3.645 1.00 0.00 N ATOM 984 CA GLU A 65 -9.966 -3.568 5.022 1.00 0.00 C ATOM 985 C GLU A 65 -9.069 -2.337 5.133 1.00 0.00 C ATOM 986 O GLU A 65 -9.191 -1.557 6.078 1.00 0.00 O ATOM 987 CB GLU A 65 -9.266 -4.807 5.583 1.00 0.00 C ATOM 988 CG GLU A 65 -8.675 -4.610 6.964 1.00 0.00 C ATOM 989 CD GLU A 65 -8.254 -5.916 7.602 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.142 -6.393 7.304 1.00 0.00 O ATOM 991 OE2 GLU A 65 -9.039 -6.473 8.397 1.00 0.00 O ATOM 0 H GLU A 65 -9.960 -4.662 3.247 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.865 -3.378 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.980 -5.630 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.472 -5.104 4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.812 -3.947 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.407 -4.116 7.603 1.00 0.00 H new ATOM 998 N MET A 66 -8.189 -2.137 4.157 1.00 0.00 N ATOM 999 CA MET A 66 -7.246 -1.033 4.229 1.00 0.00 C ATOM 1000 C MET A 66 -7.846 0.263 3.706 1.00 0.00 C ATOM 1001 O MET A 66 -7.516 1.329 4.211 1.00 0.00 O ATOM 1002 CB MET A 66 -5.943 -1.340 3.497 1.00 0.00 C ATOM 1003 CG MET A 66 -5.960 -1.112 2.000 1.00 0.00 C ATOM 1004 SD MET A 66 -4.336 -1.401 1.294 1.00 0.00 S ATOM 1005 CE MET A 66 -4.586 -0.892 -0.393 1.00 0.00 C ATOM 0 H MET A 66 -8.111 -2.716 3.321 1.00 0.00 H new ATOM 0 HA MET A 66 -7.017 -0.902 5.287 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.152 -0.728 3.930 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.679 -2.381 3.684 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.688 -1.777 1.534 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.278 -0.092 1.786 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.670 -1.772 -1.030 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.501 -0.304 -0.464 1.00 0.00 H new ATOM 0 HE3 MET A 66 -3.740 -0.287 -0.720 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.721 0.192 2.709 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.356 1.404 2.202 1.00 0.00 C ATOM 1017 C VAL A 67 -10.189 2.061 3.295 1.00 0.00 C ATOM 1018 O VAL A 67 -10.349 3.269 3.309 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.227 1.159 0.949 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.376 0.654 -0.202 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.361 0.194 1.244 1.00 0.00 C ATOM 0 H VAL A 67 -9.003 -0.671 2.244 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.549 2.071 1.898 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.671 2.111 0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.007 0.487 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.612 1.394 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.897 -0.282 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.954 0.043 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -10.950 -0.761 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.994 0.606 2.030 1.00 0.00 H new ATOM 1031 N MET A 68 -10.702 1.258 4.222 1.00 0.00 N ATOM 1032 CA MET A 68 -11.415 1.788 5.381 1.00 0.00 C ATOM 1033 C MET A 68 -10.425 2.232 6.455 1.00 0.00 C ATOM 1034 O MET A 68 -10.749 3.042 7.324 1.00 0.00 O ATOM 1035 CB MET A 68 -12.377 0.746 5.952 1.00 0.00 C ATOM 1036 CG MET A 68 -13.449 0.303 4.972 1.00 0.00 C ATOM 1037 SD MET A 68 -14.637 -0.839 5.709 1.00 0.00 S ATOM 1038 CE MET A 68 -13.576 -2.223 6.132 1.00 0.00 C ATOM 0 H MET A 68 -10.638 0.240 4.194 1.00 0.00 H new ATOM 0 HA MET A 68 -11.996 2.651 5.057 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.806 -0.126 6.271 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.857 1.156 6.841 1.00 0.00 H new ATOM 0 HG2 MET A 68 -13.978 1.179 4.598 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.976 -0.175 4.114 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.183 -3.043 6.515 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.038 -2.554 5.244 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.861 -1.914 6.895 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.215 1.694 6.377 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.180 1.952 7.374 1.00 0.00 C ATOM 1050 C ASP A 69 -7.455 3.260 7.079 1.00 0.00 C ATOM 1051 O ASP A 69 -7.249 4.080 7.966 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.173 0.798 7.386 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.357 0.732 8.665 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -6.906 0.297 9.702 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.162 1.083 8.633 1.00 0.00 O ATOM 0 H ASP A 69 -8.923 1.069 5.626 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.657 2.033 8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.707 -0.143 7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.498 0.904 6.537 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.077 3.461 5.827 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.338 4.656 5.448 1.00 0.00 C ATOM 1062 C ILE A 70 -7.270 5.844 5.200 1.00 0.00 C ATOM 1063 O ILE A 70 -6.878 6.998 5.368 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.420 4.393 4.230 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.161 3.697 3.090 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.231 3.549 4.653 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -6.857 4.632 2.134 1.00 0.00 C ATOM 0 H ILE A 70 -7.268 2.817 5.059 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.698 4.919 6.290 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.080 5.361 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.451 3.088 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.899 3.017 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.589 3.367 3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.666 4.076 5.422 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.583 2.597 5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.357 4.053 1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.594 5.224 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.124 5.296 1.676 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.508 5.551 4.819 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.532 6.580 4.650 1.00 0.00 C ATOM 1081 C LEU A 71 -10.053 7.059 6.007 1.00 0.00 C ATOM 1082 O LEU A 71 -10.644 8.137 6.098 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.667 6.043 3.754 1.00 0.00 C ATOM 1084 CG LEU A 71 -11.926 6.909 3.601 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.607 6.581 2.285 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -12.904 6.664 4.747 1.00 0.00 C ATOM 0 H LEU A 71 -8.830 4.604 4.620 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.092 7.446 4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.256 5.870 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.973 5.073 4.145 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.626 7.957 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.501 7.195 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.923 6.785 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.887 5.528 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.786 7.290 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.201 5.615 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.424 6.911 5.694 1.00 0.00 H new ATOM 1098 N ARG A 72 -9.822 6.263 7.061 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.218 6.653 8.417 1.00 0.00 C ATOM 1100 C ARG A 72 -9.634 8.031 8.719 1.00 0.00 C ATOM 1101 O ARG A 72 -10.325 8.895 9.255 1.00 0.00 O ATOM 1102 CB ARG A 72 -9.746 5.606 9.449 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.402 5.916 10.101 1.00 0.00 C ATOM 1104 CD ARG A 72 -7.814 4.721 10.819 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.663 4.247 11.911 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.537 3.053 12.490 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -7.644 2.182 12.036 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -9.311 2.727 13.518 1.00 0.00 N ATOM 0 H ARG A 72 -9.366 5.353 6.999 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.305 6.700 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.502 5.519 10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.681 4.635 8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.702 6.257 9.338 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.526 6.736 10.809 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.661 3.912 10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.834 4.986 11.215 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.397 4.868 12.251 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.052 2.426 11.242 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.550 1.269 12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -10.003 3.391 13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.214 1.813 13.960 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.373 8.214 8.309 1.00 0.00 N ATOM 1123 CA GLU A 73 -7.686 9.499 8.309 1.00 0.00 C ATOM 1124 C GLU A 73 -7.632 10.220 9.668 1.00 0.00 C ATOM 1125 O GLU A 73 -8.588 10.254 10.437 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.329 10.399 7.242 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.002 11.875 7.379 1.00 0.00 C ATOM 1128 CD GLU A 73 -9.236 12.749 7.485 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.791 12.877 8.595 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -9.671 13.301 6.453 1.00 0.00 O ATOM 0 H GLU A 73 -7.793 7.450 7.961 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.642 9.289 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.008 10.059 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.411 10.275 7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.382 12.023 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.412 12.192 6.519 1.00 0.00 H new ATOM 1137 N ARG A 74 -6.465 10.781 9.960 1.00 0.00 N ATOM 1138 CA ARG A 74 -6.346 11.817 10.979 1.00 0.00 C ATOM 1139 C ARG A 74 -5.983 13.125 10.287 1.00 0.00 C ATOM 1140 O ARG A 74 -6.047 14.205 10.872 1.00 0.00 O ATOM 1141 CB ARG A 74 -5.291 11.461 12.028 1.00 0.00 C ATOM 1142 CG ARG A 74 -5.600 10.187 12.790 1.00 0.00 C ATOM 1143 CD ARG A 74 -4.729 10.049 14.027 1.00 0.00 C ATOM 1144 NE ARG A 74 -5.073 11.036 15.052 1.00 0.00 N ATOM 1145 CZ ARG A 74 -4.318 11.306 16.118 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -3.165 10.675 16.296 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -4.724 12.208 17.004 1.00 0.00 N ATOM 0 H ARG A 74 -5.586 10.535 9.505 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.297 11.912 11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -4.323 11.356 11.537 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.201 12.285 12.736 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.650 10.183 13.082 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.447 9.327 12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.839 9.046 14.438 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.682 10.166 13.748 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.947 11.551 14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.853 9.981 15.617 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.590 10.884 17.112 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.611 12.692 16.869 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.149 12.416 17.820 1.00 0.00 H new ATOM 1161 N ASP A 75 -5.588 12.988 9.026 1.00 0.00 N ATOM 1162 CA ASP A 75 -5.307 14.111 8.146 1.00 0.00 C ATOM 1163 C ASP A 75 -5.296 13.608 6.706 1.00 0.00 C ATOM 1164 O ASP A 75 -4.761 12.527 6.437 1.00 0.00 O ATOM 1165 CB ASP A 75 -3.963 14.764 8.483 1.00 0.00 C ATOM 1166 CG ASP A 75 -3.664 15.946 7.583 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -4.400 16.952 7.656 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -2.691 15.879 6.802 1.00 0.00 O ATOM 0 H ASP A 75 -5.453 12.080 8.582 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.081 14.867 8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.970 15.092 9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.167 14.025 8.388 1.00 0.00 H new ATOM 1173 N GLN A 76 -5.949 14.355 5.812 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.015 14.023 4.394 1.00 0.00 C ATOM 1175 C GLN A 76 -4.667 13.581 3.844 1.00 0.00 C ATOM 1176 O GLN A 76 -3.744 14.375 3.645 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.585 15.199 3.601 1.00 0.00 C ATOM 1178 CG GLN A 76 -8.050 15.442 3.911 1.00 0.00 C ATOM 1179 CD GLN A 76 -8.617 16.680 3.250 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -8.190 17.080 2.166 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -9.586 17.295 3.908 1.00 0.00 N ATOM 0 H GLN A 76 -6.448 15.210 6.057 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.687 13.172 4.283 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.013 16.099 3.827 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.468 15.007 2.534 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.628 14.574 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.174 15.529 4.990 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.908 16.927 4.803 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -10.011 18.137 3.520 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.593 12.288 3.610 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.375 11.633 3.211 1.00 0.00 C ATOM 1192 C GLY A 77 -3.398 10.205 3.702 1.00 0.00 C ATOM 1193 O GLY A 77 -2.915 9.291 3.033 1.00 0.00 O ATOM 0 H GLY A 77 -5.391 11.658 3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.274 11.656 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.513 12.158 3.623 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.010 10.024 4.874 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.146 8.706 5.460 1.00 0.00 C ATOM 1199 C GLY A 78 -2.798 8.081 5.732 1.00 0.00 C ATOM 1200 O GLY A 78 -2.060 8.538 6.604 1.00 0.00 O ATOM 0 H GLY A 78 -4.416 10.778 5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.710 8.776 6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -4.717 8.065 4.788 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.471 7.040 4.985 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.154 6.432 5.071 1.00 0.00 C ATOM 1206 C PHE A 79 -0.524 6.320 3.689 1.00 0.00 C ATOM 1207 O PHE A 79 0.675 6.095 3.563 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.229 5.048 5.726 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.721 5.067 7.150 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -3.076 4.985 7.432 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -0.829 5.161 8.207 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -3.532 4.998 8.735 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -1.281 5.173 9.516 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.634 5.091 9.779 1.00 0.00 C ATOM 0 H PHE A 79 -3.099 6.599 4.313 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.530 7.075 5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.888 4.413 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.239 4.592 5.701 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.785 4.910 6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.230 5.226 8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.591 4.935 8.937 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.576 5.246 10.331 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.989 5.100 10.799 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.340 6.506 2.653 1.00 0.00 N ATOM 1225 CA GLY A 80 -0.879 6.306 1.298 1.00 0.00 C ATOM 1226 C GLY A 80 -0.905 4.842 0.946 1.00 0.00 C ATOM 1227 O GLY A 80 0.068 4.133 1.206 1.00 0.00 O ATOM 0 H GLY A 80 -2.315 6.793 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.510 6.864 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.134 6.695 1.190 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.026 4.391 0.371 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.281 2.963 0.166 1.00 0.00 C ATOM 1233 C ASP A 81 -2.559 2.305 1.510 1.00 0.00 C ATOM 1234 O ASP A 81 -3.711 2.033 1.847 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.101 2.288 -0.532 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.192 0.774 -0.539 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.755 0.218 -1.501 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.661 0.147 0.406 1.00 0.00 O ATOM 0 H ASP A 81 -2.774 4.999 0.038 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.152 2.848 -0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.043 2.646 -1.560 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.177 2.587 -0.038 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.490 2.113 2.279 1.00 0.00 N ATOM 1244 CA ARG A 82 -1.561 1.602 3.641 1.00 0.00 C ATOM 1245 C ARG A 82 -0.159 1.341 4.183 1.00 0.00 C ATOM 1246 O ARG A 82 0.105 1.555 5.365 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.430 0.334 3.755 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.312 -0.323 5.123 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.296 -1.460 5.326 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.281 -1.919 6.712 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.358 -2.288 7.401 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -5.551 -2.333 6.818 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.229 -2.625 8.675 1.00 0.00 N ATOM 0 H ARG A 82 -0.539 2.311 1.968 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.044 2.370 4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.472 0.592 3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.133 -0.378 2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.298 -0.701 5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.471 0.429 5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.300 -1.130 5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.045 -2.287 4.662 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.379 -1.960 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.647 -2.083 5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.371 -2.617 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.311 -2.600 9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.048 -2.909 9.213 1.00 0.00 H new ATOM 1267 N ASN A 83 0.740 0.890 3.298 1.00 0.00 N ATOM 1268 CA ASN A 83 2.150 0.632 3.653 1.00 0.00 C ATOM 1269 C ASN A 83 2.285 -0.566 4.581 1.00 0.00 C ATOM 1270 O ASN A 83 3.343 -0.792 5.163 1.00 0.00 O ATOM 1271 CB ASN A 83 2.809 1.857 4.309 1.00 0.00 C ATOM 1272 CG ASN A 83 3.149 2.958 3.326 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.219 2.959 2.718 1.00 0.00 O ATOM 1274 ND2 ASN A 83 2.250 3.910 3.169 1.00 0.00 N ATOM 0 H ASN A 83 0.517 0.694 2.322 1.00 0.00 H new ATOM 0 HA ASN A 83 2.665 0.416 2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.140 2.255 5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.720 1.541 4.818 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.431 4.681 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.374 3.875 3.690 1.00 0.00 H new ATOM 1281 N GLU A 84 1.222 -1.337 4.700 1.00 0.00 N ATOM 1282 CA GLU A 84 1.200 -2.492 5.586 1.00 0.00 C ATOM 1283 C GLU A 84 0.835 -3.738 4.782 1.00 0.00 C ATOM 1284 O GLU A 84 1.331 -4.832 5.043 1.00 0.00 O ATOM 1285 CB GLU A 84 0.195 -2.233 6.714 1.00 0.00 C ATOM 1286 CG GLU A 84 0.187 -3.271 7.825 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.788 -2.920 8.935 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.569 -1.961 8.762 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.795 -3.605 9.977 1.00 0.00 O ATOM 0 H GLU A 84 0.352 -1.185 4.190 1.00 0.00 H new ATOM 0 HA GLU A 84 2.181 -2.655 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.408 -1.258 7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.805 -2.178 6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.075 -4.244 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.190 -3.362 8.241 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.027 -3.525 3.792 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.450 -4.543 2.831 1.00 0.00 C ATOM 1298 C TYR A 85 -1.589 -3.995 1.996 1.00 0.00 C ATOM 1299 O TYR A 85 -2.565 -3.479 2.534 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.887 -5.866 3.490 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.929 -5.755 4.591 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.280 -5.605 4.298 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.558 -5.819 5.928 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.226 -5.517 5.300 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.497 -5.731 6.937 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.829 -5.580 6.619 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.763 -5.488 7.627 1.00 0.00 O ATOM 0 H TYR A 85 -0.463 -2.617 3.630 1.00 0.00 H new ATOM 0 HA TYR A 85 0.416 -4.775 2.212 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.278 -6.523 2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.003 -6.352 3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.596 -5.556 3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.516 -5.940 6.183 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.271 -5.400 5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.188 -5.780 7.971 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.609 -5.882 7.326 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.439 -4.070 0.685 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.505 -3.660 -0.201 1.00 0.00 C ATOM 1319 C GLY A 86 -3.532 -4.757 -0.397 1.00 0.00 C ATOM 1320 O GLY A 86 -4.684 -4.631 0.006 1.00 0.00 O ATOM 0 H GLY A 86 -0.597 -4.408 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.993 -2.774 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.086 -3.379 -1.167 1.00 0.00 H new ATOM 1324 N SER A 87 -3.110 -5.829 -1.039 1.00 0.00 N ATOM 1325 CA SER A 87 -3.956 -6.995 -1.248 1.00 0.00 C ATOM 1326 C SER A 87 -3.097 -8.255 -1.179 1.00 0.00 C ATOM 1327 O SER A 87 -3.437 -9.302 -1.729 1.00 0.00 O ATOM 1328 CB SER A 87 -4.664 -6.894 -2.596 1.00 0.00 C ATOM 1329 OG SER A 87 -5.433 -5.706 -2.674 1.00 0.00 O ATOM 0 H SER A 87 -2.173 -5.919 -1.431 1.00 0.00 H new ATOM 0 HA SER A 87 -4.718 -7.042 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.928 -6.909 -3.400 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.310 -7.760 -2.738 1.00 0.00 H new ATOM 0 HG SER A 87 -6.314 -5.911 -3.050 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.959 -8.114 -0.512 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.026 -9.210 -0.298 1.00 0.00 C ATOM 1337 C ARG A 88 -0.609 -9.193 1.155 1.00 0.00 C ATOM 1338 O ARG A 88 -1.247 -8.516 1.957 1.00 0.00 O ATOM 1339 CB ARG A 88 0.220 -9.069 -1.184 1.00 0.00 C ATOM 1340 CG ARG A 88 -0.061 -9.151 -2.672 1.00 0.00 C ATOM 1341 CD ARG A 88 -0.360 -7.783 -3.264 1.00 0.00 C ATOM 1342 NE ARG A 88 -0.879 -7.883 -4.629 1.00 0.00 N ATOM 1343 CZ ARG A 88 -0.154 -8.247 -5.691 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.146 -8.482 -5.567 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -0.732 -8.370 -6.879 1.00 0.00 N ATOM 0 H ARG A 88 -1.656 -7.230 -0.102 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.515 -10.149 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.699 -8.114 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.932 -9.850 -0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.798 -9.588 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.907 -9.816 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.086 -7.266 -2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.548 -7.180 -3.264 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.863 -7.659 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.597 -8.385 -4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.694 -8.760 -6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.730 -8.187 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.178 -8.648 -7.689 1.00 0.00 H new ATOM 1359 N ILE A 89 0.473 -9.898 1.487 1.00 0.00 N ATOM 1360 CA ILE A 89 1.015 -9.873 2.844 1.00 0.00 C ATOM 1361 C ILE A 89 0.048 -10.475 3.869 1.00 0.00 C ATOM 1362 O ILE A 89 0.176 -11.642 4.243 1.00 0.00 O ATOM 1363 CB ILE A 89 1.354 -8.431 3.271 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.309 -7.784 2.268 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.937 -8.398 4.675 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.811 -6.430 2.706 1.00 0.00 C ATOM 0 H ILE A 89 0.989 -10.491 0.837 1.00 0.00 H new ATOM 0 HA ILE A 89 1.920 -10.481 2.824 1.00 0.00 H new ATOM 0 HB ILE A 89 0.429 -7.855 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.161 -8.445 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.802 -7.682 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.167 -7.368 4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.213 -8.809 5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.850 -8.993 4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.484 -6.029 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.966 -5.754 2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.346 -6.528 3.650 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.920 -9.673 4.305 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.814 -10.079 5.369 1.00 0.00 C ATOM 1380 C GLY A 90 -1.077 -10.276 6.683 1.00 0.00 C ATOM 1381 O GLY A 90 -1.215 -11.314 7.330 1.00 0.00 O ATOM 0 H GLY A 90 -1.100 -8.740 3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.591 -9.325 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.313 -11.007 5.090 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.288 -9.277 7.071 1.00 0.00 N ATOM 1386 CA GLY A 91 0.479 -9.365 8.301 1.00 0.00 C ATOM 1387 C GLY A 91 1.926 -8.944 8.109 1.00 0.00 C ATOM 1388 O GLY A 91 2.801 -9.784 7.880 1.00 0.00 O ATOM 0 H GLY A 91 -0.166 -8.406 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.017 -8.734 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.447 -10.389 8.674 1.00 0.00 H new ATOM 1392 N GLY A 92 2.176 -7.646 8.196 1.00 0.00 N ATOM 1393 CA GLY A 92 3.509 -7.120 7.982 1.00 0.00 C ATOM 1394 C GLY A 92 3.463 -5.686 7.509 1.00 0.00 C ATOM 1395 O GLY A 92 2.609 -4.928 7.950 1.00 0.00 O ATOM 0 H GLY A 92 1.472 -6.941 8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.080 -7.182 8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.030 -7.732 7.245 1.00 0.00 H new ATOM 1399 N ILE A 93 4.375 -5.308 6.622 1.00 0.00 N ATOM 1400 CA ILE A 93 4.362 -3.974 6.033 1.00 0.00 C ATOM 1401 C ILE A 93 4.828 -4.017 4.583 1.00 0.00 C ATOM 1402 O ILE A 93 5.483 -4.976 4.155 1.00 0.00 O ATOM 1403 CB ILE A 93 5.254 -2.964 6.791 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.687 -3.465 6.882 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.693 -2.646 8.169 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.647 -2.394 7.336 1.00 0.00 C ATOM 0 H ILE A 93 5.133 -5.906 6.294 1.00 0.00 H new ATOM 0 HA ILE A 93 3.327 -3.638 6.100 1.00 0.00 H new ATOM 0 HB ILE A 93 5.258 -2.035 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.731 -4.305 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.000 -3.839 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.346 -1.933 8.672 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.697 -2.215 8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.633 -3.561 8.758 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.655 -2.806 7.384 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.627 -1.564 6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.354 -2.037 8.323 1.00 0.00 H new ATOM 1418 N ASP A 94 4.489 -2.977 3.834 1.00 0.00 N ATOM 1419 CA ASP A 94 4.975 -2.818 2.471 1.00 0.00 C ATOM 1420 C ASP A 94 6.019 -1.714 2.418 1.00 0.00 C ATOM 1421 O ASP A 94 5.727 -0.563 2.738 1.00 0.00 O ATOM 1422 CB ASP A 94 3.845 -2.494 1.486 1.00 0.00 C ATOM 1423 CG ASP A 94 3.216 -3.738 0.899 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.976 -4.629 0.465 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.974 -3.817 0.837 1.00 0.00 O ATOM 0 H ASP A 94 3.875 -2.226 4.150 1.00 0.00 H new ATOM 0 HA ASP A 94 5.416 -3.769 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.079 -1.909 1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.236 -1.873 0.680 1.00 0.00 H new ATOM 1430 N VAL A 95 7.229 -2.055 2.005 1.00 0.00 N ATOM 1431 CA VAL A 95 8.322 -1.091 1.980 1.00 0.00 C ATOM 1432 C VAL A 95 8.779 -0.772 0.553 1.00 0.00 C ATOM 1433 O VAL A 95 9.426 -1.584 -0.104 1.00 0.00 O ATOM 1434 CB VAL A 95 9.526 -1.583 2.816 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.227 -1.461 4.300 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.877 -3.020 2.484 1.00 0.00 C ATOM 0 H VAL A 95 7.481 -2.989 1.683 1.00 0.00 H new ATOM 0 HA VAL A 95 7.933 -0.175 2.424 1.00 0.00 H new ATOM 0 HB VAL A 95 10.380 -0.953 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.085 -1.812 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.027 -0.418 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.354 -2.066 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.727 -3.336 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.022 -3.662 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.134 -3.097 1.428 1.00 0.00 H new ATOM 1446 N PRO A 96 8.408 0.413 0.045 1.00 0.00 N ATOM 1447 CA PRO A 96 8.885 0.907 -1.254 1.00 0.00 C ATOM 1448 C PRO A 96 10.354 1.329 -1.192 1.00 0.00 C ATOM 1449 O PRO A 96 10.697 2.341 -0.580 1.00 0.00 O ATOM 1450 CB PRO A 96 7.997 2.129 -1.514 1.00 0.00 C ATOM 1451 CG PRO A 96 7.569 2.588 -0.162 1.00 0.00 C ATOM 1452 CD PRO A 96 7.477 1.356 0.690 1.00 0.00 C ATOM 0 HA PRO A 96 8.827 0.147 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.545 2.910 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.138 1.869 -2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.286 3.296 0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.608 3.100 -0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.765 1.560 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.461 0.962 0.715 1.00 0.00 H new ATOM 1460 N VAL A 97 11.221 0.548 -1.814 1.00 0.00 N ATOM 1461 CA VAL A 97 12.645 0.845 -1.800 1.00 0.00 C ATOM 1462 C VAL A 97 13.088 1.467 -3.119 1.00 0.00 C ATOM 1463 O VAL A 97 12.847 0.903 -4.185 1.00 0.00 O ATOM 1464 CB VAL A 97 13.486 -0.420 -1.551 1.00 0.00 C ATOM 1465 CG1 VAL A 97 14.961 -0.062 -1.463 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.039 -1.132 -0.288 1.00 0.00 C ATOM 0 H VAL A 97 10.967 -0.293 -2.333 1.00 0.00 H new ATOM 0 HA VAL A 97 12.807 1.551 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 97 13.337 -1.098 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.545 -0.965 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.280 0.399 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.117 0.637 -0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.650 -2.022 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.153 -0.464 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.993 -1.422 -0.385 1.00 0.00 H new ATOM 1476 N PRO A 98 13.719 2.655 -3.054 1.00 0.00 N ATOM 1477 CA PRO A 98 14.335 3.314 -4.214 1.00 0.00 C ATOM 1478 C PRO A 98 15.152 2.350 -5.079 1.00 0.00 C ATOM 1479 O PRO A 98 15.959 1.566 -4.570 1.00 0.00 O ATOM 1480 CB PRO A 98 15.250 4.348 -3.561 1.00 0.00 C ATOM 1481 CG PRO A 98 14.545 4.720 -2.307 1.00 0.00 C ATOM 1482 CD PRO A 98 13.851 3.471 -1.833 1.00 0.00 C ATOM 0 HA PRO A 98 13.592 3.732 -4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.237 3.933 -3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.397 5.214 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.248 5.084 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.827 5.521 -2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.433 2.956 -1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.878 3.696 -1.395 1.00 0.00 H new ATOM 1490 N ARG A 99 14.940 2.440 -6.389 1.00 0.00 N ATOM 1491 CA ARG A 99 15.520 1.512 -7.361 1.00 0.00 C ATOM 1492 C ARG A 99 17.048 1.488 -7.313 1.00 0.00 C ATOM 1493 O ARG A 99 17.661 0.461 -7.592 1.00 0.00 O ATOM 1494 CB ARG A 99 15.048 1.870 -8.776 1.00 0.00 C ATOM 1495 CG ARG A 99 15.458 3.261 -9.230 1.00 0.00 C ATOM 1496 CD ARG A 99 14.867 3.602 -10.590 1.00 0.00 C ATOM 1497 NE ARG A 99 15.345 2.704 -11.642 1.00 0.00 N ATOM 1498 CZ ARG A 99 14.586 2.249 -12.639 1.00 0.00 C ATOM 1499 NH1 ARG A 99 13.336 2.671 -12.777 1.00 0.00 N ATOM 1500 NH2 ARG A 99 15.095 1.397 -13.519 1.00 0.00 N ATOM 0 H ARG A 99 14.357 3.163 -6.811 1.00 0.00 H new ATOM 0 HA ARG A 99 15.174 0.513 -7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.447 1.137 -9.477 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.962 1.791 -8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.130 3.996 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.545 3.323 -9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 99 13.780 3.548 -10.535 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.123 4.630 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 99 16.320 2.408 -11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.950 3.347 -12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.760 2.319 -13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.064 1.092 -13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.517 1.047 -14.283 1.00 0.00 H new ATOM 1514 N HIS A 100 17.660 2.610 -6.958 1.00 0.00 N ATOM 1515 CA HIS A 100 19.120 2.683 -6.904 1.00 0.00 C ATOM 1516 C HIS A 100 19.646 2.295 -5.528 1.00 0.00 C ATOM 1517 O HIS A 100 20.853 2.324 -5.291 1.00 0.00 O ATOM 1518 CB HIS A 100 19.630 4.085 -7.286 1.00 0.00 C ATOM 1519 CG HIS A 100 18.996 5.217 -6.526 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.803 5.204 -5.161 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.487 6.393 -6.961 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.197 6.314 -4.794 1.00 0.00 C ATOM 1523 NE2 HIS A 100 17.997 7.055 -5.863 1.00 0.00 N ATOM 0 H HIS A 100 17.179 3.473 -6.706 1.00 0.00 H new ATOM 0 HA HIS A 100 19.500 1.968 -7.634 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.708 4.119 -7.128 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.459 4.241 -8.351 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.470 6.745 -7.982 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.912 6.573 -3.785 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.551 7.972 -5.874 1.00 0.00 H new ATOM 1532 N SER A 101 18.749 1.934 -4.622 1.00 0.00 N ATOM 1533 CA SER A 101 19.144 1.624 -3.254 1.00 0.00 C ATOM 1534 C SER A 101 18.791 0.186 -2.866 1.00 0.00 C ATOM 1535 O SER A 101 19.452 -0.406 -2.016 1.00 0.00 O ATOM 1536 CB SER A 101 18.485 2.609 -2.290 1.00 0.00 C ATOM 1537 OG SER A 101 18.790 3.948 -2.646 1.00 0.00 O ATOM 0 H SER A 101 17.749 1.849 -4.806 1.00 0.00 H new ATOM 0 HA SER A 101 20.228 1.719 -3.191 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.405 2.464 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.826 2.412 -1.274 1.00 0.00 H new ATOM 0 HG SER A 101 18.592 4.087 -3.596 1.00 0.00 H new ATOM 1543 N VAL A 102 17.748 -0.365 -3.488 1.00 0.00 N ATOM 1544 CA VAL A 102 17.298 -1.730 -3.210 1.00 0.00 C ATOM 1545 C VAL A 102 18.438 -2.753 -3.317 1.00 0.00 C ATOM 1546 O VAL A 102 18.484 -3.719 -2.558 1.00 0.00 O ATOM 1547 CB VAL A 102 16.134 -2.130 -4.150 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.569 -2.103 -5.607 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.578 -3.497 -3.776 1.00 0.00 C ATOM 0 H VAL A 102 17.194 0.119 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 102 16.943 -1.739 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 102 15.339 -1.395 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.731 -2.388 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.898 -1.098 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.391 -2.804 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.762 -3.755 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.366 -4.245 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.207 -3.471 -2.751 1.00 0.00 H new ATOM 1559 N GLY A 103 19.371 -2.524 -4.238 1.00 0.00 N ATOM 1560 CA GLY A 103 20.495 -3.429 -4.393 1.00 0.00 C ATOM 1561 C GLY A 103 21.392 -3.429 -3.171 1.00 0.00 C ATOM 1562 O GLY A 103 21.900 -4.472 -2.759 1.00 0.00 O ATOM 0 H GLY A 103 19.368 -1.730 -4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.126 -4.439 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.075 -3.141 -5.270 1.00 0.00 H new ATOM 1566 N VAL A 104 21.569 -2.256 -2.579 1.00 0.00 N ATOM 1567 CA VAL A 104 22.370 -2.117 -1.371 1.00 0.00 C ATOM 1568 C VAL A 104 21.625 -2.698 -0.169 1.00 0.00 C ATOM 1569 O VAL A 104 22.229 -3.317 0.709 1.00 0.00 O ATOM 1570 CB VAL A 104 22.716 -0.637 -1.095 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.610 -0.504 0.131 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.379 -0.005 -2.311 1.00 0.00 C ATOM 0 H VAL A 104 21.166 -1.382 -2.918 1.00 0.00 H new ATOM 0 HA VAL A 104 23.298 -2.668 -1.525 1.00 0.00 H new ATOM 0 HB VAL A 104 21.786 -0.106 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.838 0.548 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.096 -0.910 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.537 -1.054 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.615 1.037 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.297 -0.544 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.701 -0.055 -3.163 1.00 0.00 H new ATOM 1582 N VAL A 105 20.308 -2.506 -0.152 1.00 0.00 N ATOM 1583 CA VAL A 105 19.461 -3.020 0.925 1.00 0.00 C ATOM 1584 C VAL A 105 19.459 -4.544 0.927 1.00 0.00 C ATOM 1585 O VAL A 105 19.467 -5.180 1.975 1.00 0.00 O ATOM 1586 CB VAL A 105 18.006 -2.517 0.787 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.153 -3.001 1.952 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.968 -0.999 0.698 1.00 0.00 C ATOM 0 H VAL A 105 19.801 -1.996 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 105 19.875 -2.652 1.863 1.00 0.00 H new ATOM 0 HB VAL A 105 17.593 -2.928 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.133 -2.635 1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.147 -4.091 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.567 -2.624 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.935 -0.666 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.404 -0.571 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.538 -0.671 -0.172 1.00 0.00 H new ATOM 1598 N ILE A 106 19.448 -5.126 -0.260 1.00 0.00 N ATOM 1599 CA ILE A 106 19.445 -6.568 -0.393 1.00 0.00 C ATOM 1600 C ILE A 106 20.848 -7.136 -0.235 1.00 0.00 C ATOM 1601 O ILE A 106 21.031 -8.275 0.195 1.00 0.00 O ATOM 1602 CB ILE A 106 18.838 -7.001 -1.748 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.340 -6.693 -1.759 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.087 -8.476 -2.035 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.609 -7.302 -2.935 1.00 0.00 C ATOM 0 H ILE A 106 19.441 -4.619 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 106 18.821 -6.970 0.405 1.00 0.00 H new ATOM 0 HB ILE A 106 19.330 -6.435 -2.539 1.00 0.00 H new ATOM 0 HG12 ILE A 106 16.895 -7.060 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.199 -5.612 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.645 -8.739 -2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.160 -8.665 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.635 -9.081 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.552 -7.044 -2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.029 -6.916 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.719 -8.386 -2.910 1.00 0.00 H new ATOM 1617 N GLY A 107 21.839 -6.322 -0.546 1.00 0.00 N ATOM 1618 CA GLY A 107 23.204 -6.791 -0.538 1.00 0.00 C ATOM 1619 C GLY A 107 23.526 -7.524 -1.816 1.00 0.00 C ATOM 1620 O GLY A 107 24.044 -8.638 -1.783 1.00 0.00 O ATOM 0 H GLY A 107 21.723 -5.342 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.883 -5.947 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.361 -7.451 0.315 1.00 0.00 H new ATOM 1624 N ARG A 108 23.171 -6.894 -2.932 1.00 0.00 N ATOM 1625 CA ARG A 108 23.399 -7.426 -4.275 1.00 0.00 C ATOM 1626 C ARG A 108 22.718 -8.779 -4.485 1.00 0.00 C ATOM 1627 O ARG A 108 21.551 -8.837 -4.874 1.00 0.00 O ATOM 1628 CB ARG A 108 24.894 -7.525 -4.592 1.00 0.00 C ATOM 1629 CG ARG A 108 25.646 -6.221 -4.397 1.00 0.00 C ATOM 1630 CD ARG A 108 26.845 -6.135 -5.323 1.00 0.00 C ATOM 1631 NE ARG A 108 26.435 -5.979 -6.716 1.00 0.00 N ATOM 1632 CZ ARG A 108 27.261 -6.072 -7.754 1.00 0.00 C ATOM 1633 NH1 ARG A 108 28.538 -6.402 -7.568 1.00 0.00 N ATOM 1634 NH2 ARG A 108 26.799 -5.856 -8.982 1.00 0.00 N ATOM 0 H ARG A 108 22.709 -5.985 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 108 22.946 -6.718 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 108 25.341 -8.290 -3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 108 25.017 -7.854 -5.624 1.00 0.00 H new ATOM 0 HG2 ARG A 108 24.977 -5.381 -4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 108 25.976 -6.140 -3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 108 27.472 -5.293 -5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 108 27.451 -7.035 -5.220 1.00 0.00 H new ATOM 0 HE ARG A 108 25.451 -5.786 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 108 28.886 -6.585 -6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 108 29.168 -6.472 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 108 25.817 -5.621 -9.123 1.00 0.00 H new ATOM 0 HH22 ARG A 108 27.427 -5.926 -9.783 1.00 0.00 H new ATOM 1648 N SER A 109 23.437 -9.862 -4.209 1.00 0.00 N ATOM 1649 CA SER A 109 22.919 -11.202 -4.446 1.00 0.00 C ATOM 1650 C SER A 109 21.886 -11.587 -3.387 1.00 0.00 C ATOM 1651 O SER A 109 21.006 -12.415 -3.635 1.00 0.00 O ATOM 1652 CB SER A 109 24.069 -12.210 -4.475 1.00 0.00 C ATOM 1653 OG SER A 109 25.016 -11.859 -5.475 1.00 0.00 O ATOM 0 H SER A 109 24.380 -9.837 -3.821 1.00 0.00 H new ATOM 0 HA SER A 109 22.419 -11.213 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 109 24.556 -12.242 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 109 23.679 -13.209 -4.670 1.00 0.00 H new ATOM 0 HG SER A 109 25.746 -12.513 -5.479 1.00 0.00 H new ATOM 1659 N GLY A 110 21.974 -10.965 -2.222 1.00 0.00 N ATOM 1660 CA GLY A 110 21.000 -11.223 -1.182 1.00 0.00 C ATOM 1661 C GLY A 110 21.637 -11.527 0.150 1.00 0.00 C ATOM 1662 O GLY A 110 21.315 -12.528 0.788 1.00 0.00 O ATOM 0 H GLY A 110 22.698 -10.289 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.347 -10.356 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.371 -12.062 -1.479 1.00 0.00 H new ATOM 1666 N GLU A 111 22.550 -10.669 0.565 1.00 0.00 N ATOM 1667 CA GLU A 111 23.208 -10.821 1.848 1.00 0.00 C ATOM 1668 C GLU A 111 22.475 -10.020 2.916 1.00 0.00 C ATOM 1669 O GLU A 111 21.973 -10.578 3.890 1.00 0.00 O ATOM 1670 CB GLU A 111 24.667 -10.370 1.749 1.00 0.00 C ATOM 1671 CG GLU A 111 25.478 -11.164 0.736 1.00 0.00 C ATOM 1672 CD GLU A 111 26.885 -10.635 0.564 1.00 0.00 C ATOM 1673 OE1 GLU A 111 27.781 -11.039 1.337 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.107 -9.813 -0.348 1.00 0.00 O ATOM 0 H GLU A 111 22.854 -9.856 0.029 1.00 0.00 H new ATOM 0 HA GLU A 111 23.187 -11.874 2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 111 24.696 -9.314 1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.135 -10.461 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.523 -12.206 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 111 24.967 -11.144 -0.227 1.00 0.00 H new ATOM 1681 N MET A 112 22.376 -8.713 2.697 1.00 0.00 N ATOM 1682 CA MET A 112 21.824 -7.793 3.692 1.00 0.00 C ATOM 1683 C MET A 112 20.329 -8.025 3.887 1.00 0.00 C ATOM 1684 O MET A 112 19.801 -7.859 4.981 1.00 0.00 O ATOM 1685 CB MET A 112 22.078 -6.347 3.259 1.00 0.00 C ATOM 1686 CG MET A 112 22.090 -5.341 4.406 1.00 0.00 C ATOM 1687 SD MET A 112 20.451 -4.870 4.980 1.00 0.00 S ATOM 1688 CE MET A 112 20.883 -3.805 6.352 1.00 0.00 C ATOM 0 H MET A 112 22.673 -8.261 1.832 1.00 0.00 H new ATOM 0 HA MET A 112 22.322 -7.980 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.035 -6.299 2.739 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.310 -6.054 2.543 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.649 -5.763 5.241 1.00 0.00 H new ATOM 0 HG3 MET A 112 22.623 -4.446 4.086 1.00 0.00 H new ATOM 0 HE1 MET A 112 20.065 -3.112 6.546 1.00 0.00 H new ATOM 0 HE2 MET A 112 21.064 -4.411 7.240 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.784 -3.243 6.107 1.00 0.00 H new ATOM 1698 N ILE A 113 19.658 -8.444 2.826 1.00 0.00 N ATOM 1699 CA ILE A 113 18.217 -8.680 2.877 1.00 0.00 C ATOM 1700 C ILE A 113 17.892 -9.843 3.822 1.00 0.00 C ATOM 1701 O ILE A 113 16.792 -9.937 4.363 1.00 0.00 O ATOM 1702 CB ILE A 113 17.639 -8.940 1.462 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.109 -9.013 1.483 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.212 -10.206 0.850 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.439 -7.682 1.738 1.00 0.00 C ATOM 0 H ILE A 113 20.084 -8.629 1.918 1.00 0.00 H new ATOM 0 HA ILE A 113 17.744 -7.779 3.267 1.00 0.00 H new ATOM 0 HB ILE A 113 17.934 -8.094 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.760 -9.408 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.799 -9.719 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.785 -10.357 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.295 -10.113 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.968 -11.059 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.357 -7.813 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.758 -7.294 2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.719 -6.978 0.954 1.00 0.00 H new ATOM 1717 N LYS A 114 18.877 -10.707 4.041 1.00 0.00 N ATOM 1718 CA LYS A 114 18.743 -11.793 5.001 1.00 0.00 C ATOM 1719 C LYS A 114 19.028 -11.283 6.411 1.00 0.00 C ATOM 1720 O LYS A 114 18.535 -11.835 7.392 1.00 0.00 O ATOM 1721 CB LYS A 114 19.704 -12.937 4.658 1.00 0.00 C ATOM 1722 CG LYS A 114 19.123 -14.014 3.747 1.00 0.00 C ATOM 1723 CD LYS A 114 18.683 -13.473 2.395 1.00 0.00 C ATOM 1724 CE LYS A 114 18.191 -14.600 1.496 1.00 0.00 C ATOM 1725 NZ LYS A 114 17.707 -14.106 0.179 1.00 0.00 N ATOM 0 H LYS A 114 19.778 -10.675 3.565 1.00 0.00 H new ATOM 0 HA LYS A 114 17.721 -12.170 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.589 -12.517 4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.034 -13.405 5.585 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.868 -14.795 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.270 -14.479 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.889 -12.739 2.533 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.515 -12.957 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.999 -15.314 1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.386 -15.136 1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 17.383 -14.910 -0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 16.918 -13.445 0.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 18.481 -13.617 -0.314 1.00 0.00 H new ATOM 1739 N LYS A 115 19.823 -10.221 6.504 1.00 0.00 N ATOM 1740 CA LYS A 115 20.098 -9.569 7.784 1.00 0.00 C ATOM 1741 C LYS A 115 18.813 -8.961 8.322 1.00 0.00 C ATOM 1742 O LYS A 115 18.550 -8.992 9.524 1.00 0.00 O ATOM 1743 CB LYS A 115 21.159 -8.471 7.632 1.00 0.00 C ATOM 1744 CG LYS A 115 22.606 -8.949 7.620 1.00 0.00 C ATOM 1745 CD LYS A 115 22.804 -10.160 6.740 1.00 0.00 C ATOM 1746 CE LYS A 115 24.276 -10.489 6.556 1.00 0.00 C ATOM 1747 NZ LYS A 115 24.939 -10.879 7.830 1.00 0.00 N ATOM 0 H LYS A 115 20.290 -9.791 5.706 1.00 0.00 H new ATOM 0 HA LYS A 115 20.480 -10.318 8.478 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.966 -7.931 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.038 -7.758 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.250 -8.141 7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.916 -9.188 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.292 -11.016 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 115 22.347 -9.981 5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.376 -11.301 5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.788 -9.624 6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.936 -11.109 7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 24.885 -10.090 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.460 -11.711 8.230 1.00 0.00 H new ATOM 1761 N ILE A 116 18.016 -8.414 7.409 1.00 0.00 N ATOM 1762 CA ILE A 116 16.704 -7.879 7.747 1.00 0.00 C ATOM 1763 C ILE A 116 15.845 -8.983 8.351 1.00 0.00 C ATOM 1764 O ILE A 116 15.173 -8.788 9.368 1.00 0.00 O ATOM 1765 CB ILE A 116 15.990 -7.307 6.498 1.00 0.00 C ATOM 1766 CG1 ILE A 116 16.928 -6.376 5.720 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.718 -6.572 6.895 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.490 -5.240 6.545 1.00 0.00 C ATOM 0 H ILE A 116 18.260 -8.330 6.422 1.00 0.00 H new ATOM 0 HA ILE A 116 16.843 -7.071 8.465 1.00 0.00 H new ATOM 0 HB ILE A 116 15.716 -8.140 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.754 -6.963 5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.388 -5.961 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.232 -6.178 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.043 -7.261 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.967 -5.750 7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.143 -4.627 5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.673 -4.628 6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.060 -5.645 7.381 1.00 0.00 H new ATOM 1780 N GLN A 117 15.916 -10.157 7.733 1.00 0.00 N ATOM 1781 CA GLN A 117 15.170 -11.320 8.185 1.00 0.00 C ATOM 1782 C GLN A 117 15.682 -11.797 9.539 1.00 0.00 C ATOM 1783 O GLN A 117 14.915 -12.271 10.374 1.00 0.00 O ATOM 1784 CB GLN A 117 15.286 -12.452 7.160 1.00 0.00 C ATOM 1785 CG GLN A 117 14.861 -12.046 5.759 1.00 0.00 C ATOM 1786 CD GLN A 117 14.672 -13.229 4.831 1.00 0.00 C ATOM 1787 OE1 GLN A 117 13.770 -13.085 3.875 1.00 0.00 O flip ATOM 1788 NE2 GLN A 117 15.323 -14.264 4.970 1.00 0.00 N flip ATOM 0 H GLN A 117 16.491 -10.326 6.908 1.00 0.00 H new ATOM 0 HA GLN A 117 14.123 -11.035 8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.318 -12.801 7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.674 -13.292 7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.929 -11.484 5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.611 -11.377 5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 117 16.010 -14.337 5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.175 -15.049 4.335 1.00 0.00 H new ATOM 1797 N ASN A 118 16.978 -11.644 9.758 1.00 0.00 N ATOM 1798 CA ASN A 118 17.621 -12.152 10.962 1.00 0.00 C ATOM 1799 C ASN A 118 17.385 -11.232 12.156 1.00 0.00 C ATOM 1800 O ASN A 118 17.094 -11.700 13.256 1.00 0.00 O ATOM 1801 CB ASN A 118 19.126 -12.314 10.728 1.00 0.00 C ATOM 1802 CG ASN A 118 19.856 -12.904 11.925 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.199 -13.798 12.650 1.00 0.00 O flip ATOM 1804 ND2 ASN A 118 21.017 -12.578 12.179 1.00 0.00 N flip ATOM 0 H ASN A 118 17.610 -11.169 9.114 1.00 0.00 H new ATOM 0 HA ASN A 118 17.178 -13.122 11.188 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.286 -12.955 9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.557 -11.342 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.491 -11.886 11.599 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.504 -13.000 12.970 1.00 0.00 H new ATOM 1811 N ASP A 119 17.484 -9.930 11.937 1.00 0.00 N ATOM 1812 CA ASP A 119 17.408 -8.978 13.040 1.00 0.00 C ATOM 1813 C ASP A 119 15.969 -8.748 13.479 1.00 0.00 C ATOM 1814 O ASP A 119 15.684 -8.669 14.676 1.00 0.00 O ATOM 1815 CB ASP A 119 18.048 -7.642 12.654 1.00 0.00 C ATOM 1816 CG ASP A 119 18.140 -6.691 13.833 1.00 0.00 C ATOM 1817 OD1 ASP A 119 18.991 -6.921 14.718 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.362 -5.714 13.887 1.00 0.00 O ATOM 0 H ASP A 119 17.616 -9.509 11.017 1.00 0.00 H new ATOM 0 HA ASP A 119 17.960 -9.409 13.875 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.046 -7.821 12.254 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.465 -7.178 11.859 1.00 0.00 H new ATOM 1823 N ALA A 120 15.060 -8.655 12.520 1.00 0.00 N ATOM 1824 CA ALA A 120 13.670 -8.368 12.839 1.00 0.00 C ATOM 1825 C ALA A 120 12.842 -9.640 12.970 1.00 0.00 C ATOM 1826 O ALA A 120 11.810 -9.648 13.638 1.00 0.00 O ATOM 1827 CB ALA A 120 13.062 -7.446 11.793 1.00 0.00 C ATOM 0 H ALA A 120 15.256 -8.772 11.526 1.00 0.00 H new ATOM 0 HA ALA A 120 13.656 -7.866 13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.022 -7.242 12.048 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.619 -6.510 11.766 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.109 -7.925 10.815 1.00 0.00 H new ATOM 1833 N GLY A 121 13.317 -10.720 12.361 1.00 0.00 N ATOM 1834 CA GLY A 121 12.539 -11.944 12.311 1.00 0.00 C ATOM 1835 C GLY A 121 11.481 -11.855 11.237 1.00 0.00 C ATOM 1836 O GLY A 121 10.321 -12.202 11.456 1.00 0.00 O ATOM 0 H GLY A 121 14.226 -10.770 11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.196 -12.791 12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.070 -12.123 13.278 1.00 0.00 H new ATOM 1840 N VAL A 122 11.901 -11.390 10.073 1.00 0.00 N ATOM 1841 CA VAL A 122 10.991 -11.032 9.000 1.00 0.00 C ATOM 1842 C VAL A 122 11.219 -11.888 7.759 1.00 0.00 C ATOM 1843 O VAL A 122 12.340 -12.257 7.453 1.00 0.00 O ATOM 1844 CB VAL A 122 11.160 -9.527 8.656 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.934 -9.241 7.179 1.00 0.00 C ATOM 1846 CG2 VAL A 122 10.229 -8.694 9.520 1.00 0.00 C ATOM 0 H VAL A 122 12.885 -11.250 9.845 1.00 0.00 H new ATOM 0 HA VAL A 122 9.972 -11.217 9.341 1.00 0.00 H new ATOM 0 HB VAL A 122 12.192 -9.251 8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.064 -8.175 6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.653 -9.805 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.923 -9.538 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.352 -7.639 9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.197 -8.992 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.469 -8.852 10.571 1.00 0.00 H new ATOM 1856 N ARG A 123 10.141 -12.222 7.063 1.00 0.00 N ATOM 1857 CA ARG A 123 10.249 -12.883 5.769 1.00 0.00 C ATOM 1858 C ARG A 123 9.974 -11.870 4.663 1.00 0.00 C ATOM 1859 O ARG A 123 9.191 -10.938 4.857 1.00 0.00 O ATOM 1860 CB ARG A 123 9.276 -14.057 5.677 1.00 0.00 C ATOM 1861 CG ARG A 123 9.495 -15.103 6.757 1.00 0.00 C ATOM 1862 CD ARG A 123 8.612 -16.321 6.546 1.00 0.00 C ATOM 1863 NE ARG A 123 8.911 -16.999 5.284 1.00 0.00 N ATOM 1864 CZ ARG A 123 8.146 -17.945 4.741 1.00 0.00 C ATOM 1865 NH1 ARG A 123 7.051 -18.355 5.364 1.00 0.00 N ATOM 1866 NH2 ARG A 123 8.489 -18.488 3.578 1.00 0.00 N ATOM 0 H ARG A 123 9.184 -12.047 7.371 1.00 0.00 H new ATOM 0 HA ARG A 123 11.258 -13.279 5.653 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.255 -13.681 5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.376 -14.528 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.541 -15.408 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.286 -14.667 7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.749 -17.017 7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.565 -16.017 6.556 1.00 0.00 H new ATOM 0 HE ARG A 123 9.760 -16.730 4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.792 -17.946 6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.467 -19.079 4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.337 -18.181 3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.904 -19.212 3.161 1.00 0.00 H new ATOM 1880 N ILE A 124 10.603 -12.045 3.510 1.00 0.00 N ATOM 1881 CA ILE A 124 10.542 -11.036 2.456 1.00 0.00 C ATOM 1882 C ILE A 124 9.813 -11.549 1.217 1.00 0.00 C ATOM 1883 O ILE A 124 10.038 -12.671 0.764 1.00 0.00 O ATOM 1884 CB ILE A 124 11.961 -10.552 2.060 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.675 -9.931 3.268 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.900 -9.550 0.913 1.00 0.00 C ATOM 1887 CD1 ILE A 124 11.998 -8.688 3.809 1.00 0.00 C ATOM 0 H ILE A 124 11.158 -12.869 3.279 1.00 0.00 H new ATOM 0 HA ILE A 124 9.979 -10.196 2.862 1.00 0.00 H new ATOM 0 HB ILE A 124 12.528 -11.420 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.737 -10.674 4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.698 -9.682 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.909 -9.228 0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.437 -10.019 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.310 -8.685 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.562 -8.308 4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.960 -7.926 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 124 10.984 -8.934 4.125 1.00 0.00 H new ATOM 1899 N GLN A 125 8.931 -10.713 0.683 1.00 0.00 N ATOM 1900 CA GLN A 125 8.210 -11.013 -0.551 1.00 0.00 C ATOM 1901 C GLN A 125 8.160 -9.777 -1.447 1.00 0.00 C ATOM 1902 O GLN A 125 7.434 -8.823 -1.170 1.00 0.00 O ATOM 1903 CB GLN A 125 6.792 -11.517 -0.225 1.00 0.00 C ATOM 1904 CG GLN A 125 5.778 -11.355 -1.357 1.00 0.00 C ATOM 1905 CD GLN A 125 4.453 -12.026 -1.064 1.00 0.00 C ATOM 1906 OE1 GLN A 125 4.031 -12.109 0.086 1.00 0.00 O ATOM 1907 NE2 GLN A 125 3.793 -12.519 -2.100 1.00 0.00 N ATOM 0 H GLN A 125 8.695 -9.809 1.091 1.00 0.00 H new ATOM 0 HA GLN A 125 8.737 -11.801 -1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.849 -12.572 0.044 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.425 -10.984 0.652 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.609 -10.293 -1.537 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.195 -11.772 -2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.179 -12.429 -3.040 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.899 -12.989 -1.958 1.00 0.00 H new ATOM 1916 N PHE A 126 8.946 -9.771 -2.505 1.00 0.00 N ATOM 1917 CA PHE A 126 8.925 -8.655 -3.437 1.00 0.00 C ATOM 1918 C PHE A 126 7.755 -8.799 -4.390 1.00 0.00 C ATOM 1919 O PHE A 126 7.762 -9.647 -5.280 1.00 0.00 O ATOM 1920 CB PHE A 126 10.242 -8.554 -4.210 1.00 0.00 C ATOM 1921 CG PHE A 126 11.329 -7.839 -3.460 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.168 -8.525 -2.602 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.507 -6.476 -3.621 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.169 -7.865 -1.916 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.506 -5.809 -2.940 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.337 -6.504 -2.085 1.00 0.00 C ATOM 0 H PHE A 126 9.601 -10.516 -2.742 1.00 0.00 H new ATOM 0 HA PHE A 126 8.806 -7.734 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.585 -9.558 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.061 -8.036 -5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.039 -9.589 -2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.857 -5.928 -4.287 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.819 -8.412 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.637 -4.746 -3.076 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.118 -5.985 -1.549 1.00 0.00 H new ATOM 1936 N LYS A 127 6.746 -7.973 -4.178 1.00 0.00 N ATOM 1937 CA LYS A 127 5.544 -8.005 -4.990 1.00 0.00 C ATOM 1938 C LYS A 127 5.292 -6.638 -5.612 1.00 0.00 C ATOM 1939 O LYS A 127 5.299 -5.629 -4.913 1.00 0.00 O ATOM 1940 CB LYS A 127 4.319 -8.479 -4.170 1.00 0.00 C ATOM 1941 CG LYS A 127 4.384 -8.222 -2.663 1.00 0.00 C ATOM 1942 CD LYS A 127 3.451 -7.101 -2.223 1.00 0.00 C ATOM 1943 CE LYS A 127 4.112 -5.757 -2.382 1.00 0.00 C ATOM 1944 NZ LYS A 127 5.278 -5.616 -1.479 1.00 0.00 N ATOM 0 H LYS A 127 6.737 -7.266 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 127 5.695 -8.728 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.430 -7.988 -4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.190 -9.549 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.125 -9.137 -2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.407 -7.970 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.535 -7.132 -2.813 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.164 -7.249 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.433 -5.628 -3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.390 -4.968 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.018 -5.020 -0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.570 -6.555 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.065 -5.174 -1.995 1.00 0.00 H new ATOM 1958 N GLN A 128 5.118 -6.615 -6.931 1.00 0.00 N ATOM 1959 CA GLN A 128 4.773 -5.386 -7.652 1.00 0.00 C ATOM 1960 C GLN A 128 5.886 -4.340 -7.547 1.00 0.00 C ATOM 1961 O GLN A 128 6.995 -4.626 -7.090 1.00 0.00 O ATOM 1962 CB GLN A 128 3.471 -4.799 -7.097 1.00 0.00 C ATOM 1963 CG GLN A 128 2.293 -5.758 -7.130 1.00 0.00 C ATOM 1964 CD GLN A 128 1.860 -6.111 -8.536 1.00 0.00 C ATOM 1965 OE1 GLN A 128 2.335 -7.082 -9.123 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.951 -5.322 -9.082 1.00 0.00 N ATOM 0 H GLN A 128 5.210 -7.437 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 128 4.645 -5.646 -8.703 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.638 -4.482 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.215 -3.907 -7.668 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.559 -6.671 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.453 -5.312 -6.598 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.584 -4.527 -8.558 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.616 -5.508 -10.027 1.00 0.00 H new ATOM 2027 N PRO A 134 10.726 4.034 -9.959 1.00 0.00 N ATOM 2028 CA PRO A 134 11.438 4.730 -8.870 1.00 0.00 C ATOM 2029 C PRO A 134 11.592 3.926 -7.578 1.00 0.00 C ATOM 2030 O PRO A 134 12.689 3.855 -7.018 1.00 0.00 O ATOM 2031 CB PRO A 134 10.562 5.955 -8.632 1.00 0.00 C ATOM 2032 CG PRO A 134 10.023 6.289 -9.978 1.00 0.00 C ATOM 2033 CD PRO A 134 9.892 4.984 -10.725 1.00 0.00 C ATOM 0 HA PRO A 134 12.470 4.939 -9.153 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.761 5.740 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 134 11.139 6.782 -8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.057 6.787 -9.896 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.690 6.972 -10.504 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.854 4.655 -10.769 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.241 5.079 -11.753 1.00 0.00 H new ATOM 2041 N GLU A 135 10.514 3.321 -7.107 1.00 0.00 N ATOM 2042 CA GLU A 135 10.558 2.579 -5.857 1.00 0.00 C ATOM 2043 C GLU A 135 9.900 1.212 -5.995 1.00 0.00 C ATOM 2044 O GLU A 135 8.940 1.036 -6.745 1.00 0.00 O ATOM 2045 CB GLU A 135 9.927 3.392 -4.728 1.00 0.00 C ATOM 2046 CG GLU A 135 10.860 4.470 -4.201 1.00 0.00 C ATOM 2047 CD GLU A 135 10.143 5.550 -3.415 1.00 0.00 C ATOM 2048 OE1 GLU A 135 9.896 5.360 -2.208 1.00 0.00 O ATOM 2049 OE2 GLU A 135 9.827 6.608 -4.002 1.00 0.00 O ATOM 0 H GLU A 135 9.604 3.328 -7.567 1.00 0.00 H new ATOM 0 HA GLU A 135 11.604 2.406 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.007 3.854 -5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.651 2.723 -3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.615 4.008 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.385 4.928 -5.039 1.00 0.00 H new ATOM 2056 N LYS A 136 10.441 0.250 -5.267 1.00 0.00 N ATOM 2057 CA LYS A 136 10.028 -1.138 -5.383 1.00 0.00 C ATOM 2058 C LYS A 136 9.482 -1.652 -4.055 1.00 0.00 C ATOM 2059 O LYS A 136 10.195 -1.714 -3.055 1.00 0.00 O ATOM 2060 CB LYS A 136 11.225 -1.967 -5.841 1.00 0.00 C ATOM 2061 CG LYS A 136 11.835 -1.430 -7.127 1.00 0.00 C ATOM 2062 CD LYS A 136 13.218 -1.992 -7.382 1.00 0.00 C ATOM 2063 CE LYS A 136 13.180 -3.497 -7.591 1.00 0.00 C ATOM 2064 NZ LYS A 136 14.469 -4.022 -8.116 1.00 0.00 N ATOM 0 H LYS A 136 11.178 0.409 -4.580 1.00 0.00 H new ATOM 0 HA LYS A 136 9.227 -1.223 -6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.982 -1.974 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.913 -3.000 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.184 -1.676 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.890 -0.343 -7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.650 -1.513 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.868 -1.757 -6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.947 -3.988 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.378 -3.746 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.303 -4.927 -8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.875 -3.338 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.131 -4.168 -7.327 1.00 0.00 H new ATOM 2078 N ILE A 137 8.205 -1.993 -4.061 1.00 0.00 N ATOM 2079 CA ILE A 137 7.486 -2.405 -2.863 1.00 0.00 C ATOM 2080 C ILE A 137 7.888 -3.808 -2.388 1.00 0.00 C ATOM 2081 O ILE A 137 7.518 -4.815 -2.994 1.00 0.00 O ATOM 2082 CB ILE A 137 5.966 -2.398 -3.120 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.536 -1.130 -3.867 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.202 -2.528 -1.814 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.872 0.153 -3.142 1.00 0.00 C ATOM 0 H ILE A 137 7.631 -1.992 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 137 7.750 -1.688 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 137 5.730 -3.257 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.014 -1.118 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.460 -1.168 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.131 -2.521 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.473 -3.464 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.453 -1.692 -1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.536 1.004 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.372 0.165 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.950 0.216 -2.995 1.00 0.00 H new ATOM 2097 N ALA A 138 8.611 -3.866 -1.283 1.00 0.00 N ATOM 2098 CA ALA A 138 8.977 -5.131 -0.661 1.00 0.00 C ATOM 2099 C ALA A 138 8.007 -5.477 0.471 1.00 0.00 C ATOM 2100 O ALA A 138 7.541 -4.598 1.183 1.00 0.00 O ATOM 2101 CB ALA A 138 10.404 -5.060 -0.136 1.00 0.00 C ATOM 0 H ALA A 138 8.960 -3.043 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 138 8.917 -5.918 -1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.669 -6.010 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.086 -4.856 -0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.481 -4.262 0.603 1.00 0.00 H new ATOM 2107 N HIS A 139 7.668 -6.750 0.597 1.00 0.00 N ATOM 2108 CA HIS A 139 6.824 -7.212 1.699 1.00 0.00 C ATOM 2109 C HIS A 139 7.682 -7.646 2.879 1.00 0.00 C ATOM 2110 O HIS A 139 8.470 -8.584 2.775 1.00 0.00 O ATOM 2111 CB HIS A 139 5.909 -8.366 1.231 1.00 0.00 C ATOM 2112 CG HIS A 139 5.323 -9.243 2.317 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.896 -10.534 2.078 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.080 -9.021 3.632 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.425 -11.058 3.188 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.522 -10.167 4.148 1.00 0.00 N ATOM 0 H HIS A 139 7.961 -7.485 -0.047 1.00 0.00 H new ATOM 0 HA HIS A 139 6.191 -6.386 2.023 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.087 -7.939 0.656 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.478 -8.999 0.551 1.00 0.00 H new ATOM 0 HD1 HIS A 139 4.939 -11.009 1.177 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.287 -8.111 4.175 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.025 -12.056 3.293 1.00 0.00 H new ATOM 2125 N ILE A 140 7.513 -6.951 3.989 1.00 0.00 N ATOM 2126 CA ILE A 140 8.118 -7.341 5.248 1.00 0.00 C ATOM 2127 C ILE A 140 7.099 -8.114 6.077 1.00 0.00 C ATOM 2128 O ILE A 140 6.033 -7.601 6.404 1.00 0.00 O ATOM 2129 CB ILE A 140 8.621 -6.103 6.017 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.924 -5.601 5.390 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.801 -6.404 7.500 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.428 -4.308 5.986 1.00 0.00 C ATOM 0 H ILE A 140 6.952 -6.101 4.042 1.00 0.00 H new ATOM 0 HA ILE A 140 8.978 -7.981 5.050 1.00 0.00 H new ATOM 0 HB ILE A 140 7.869 -5.317 5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.691 -6.367 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.771 -5.462 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.156 -5.510 8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.847 -6.712 7.927 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.529 -7.206 7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.354 -4.016 5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.680 -3.527 5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.614 -4.446 7.051 1.00 0.00 H new ATOM 2144 N MET A 141 7.415 -9.362 6.369 1.00 0.00 N ATOM 2145 CA MET A 141 6.478 -10.251 7.047 1.00 0.00 C ATOM 2146 C MET A 141 6.822 -10.392 8.518 1.00 0.00 C ATOM 2147 O MET A 141 7.918 -10.824 8.864 1.00 0.00 O ATOM 2148 CB MET A 141 6.472 -11.639 6.398 1.00 0.00 C ATOM 2149 CG MET A 141 5.602 -12.646 7.139 1.00 0.00 C ATOM 2150 SD MET A 141 5.738 -14.325 6.487 1.00 0.00 S ATOM 2151 CE MET A 141 5.081 -14.121 4.834 1.00 0.00 C ATOM 0 H MET A 141 8.315 -9.788 6.148 1.00 0.00 H new ATOM 0 HA MET A 141 5.488 -9.805 6.954 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.119 -11.551 5.371 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.494 -12.016 6.353 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.880 -12.649 8.193 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.561 -12.326 7.085 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.904 -15.100 4.390 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.143 -13.569 4.881 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.796 -13.570 4.224 1.00 0.00 H new ATOM 2161 N GLY A 142 5.877 -10.041 9.373 1.00 0.00 N ATOM 2162 CA GLY A 142 6.069 -10.189 10.791 1.00 0.00 C ATOM 2163 C GLY A 142 5.050 -9.392 11.563 1.00 0.00 C ATOM 2164 O GLY A 142 4.311 -8.606 10.969 1.00 0.00 O ATOM 0 H GLY A 142 4.973 -9.653 9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.994 -11.242 11.063 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.073 -9.861 11.061 1.00 0.00 H new ATOM 2168 N PRO A 143 4.969 -9.580 12.885 1.00 0.00 N ATOM 2169 CA PRO A 143 4.058 -8.816 13.734 1.00 0.00 C ATOM 2170 C PRO A 143 4.367 -7.322 13.688 1.00 0.00 C ATOM 2171 O PRO A 143 5.509 -6.944 13.448 1.00 0.00 O ATOM 2172 CB PRO A 143 4.312 -9.372 15.138 1.00 0.00 C ATOM 2173 CG PRO A 143 4.962 -10.693 14.923 1.00 0.00 C ATOM 2174 CD PRO A 143 5.752 -10.558 13.652 1.00 0.00 C ATOM 0 HA PRO A 143 3.020 -8.913 13.414 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.954 -8.706 15.715 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.381 -9.477 15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.610 -10.951 15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.219 -11.486 14.839 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.766 -10.205 13.841 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.838 -11.509 13.126 1.00 0.00 H new ATOM 2182 N PRO A 144 3.355 -6.465 13.883 1.00 0.00 N ATOM 2183 CA PRO A 144 3.468 -5.004 13.710 1.00 0.00 C ATOM 2184 C PRO A 144 4.756 -4.381 14.272 1.00 0.00 C ATOM 2185 O PRO A 144 5.347 -3.494 13.651 1.00 0.00 O ATOM 2186 CB PRO A 144 2.246 -4.483 14.459 1.00 0.00 C ATOM 2187 CG PRO A 144 1.226 -5.558 14.300 1.00 0.00 C ATOM 2188 CD PRO A 144 1.985 -6.860 14.263 1.00 0.00 C ATOM 0 HA PRO A 144 3.511 -4.740 12.653 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.472 -4.302 15.510 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.897 -3.539 14.041 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.516 -5.545 15.127 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.652 -5.417 13.384 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.968 -7.359 15.232 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.554 -7.552 13.540 1.00 0.00 H new ATOM 2196 N ASP A 145 5.201 -4.842 15.431 1.00 0.00 N ATOM 2197 CA ASP A 145 6.408 -4.287 16.040 1.00 0.00 C ATOM 2198 C ASP A 145 7.658 -4.749 15.290 1.00 0.00 C ATOM 2199 O ASP A 145 8.639 -4.017 15.185 1.00 0.00 O ATOM 2200 CB ASP A 145 6.494 -4.678 17.514 1.00 0.00 C ATOM 2201 CG ASP A 145 7.636 -3.991 18.233 1.00 0.00 C ATOM 2202 OD1 ASP A 145 7.483 -2.808 18.610 1.00 0.00 O ATOM 2203 OD2 ASP A 145 8.686 -4.633 18.446 1.00 0.00 O ATOM 0 H ASP A 145 4.755 -5.588 15.965 1.00 0.00 H new ATOM 0 HA ASP A 145 6.353 -3.200 15.973 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.555 -4.427 18.008 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.617 -5.758 17.593 1.00 0.00 H new ATOM 2208 N ARG A 146 7.602 -5.957 14.742 1.00 0.00 N ATOM 2209 CA ARG A 146 8.736 -6.523 14.017 1.00 0.00 C ATOM 2210 C ARG A 146 8.757 -6.074 12.560 1.00 0.00 C ATOM 2211 O ARG A 146 9.829 -5.877 11.987 1.00 0.00 O ATOM 2212 CB ARG A 146 8.721 -8.050 14.087 1.00 0.00 C ATOM 2213 CG ARG A 146 9.073 -8.597 15.461 1.00 0.00 C ATOM 2214 CD ARG A 146 9.237 -10.109 15.436 1.00 0.00 C ATOM 2215 NE ARG A 146 9.640 -10.642 16.738 1.00 0.00 N ATOM 2216 CZ ARG A 146 10.906 -10.764 17.137 1.00 0.00 C ATOM 2217 NH1 ARG A 146 11.900 -10.382 16.342 1.00 0.00 N ATOM 2218 NH2 ARG A 146 11.174 -11.265 18.335 1.00 0.00 N ATOM 0 H ARG A 146 6.784 -6.565 14.785 1.00 0.00 H new ATOM 0 HA ARG A 146 9.640 -6.152 14.500 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.731 -8.409 13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.425 -8.446 13.355 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.996 -8.136 15.811 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.292 -8.327 16.172 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.297 -10.570 15.132 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.982 -10.380 14.688 1.00 0.00 H new ATOM 0 HE ARG A 146 8.906 -10.939 17.381 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.696 -9.993 15.421 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.867 -10.478 16.652 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.413 -11.556 18.948 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.142 -11.360 18.643 1.00 0.00 H new ATOM 2232 N CYS A 147 7.585 -5.917 11.955 1.00 0.00 N ATOM 2233 CA CYS A 147 7.512 -5.453 10.577 1.00 0.00 C ATOM 2234 C CYS A 147 8.086 -4.045 10.472 1.00 0.00 C ATOM 2235 O CYS A 147 8.983 -3.792 9.666 1.00 0.00 O ATOM 2236 CB CYS A 147 6.076 -5.529 10.045 1.00 0.00 C ATOM 2237 SG CYS A 147 4.869 -4.538 10.946 1.00 0.00 S ATOM 0 H CYS A 147 6.682 -6.102 12.392 1.00 0.00 H new ATOM 0 HA CYS A 147 8.115 -6.110 9.950 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.075 -5.213 9.002 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.754 -6.570 10.063 1.00 0.00 H new ATOM 0 HG CYS A 147 5.411 -4.079 12.035 1.00 0.00 H new ATOM 2243 N GLU A 148 7.616 -3.144 11.325 1.00 0.00 N ATOM 2244 CA GLU A 148 8.136 -1.785 11.342 1.00 0.00 C ATOM 2245 C GLU A 148 9.596 -1.764 11.799 1.00 0.00 C ATOM 2246 O GLU A 148 10.364 -0.896 11.393 1.00 0.00 O ATOM 2247 CB GLU A 148 7.284 -0.876 12.229 1.00 0.00 C ATOM 2248 CG GLU A 148 5.878 -0.632 11.694 1.00 0.00 C ATOM 2249 CD GLU A 148 5.234 0.589 12.323 1.00 0.00 C ATOM 2250 OE1 GLU A 148 5.495 1.716 11.853 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.487 0.433 13.312 1.00 0.00 O ATOM 0 H GLU A 148 6.882 -3.328 12.009 1.00 0.00 H new ATOM 0 HA GLU A 148 8.089 -1.402 10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.212 -1.318 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.790 0.083 12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.919 -0.503 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.259 -1.508 11.888 1.00 0.00 H new ATOM 2258 N HIS A 149 9.979 -2.733 12.633 1.00 0.00 N ATOM 2259 CA HIS A 149 11.375 -2.876 13.075 1.00 0.00 C ATOM 2260 C HIS A 149 12.301 -2.987 11.865 1.00 0.00 C ATOM 2261 O HIS A 149 13.410 -2.454 11.862 1.00 0.00 O ATOM 2262 CB HIS A 149 11.521 -4.127 13.969 1.00 0.00 C ATOM 2263 CG HIS A 149 12.905 -4.378 14.523 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.152 -4.559 15.868 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.104 -4.530 13.907 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.438 -4.804 16.052 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.037 -4.793 14.877 1.00 0.00 N ATOM 0 H HIS A 149 9.344 -3.433 13.018 1.00 0.00 H new ATOM 0 HA HIS A 149 11.654 -1.994 13.652 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.826 -4.038 14.804 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.216 -5.001 13.393 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.290 -4.457 12.846 1.00 0.00 H new ATOM 0 HE1 HIS A 149 14.917 -4.983 17.003 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.031 -4.954 14.716 1.00 0.00 H new ATOM 2276 N ALA A 150 11.818 -3.652 10.829 1.00 0.00 N ATOM 2277 CA ALA A 150 12.628 -3.941 9.658 1.00 0.00 C ATOM 2278 C ALA A 150 12.729 -2.721 8.752 1.00 0.00 C ATOM 2279 O ALA A 150 13.772 -2.466 8.147 1.00 0.00 O ATOM 2280 CB ALA A 150 12.041 -5.122 8.902 1.00 0.00 C ATOM 0 H ALA A 150 10.862 -4.004 10.776 1.00 0.00 H new ATOM 0 HA ALA A 150 13.635 -4.197 9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.653 -5.333 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.023 -5.997 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.025 -4.883 8.586 1.00 0.00 H new ATOM 2286 N ALA A 151 11.653 -1.951 8.687 1.00 0.00 N ATOM 2287 CA ALA A 151 11.620 -0.758 7.851 1.00 0.00 C ATOM 2288 C ALA A 151 12.574 0.308 8.371 1.00 0.00 C ATOM 2289 O ALA A 151 13.059 1.135 7.610 1.00 0.00 O ATOM 2290 CB ALA A 151 10.211 -0.202 7.764 1.00 0.00 C ATOM 0 H ALA A 151 10.791 -2.130 9.202 1.00 0.00 H new ATOM 0 HA ALA A 151 11.945 -1.047 6.852 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.209 0.688 7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.550 -0.953 7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.860 0.059 8.763 1.00 0.00 H new ATOM 2296 N ARG A 152 12.873 0.266 9.663 1.00 0.00 N ATOM 2297 CA ARG A 152 13.773 1.246 10.262 1.00 0.00 C ATOM 2298 C ARG A 152 15.218 0.906 9.933 1.00 0.00 C ATOM 2299 O ARG A 152 16.107 1.747 10.045 1.00 0.00 O ATOM 2300 CB ARG A 152 13.575 1.335 11.780 1.00 0.00 C ATOM 2301 CG ARG A 152 12.476 2.301 12.209 1.00 0.00 C ATOM 2302 CD ARG A 152 11.122 1.896 11.654 1.00 0.00 C ATOM 2303 NE ARG A 152 10.055 2.818 12.045 1.00 0.00 N ATOM 2304 CZ ARG A 152 9.098 2.525 12.927 1.00 0.00 C ATOM 2305 NH1 ARG A 152 9.120 1.367 13.578 1.00 0.00 N ATOM 2306 NH2 ARG A 152 8.125 3.397 13.155 1.00 0.00 N ATOM 0 H ARG A 152 12.509 -0.430 10.313 1.00 0.00 H new ATOM 0 HA ARG A 152 13.535 2.222 9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.341 0.342 12.164 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.514 1.642 12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.427 2.336 13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.723 3.307 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.178 1.851 10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.876 0.893 12.002 1.00 0.00 H new ATOM 0 HE ARG A 152 10.042 3.743 11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.870 0.698 13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.386 1.147 14.252 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.111 4.287 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.391 3.178 13.828 1.00 0.00 H new ATOM 2320 N ILE A 153 15.451 -0.335 9.535 1.00 0.00 N ATOM 2321 CA ILE A 153 16.762 -0.739 9.062 1.00 0.00 C ATOM 2322 C ILE A 153 16.910 -0.344 7.594 1.00 0.00 C ATOM 2323 O ILE A 153 17.927 0.214 7.183 1.00 0.00 O ATOM 2324 CB ILE A 153 16.976 -2.260 9.203 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.630 -2.722 10.623 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.414 -2.621 8.863 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.680 -4.225 10.803 1.00 0.00 C ATOM 0 H ILE A 153 14.751 -1.076 9.531 1.00 0.00 H new ATOM 0 HA ILE A 153 17.511 -0.235 9.672 1.00 0.00 H new ATOM 0 HB ILE A 153 16.313 -2.771 8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.322 -2.258 11.325 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.631 -2.367 10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.553 -3.697 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.631 -2.324 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.090 -2.101 9.542 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.424 -4.477 11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.968 -4.696 10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.685 -4.585 10.581 1.00 0.00 H new ATOM 2339 N ILE A 154 15.866 -0.617 6.818 1.00 0.00 N ATOM 2340 CA ILE A 154 15.855 -0.301 5.390 1.00 0.00 C ATOM 2341 C ILE A 154 15.885 1.209 5.154 1.00 0.00 C ATOM 2342 O ILE A 154 16.733 1.713 4.416 1.00 0.00 O ATOM 2343 CB ILE A 154 14.613 -0.898 4.694 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.575 -2.416 4.893 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.607 -0.548 3.208 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.356 -3.080 4.292 1.00 0.00 C ATOM 0 H ILE A 154 15.011 -1.059 7.155 1.00 0.00 H new ATOM 0 HA ILE A 154 16.753 -0.746 4.961 1.00 0.00 H new ATOM 0 HB ILE A 154 13.720 -0.466 5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.470 -2.854 4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.607 -2.634 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.724 -0.978 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.590 0.535 3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.503 -0.951 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.400 -4.154 4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.456 -2.671 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.333 -2.894 3.218 1.00 0.00 H new ATOM 2358 N ASN A 155 14.963 1.925 5.791 1.00 0.00 N ATOM 2359 CA ASN A 155 14.865 3.378 5.628 1.00 0.00 C ATOM 2360 C ASN A 155 16.142 4.070 6.076 1.00 0.00 C ATOM 2361 O ASN A 155 16.498 5.119 5.548 1.00 0.00 O ATOM 2362 CB ASN A 155 13.678 3.962 6.404 1.00 0.00 C ATOM 2363 CG ASN A 155 12.334 3.550 5.832 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.222 3.220 4.655 1.00 0.00 O ATOM 2365 ND2 ASN A 155 11.298 3.598 6.661 1.00 0.00 N ATOM 0 H ASN A 155 14.272 1.526 6.426 1.00 0.00 H new ATOM 0 HA ASN A 155 14.710 3.559 4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.738 3.641 7.444 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.749 5.050 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.365 3.355 6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.435 3.878 7.632 1.00 0.00 H new ATOM 2372 N ASP A 156 16.832 3.482 7.043 1.00 0.00 N ATOM 2373 CA ASP A 156 18.094 4.036 7.518 1.00 0.00 C ATOM 2374 C ASP A 156 19.134 3.995 6.404 1.00 0.00 C ATOM 2375 O ASP A 156 19.910 4.936 6.225 1.00 0.00 O ATOM 2376 CB ASP A 156 18.599 3.264 8.739 1.00 0.00 C ATOM 2377 CG ASP A 156 19.876 3.845 9.310 1.00 0.00 C ATOM 2378 OD1 ASP A 156 19.807 4.900 9.978 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.954 3.252 9.096 1.00 0.00 O ATOM 0 H ASP A 156 16.542 2.625 7.513 1.00 0.00 H new ATOM 0 HA ASP A 156 17.927 5.072 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.828 3.265 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.770 2.224 8.461 1.00 0.00 H new ATOM 2384 N LEU A 157 19.128 2.905 5.641 1.00 0.00 N ATOM 2385 CA LEU A 157 19.999 2.777 4.481 1.00 0.00 C ATOM 2386 C LEU A 157 19.583 3.775 3.413 1.00 0.00 C ATOM 2387 O LEU A 157 20.419 4.452 2.818 1.00 0.00 O ATOM 2388 CB LEU A 157 19.934 1.360 3.907 1.00 0.00 C ATOM 2389 CG LEU A 157 20.292 0.238 4.881 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.156 -1.109 4.195 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.703 0.423 5.422 1.00 0.00 C ATOM 0 H LEU A 157 18.528 2.097 5.807 1.00 0.00 H new ATOM 0 HA LEU A 157 21.023 2.980 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.925 1.184 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.606 1.302 3.051 1.00 0.00 H new ATOM 0 HG LEU A 157 19.600 0.275 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.413 -1.902 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.129 -1.243 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.829 -1.151 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.937 -0.387 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.414 0.411 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.770 1.377 5.945 1.00 0.00 H new ATOM 2403 N LEU A 158 18.277 3.871 3.194 1.00 0.00 N ATOM 2404 CA LEU A 158 17.721 4.779 2.198 1.00 0.00 C ATOM 2405 C LEU A 158 18.029 6.226 2.555 1.00 0.00 C ATOM 2406 O LEU A 158 18.228 7.058 1.676 1.00 0.00 O ATOM 2407 CB LEU A 158 16.206 4.584 2.090 1.00 0.00 C ATOM 2408 CG LEU A 158 15.753 3.154 1.799 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.235 3.074 1.759 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.346 2.664 0.489 1.00 0.00 C ATOM 0 H LEU A 158 17.578 3.326 3.698 1.00 0.00 H new ATOM 0 HA LEU A 158 18.181 4.551 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.746 4.911 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.827 5.235 1.302 1.00 0.00 H new ATOM 0 HG LEU A 158 16.111 2.509 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.930 2.048 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.829 3.385 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.857 3.731 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.013 1.644 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.017 3.312 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.434 2.684 0.552 1.00 0.00 H new