USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 18 SER OG : rot 180:sc= 0 USER MOD Set 1.3: B 19 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 68 MET CE :methyl -145:sc= -0.0303 (180deg=-0.468) USER MOD Set 2.2: B 9 HIS : no HE2:sc= -0.436 X(o=-0.47,f=-0.81) USER MOD Set 3.1: A 105 MET CE :methyl 164:sc= -1.53 (180deg=-0.926) USER MOD Set 3.2: A 120 MET CE :methyl 140:sc= -0.359 (180deg=-0.181) USER MOD Set 4.1: A 56 ASN : amide:sc= 0.648 K(o=1.3,f=-0.83!) USER MOD Set 4.2: A 58 THR OG1 : rot 80:sc= 0.646 USER MOD Set 5.1: A 32 MET CE :methyl 153:sc= -0.231 (180deg=-1.93!) USER MOD Set 5.2: A 37 GLN : amide:sc= -0.0966 K(o=-0.33,f=-0.95) USER MOD Set 6.1: A 1 THR N :NH3+ -157:sc= 0.0494 (180deg=-1.72!) USER MOD Set 6.2: A 1 THR OG1 : rot 180:sc= 0.018 USER MOD Set 6.3: A 4 GLN : amide:sc= 0.278 K(o=0.35,f=-8.2!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -162:sc= 0.771 (180deg=0.605) USER MOD Single : A 22 THR OG1 : rot -104:sc= 1.25 USER MOD Single : A 24 THR OG1 : rot -70:sc= 0.655 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0789) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -138:sc= 0.399 USER MOD Single : A 38 ASN : amide:sc= 0.869 K(o=0.87,f=-5.4!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc=-0.00454 X(o=-0.0045,f=-0.36) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 67 MET CE :methyl -163:sc= 0 (180deg=-0.139) USER MOD Single : A 71 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0309) USER MOD Single : A 72 MET CE :methyl -164:sc= -0.0379 (180deg=-0.512) USER MOD Single : A 73 LYS NZ :NH3+ -110:sc= 0.786 (180deg=-0.0144) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00152 USER MOD Single : A 77 SER OG : rot 84:sc= 1.18 USER MOD Single : A 90 LYS NZ :NH3+ 136:sc= -0.104 (180deg=-0.371) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -1.89 X(o=-1.9,f=-1.8) USER MOD Single : A 106 THR OG1 : rot 79:sc= 0.606 USER MOD Single : A 107 ASN : amide:sc= 0.00202 K(o=0.002,f=-2.2!) USER MOD Single : A 111 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00238) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 131 GLN : amide:sc= -0.0122 K(o=-0.012,f=-2.2!) USER MOD Single : A 133 ASN : amide:sc= -0.227 K(o=-0.23,f=-3.8!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -139:sc= -1.29 (180deg=-1.78) USER MOD Single : A 142 THR OG1 : rot -93:sc= 0.055 USER MOD Single : B 1 ARG N :NH3+ 143:sc= 0.274 (180deg=-1.24) USER MOD Single : B 3 LYS NZ :NH3+ -141:sc= 1.17 (180deg=0.818) USER MOD Single : B 5 GLN : amide:sc= 0.0251 K(o=0.025,f=-3.2!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.214 6.922 15.931 1.00 0.00 N ATOM 2 CA THR A 1 3.136 6.110 17.166 1.00 0.00 C ATOM 3 C THR A 1 3.431 4.665 16.957 1.00 0.00 C ATOM 4 O THR A 1 3.621 4.150 15.856 1.00 0.00 O ATOM 5 CB THR A 1 1.697 6.272 17.555 1.00 0.00 C ATOM 6 OG1 THR A 1 0.754 5.700 16.660 1.00 0.00 O ATOM 7 CG2 THR A 1 1.261 7.747 17.597 1.00 0.00 C ATOM 0 H1 THR A 1 3.387 7.917 16.180 1.00 0.00 H new ATOM 0 H2 THR A 1 3.992 6.574 15.335 1.00 0.00 H new ATOM 0 H3 THR A 1 2.318 6.847 15.409 1.00 0.00 H new ATOM 0 HA THR A 1 3.869 6.434 17.905 1.00 0.00 H new ATOM 0 HB THR A 1 1.683 5.770 18.522 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.153 5.855 16.998 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.211 7.808 17.884 1.00 0.00 H new ATOM 0 HG22 THR A 1 1.868 8.285 18.325 1.00 0.00 H new ATOM 0 HG23 THR A 1 1.395 8.194 16.612 1.00 0.00 H new ATOM 14 N GLU A 2 3.567 3.927 18.073 1.00 0.00 N ATOM 15 CA GLU A 2 3.705 2.508 18.182 1.00 0.00 C ATOM 16 C GLU A 2 2.750 1.704 17.369 1.00 0.00 C ATOM 17 O GLU A 2 3.006 0.620 16.848 1.00 0.00 O ATOM 18 CB GLU A 2 3.810 2.063 19.651 1.00 0.00 C ATOM 19 CG GLU A 2 5.169 2.329 20.301 1.00 0.00 C ATOM 20 CD GLU A 2 6.334 1.683 19.565 1.00 0.00 C ATOM 21 OE1 GLU A 2 6.412 0.426 19.515 1.00 0.00 O ATOM 22 OE2 GLU A 2 7.113 2.385 18.865 1.00 0.00 O ATOM 0 H GLU A 2 3.581 4.372 18.991 1.00 0.00 H new ATOM 0 HA GLU A 2 4.658 2.275 17.708 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.040 2.575 20.228 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.596 0.996 19.710 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.334 3.405 20.351 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.150 1.961 21.327 1.00 0.00 H new ATOM 29 N GLU A 3 1.588 2.324 17.096 1.00 0.00 N ATOM 30 CA GLU A 3 0.509 1.727 16.372 1.00 0.00 C ATOM 31 C GLU A 3 0.850 1.714 14.922 1.00 0.00 C ATOM 32 O GLU A 3 0.816 0.639 14.326 1.00 0.00 O ATOM 33 CB GLU A 3 -0.824 2.485 16.482 1.00 0.00 C ATOM 34 CG GLU A 3 -2.102 1.801 15.991 1.00 0.00 C ATOM 35 CD GLU A 3 -3.261 2.537 16.648 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.506 3.727 16.314 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.082 1.892 17.354 1.00 0.00 O ATOM 0 H GLU A 3 1.392 3.280 17.392 1.00 0.00 H new ATOM 0 HA GLU A 3 0.381 0.736 16.807 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.970 2.745 17.530 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.718 3.421 15.933 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.176 1.850 14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.107 0.746 16.264 1.00 0.00 H new ATOM 44 N GLN A 4 1.383 2.851 14.440 1.00 0.00 N ATOM 45 CA GLN A 4 1.929 2.909 13.120 1.00 0.00 C ATOM 46 C GLN A 4 3.083 1.977 12.973 1.00 0.00 C ATOM 47 O GLN A 4 3.142 1.231 11.997 1.00 0.00 O ATOM 48 CB GLN A 4 2.162 4.371 12.704 1.00 0.00 C ATOM 49 CG GLN A 4 0.971 5.283 13.005 1.00 0.00 C ATOM 50 CD GLN A 4 1.447 6.664 12.578 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.805 7.437 13.465 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.469 6.893 11.237 1.00 0.00 N ATOM 0 H GLN A 4 1.436 3.726 14.961 1.00 0.00 H new ATOM 0 HA GLN A 4 1.212 2.534 12.390 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.043 4.753 13.221 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.378 4.408 11.636 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.084 4.977 12.450 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.709 5.261 14.063 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.145 6.173 10.591 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.810 7.785 10.877 1.00 0.00 H new ATOM 61 N ILE A 5 4.066 2.006 13.890 1.00 0.00 N ATOM 62 CA ILE A 5 5.091 1.011 13.961 1.00 0.00 C ATOM 63 C ILE A 5 4.690 -0.420 13.851 1.00 0.00 C ATOM 64 O ILE A 5 5.262 -1.156 13.049 1.00 0.00 O ATOM 65 CB ILE A 5 6.013 1.216 15.127 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.698 2.592 15.146 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.035 0.067 15.164 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.447 2.993 13.876 1.00 0.00 C ATOM 0 H ILE A 5 4.151 2.736 14.597 1.00 0.00 H new ATOM 0 HA ILE A 5 5.622 1.194 13.027 1.00 0.00 H new ATOM 0 HB ILE A 5 5.407 1.202 16.033 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.940 3.349 15.350 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.401 2.613 15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.710 0.207 16.008 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.511 -0.883 15.272 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.609 0.061 14.238 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.887 3.981 14.010 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.236 2.268 13.675 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.753 3.016 13.036 1.00 0.00 H new ATOM 80 N ALA A 6 3.729 -0.938 14.636 1.00 0.00 N ATOM 81 CA ALA A 6 3.272 -2.287 14.516 1.00 0.00 C ATOM 82 C ALA A 6 2.797 -2.701 13.166 1.00 0.00 C ATOM 83 O ALA A 6 3.007 -3.814 12.685 1.00 0.00 O ATOM 84 CB ALA A 6 2.154 -2.361 15.570 1.00 0.00 C ATOM 0 H ALA A 6 3.259 -0.408 15.370 1.00 0.00 H new ATOM 0 HA ALA A 6 4.094 -2.986 14.671 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.721 -3.361 15.572 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.567 -2.142 16.555 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.380 -1.632 15.331 1.00 0.00 H new ATOM 90 N GLU A 7 2.311 -1.735 12.367 1.00 0.00 N ATOM 91 CA GLU A 7 1.816 -1.997 11.051 1.00 0.00 C ATOM 92 C GLU A 7 2.967 -2.237 10.136 1.00 0.00 C ATOM 93 O GLU A 7 2.872 -3.094 9.259 1.00 0.00 O ATOM 94 CB GLU A 7 0.955 -0.862 10.470 1.00 0.00 C ATOM 95 CG GLU A 7 -0.172 -0.403 11.397 1.00 0.00 C ATOM 96 CD GLU A 7 -1.155 0.626 10.859 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.774 1.300 9.864 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.269 0.705 11.441 1.00 0.00 O ATOM 0 H GLU A 7 2.261 -0.753 12.640 1.00 0.00 H new ATOM 0 HA GLU A 7 1.172 -2.872 11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.597 -0.010 10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.523 -1.193 9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.739 -1.284 11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.282 0.006 12.300 1.00 0.00 H new ATOM 105 N PHE A 8 4.111 -1.553 10.312 1.00 0.00 N ATOM 106 CA PHE A 8 5.282 -1.836 9.541 1.00 0.00 C ATOM 107 C PHE A 8 5.971 -3.101 9.923 1.00 0.00 C ATOM 108 O PHE A 8 6.433 -3.841 9.056 1.00 0.00 O ATOM 109 CB PHE A 8 6.338 -0.718 9.586 1.00 0.00 C ATOM 110 CG PHE A 8 5.778 0.650 9.400 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.888 0.848 8.370 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.024 1.633 10.330 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.196 2.032 8.284 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.336 2.816 10.195 1.00 0.00 C ATOM 115 CZ PHE A 8 4.478 3.063 9.150 1.00 0.00 C ATOM 0 H PHE A 8 4.226 -0.801 10.991 1.00 0.00 H new ATOM 0 HA PHE A 8 4.878 -1.929 8.533 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.857 -0.760 10.544 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.082 -0.904 8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.734 0.075 7.631 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.729 1.482 11.134 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.428 2.154 7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.476 3.584 10.942 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.037 4.039 9.013 1.00 0.00 H new ATOM 125 N LYS A 9 6.028 -3.420 11.228 1.00 0.00 N ATOM 126 CA LYS A 9 6.530 -4.659 11.737 1.00 0.00 C ATOM 127 C LYS A 9 5.743 -5.852 11.316 1.00 0.00 C ATOM 128 O LYS A 9 6.303 -6.894 10.979 1.00 0.00 O ATOM 129 CB LYS A 9 6.708 -4.639 13.265 1.00 0.00 C ATOM 130 CG LYS A 9 7.857 -3.753 13.751 1.00 0.00 C ATOM 131 CD LYS A 9 8.627 -4.480 14.855 1.00 0.00 C ATOM 132 CE LYS A 9 9.970 -3.833 15.198 1.00 0.00 C ATOM 133 NZ LYS A 9 10.738 -4.783 16.034 1.00 0.00 N ATOM 0 H LYS A 9 5.710 -2.786 11.961 1.00 0.00 H new ATOM 0 HA LYS A 9 7.514 -4.760 11.280 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.780 -4.296 13.723 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.877 -5.658 13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.524 -3.517 12.922 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.468 -2.807 14.127 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.011 -4.514 15.753 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.799 -5.511 14.547 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.521 -3.595 14.288 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.815 -2.895 15.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.657 -4.364 16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.207 -4.988 16.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.890 -5.666 15.506 1.00 0.00 H new ATOM 147 N GLU A 10 4.400 -5.782 11.299 1.00 0.00 N ATOM 148 CA GLU A 10 3.517 -6.707 10.661 1.00 0.00 C ATOM 149 C GLU A 10 3.678 -6.963 9.202 1.00 0.00 C ATOM 150 O GLU A 10 3.922 -8.110 8.831 1.00 0.00 O ATOM 151 CB GLU A 10 2.046 -6.288 10.825 1.00 0.00 C ATOM 152 CG GLU A 10 0.989 -7.283 10.341 1.00 0.00 C ATOM 153 CD GLU A 10 -0.221 -7.430 11.253 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.879 -6.382 11.492 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.555 -8.532 11.764 1.00 0.00 O ATOM 0 H GLU A 10 3.898 -5.026 11.764 1.00 0.00 H new ATOM 0 HA GLU A 10 3.799 -7.622 11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.865 -6.087 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.898 -5.349 10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.646 -6.974 9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.458 -8.260 10.224 1.00 0.00 H new ATOM 162 N ALA A 11 3.638 -5.873 8.414 1.00 0.00 N ATOM 163 CA ALA A 11 3.962 -5.950 7.023 1.00 0.00 C ATOM 164 C ALA A 11 5.264 -6.574 6.651 1.00 0.00 C ATOM 165 O ALA A 11 5.299 -7.514 5.860 1.00 0.00 O ATOM 166 CB ALA A 11 3.787 -4.576 6.356 1.00 0.00 C ATOM 0 H ALA A 11 3.382 -4.941 8.739 1.00 0.00 H new ATOM 0 HA ALA A 11 3.240 -6.667 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.037 -4.651 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.753 -4.249 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.447 -3.852 6.835 1.00 0.00 H new ATOM 172 N PHE A 12 6.331 -6.157 7.356 1.00 0.00 N ATOM 173 CA PHE A 12 7.584 -6.836 7.240 1.00 0.00 C ATOM 174 C PHE A 12 7.570 -8.299 7.520 1.00 0.00 C ATOM 175 O PHE A 12 8.217 -9.119 6.869 1.00 0.00 O ATOM 176 CB PHE A 12 8.603 -6.153 8.169 1.00 0.00 C ATOM 177 CG PHE A 12 10.004 -6.420 7.737 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.607 -5.628 6.789 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.725 -7.408 8.365 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.919 -5.864 6.451 1.00 0.00 C ATOM 181 CE2 PHE A 12 12.064 -7.573 8.100 1.00 0.00 C ATOM 182 CZ PHE A 12 12.657 -6.812 7.120 1.00 0.00 C ATOM 0 H PHE A 12 6.328 -5.363 7.996 1.00 0.00 H new ATOM 0 HA PHE A 12 7.854 -6.759 6.187 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.423 -5.078 8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.462 -6.509 9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.056 -4.829 6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.235 -8.060 9.073 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.375 -5.299 5.651 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.645 -8.294 8.656 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.699 -6.958 6.877 1.00 0.00 H new ATOM 192 N SER A 13 6.793 -8.711 8.538 1.00 0.00 N ATOM 193 CA SER A 13 6.599 -10.051 8.998 1.00 0.00 C ATOM 194 C SER A 13 5.918 -10.986 8.058 1.00 0.00 C ATOM 195 O SER A 13 6.086 -12.204 8.082 1.00 0.00 O ATOM 196 CB SER A 13 5.989 -10.061 10.409 1.00 0.00 C ATOM 197 OG SER A 13 6.325 -11.284 11.048 1.00 0.00 O ATOM 0 H SER A 13 6.252 -8.043 9.088 1.00 0.00 H new ATOM 0 HA SER A 13 7.602 -10.475 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.365 -9.218 10.988 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.906 -9.951 10.352 1.00 0.00 H new ATOM 0 HG SER A 13 5.941 -11.298 11.950 1.00 0.00 H new ATOM 203 N LEU A 14 5.189 -10.386 7.100 1.00 0.00 N ATOM 204 CA LEU A 14 4.378 -11.058 6.133 1.00 0.00 C ATOM 205 C LEU A 14 5.383 -11.499 5.125 1.00 0.00 C ATOM 206 O LEU A 14 5.331 -12.609 4.598 1.00 0.00 O ATOM 207 CB LEU A 14 3.268 -10.281 5.405 1.00 0.00 C ATOM 208 CG LEU A 14 2.028 -9.957 6.257 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.024 -9.468 5.199 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.430 -11.136 7.043 1.00 0.00 C ATOM 0 H LEU A 14 5.165 -9.372 6.995 1.00 0.00 H new ATOM 0 HA LEU A 14 3.798 -11.815 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.686 -9.347 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.952 -10.859 4.537 1.00 0.00 H new ATOM 0 HG LEU A 14 2.282 -9.247 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.085 -9.202 5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.429 -8.594 4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.845 -10.261 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.562 -10.794 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.126 -11.919 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.177 -11.531 7.731 1.00 0.00 H new ATOM 222 N PHE A 15 6.333 -10.631 4.732 1.00 0.00 N ATOM 223 CA PHE A 15 7.423 -10.845 3.831 1.00 0.00 C ATOM 224 C PHE A 15 8.563 -11.603 4.419 1.00 0.00 C ATOM 225 O PHE A 15 8.922 -12.627 3.839 1.00 0.00 O ATOM 226 CB PHE A 15 8.030 -9.473 3.491 1.00 0.00 C ATOM 227 CG PHE A 15 7.297 -8.547 2.583 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.956 -8.924 1.305 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.771 -7.346 2.997 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.235 -8.119 0.455 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.017 -6.543 2.175 1.00 0.00 C ATOM 232 CZ PHE A 15 5.699 -6.931 0.894 1.00 0.00 C ATOM 0 H PHE A 15 6.334 -9.675 5.087 1.00 0.00 H new ATOM 0 HA PHE A 15 7.007 -11.402 2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.192 -8.946 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.012 -9.651 3.052 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.269 -9.896 0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.958 -7.020 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.088 -8.424 -0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.667 -5.589 2.542 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.059 -6.331 0.263 1.00 0.00 H new ATOM 242 N ASP A 16 9.198 -11.182 5.527 1.00 0.00 N ATOM 243 CA ASP A 16 10.152 -12.036 6.163 1.00 0.00 C ATOM 244 C ASP A 16 9.473 -13.180 6.834 1.00 0.00 C ATOM 245 O ASP A 16 8.759 -12.943 7.808 1.00 0.00 O ATOM 246 CB ASP A 16 11.003 -11.238 7.165 1.00 0.00 C ATOM 247 CG ASP A 16 12.125 -12.049 7.797 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.461 -13.116 7.218 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.679 -11.682 8.868 1.00 0.00 O ATOM 0 H ASP A 16 9.057 -10.276 5.973 1.00 0.00 H new ATOM 0 HA ASP A 16 10.815 -12.441 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.432 -10.375 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.355 -10.854 7.953 1.00 0.00 H new ATOM 254 N LYS A 17 9.686 -14.424 6.369 1.00 0.00 N ATOM 255 CA LYS A 17 9.070 -15.639 6.802 1.00 0.00 C ATOM 256 C LYS A 17 9.892 -16.177 7.922 1.00 0.00 C ATOM 257 O LYS A 17 9.328 -16.819 8.807 1.00 0.00 O ATOM 258 CB LYS A 17 8.948 -16.654 5.653 1.00 0.00 C ATOM 259 CG LYS A 17 7.876 -16.306 4.618 1.00 0.00 C ATOM 260 CD LYS A 17 6.443 -16.718 4.962 1.00 0.00 C ATOM 261 CE LYS A 17 5.466 -16.516 3.802 1.00 0.00 C ATOM 262 NZ LYS A 17 5.394 -15.114 3.333 1.00 0.00 N ATOM 0 H LYS A 17 10.355 -14.592 5.617 1.00 0.00 H new ATOM 0 HA LYS A 17 8.051 -15.446 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.911 -16.733 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.727 -17.635 6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.893 -15.228 4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.149 -16.774 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.434 -17.767 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.102 -16.141 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.763 -17.155 2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 17 4.472 -16.839 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.525 -14.978 2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.385 -14.474 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.221 -14.904 2.738 1.00 0.00 H new ATOM 276 N ASP A 18 11.166 -15.767 8.053 1.00 0.00 N ATOM 277 CA ASP A 18 12.088 -16.276 9.020 1.00 0.00 C ATOM 278 C ASP A 18 11.891 -15.653 10.359 1.00 0.00 C ATOM 279 O ASP A 18 11.507 -16.253 11.362 1.00 0.00 O ATOM 280 CB ASP A 18 13.572 -16.200 8.624 1.00 0.00 C ATOM 281 CG ASP A 18 13.797 -16.560 7.163 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.553 -17.725 6.750 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.317 -15.733 6.366 1.00 0.00 O ATOM 0 H ASP A 18 11.572 -15.046 7.456 1.00 0.00 H new ATOM 0 HA ASP A 18 11.846 -17.338 9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.944 -15.193 8.810 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.150 -16.875 9.256 1.00 0.00 H new ATOM 288 N GLY A 19 12.103 -14.325 10.373 1.00 0.00 N ATOM 289 CA GLY A 19 12.183 -13.499 11.538 1.00 0.00 C ATOM 290 C GLY A 19 13.573 -13.026 11.788 1.00 0.00 C ATOM 291 O GLY A 19 13.994 -13.055 12.943 1.00 0.00 O ATOM 0 H GLY A 19 12.227 -13.793 9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.523 -12.640 11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.828 -14.057 12.404 1.00 0.00 H new ATOM 295 N ASP A 20 14.362 -12.785 10.725 1.00 0.00 N ATOM 296 CA ASP A 20 15.769 -12.542 10.800 1.00 0.00 C ATOM 297 C ASP A 20 15.920 -11.061 10.729 1.00 0.00 C ATOM 298 O ASP A 20 16.971 -10.555 11.120 1.00 0.00 O ATOM 299 CB ASP A 20 16.613 -13.345 9.796 1.00 0.00 C ATOM 300 CG ASP A 20 16.503 -12.874 8.353 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.377 -12.799 7.793 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.535 -12.509 7.729 1.00 0.00 O ATOM 0 H ASP A 20 14.002 -12.758 9.771 1.00 0.00 H new ATOM 0 HA ASP A 20 16.184 -12.917 11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.658 -13.297 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.314 -14.392 9.846 1.00 0.00 H new ATOM 307 N GLY A 21 14.957 -10.383 10.078 1.00 0.00 N ATOM 308 CA GLY A 21 15.252 -9.041 9.683 1.00 0.00 C ATOM 309 C GLY A 21 15.564 -8.758 8.254 1.00 0.00 C ATOM 310 O GLY A 21 16.038 -7.683 7.891 1.00 0.00 O ATOM 0 H GLY A 21 14.030 -10.735 9.837 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.400 -8.422 9.962 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.100 -8.702 10.278 1.00 0.00 H new ATOM 314 N THR A 22 15.359 -9.707 7.323 1.00 0.00 N ATOM 315 CA THR A 22 15.595 -9.551 5.921 1.00 0.00 C ATOM 316 C THR A 22 14.456 -10.010 5.078 1.00 0.00 C ATOM 317 O THR A 22 13.813 -11.024 5.348 1.00 0.00 O ATOM 318 CB THR A 22 16.800 -10.200 5.306 1.00 0.00 C ATOM 319 OG1 THR A 22 16.727 -11.607 5.482 1.00 0.00 O ATOM 320 CG2 THR A 22 18.097 -9.682 5.949 1.00 0.00 C ATOM 0 H THR A 22 15.009 -10.635 7.563 1.00 0.00 H new ATOM 0 HA THR A 22 15.756 -8.473 5.915 1.00 0.00 H new ATOM 0 HB THR A 22 16.812 -9.953 4.244 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.343 -11.880 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.954 -10.170 5.484 1.00 0.00 H new ATOM 0 HG22 THR A 22 18.170 -8.604 5.804 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.088 -9.905 7.016 1.00 0.00 H new ATOM 328 N ILE A 23 14.125 -9.213 4.047 1.00 0.00 N ATOM 329 CA ILE A 23 13.269 -9.667 2.995 1.00 0.00 C ATOM 330 C ILE A 23 14.228 -9.953 1.891 1.00 0.00 C ATOM 331 O ILE A 23 14.863 -9.076 1.308 1.00 0.00 O ATOM 332 CB ILE A 23 12.223 -8.760 2.418 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.449 -8.034 3.531 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.272 -9.513 1.472 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.562 -6.963 2.900 1.00 0.00 C ATOM 0 H ILE A 23 14.451 -8.252 3.941 1.00 0.00 H new ATOM 0 HA ILE A 23 12.670 -10.470 3.424 1.00 0.00 H new ATOM 0 HB ILE A 23 12.737 -8.007 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.841 -8.744 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.143 -7.580 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.530 -8.820 1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.843 -9.943 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.769 -10.310 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.009 -6.442 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.183 -6.250 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.861 -7.432 2.210 1.00 0.00 H new ATOM 347 N THR A 24 14.315 -11.239 1.508 1.00 0.00 N ATOM 348 CA THR A 24 15.096 -11.566 0.356 1.00 0.00 C ATOM 349 C THR A 24 14.231 -11.477 -0.854 1.00 0.00 C ATOM 350 O THR A 24 13.005 -11.388 -0.798 1.00 0.00 O ATOM 351 CB THR A 24 15.695 -12.935 0.495 1.00 0.00 C ATOM 352 OG1 THR A 24 14.704 -13.843 0.955 1.00 0.00 O ATOM 353 CG2 THR A 24 16.847 -12.930 1.514 1.00 0.00 C ATOM 0 H THR A 24 13.864 -12.026 1.975 1.00 0.00 H new ATOM 0 HA THR A 24 15.920 -10.859 0.258 1.00 0.00 H new ATOM 0 HB THR A 24 16.075 -13.237 -0.481 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.478 -13.636 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.264 -13.934 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.623 -12.241 1.182 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.471 -12.612 2.487 1.00 0.00 H new ATOM 361 N THR A 25 14.899 -11.584 -2.016 1.00 0.00 N ATOM 362 CA THR A 25 14.379 -11.722 -3.341 1.00 0.00 C ATOM 363 C THR A 25 13.346 -12.791 -3.433 1.00 0.00 C ATOM 364 O THR A 25 12.347 -12.752 -4.149 1.00 0.00 O ATOM 365 CB THR A 25 15.434 -11.951 -4.383 1.00 0.00 C ATOM 366 OG1 THR A 25 16.399 -12.928 -4.022 1.00 0.00 O ATOM 367 CG2 THR A 25 16.147 -10.642 -4.762 1.00 0.00 C ATOM 0 H THR A 25 15.919 -11.572 -2.024 1.00 0.00 H new ATOM 0 HA THR A 25 13.915 -10.759 -3.553 1.00 0.00 H new ATOM 0 HB THR A 25 14.893 -12.339 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.052 -13.026 -4.746 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.904 -10.846 -5.519 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.420 -9.933 -5.158 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.623 -10.218 -3.878 1.00 0.00 H new ATOM 375 N LYS A 26 13.529 -13.909 -2.707 1.00 0.00 N ATOM 376 CA LYS A 26 12.655 -15.038 -2.773 1.00 0.00 C ATOM 377 C LYS A 26 11.412 -14.827 -1.979 1.00 0.00 C ATOM 378 O LYS A 26 10.340 -15.318 -2.331 1.00 0.00 O ATOM 379 CB LYS A 26 13.314 -16.170 -1.967 1.00 0.00 C ATOM 380 CG LYS A 26 14.411 -16.801 -2.827 1.00 0.00 C ATOM 381 CD LYS A 26 15.246 -17.817 -2.045 1.00 0.00 C ATOM 382 CE LYS A 26 16.277 -18.497 -2.946 1.00 0.00 C ATOM 383 NZ LYS A 26 17.368 -17.520 -3.160 1.00 0.00 N ATOM 0 H LYS A 26 14.306 -14.030 -2.057 1.00 0.00 H new ATOM 0 HA LYS A 26 12.458 -15.225 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.736 -15.780 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.572 -16.919 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.958 -17.292 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.063 -16.018 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.754 -17.316 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.591 -18.569 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.658 -19.406 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.828 -18.789 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.526 -17.394 -4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.105 -16.608 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.240 -17.871 -2.715 1.00 0.00 H new ATOM 397 N GLU A 27 11.601 -14.161 -0.826 1.00 0.00 N ATOM 398 CA GLU A 27 10.590 -13.803 0.120 1.00 0.00 C ATOM 399 C GLU A 27 9.688 -12.712 -0.344 1.00 0.00 C ATOM 400 O GLU A 27 8.484 -12.582 -0.124 1.00 0.00 O ATOM 401 CB GLU A 27 11.155 -13.422 1.499 1.00 0.00 C ATOM 402 CG GLU A 27 11.727 -14.586 2.310 1.00 0.00 C ATOM 403 CD GLU A 27 12.591 -14.145 3.482 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.550 -13.333 3.389 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.380 -14.581 4.645 1.00 0.00 O ATOM 0 H GLU A 27 12.528 -13.851 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 27 10.003 -14.717 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.938 -12.677 1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.364 -12.949 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.905 -15.196 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.320 -15.221 1.651 1.00 0.00 H new ATOM 412 N LEU A 28 10.193 -11.845 -1.240 1.00 0.00 N ATOM 413 CA LEU A 28 9.446 -10.888 -1.996 1.00 0.00 C ATOM 414 C LEU A 28 8.746 -11.581 -3.113 1.00 0.00 C ATOM 415 O LEU A 28 7.562 -11.385 -3.383 1.00 0.00 O ATOM 416 CB LEU A 28 10.340 -9.806 -2.626 1.00 0.00 C ATOM 417 CG LEU A 28 9.664 -8.518 -3.124 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.065 -7.691 -1.974 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.812 -7.717 -3.762 1.00 0.00 C ATOM 0 H LEU A 28 11.191 -11.811 -1.450 1.00 0.00 H new ATOM 0 HA LEU A 28 8.750 -10.414 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.095 -9.526 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.866 -10.255 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 28 8.842 -8.746 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.599 -6.792 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.315 -8.285 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.855 -7.410 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.426 -6.774 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.576 -7.515 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.248 -8.293 -4.578 1.00 0.00 H new ATOM 431 N GLY A 29 9.554 -12.331 -3.884 1.00 0.00 N ATOM 432 CA GLY A 29 9.147 -13.126 -5.001 1.00 0.00 C ATOM 433 C GLY A 29 7.942 -13.998 -4.920 1.00 0.00 C ATOM 434 O GLY A 29 7.021 -13.972 -5.735 1.00 0.00 O ATOM 0 H GLY A 29 10.558 -12.385 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.994 -12.446 -5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.989 -13.767 -5.261 1.00 0.00 H new ATOM 438 N THR A 30 7.866 -14.749 -3.806 1.00 0.00 N ATOM 439 CA THR A 30 6.835 -15.680 -3.467 1.00 0.00 C ATOM 440 C THR A 30 5.596 -14.899 -3.195 1.00 0.00 C ATOM 441 O THR A 30 4.535 -15.262 -3.701 1.00 0.00 O ATOM 442 CB THR A 30 7.216 -16.552 -2.307 1.00 0.00 C ATOM 443 OG1 THR A 30 6.184 -17.495 -2.058 1.00 0.00 O ATOM 444 CG2 THR A 30 7.460 -15.759 -1.013 1.00 0.00 C ATOM 0 H THR A 30 8.586 -14.699 -3.085 1.00 0.00 H new ATOM 0 HA THR A 30 6.670 -16.367 -4.297 1.00 0.00 H new ATOM 0 HB THR A 30 8.149 -17.043 -2.584 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.436 -18.064 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.732 -16.446 -0.211 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.269 -15.046 -1.170 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.552 -15.222 -0.739 1.00 0.00 H new ATOM 452 N VAL A 31 5.713 -13.725 -2.548 1.00 0.00 N ATOM 453 CA VAL A 31 4.712 -12.711 -2.426 1.00 0.00 C ATOM 454 C VAL A 31 4.166 -12.113 -3.676 1.00 0.00 C ATOM 455 O VAL A 31 2.999 -12.313 -4.010 1.00 0.00 O ATOM 456 CB VAL A 31 5.013 -11.650 -1.410 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.957 -10.542 -1.251 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.063 -12.380 -0.057 1.00 0.00 C ATOM 0 H VAL A 31 6.578 -13.466 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 31 3.894 -13.324 -2.048 1.00 0.00 H new ATOM 0 HB VAL A 31 5.928 -11.155 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.284 -9.834 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.830 -10.021 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.007 -10.985 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.280 -11.663 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.101 -12.855 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.844 -13.140 -0.082 1.00 0.00 H new ATOM 468 N MET A 32 5.092 -11.593 -4.502 1.00 0.00 N ATOM 469 CA MET A 32 4.863 -11.116 -5.830 1.00 0.00 C ATOM 470 C MET A 32 4.142 -12.027 -6.762 1.00 0.00 C ATOM 471 O MET A 32 3.108 -11.611 -7.284 1.00 0.00 O ATOM 472 CB MET A 32 6.212 -10.703 -6.444 1.00 0.00 C ATOM 473 CG MET A 32 6.154 -9.631 -7.534 1.00 0.00 C ATOM 474 SD MET A 32 7.628 -8.566 -7.549 1.00 0.00 S ATOM 475 CE MET A 32 6.884 -6.916 -7.697 1.00 0.00 C ATOM 0 H MET A 32 6.068 -11.500 -4.221 1.00 0.00 H new ATOM 0 HA MET A 32 4.178 -10.277 -5.711 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.858 -10.344 -5.643 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.686 -11.592 -6.861 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.049 -10.112 -8.506 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.267 -9.015 -7.385 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.550 -6.175 -7.254 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.728 -6.680 -8.750 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.927 -6.900 -7.176 1.00 0.00 H new ATOM 485 N ARG A 33 4.594 -13.281 -6.942 1.00 0.00 N ATOM 486 CA ARG A 33 3.993 -14.385 -7.622 1.00 0.00 C ATOM 487 C ARG A 33 2.600 -14.712 -7.204 1.00 0.00 C ATOM 488 O ARG A 33 1.636 -14.800 -7.962 1.00 0.00 O ATOM 489 CB ARG A 33 4.967 -15.566 -7.471 1.00 0.00 C ATOM 490 CG ARG A 33 4.408 -16.920 -7.910 1.00 0.00 C ATOM 491 CD ARG A 33 5.454 -18.034 -7.838 1.00 0.00 C ATOM 492 NE ARG A 33 4.813 -19.326 -8.213 1.00 0.00 N ATOM 493 CZ ARG A 33 4.832 -19.712 -9.522 1.00 0.00 C ATOM 494 NH1 ARG A 33 5.278 -18.914 -10.535 1.00 0.00 N ATOM 495 NH2 ARG A 33 4.270 -20.928 -9.787 1.00 0.00 N ATOM 0 H ARG A 33 5.500 -13.550 -6.558 1.00 0.00 H new ATOM 0 HA ARG A 33 3.847 -14.122 -8.670 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.865 -15.354 -8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.272 -15.636 -6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.559 -17.181 -7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.034 -16.842 -8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.283 -17.816 -8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.868 -18.097 -6.832 1.00 0.00 H new ATOM 0 HE ARG A 33 4.369 -19.911 -7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.621 -17.975 -10.331 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.269 -19.256 -11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 33 3.872 -21.482 -9.029 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.248 -21.282 -10.743 1.00 0.00 H new ATOM 509 N SER A 34 2.390 -14.813 -5.879 1.00 0.00 N ATOM 510 CA SER A 34 1.115 -15.018 -5.266 1.00 0.00 C ATOM 511 C SER A 34 0.070 -14.008 -5.596 1.00 0.00 C ATOM 512 O SER A 34 -1.066 -14.270 -5.989 1.00 0.00 O ATOM 513 CB SER A 34 1.186 -15.277 -3.752 1.00 0.00 C ATOM 514 OG SER A 34 1.673 -16.564 -3.404 1.00 0.00 O ATOM 0 H SER A 34 3.149 -14.748 -5.201 1.00 0.00 H new ATOM 0 HA SER A 34 0.780 -15.941 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.827 -14.523 -3.295 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.191 -15.150 -3.326 1.00 0.00 H new ATOM 0 HG SER A 34 1.140 -16.927 -2.666 1.00 0.00 H new ATOM 520 N LEU A 35 0.578 -12.770 -5.458 1.00 0.00 N ATOM 521 CA LEU A 35 -0.204 -11.625 -5.807 1.00 0.00 C ATOM 522 C LEU A 35 -0.510 -11.569 -7.264 1.00 0.00 C ATOM 523 O LEU A 35 -1.639 -11.264 -7.645 1.00 0.00 O ATOM 524 CB LEU A 35 0.461 -10.344 -5.276 1.00 0.00 C ATOM 525 CG LEU A 35 0.559 -10.237 -3.745 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.536 -9.119 -3.345 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.854 -9.899 -3.241 1.00 0.00 C ATOM 0 H LEU A 35 1.515 -12.563 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.175 -11.712 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.466 -10.277 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.096 -9.484 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 35 0.927 -11.167 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.593 -9.057 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.525 -9.338 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.184 -8.168 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.841 -9.811 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.180 -8.955 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.544 -10.691 -3.533 1.00 0.00 H new ATOM 539 N GLY A 36 0.371 -11.928 -8.215 1.00 0.00 N ATOM 540 CA GLY A 36 -0.034 -12.147 -9.569 1.00 0.00 C ATOM 541 C GLY A 36 1.010 -11.695 -10.532 1.00 0.00 C ATOM 542 O GLY A 36 0.666 -11.460 -11.690 1.00 0.00 O ATOM 0 H GLY A 36 1.367 -12.067 -8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.237 -13.207 -9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.964 -11.613 -9.762 1.00 0.00 H new ATOM 546 N GLN A 37 2.283 -11.497 -10.146 1.00 0.00 N ATOM 547 CA GLN A 37 3.305 -11.078 -11.054 1.00 0.00 C ATOM 548 C GLN A 37 4.538 -11.908 -10.944 1.00 0.00 C ATOM 549 O GLN A 37 5.167 -12.053 -9.897 1.00 0.00 O ATOM 550 CB GLN A 37 3.643 -9.623 -10.686 1.00 0.00 C ATOM 551 CG GLN A 37 4.458 -8.908 -11.765 1.00 0.00 C ATOM 552 CD GLN A 37 4.988 -7.564 -11.285 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.481 -7.005 -10.313 1.00 0.00 O ATOM 554 NE2 GLN A 37 6.017 -7.015 -11.983 1.00 0.00 N ATOM 0 H GLN A 37 2.608 -11.630 -9.188 1.00 0.00 H new ATOM 0 HA GLN A 37 2.946 -11.182 -12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.718 -9.073 -10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.201 -9.611 -9.749 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.293 -9.540 -12.066 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.837 -8.758 -12.648 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.411 -7.509 -12.784 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.395 -6.109 -11.706 1.00 0.00 H new ATOM 563 N ASN A 38 4.970 -12.577 -12.028 1.00 0.00 N ATOM 564 CA ASN A 38 6.295 -13.113 -12.084 1.00 0.00 C ATOM 565 C ASN A 38 7.022 -12.296 -13.096 1.00 0.00 C ATOM 566 O ASN A 38 6.786 -12.426 -14.297 1.00 0.00 O ATOM 567 CB ASN A 38 6.155 -14.556 -12.598 1.00 0.00 C ATOM 568 CG ASN A 38 5.577 -15.579 -11.630 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.258 -16.366 -10.974 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.218 -15.617 -11.660 1.00 0.00 N ATOM 0 H ASN A 38 4.406 -12.746 -12.861 1.00 0.00 H new ATOM 0 HA ASN A 38 6.815 -13.098 -11.126 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.527 -14.539 -13.489 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.141 -14.902 -12.909 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.716 -16.322 -11.121 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.701 -14.940 -12.221 1.00 0.00 H new ATOM 577 N PRO A 39 7.795 -11.332 -12.692 1.00 0.00 N ATOM 578 CA PRO A 39 8.675 -10.547 -13.509 1.00 0.00 C ATOM 579 C PRO A 39 9.920 -11.323 -13.773 1.00 0.00 C ATOM 580 O PRO A 39 10.047 -12.450 -13.298 1.00 0.00 O ATOM 581 CB PRO A 39 8.953 -9.312 -12.655 1.00 0.00 C ATOM 582 CG PRO A 39 8.955 -9.862 -11.220 1.00 0.00 C ATOM 583 CD PRO A 39 7.992 -11.059 -11.277 1.00 0.00 C ATOM 0 HA PRO A 39 8.262 -10.282 -14.482 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.908 -8.854 -12.911 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.187 -8.549 -12.791 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.955 -10.169 -10.912 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.617 -9.112 -10.505 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.412 -11.925 -10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.047 -10.826 -10.787 1.00 0.00 H new ATOM 591 N THR A 40 10.905 -10.774 -14.506 1.00 0.00 N ATOM 592 CA THR A 40 12.211 -11.347 -14.610 1.00 0.00 C ATOM 593 C THR A 40 13.104 -11.006 -13.468 1.00 0.00 C ATOM 594 O THR A 40 12.954 -9.933 -12.886 1.00 0.00 O ATOM 595 CB THR A 40 12.871 -11.065 -15.928 1.00 0.00 C ATOM 596 OG1 THR A 40 13.966 -11.941 -16.147 1.00 0.00 O ATOM 597 CG2 THR A 40 13.287 -9.593 -16.087 1.00 0.00 C ATOM 0 H THR A 40 10.791 -9.912 -15.039 1.00 0.00 H new ATOM 0 HA THR A 40 12.045 -12.423 -14.559 1.00 0.00 H new ATOM 0 HB THR A 40 12.123 -11.254 -16.698 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.379 -11.739 -17.013 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.759 -9.451 -17.059 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.406 -8.956 -16.015 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.992 -9.327 -15.300 1.00 0.00 H new ATOM 605 N GLU A 41 14.042 -11.875 -13.049 1.00 0.00 N ATOM 606 CA GLU A 41 14.793 -11.766 -11.837 1.00 0.00 C ATOM 607 C GLU A 41 15.815 -10.683 -11.894 1.00 0.00 C ATOM 608 O GLU A 41 16.125 -10.147 -10.832 1.00 0.00 O ATOM 609 CB GLU A 41 15.311 -13.165 -11.463 1.00 0.00 C ATOM 610 CG GLU A 41 16.212 -13.147 -10.226 1.00 0.00 C ATOM 611 CD GLU A 41 16.445 -14.536 -9.650 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.531 -15.172 -9.059 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.650 -14.884 -9.769 1.00 0.00 O ATOM 0 H GLU A 41 14.290 -12.703 -13.590 1.00 0.00 H new ATOM 0 HA GLU A 41 14.157 -11.435 -11.016 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.463 -13.826 -11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.864 -13.581 -12.305 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.172 -12.700 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.762 -12.512 -9.463 1.00 0.00 H new ATOM 620 N ALA A 42 16.280 -10.196 -13.059 1.00 0.00 N ATOM 621 CA ALA A 42 17.194 -9.099 -13.138 1.00 0.00 C ATOM 622 C ALA A 42 16.641 -7.824 -12.601 1.00 0.00 C ATOM 623 O ALA A 42 17.201 -7.084 -11.793 1.00 0.00 O ATOM 624 CB ALA A 42 17.489 -8.752 -14.607 1.00 0.00 C ATOM 0 H ALA A 42 16.014 -10.574 -13.968 1.00 0.00 H new ATOM 0 HA ALA A 42 18.061 -9.432 -12.567 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.186 -7.915 -14.650 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.929 -9.617 -15.104 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.561 -8.478 -15.109 1.00 0.00 H new ATOM 630 N GLU A 43 15.349 -7.645 -12.927 1.00 0.00 N ATOM 631 CA GLU A 43 14.573 -6.491 -12.595 1.00 0.00 C ATOM 632 C GLU A 43 14.123 -6.519 -11.174 1.00 0.00 C ATOM 633 O GLU A 43 14.042 -5.540 -10.434 1.00 0.00 O ATOM 634 CB GLU A 43 13.387 -6.348 -13.563 1.00 0.00 C ATOM 635 CG GLU A 43 13.734 -5.698 -14.904 1.00 0.00 C ATOM 636 CD GLU A 43 12.519 -5.297 -15.728 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.751 -6.078 -16.349 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.343 -4.058 -15.877 1.00 0.00 O ATOM 0 H GLU A 43 14.818 -8.342 -13.449 1.00 0.00 H new ATOM 0 HA GLU A 43 15.209 -5.612 -12.705 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.967 -7.336 -13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.609 -5.758 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.344 -4.814 -14.721 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.343 -6.390 -15.486 1.00 0.00 H new ATOM 645 N LEU A 44 13.936 -7.726 -10.611 1.00 0.00 N ATOM 646 CA LEU A 44 13.628 -7.944 -9.232 1.00 0.00 C ATOM 647 C LEU A 44 14.654 -7.514 -8.241 1.00 0.00 C ATOM 648 O LEU A 44 14.402 -6.959 -7.173 1.00 0.00 O ATOM 649 CB LEU A 44 13.264 -9.427 -9.044 1.00 0.00 C ATOM 650 CG LEU A 44 12.683 -9.855 -7.686 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.235 -9.445 -7.366 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.790 -11.389 -7.637 1.00 0.00 C ATOM 0 H LEU A 44 14.003 -8.593 -11.145 1.00 0.00 H new ATOM 0 HA LEU A 44 12.788 -7.286 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.543 -9.696 -9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.162 -10.018 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 44 13.263 -9.324 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.962 -9.815 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.153 -8.358 -7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.563 -9.871 -8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.390 -11.752 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.220 -11.820 -8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.836 -11.684 -7.726 1.00 0.00 H new ATOM 664 N GLN A 45 15.922 -7.828 -8.565 1.00 0.00 N ATOM 665 CA GLN A 45 17.084 -7.467 -7.814 1.00 0.00 C ATOM 666 C GLN A 45 17.274 -5.991 -7.746 1.00 0.00 C ATOM 667 O GLN A 45 17.553 -5.368 -6.722 1.00 0.00 O ATOM 668 CB GLN A 45 18.350 -8.106 -8.411 1.00 0.00 C ATOM 669 CG GLN A 45 18.569 -9.614 -8.277 1.00 0.00 C ATOM 670 CD GLN A 45 19.700 -10.251 -9.072 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.554 -11.300 -9.697 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.852 -9.534 -9.168 1.00 0.00 N ATOM 0 H GLN A 45 16.148 -8.366 -9.402 1.00 0.00 H new ATOM 0 HA GLN A 45 16.924 -7.843 -6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.366 -7.867 -9.474 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.210 -7.610 -7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.739 -9.833 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 45 17.642 -10.111 -8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.958 -8.666 -8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.610 -9.865 -9.765 1.00 0.00 H new ATOM 681 N ASP A 46 17.216 -5.364 -8.934 1.00 0.00 N ATOM 682 CA ASP A 46 17.356 -3.972 -9.232 1.00 0.00 C ATOM 683 C ASP A 46 16.462 -3.132 -8.387 1.00 0.00 C ATOM 684 O ASP A 46 16.770 -2.075 -7.839 1.00 0.00 O ATOM 685 CB ASP A 46 17.046 -3.767 -10.725 1.00 0.00 C ATOM 686 CG ASP A 46 17.299 -2.329 -11.154 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.415 -1.806 -10.895 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.365 -1.710 -11.731 1.00 0.00 O ATOM 0 H ASP A 46 17.051 -5.901 -9.786 1.00 0.00 H new ATOM 0 HA ASP A 46 18.376 -3.659 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.662 -4.440 -11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.006 -4.029 -10.921 1.00 0.00 H new ATOM 693 N MET A 47 15.256 -3.626 -8.053 1.00 0.00 N ATOM 694 CA MET A 47 14.301 -3.041 -7.165 1.00 0.00 C ATOM 695 C MET A 47 14.668 -2.962 -5.723 1.00 0.00 C ATOM 696 O MET A 47 14.530 -1.916 -5.092 1.00 0.00 O ATOM 697 CB MET A 47 12.986 -3.832 -7.268 1.00 0.00 C ATOM 698 CG MET A 47 12.327 -3.728 -8.645 1.00 0.00 C ATOM 699 SD MET A 47 11.061 -4.965 -9.060 1.00 0.00 S ATOM 700 CE MET A 47 10.768 -4.333 -10.738 1.00 0.00 C ATOM 0 H MET A 47 14.923 -4.510 -8.438 1.00 0.00 H new ATOM 0 HA MET A 47 14.230 -2.005 -7.497 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.182 -4.881 -7.044 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.291 -3.469 -6.511 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.873 -2.740 -8.728 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.112 -3.783 -9.399 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.006 -4.939 -11.227 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.429 -3.298 -10.683 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.693 -4.382 -11.312 1.00 0.00 H new ATOM 710 N ILE A 48 15.217 -4.060 -5.173 1.00 0.00 N ATOM 711 CA ILE A 48 15.906 -4.083 -3.920 1.00 0.00 C ATOM 712 C ILE A 48 17.154 -3.273 -3.990 1.00 0.00 C ATOM 713 O ILE A 48 17.534 -2.635 -3.009 1.00 0.00 O ATOM 714 CB ILE A 48 16.119 -5.500 -3.475 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.851 -6.290 -3.109 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.128 -5.497 -2.314 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.136 -7.733 -2.694 1.00 0.00 C ATOM 0 H ILE A 48 15.179 -4.974 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 48 15.295 -3.611 -3.151 1.00 0.00 H new ATOM 0 HB ILE A 48 16.505 -6.038 -4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.336 -5.780 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.173 -6.292 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.297 -6.519 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.071 -5.067 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.733 -4.903 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.199 -8.233 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.624 -8.258 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.789 -7.738 -1.821 1.00 0.00 H new ATOM 729 N ASN A 49 17.962 -3.197 -5.063 1.00 0.00 N ATOM 730 CA ASN A 49 19.209 -2.499 -5.112 1.00 0.00 C ATOM 731 C ASN A 49 19.075 -1.024 -4.947 1.00 0.00 C ATOM 732 O ASN A 49 19.949 -0.352 -4.401 1.00 0.00 O ATOM 733 CB ASN A 49 19.819 -2.949 -6.450 1.00 0.00 C ATOM 734 CG ASN A 49 21.255 -2.470 -6.604 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.553 -1.456 -7.234 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.158 -3.185 -5.881 1.00 0.00 N ATOM 0 H ASN A 49 17.731 -3.649 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 49 19.863 -2.741 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.789 -4.037 -6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.217 -2.563 -7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.133 -2.887 -5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.861 -4.020 -5.376 1.00 0.00 H new ATOM 743 N GLU A 50 17.923 -0.446 -5.333 1.00 0.00 N ATOM 744 CA GLU A 50 17.571 0.926 -5.140 1.00 0.00 C ATOM 745 C GLU A 50 17.325 1.254 -3.707 1.00 0.00 C ATOM 746 O GLU A 50 17.791 2.264 -3.182 1.00 0.00 O ATOM 747 CB GLU A 50 16.370 1.366 -5.993 1.00 0.00 C ATOM 748 CG GLU A 50 16.160 2.863 -6.231 1.00 0.00 C ATOM 749 CD GLU A 50 17.380 3.690 -6.607 1.00 0.00 C ATOM 750 OE1 GLU A 50 18.082 3.389 -7.610 1.00 0.00 O ATOM 751 OE2 GLU A 50 17.657 4.736 -5.962 1.00 0.00 O ATOM 0 H GLU A 50 17.191 -0.972 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 50 18.441 1.490 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.459 0.884 -6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.467 0.974 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.419 2.978 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.729 3.291 -5.326 1.00 0.00 H new ATOM 758 N VAL A 51 16.650 0.383 -2.936 1.00 0.00 N ATOM 759 CA VAL A 51 16.445 0.498 -1.526 1.00 0.00 C ATOM 760 C VAL A 51 17.621 0.090 -0.706 1.00 0.00 C ATOM 761 O VAL A 51 18.018 0.835 0.189 1.00 0.00 O ATOM 762 CB VAL A 51 15.154 -0.155 -1.129 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.764 0.530 0.191 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.041 0.067 -2.167 1.00 0.00 C ATOM 0 H VAL A 51 16.220 -0.456 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 51 16.348 1.559 -1.295 1.00 0.00 H new ATOM 0 HB VAL A 51 15.277 -1.235 -1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.826 0.111 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.547 0.365 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.643 1.600 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.128 -0.425 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.857 1.135 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.349 -0.351 -3.125 1.00 0.00 H new ATOM 774 N ASP A 52 18.202 -1.098 -0.950 1.00 0.00 N ATOM 775 CA ASP A 52 19.311 -1.636 -0.224 1.00 0.00 C ATOM 776 C ASP A 52 20.511 -0.768 -0.058 1.00 0.00 C ATOM 777 O ASP A 52 21.068 -0.269 -1.034 1.00 0.00 O ATOM 778 CB ASP A 52 19.741 -3.004 -0.779 1.00 0.00 C ATOM 779 CG ASP A 52 20.830 -3.765 -0.036 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.239 -3.523 1.131 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.232 -4.783 -0.660 1.00 0.00 O ATOM 0 H ASP A 52 17.880 -1.717 -1.694 1.00 0.00 H new ATOM 0 HA ASP A 52 18.900 -1.727 0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.857 -3.641 -0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.077 -2.858 -1.806 1.00 0.00 H new ATOM 786 N ALA A 53 20.842 -0.508 1.220 1.00 0.00 N ATOM 787 CA ALA A 53 21.789 0.455 1.688 1.00 0.00 C ATOM 788 C ALA A 53 23.190 -0.051 1.629 1.00 0.00 C ATOM 789 O ALA A 53 23.959 0.480 0.830 1.00 0.00 O ATOM 790 CB ALA A 53 21.537 0.947 3.123 1.00 0.00 C ATOM 0 H ALA A 53 20.408 -1.017 1.990 1.00 0.00 H new ATOM 0 HA ALA A 53 21.652 1.293 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.301 1.674 3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.554 1.414 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.577 0.102 3.810 1.00 0.00 H new ATOM 796 N ASP A 54 23.560 -1.064 2.432 1.00 0.00 N ATOM 797 CA ASP A 54 24.851 -1.669 2.326 1.00 0.00 C ATOM 798 C ASP A 54 25.114 -2.331 1.017 1.00 0.00 C ATOM 799 O ASP A 54 26.266 -2.206 0.605 1.00 0.00 O ATOM 800 CB ASP A 54 25.131 -2.589 3.526 1.00 0.00 C ATOM 801 CG ASP A 54 24.127 -3.719 3.706 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.903 -3.602 3.432 1.00 0.00 O ATOM 803 OD2 ASP A 54 24.553 -4.764 4.265 1.00 0.00 O ATOM 0 H ASP A 54 22.964 -1.465 3.156 1.00 0.00 H new ATOM 0 HA ASP A 54 25.570 -0.851 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 54 26.126 -3.019 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 54 25.146 -1.986 4.434 1.00 0.00 H new ATOM 808 N GLY A 55 24.209 -3.121 0.411 1.00 0.00 N ATOM 809 CA GLY A 55 24.495 -3.540 -0.925 1.00 0.00 C ATOM 810 C GLY A 55 24.600 -5.026 -0.929 1.00 0.00 C ATOM 811 O GLY A 55 25.270 -5.585 -1.797 1.00 0.00 O ATOM 0 H GLY A 55 23.333 -3.453 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.708 -3.212 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.425 -3.091 -1.274 1.00 0.00 H new ATOM 815 N ASN A 56 23.922 -5.792 -0.056 1.00 0.00 N ATOM 816 CA ASN A 56 24.065 -7.205 0.107 1.00 0.00 C ATOM 817 C ASN A 56 23.072 -7.929 -0.736 1.00 0.00 C ATOM 818 O ASN A 56 23.406 -9.052 -1.108 1.00 0.00 O ATOM 819 CB ASN A 56 23.992 -7.645 1.580 1.00 0.00 C ATOM 820 CG ASN A 56 22.610 -7.459 2.188 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.993 -6.395 2.189 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.118 -8.557 2.824 1.00 0.00 N ATOM 0 H ASN A 56 23.228 -5.397 0.578 1.00 0.00 H new ATOM 0 HA ASN A 56 25.065 -7.471 -0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.277 -8.694 1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.718 -7.075 2.160 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.224 -8.506 3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.643 -9.431 2.813 1.00 0.00 H new ATOM 829 N GLY A 57 21.880 -7.379 -1.032 1.00 0.00 N ATOM 830 CA GLY A 57 20.917 -8.096 -1.808 1.00 0.00 C ATOM 831 C GLY A 57 19.600 -8.232 -1.125 1.00 0.00 C ATOM 832 O GLY A 57 18.656 -8.876 -1.581 1.00 0.00 O ATOM 0 H GLY A 57 21.586 -6.448 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.774 -7.586 -2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.307 -9.089 -2.033 1.00 0.00 H new ATOM 836 N THR A 58 19.572 -7.694 0.107 1.00 0.00 N ATOM 837 CA THR A 58 18.350 -7.660 0.850 1.00 0.00 C ATOM 838 C THR A 58 17.984 -6.271 1.247 1.00 0.00 C ATOM 839 O THR A 58 18.737 -5.369 1.609 1.00 0.00 O ATOM 840 CB THR A 58 18.339 -8.454 2.122 1.00 0.00 C ATOM 841 OG1 THR A 58 19.318 -8.034 3.060 1.00 0.00 O ATOM 842 CG2 THR A 58 18.722 -9.903 1.774 1.00 0.00 C ATOM 0 H THR A 58 20.379 -7.289 0.582 1.00 0.00 H new ATOM 0 HA THR A 58 17.643 -8.105 0.150 1.00 0.00 H new ATOM 0 HB THR A 58 17.347 -8.332 2.556 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.999 -7.236 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.723 -10.507 2.681 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.999 -10.311 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.716 -9.919 1.327 1.00 0.00 H new ATOM 850 N ILE A 59 16.673 -6.020 1.414 1.00 0.00 N ATOM 851 CA ILE A 59 15.994 -4.919 2.022 1.00 0.00 C ATOM 852 C ILE A 59 15.743 -5.265 3.449 1.00 0.00 C ATOM 853 O ILE A 59 15.016 -6.191 3.807 1.00 0.00 O ATOM 854 CB ILE A 59 14.816 -4.548 1.170 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.081 -3.346 1.786 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.943 -5.795 0.949 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.123 -2.684 0.797 1.00 0.00 C ATOM 0 H ILE A 59 15.993 -6.696 1.067 1.00 0.00 H new ATOM 0 HA ILE A 59 16.577 -3.999 2.065 1.00 0.00 H new ATOM 0 HB ILE A 59 15.129 -4.216 0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.524 -3.674 2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.811 -2.612 2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.085 -5.533 0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.529 -6.566 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.596 -6.171 1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.628 -1.841 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.682 -2.330 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.375 -3.408 0.475 1.00 0.00 H new ATOM 869 N ASP A 60 16.425 -4.522 4.339 1.00 0.00 N ATOM 870 CA ASP A 60 16.458 -4.733 5.753 1.00 0.00 C ATOM 871 C ASP A 60 15.333 -3.994 6.393 1.00 0.00 C ATOM 872 O ASP A 60 14.556 -3.353 5.686 1.00 0.00 O ATOM 873 CB ASP A 60 17.756 -4.298 6.453 1.00 0.00 C ATOM 874 CG ASP A 60 18.818 -5.326 6.091 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.185 -5.504 4.898 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.257 -6.057 7.019 1.00 0.00 O ATOM 0 H ASP A 60 16.989 -3.723 4.051 1.00 0.00 H new ATOM 0 HA ASP A 60 16.381 -5.813 5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.056 -3.302 6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.616 -4.251 7.533 1.00 0.00 H new ATOM 881 N PHE A 61 15.092 -4.027 7.715 1.00 0.00 N ATOM 882 CA PHE A 61 13.985 -3.377 8.345 1.00 0.00 C ATOM 883 C PHE A 61 14.219 -1.906 8.298 1.00 0.00 C ATOM 884 O PHE A 61 13.221 -1.318 7.883 1.00 0.00 O ATOM 885 CB PHE A 61 13.721 -3.984 9.733 1.00 0.00 C ATOM 886 CG PHE A 61 12.536 -3.340 10.367 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.340 -3.653 9.765 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.611 -2.397 11.365 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.192 -3.106 10.290 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.448 -1.900 11.904 1.00 0.00 C ATOM 891 CZ PHE A 61 10.234 -2.240 11.357 1.00 0.00 C ATOM 0 H PHE A 61 15.692 -4.526 8.372 1.00 0.00 H new ATOM 0 HA PHE A 61 13.048 -3.547 7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.554 -5.057 9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.597 -3.851 10.367 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.303 -4.308 8.907 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.570 -2.051 11.721 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.237 -3.362 9.855 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.489 -1.241 12.759 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.320 -1.830 11.762 1.00 0.00 H new ATOM 901 N PRO A 62 15.288 -1.256 8.652 1.00 0.00 N ATOM 902 CA PRO A 62 15.431 0.159 8.473 1.00 0.00 C ATOM 903 C PRO A 62 15.406 0.616 7.054 1.00 0.00 C ATOM 904 O PRO A 62 14.985 1.721 6.716 1.00 0.00 O ATOM 905 CB PRO A 62 16.784 0.546 9.065 1.00 0.00 C ATOM 906 CG PRO A 62 16.936 -0.537 10.145 1.00 0.00 C ATOM 907 CD PRO A 62 16.402 -1.785 9.425 1.00 0.00 C ATOM 0 HA PRO A 62 14.578 0.632 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.585 0.511 8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.781 1.552 9.484 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.973 -0.659 10.457 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.359 -0.304 11.040 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.159 -2.239 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.078 -2.551 10.129 1.00 0.00 H new ATOM 915 N GLU A 63 15.773 -0.290 6.130 1.00 0.00 N ATOM 916 CA GLU A 63 15.695 0.035 4.740 1.00 0.00 C ATOM 917 C GLU A 63 14.291 0.117 4.249 1.00 0.00 C ATOM 918 O GLU A 63 13.835 1.099 3.665 1.00 0.00 O ATOM 919 CB GLU A 63 16.556 -0.987 3.979 1.00 0.00 C ATOM 920 CG GLU A 63 18.041 -0.881 4.335 1.00 0.00 C ATOM 921 CD GLU A 63 18.915 -2.003 3.794 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.410 -2.847 3.007 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.102 -2.139 4.196 1.00 0.00 O ATOM 0 H GLU A 63 16.117 -1.228 6.338 1.00 0.00 H new ATOM 0 HA GLU A 63 16.088 1.036 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.203 -1.994 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.431 -0.836 2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.422 0.069 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.138 -0.857 5.420 1.00 0.00 H new ATOM 930 N PHE A 64 13.489 -0.928 4.521 1.00 0.00 N ATOM 931 CA PHE A 64 12.090 -1.077 4.269 1.00 0.00 C ATOM 932 C PHE A 64 11.300 0.058 4.824 1.00 0.00 C ATOM 933 O PHE A 64 10.469 0.655 4.142 1.00 0.00 O ATOM 934 CB PHE A 64 11.629 -2.381 4.940 1.00 0.00 C ATOM 935 CG PHE A 64 10.194 -2.726 4.739 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.764 -3.244 3.540 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.247 -2.308 5.644 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.432 -3.454 3.267 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.912 -2.569 5.442 1.00 0.00 C ATOM 940 CZ PHE A 64 7.527 -3.146 4.255 1.00 0.00 C ATOM 0 H PHE A 64 13.869 -1.762 4.969 1.00 0.00 H new ATOM 0 HA PHE A 64 11.927 -1.096 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.239 -3.201 4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.822 -2.308 6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.497 -3.494 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.556 -1.767 6.526 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.110 -3.846 2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.182 -2.326 6.200 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.482 -3.364 4.094 1.00 0.00 H new ATOM 950 N LEU A 65 11.639 0.450 6.066 1.00 0.00 N ATOM 951 CA LEU A 65 11.145 1.669 6.626 1.00 0.00 C ATOM 952 C LEU A 65 11.506 2.890 5.853 1.00 0.00 C ATOM 953 O LEU A 65 10.618 3.694 5.571 1.00 0.00 O ATOM 954 CB LEU A 65 11.517 1.967 8.089 1.00 0.00 C ATOM 955 CG LEU A 65 11.094 0.880 9.091 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.757 1.264 10.425 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.574 0.738 9.280 1.00 0.00 C ATOM 0 H LEU A 65 12.256 -0.079 6.683 1.00 0.00 H new ATOM 0 HA LEU A 65 10.076 1.462 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.596 2.103 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.058 2.911 8.382 1.00 0.00 H new ATOM 0 HG LEU A 65 11.411 -0.091 8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.496 0.529 11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.840 1.288 10.300 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.406 2.248 10.736 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.369 -0.051 10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.163 1.680 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.111 0.485 8.326 1.00 0.00 H new ATOM 969 N THR A 66 12.774 3.163 5.496 1.00 0.00 N ATOM 970 CA THR A 66 13.280 4.336 4.855 1.00 0.00 C ATOM 971 C THR A 66 12.676 4.500 3.503 1.00 0.00 C ATOM 972 O THR A 66 12.480 5.617 3.026 1.00 0.00 O ATOM 973 CB THR A 66 14.768 4.327 4.664 1.00 0.00 C ATOM 974 OG1 THR A 66 15.419 4.150 5.913 1.00 0.00 O ATOM 975 CG2 THR A 66 15.355 5.606 4.044 1.00 0.00 C ATOM 0 H THR A 66 13.519 2.490 5.677 1.00 0.00 H new ATOM 0 HA THR A 66 13.015 5.154 5.524 1.00 0.00 H new ATOM 0 HB THR A 66 14.942 3.506 3.969 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.488 3.193 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.436 5.501 3.947 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.917 5.767 3.059 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.130 6.458 4.685 1.00 0.00 H new ATOM 983 N MET A 67 12.212 3.419 2.851 1.00 0.00 N ATOM 984 CA MET A 67 11.317 3.502 1.739 1.00 0.00 C ATOM 985 C MET A 67 9.979 4.099 2.012 1.00 0.00 C ATOM 986 O MET A 67 9.586 5.069 1.365 1.00 0.00 O ATOM 987 CB MET A 67 11.197 2.134 1.045 1.00 0.00 C ATOM 988 CG MET A 67 10.311 2.236 -0.198 1.00 0.00 C ATOM 989 SD MET A 67 10.204 0.739 -1.223 1.00 0.00 S ATOM 990 CE MET A 67 8.741 0.018 -0.425 1.00 0.00 C ATOM 0 H MET A 67 12.465 2.464 3.103 1.00 0.00 H new ATOM 0 HA MET A 67 11.779 4.224 1.066 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.187 1.775 0.764 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.778 1.404 1.738 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.304 2.509 0.119 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.682 3.052 -0.819 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.668 -1.038 -0.685 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.829 0.120 0.657 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.846 0.538 -0.767 1.00 0.00 H new ATOM 1000 N MET A 68 9.273 3.367 2.892 1.00 0.00 N ATOM 1001 CA MET A 68 7.928 3.630 3.300 1.00 0.00 C ATOM 1002 C MET A 68 7.744 4.965 3.935 1.00 0.00 C ATOM 1003 O MET A 68 6.669 5.546 3.797 1.00 0.00 O ATOM 1004 CB MET A 68 7.474 2.489 4.227 1.00 0.00 C ATOM 1005 CG MET A 68 7.235 1.191 3.453 1.00 0.00 C ATOM 1006 SD MET A 68 6.086 1.253 2.046 1.00 0.00 S ATOM 1007 CE MET A 68 4.633 1.703 3.038 1.00 0.00 C ATOM 0 H MET A 68 9.665 2.542 3.346 1.00 0.00 H new ATOM 0 HA MET A 68 7.302 3.665 2.408 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.230 2.321 4.994 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.558 2.780 4.741 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.198 0.836 3.086 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.867 0.443 4.155 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.745 1.232 2.617 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.773 1.362 4.064 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.508 2.786 3.030 1.00 0.00 H new ATOM 1017 N ALA A 69 8.723 5.432 4.731 1.00 0.00 N ATOM 1018 CA ALA A 69 8.517 6.573 5.568 1.00 0.00 C ATOM 1019 C ALA A 69 8.615 7.893 4.885 1.00 0.00 C ATOM 1020 O ALA A 69 8.464 8.945 5.504 1.00 0.00 O ATOM 1021 CB ALA A 69 9.456 6.430 6.778 1.00 0.00 C ATOM 0 H ALA A 69 9.654 5.021 4.795 1.00 0.00 H new ATOM 0 HA ALA A 69 7.477 6.579 5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.327 7.285 7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.218 5.513 7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.489 6.391 6.434 1.00 0.00 H new ATOM 1027 N ARG A 70 8.859 7.903 3.562 1.00 0.00 N ATOM 1028 CA ARG A 70 8.726 9.030 2.692 1.00 0.00 C ATOM 1029 C ARG A 70 7.410 8.966 1.996 1.00 0.00 C ATOM 1030 O ARG A 70 7.028 7.958 1.403 1.00 0.00 O ATOM 1031 CB ARG A 70 9.803 8.992 1.595 1.00 0.00 C ATOM 1032 CG ARG A 70 9.715 10.169 0.621 1.00 0.00 C ATOM 1033 CD ARG A 70 10.640 9.939 -0.576 1.00 0.00 C ATOM 1034 NE ARG A 70 10.252 11.000 -1.547 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.872 11.105 -2.758 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.796 10.210 -3.216 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.701 12.161 -3.605 1.00 0.00 N ATOM 0 H ARG A 70 9.170 7.067 3.068 1.00 0.00 H new ATOM 0 HA ARG A 70 8.821 9.933 3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.788 8.988 2.062 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.711 8.060 1.037 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.688 10.289 0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.991 11.092 1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.689 10.024 -0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.504 8.943 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 70 9.512 11.658 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.057 9.408 -2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.225 10.343 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.082 12.928 -3.345 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.193 12.183 -4.498 1.00 0.00 H new ATOM 1051 N LYS A 71 6.765 10.146 2.039 1.00 0.00 N ATOM 1052 CA LYS A 71 5.479 10.445 1.489 1.00 0.00 C ATOM 1053 C LYS A 71 5.528 10.821 0.048 1.00 0.00 C ATOM 1054 O LYS A 71 6.423 11.565 -0.350 1.00 0.00 O ATOM 1055 CB LYS A 71 4.722 11.498 2.316 1.00 0.00 C ATOM 1056 CG LYS A 71 3.194 11.486 2.246 1.00 0.00 C ATOM 1057 CD LYS A 71 2.593 12.668 3.009 1.00 0.00 C ATOM 1058 CE LYS A 71 1.071 12.682 3.164 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.408 12.503 1.853 1.00 0.00 N ATOM 0 H LYS A 71 7.179 10.958 2.497 1.00 0.00 H new ATOM 0 HA LYS A 71 4.916 9.513 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.012 11.378 3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.065 12.483 2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.875 11.523 1.204 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.816 10.552 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.037 12.692 4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.892 13.587 2.504 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.763 11.888 3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.755 13.625 3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.623 12.566 1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.726 13.246 1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.654 11.570 1.464 1.00 0.00 H new ATOM 1073 N MET A 72 4.556 10.352 -0.754 1.00 0.00 N ATOM 1074 CA MET A 72 4.536 10.655 -2.152 1.00 0.00 C ATOM 1075 C MET A 72 3.560 11.732 -2.482 1.00 0.00 C ATOM 1076 O MET A 72 2.640 12.036 -1.724 1.00 0.00 O ATOM 1077 CB MET A 72 4.127 9.359 -2.872 1.00 0.00 C ATOM 1078 CG MET A 72 5.205 8.283 -2.732 1.00 0.00 C ATOM 1079 SD MET A 72 5.151 6.842 -3.839 1.00 0.00 S ATOM 1080 CE MET A 72 3.391 6.475 -3.579 1.00 0.00 C ATOM 0 H MET A 72 3.785 9.764 -0.436 1.00 0.00 H new ATOM 0 HA MET A 72 5.517 11.014 -2.463 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.187 8.992 -2.459 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.952 9.566 -3.928 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.173 8.766 -2.866 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.172 7.914 -1.707 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.174 5.466 -3.929 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.157 6.549 -2.517 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.784 7.190 -4.135 1.00 0.00 H new ATOM 1090 N LYS A 73 3.859 12.391 -3.616 1.00 0.00 N ATOM 1091 CA LYS A 73 3.119 13.449 -4.230 1.00 0.00 C ATOM 1092 C LYS A 73 2.065 12.863 -5.105 1.00 0.00 C ATOM 1093 O LYS A 73 1.706 11.692 -4.995 1.00 0.00 O ATOM 1094 CB LYS A 73 4.132 14.385 -4.910 1.00 0.00 C ATOM 1095 CG LYS A 73 3.757 15.850 -5.144 1.00 0.00 C ATOM 1096 CD LYS A 73 4.887 16.630 -5.818 1.00 0.00 C ATOM 1097 CE LYS A 73 5.626 16.081 -7.040 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.661 15.687 -8.090 1.00 0.00 N ATOM 0 H LYS A 73 4.697 12.160 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 73 2.566 14.067 -3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.043 14.371 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.380 13.951 -5.879 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.862 15.901 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.512 16.318 -4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.475 17.597 -6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.640 16.820 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.309 16.836 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.231 15.221 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.647 14.651 -8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.712 16.026 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.945 16.107 -8.998 1.00 0.00 H new ATOM 1112 N ASP A 74 1.518 13.733 -5.973 1.00 0.00 N ATOM 1113 CA ASP A 74 0.233 13.769 -6.599 1.00 0.00 C ATOM 1114 C ASP A 74 0.066 12.556 -7.449 1.00 0.00 C ATOM 1115 O ASP A 74 -0.696 11.655 -7.101 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.005 15.018 -7.464 1.00 0.00 C ATOM 1117 CG ASP A 74 1.188 15.512 -8.269 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.524 14.934 -9.337 1.00 0.00 O ATOM 1119 OD2 ASP A 74 1.847 16.435 -7.719 1.00 0.00 O ATOM 0 H ASP A 74 2.070 14.534 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.500 13.800 -5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.821 14.806 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.339 15.827 -6.814 1.00 0.00 H new ATOM 1124 N THR A 75 0.773 12.360 -8.576 1.00 0.00 N ATOM 1125 CA THR A 75 0.768 11.285 -9.519 1.00 0.00 C ATOM 1126 C THR A 75 1.188 9.929 -9.067 1.00 0.00 C ATOM 1127 O THR A 75 0.605 8.956 -9.542 1.00 0.00 O ATOM 1128 CB THR A 75 1.547 11.565 -10.770 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.850 12.045 -10.475 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.773 12.672 -11.506 1.00 0.00 C ATOM 0 H THR A 75 1.449 13.068 -8.863 1.00 0.00 H new ATOM 0 HA THR A 75 -0.308 11.247 -9.691 1.00 0.00 H new ATOM 0 HB THR A 75 1.656 10.654 -11.359 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.332 12.216 -11.311 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.291 12.924 -12.432 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.233 12.321 -11.737 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.712 13.556 -10.872 1.00 0.00 H new ATOM 1138 N ASP A 76 2.155 9.858 -8.135 1.00 0.00 N ATOM 1139 CA ASP A 76 2.637 8.683 -7.476 1.00 0.00 C ATOM 1140 C ASP A 76 1.558 8.106 -6.627 1.00 0.00 C ATOM 1141 O ASP A 76 1.279 6.908 -6.618 1.00 0.00 O ATOM 1142 CB ASP A 76 3.892 9.140 -6.714 1.00 0.00 C ATOM 1143 CG ASP A 76 4.953 9.543 -7.729 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.443 8.628 -8.444 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.393 10.721 -7.797 1.00 0.00 O ATOM 0 H ASP A 76 2.641 10.696 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 76 2.910 7.870 -8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.654 9.980 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.262 8.336 -6.078 1.00 0.00 H new ATOM 1150 N SER A 77 0.941 8.970 -5.800 1.00 0.00 N ATOM 1151 CA SER A 77 -0.059 8.577 -4.857 1.00 0.00 C ATOM 1152 C SER A 77 -1.356 8.194 -5.482 1.00 0.00 C ATOM 1153 O SER A 77 -2.077 7.378 -4.909 1.00 0.00 O ATOM 1154 CB SER A 77 -0.410 9.709 -3.876 1.00 0.00 C ATOM 1155 OG SER A 77 0.694 10.084 -3.065 1.00 0.00 O ATOM 0 H SER A 77 1.144 9.970 -5.787 1.00 0.00 H new ATOM 0 HA SER A 77 0.394 7.722 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.757 10.577 -4.436 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.235 9.391 -3.238 1.00 0.00 H new ATOM 0 HG SER A 77 1.257 10.720 -3.553 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.554 8.780 -6.676 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.646 8.440 -7.534 1.00 0.00 C ATOM 1163 C GLU A 78 -2.454 7.106 -8.169 1.00 0.00 C ATOM 1164 O GLU A 78 -3.328 6.242 -8.133 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.927 9.546 -8.564 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.373 9.517 -9.063 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.444 9.806 -8.022 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.203 10.466 -6.976 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.603 9.525 -8.430 1.00 0.00 O ATOM 0 H GLU A 78 -0.943 9.505 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.537 8.362 -6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.718 10.518 -8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.250 9.432 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.473 10.244 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.568 8.535 -9.493 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.273 6.796 -8.733 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.926 5.608 -9.449 1.00 0.00 C ATOM 1178 C GLU A 79 -0.820 4.448 -8.520 1.00 0.00 C ATOM 1179 O GLU A 79 -1.268 3.368 -8.900 1.00 0.00 O ATOM 1180 CB GLU A 79 0.467 5.677 -10.096 1.00 0.00 C ATOM 1181 CG GLU A 79 0.815 4.624 -11.150 1.00 0.00 C ATOM 1182 CD GLU A 79 0.170 5.030 -12.467 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.712 5.870 -13.235 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.997 4.578 -12.615 1.00 0.00 O ATOM 0 H GLU A 79 -0.486 7.442 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.710 5.504 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.575 6.660 -10.555 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.210 5.614 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.896 4.546 -11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.456 3.643 -10.839 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.342 4.674 -7.283 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.406 3.793 -6.158 1.00 0.00 C ATOM 1193 C GLU A 80 -1.705 3.087 -5.972 1.00 0.00 C ATOM 1194 O GLU A 80 -1.833 1.921 -5.603 1.00 0.00 O ATOM 1195 CB GLU A 80 0.023 4.528 -4.877 1.00 0.00 C ATOM 1196 CG GLU A 80 0.437 3.621 -3.716 1.00 0.00 C ATOM 1197 CD GLU A 80 0.710 4.314 -2.389 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.211 5.440 -2.122 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.220 3.611 -1.477 1.00 0.00 O ATOM 0 H GLU A 80 0.129 5.549 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 80 0.301 2.993 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.857 5.188 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.800 5.162 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.349 2.881 -3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.334 3.076 -4.009 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.805 3.829 -6.196 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.087 3.313 -5.829 1.00 0.00 C ATOM 1208 C ILE A 81 -4.480 2.452 -6.980 1.00 0.00 C ATOM 1209 O ILE A 81 -5.012 1.370 -6.738 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.065 4.376 -5.427 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.572 5.150 -4.193 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.451 3.717 -5.332 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.306 6.414 -3.747 1.00 0.00 C ATOM 0 H ILE A 81 -2.810 4.758 -6.618 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.064 2.721 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.154 5.168 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.576 4.457 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.533 5.424 -4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.190 4.464 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.722 3.298 -6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.426 2.922 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.819 6.825 -2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.282 7.151 -4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.341 6.169 -3.510 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.163 2.865 -8.221 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.362 2.046 -9.377 1.00 0.00 C ATOM 1227 C ARG A 82 -3.757 0.685 -9.411 1.00 0.00 C ATOM 1228 O ARG A 82 -4.350 -0.344 -9.730 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.759 2.714 -10.624 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.413 4.052 -10.974 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.349 4.427 -12.456 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.979 5.776 -12.476 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.225 6.905 -12.330 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -2.870 6.827 -12.186 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.726 8.174 -12.372 1.00 0.00 N ATOM 0 H ARG A 82 -3.763 3.781 -8.425 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.446 1.938 -9.347 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.692 2.871 -10.463 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.857 2.037 -11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.458 4.022 -10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.932 4.839 -10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.323 4.453 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.893 3.716 -13.078 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.988 5.858 -12.601 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.409 5.917 -12.187 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.319 7.678 -12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.724 8.324 -12.520 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.102 8.973 -12.255 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.448 0.564 -9.128 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.665 -0.629 -9.221 1.00 0.00 C ATOM 1251 C GLU A 83 -2.134 -1.574 -8.169 1.00 0.00 C ATOM 1252 O GLU A 83 -2.316 -2.751 -8.478 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.207 -0.299 -8.859 1.00 0.00 C ATOM 1254 CG GLU A 83 0.597 0.486 -9.898 1.00 0.00 C ATOM 1255 CD GLU A 83 0.828 -0.173 -11.250 1.00 0.00 C ATOM 1256 OE1 GLU A 83 1.449 -1.269 -11.223 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.568 0.363 -12.361 1.00 0.00 O ATOM 0 H GLU A 83 -1.896 1.361 -8.810 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.750 -1.043 -10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.207 0.269 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.315 -1.235 -8.661 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.090 1.436 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.570 0.718 -9.466 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.391 -1.164 -6.914 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.931 -2.024 -5.907 1.00 0.00 C ATOM 1266 C ALA A 84 -4.305 -2.557 -6.131 1.00 0.00 C ATOM 1267 O ALA A 84 -4.651 -3.680 -5.767 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.856 -1.215 -4.601 1.00 0.00 C ATOM 0 H ALA A 84 -2.219 -0.212 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.341 -2.941 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.254 -1.811 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.818 -0.957 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.443 -0.302 -4.704 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.121 -1.803 -6.888 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.458 -2.090 -7.309 1.00 0.00 C ATOM 1276 C PHE A 85 -6.404 -3.193 -8.309 1.00 0.00 C ATOM 1277 O PHE A 85 -7.222 -4.111 -8.262 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.262 -0.889 -7.836 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.736 -1.103 -7.791 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.438 -0.836 -6.640 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.433 -1.668 -8.833 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.719 -1.299 -6.453 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.732 -2.098 -8.695 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.382 -1.893 -7.501 1.00 0.00 C ATOM 0 H PHE A 85 -4.809 -0.898 -7.241 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.012 -2.388 -6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.012 -0.006 -7.248 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.963 -0.683 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.972 -0.248 -5.863 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.945 -1.778 -9.790 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.200 -1.197 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.235 -2.590 -9.514 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.412 -2.198 -7.386 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.362 -3.140 -9.158 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.047 -4.106 -10.164 1.00 0.00 C ATOM 1296 C ARG A 86 -4.892 -5.493 -9.642 1.00 0.00 C ATOM 1297 O ARG A 86 -5.199 -6.490 -10.293 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.978 -3.685 -11.187 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.117 -4.464 -12.496 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.836 -4.514 -13.331 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.440 -3.142 -13.756 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.449 -2.356 -13.242 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -0.618 -2.746 -12.232 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.325 -1.099 -13.759 1.00 0.00 N ATOM 0 H ARG A 86 -4.695 -2.369 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.951 -4.135 -10.772 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.065 -2.617 -11.387 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.986 -3.851 -10.767 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.430 -5.483 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.910 -4.013 -13.093 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.033 -4.968 -12.750 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.990 -5.143 -14.208 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.975 -2.740 -14.526 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.719 -3.672 -11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.104 -2.111 -11.892 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.957 -0.786 -14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.600 -0.473 -13.409 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.323 -5.595 -8.427 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.083 -6.777 -7.658 1.00 0.00 C ATOM 1320 C VAL A 87 -5.382 -7.274 -7.124 1.00 0.00 C ATOM 1321 O VAL A 87 -5.800 -8.396 -7.404 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.019 -6.513 -6.635 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.806 -7.676 -5.652 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.735 -6.009 -7.316 1.00 0.00 C ATOM 0 H VAL A 87 -3.999 -4.762 -7.935 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.683 -7.587 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.370 -5.708 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.022 -7.413 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.733 -7.871 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.512 -8.569 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.972 -5.822 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.375 -6.762 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.947 -5.085 -7.854 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.104 -6.521 -6.275 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.251 -7.050 -5.604 1.00 0.00 C ATOM 1336 C PHE A 88 -8.444 -7.276 -6.468 1.00 0.00 C ATOM 1337 O PHE A 88 -9.289 -8.121 -6.176 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.763 -6.099 -4.509 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.947 -6.215 -3.268 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.217 -7.164 -2.310 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -5.919 -5.342 -2.999 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.533 -7.160 -1.118 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.235 -5.346 -1.806 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.526 -6.270 -0.831 1.00 0.00 C ATOM 0 H PHE A 88 -5.894 -5.548 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.875 -7.999 -5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.732 -5.072 -4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.805 -6.327 -4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.970 -7.916 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.637 -4.624 -3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.800 -7.892 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.460 -4.614 -1.633 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.993 -6.295 0.108 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.684 -6.557 -7.578 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.557 -6.881 -8.663 1.00 0.00 C ATOM 1356 C ASP A 89 -8.917 -7.915 -9.524 1.00 0.00 C ATOM 1357 O ASP A 89 -7.792 -7.631 -9.931 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.100 -5.712 -9.502 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.348 -6.124 -10.268 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.759 -7.313 -10.196 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.857 -5.214 -10.976 1.00 0.00 O ATOM 0 H ASP A 89 -8.220 -5.661 -7.728 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.458 -7.265 -8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.330 -4.869 -8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.335 -5.375 -10.201 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.590 -9.041 -9.822 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.065 -10.228 -10.421 1.00 0.00 C ATOM 1368 C LYS A 90 -9.423 -10.258 -11.867 1.00 0.00 C ATOM 1369 O LYS A 90 -8.621 -10.648 -12.714 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.643 -11.441 -9.672 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.212 -12.778 -10.279 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.886 -13.825 -9.212 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.247 -15.078 -9.815 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.033 -14.794 -10.612 1.00 0.00 N ATOM 0 H LYS A 90 -10.587 -9.126 -9.626 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.978 -10.252 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.326 -11.402 -8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.731 -11.380 -9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.007 -13.155 -10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.337 -12.622 -10.910 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.210 -13.393 -8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.799 -14.102 -8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.992 -15.769 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.978 -15.581 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.295 -15.488 -10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.260 -14.857 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.690 -13.837 -10.393 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.668 -9.855 -12.177 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.188 -9.729 -13.503 1.00 0.00 C ATOM 1390 C ASP A 91 -10.633 -8.490 -14.116 1.00 0.00 C ATOM 1391 O ASP A 91 -9.786 -8.440 -15.007 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.701 -9.970 -13.642 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.595 -9.309 -12.603 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.519 -8.060 -12.459 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.263 -9.975 -11.767 1.00 0.00 O ATOM 0 H ASP A 91 -11.350 -9.603 -11.461 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.836 -10.564 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.012 -9.624 -14.628 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.879 -11.045 -13.610 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.259 -7.389 -13.662 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.997 -6.066 -14.135 1.00 0.00 C ATOM 1402 C GLY A 92 -12.160 -5.137 -14.206 1.00 0.00 C ATOM 1403 O GLY A 92 -12.110 -4.080 -14.834 1.00 0.00 O ATOM 0 H GLY A 92 -11.976 -7.423 -12.937 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.242 -5.617 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.560 -6.141 -15.131 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.314 -5.526 -13.636 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.536 -4.794 -13.762 1.00 0.00 C ATOM 1409 C ASN A 93 -14.671 -3.541 -12.967 1.00 0.00 C ATOM 1410 O ASN A 93 -15.515 -2.739 -13.361 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.809 -5.606 -13.470 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.140 -6.152 -12.089 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.280 -6.242 -11.214 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.401 -6.587 -11.823 1.00 0.00 N ATOM 0 H ASN A 93 -13.400 -6.372 -13.073 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.453 -4.535 -14.818 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.651 -4.980 -13.766 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.794 -6.461 -14.146 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.622 -6.981 -10.909 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.125 -6.519 -12.538 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.896 -3.435 -11.872 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.823 -2.374 -10.917 1.00 0.00 C ATOM 1423 C GLY A 94 -14.658 -2.607 -9.705 1.00 0.00 C ATOM 1424 O GLY A 94 -15.259 -1.684 -9.158 1.00 0.00 O ATOM 0 H GLY A 94 -13.246 -4.184 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.785 -2.240 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.138 -1.445 -11.393 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.903 -3.873 -9.325 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.676 -4.331 -8.213 1.00 0.00 C ATOM 1430 C TYR A 95 -14.861 -5.414 -7.593 1.00 0.00 C ATOM 1431 O TYR A 95 -14.307 -6.185 -8.374 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.041 -4.854 -8.692 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.032 -3.748 -8.813 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.450 -3.054 -7.702 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.385 -3.226 -10.036 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.211 -1.914 -7.807 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.175 -2.106 -10.137 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.645 -1.447 -9.025 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.553 -0.368 -9.084 1.00 0.00 O ATOM 0 H TYR A 95 -14.518 -4.656 -9.854 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.889 -3.537 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.925 -5.349 -9.656 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.412 -5.603 -7.992 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.173 -3.414 -6.722 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.033 -3.707 -10.937 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.474 -1.372 -6.911 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.434 -1.733 -11.117 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.756 -0.162 -10.020 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.720 -5.520 -6.260 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.094 -6.582 -5.536 1.00 0.00 C ATOM 1451 C ILE A 96 -15.215 -7.343 -4.917 1.00 0.00 C ATOM 1452 O ILE A 96 -16.118 -6.788 -4.293 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.146 -6.178 -4.445 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.315 -4.920 -4.748 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.251 -7.397 -4.165 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.462 -4.449 -3.571 1.00 0.00 C ATOM 0 H ILE A 96 -15.077 -4.797 -5.635 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.475 -7.137 -6.241 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.726 -5.890 -3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.664 -5.121 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.987 -4.114 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.541 -7.153 -3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.869 -8.238 -3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.708 -7.665 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.904 -3.558 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.108 -4.215 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.765 -5.238 -3.288 1.00 0.00 H new ATOM 1468 N SER A 97 -15.237 -8.664 -5.168 1.00 0.00 N ATOM 1469 CA SER A 97 -16.224 -9.550 -4.632 1.00 0.00 C ATOM 1470 C SER A 97 -15.512 -10.638 -3.904 1.00 0.00 C ATOM 1471 O SER A 97 -14.284 -10.668 -3.978 1.00 0.00 O ATOM 1472 CB SER A 97 -17.048 -10.110 -5.803 1.00 0.00 C ATOM 1473 OG SER A 97 -18.211 -10.776 -5.333 1.00 0.00 O ATOM 0 H SER A 97 -14.549 -9.129 -5.760 1.00 0.00 H new ATOM 0 HA SER A 97 -16.898 -9.043 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.334 -9.298 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.438 -10.802 -6.384 1.00 0.00 H new ATOM 0 HG SER A 97 -18.720 -11.122 -6.095 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.136 -11.533 -3.118 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.654 -12.490 -2.172 1.00 0.00 C ATOM 1481 C ALA A 98 -14.608 -13.429 -2.667 1.00 0.00 C ATOM 1482 O ALA A 98 -13.521 -13.598 -2.116 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.862 -13.131 -1.468 1.00 0.00 C ATOM 0 H ALA A 98 -17.154 -11.587 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.065 -11.962 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.513 -13.865 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.437 -12.359 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.494 -13.624 -2.207 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.861 -14.143 -3.779 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.140 -15.219 -4.384 1.00 0.00 C ATOM 1491 C ALA A 99 -12.820 -14.740 -4.883 1.00 0.00 C ATOM 1492 O ALA A 99 -11.789 -15.410 -4.918 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.845 -15.736 -5.649 1.00 0.00 C ATOM 0 H ALA A 99 -15.694 -13.929 -4.328 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.060 -15.990 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.266 -16.553 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.841 -16.094 -5.390 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.928 -14.928 -6.376 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.838 -13.485 -5.366 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.764 -12.606 -5.709 1.00 0.00 C ATOM 1501 C GLU A 100 -10.741 -12.347 -4.658 1.00 0.00 C ATOM 1502 O GLU A 100 -9.560 -12.650 -4.819 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.029 -11.257 -6.399 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.248 -11.310 -7.322 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.337 -10.009 -8.106 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.564 -9.895 -9.095 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -14.167 -9.139 -7.729 1.00 0.00 O ATOM 0 H GLU A 100 -13.734 -13.029 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.397 -13.283 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.182 -10.487 -5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.151 -10.967 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.166 -12.156 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.156 -11.459 -6.737 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.265 -11.888 -3.507 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.532 -11.621 -2.309 1.00 0.00 C ATOM 1516 C LEU A 101 -9.828 -12.817 -1.766 1.00 0.00 C ATOM 1517 O LEU A 101 -8.611 -12.852 -1.595 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.489 -11.050 -1.248 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.880 -10.753 0.132 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.964 -9.520 0.047 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.086 -10.598 1.073 1.00 0.00 C ATOM 0 H LEU A 101 -12.261 -11.692 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.757 -10.897 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.920 -10.127 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.311 -11.754 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.230 -11.541 0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.536 -9.316 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.162 -9.711 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.544 -8.658 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.735 -10.384 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.715 -9.778 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.664 -11.522 1.079 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.544 -13.945 -1.609 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.161 -15.165 -0.969 1.00 0.00 C ATOM 1535 C ARG A 102 -9.026 -15.764 -1.726 1.00 0.00 C ATOM 1536 O ARG A 102 -8.004 -16.165 -1.171 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.475 -15.963 -0.950 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.426 -17.286 -0.182 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.821 -17.912 -0.153 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.696 -19.007 0.849 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.759 -19.483 1.560 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.016 -19.033 1.278 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.505 -20.581 2.332 1.00 0.00 N ATOM 0 H ARG A 102 -11.495 -14.005 -1.972 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.773 -15.092 0.047 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.254 -15.338 -0.514 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.770 -16.170 -1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.720 -17.968 -0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.071 -17.116 0.834 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.580 -17.186 0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.108 -18.296 -1.132 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.777 -19.419 1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.157 -18.344 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.814 -19.385 1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.570 -20.988 2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.251 -20.994 2.892 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.156 -15.830 -3.064 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.173 -16.376 -3.948 1.00 0.00 C ATOM 1559 C HIS A 103 -6.792 -15.837 -3.796 1.00 0.00 C ATOM 1560 O HIS A 103 -5.773 -16.526 -3.797 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.670 -16.154 -5.386 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.641 -16.469 -6.431 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.504 -17.748 -6.931 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.600 -15.784 -6.977 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.449 -17.728 -7.790 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.859 -16.549 -7.854 1.00 0.00 N ATOM 0 H HIS A 103 -9.984 -15.487 -3.551 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.073 -17.431 -3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.551 -16.773 -5.557 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.983 -15.116 -5.497 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.378 -14.752 -6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.128 -18.587 -8.360 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.053 -16.272 -8.414 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.707 -14.521 -3.532 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.429 -13.883 -3.463 1.00 0.00 C ATOM 1576 C VAL A 104 -4.798 -13.970 -2.115 1.00 0.00 C ATOM 1577 O VAL A 104 -3.583 -13.952 -1.924 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.345 -12.531 -4.105 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.003 -11.349 -3.373 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -3.857 -12.242 -4.366 1.00 0.00 C ATOM 0 H VAL A 104 -7.506 -13.908 -3.369 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.798 -14.488 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.943 -12.598 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.863 -10.438 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.069 -11.543 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.544 -11.228 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.753 -11.263 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.313 -12.252 -3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.449 -13.006 -5.028 1.00 0.00 H new ATOM 1590 N MET A 105 -5.649 -14.052 -1.077 1.00 0.00 N ATOM 1591 CA MET A 105 -5.395 -14.227 0.319 1.00 0.00 C ATOM 1592 C MET A 105 -4.860 -15.589 0.605 1.00 0.00 C ATOM 1593 O MET A 105 -3.861 -15.828 1.282 1.00 0.00 O ATOM 1594 CB MET A 105 -6.673 -13.978 1.138 1.00 0.00 C ATOM 1595 CG MET A 105 -7.137 -12.523 1.221 1.00 0.00 C ATOM 1596 SD MET A 105 -5.929 -11.322 1.855 1.00 0.00 S ATOM 1597 CE MET A 105 -7.035 -9.892 1.679 1.00 0.00 C ATOM 0 H MET A 105 -6.653 -13.986 -1.247 1.00 0.00 H new ATOM 0 HA MET A 105 -4.641 -13.497 0.612 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.479 -14.573 0.708 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.510 -14.346 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.443 -12.205 0.224 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.023 -12.483 1.855 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.645 -9.057 2.260 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.096 -9.606 0.629 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.029 -10.154 2.042 1.00 0.00 H new ATOM 1607 N THR A 106 -5.487 -16.571 -0.066 1.00 0.00 N ATOM 1608 CA THR A 106 -5.141 -17.959 -0.065 1.00 0.00 C ATOM 1609 C THR A 106 -3.828 -18.180 -0.734 1.00 0.00 C ATOM 1610 O THR A 106 -3.084 -19.074 -0.334 1.00 0.00 O ATOM 1611 CB THR A 106 -6.130 -18.831 -0.780 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.343 -18.745 -0.046 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.683 -20.298 -0.886 1.00 0.00 C ATOM 0 H THR A 106 -6.298 -16.379 -0.654 1.00 0.00 H new ATOM 0 HA THR A 106 -5.118 -18.233 0.990 1.00 0.00 H new ATOM 0 HB THR A 106 -6.237 -18.484 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.803 -17.909 -0.271 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.444 -20.873 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.742 -20.353 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.546 -20.710 0.114 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.426 -17.439 -1.782 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.129 -17.588 -2.366 1.00 0.00 C ATOM 1623 C ASN A 107 -1.068 -17.130 -1.425 1.00 0.00 C ATOM 1624 O ASN A 107 -0.061 -17.829 -1.325 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.043 -16.749 -3.652 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.832 -17.349 -4.807 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.124 -18.541 -4.728 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.153 -16.608 -5.901 1.00 0.00 N ATOM 0 H ASN A 107 -4.006 -16.729 -2.229 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.976 -18.644 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.414 -15.744 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.998 -16.650 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.648 -17.039 -6.682 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.899 -15.621 -5.941 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.272 -16.082 -0.607 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.251 -15.653 0.298 1.00 0.00 C ATOM 1637 C LEU A 108 -0.102 -16.577 1.457 1.00 0.00 C ATOM 1638 O LEU A 108 0.995 -17.016 1.797 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.605 -14.264 0.857 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.700 -13.214 -0.264 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.502 -11.927 -0.012 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.746 -12.786 -0.569 1.00 0.00 C ATOM 0 H LEU A 108 -2.133 -15.537 -0.571 1.00 0.00 H new ATOM 0 HA LEU A 108 0.682 -15.634 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.554 -14.316 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.151 -13.958 1.581 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.251 -13.712 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.468 -11.297 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.538 -12.182 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.070 -11.388 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.744 -12.038 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.197 -12.363 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.322 -13.654 -0.891 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.225 -17.058 2.019 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.330 -18.129 2.961 1.00 0.00 C ATOM 1656 C GLY A 109 -2.104 -17.706 4.161 1.00 0.00 C ATOM 1657 O GLY A 109 -1.740 -17.992 5.301 1.00 0.00 O ATOM 0 H GLY A 109 -2.138 -16.662 1.794 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.816 -18.985 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.334 -18.454 3.261 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.215 -16.980 3.937 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.140 -16.692 4.989 1.00 0.00 C ATOM 1663 C GLU A 110 -5.116 -17.811 5.107 1.00 0.00 C ATOM 1664 O GLU A 110 -5.630 -18.383 4.147 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.885 -15.357 4.826 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.985 -14.126 4.955 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.450 -13.864 6.355 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.181 -13.976 7.376 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.216 -13.649 6.489 1.00 0.00 O ATOM 0 H GLU A 110 -3.472 -16.593 3.029 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.551 -16.591 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.370 -15.340 3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.674 -15.298 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.141 -14.239 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.544 -13.250 4.626 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.435 -18.253 6.337 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.127 -19.480 6.585 1.00 0.00 C ATOM 1678 C LYS A 111 -7.561 -19.208 6.889 1.00 0.00 C ATOM 1679 O LYS A 111 -8.145 -19.800 7.796 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.383 -20.313 7.642 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.948 -20.717 7.298 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.844 -21.787 6.210 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.404 -22.277 6.046 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.523 -21.226 5.489 1.00 0.00 N ATOM 0 H LYS A 111 -5.204 -17.739 7.187 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.134 -20.102 5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.365 -19.747 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.958 -21.220 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.400 -19.832 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.459 -21.083 8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.490 -22.628 6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.202 -21.382 5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.018 -22.599 7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.389 -23.148 5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.560 -21.603 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.886 -20.924 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.503 -20.411 6.135 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.120 -18.243 6.138 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.388 -17.637 6.399 1.00 0.00 C ATOM 1700 C LEU A 112 -10.603 -18.486 6.250 1.00 0.00 C ATOM 1701 O LEU A 112 -10.592 -19.383 5.408 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.683 -16.419 5.506 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.705 -15.232 5.490 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.314 -14.158 4.574 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.446 -14.580 6.859 1.00 0.00 C ATOM 0 H LEU A 112 -7.664 -17.867 5.307 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.242 -17.390 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.774 -16.780 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.660 -16.032 5.795 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.745 -15.622 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.650 -13.295 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.441 -14.565 3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.284 -13.852 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.744 -13.754 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.384 -14.204 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.026 -15.320 7.540 1.00 0.00 H new ATOM 1717 N THR A 113 -11.603 -18.314 7.134 1.00 0.00 N ATOM 1718 CA THR A 113 -12.813 -19.065 7.012 1.00 0.00 C ATOM 1719 C THR A 113 -13.734 -18.239 6.181 1.00 0.00 C ATOM 1720 O THR A 113 -13.399 -17.128 5.774 1.00 0.00 O ATOM 1721 CB THR A 113 -13.500 -19.302 8.325 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.740 -18.092 9.028 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.630 -20.156 9.262 1.00 0.00 C ATOM 0 H THR A 113 -11.575 -17.666 7.921 1.00 0.00 H new ATOM 0 HA THR A 113 -12.571 -20.039 6.587 1.00 0.00 H new ATOM 0 HB THR A 113 -14.436 -19.800 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.190 -18.290 9.876 1.00 0.00 H new ATOM 0 HG21 THR A 113 -13.154 -20.311 10.205 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.431 -21.121 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.687 -19.643 9.451 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.872 -18.874 5.848 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.853 -18.337 4.958 1.00 0.00 C ATOM 1733 C ASP A 114 -16.522 -17.112 5.482 1.00 0.00 C ATOM 1734 O ASP A 114 -16.728 -16.089 4.832 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.771 -19.565 4.835 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.242 -20.569 3.821 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.281 -21.307 4.166 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.763 -20.724 2.684 1.00 0.00 O ATOM 0 H ASP A 114 -15.118 -19.795 6.212 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.471 -17.963 4.008 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.865 -20.047 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.770 -19.244 4.541 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.678 -17.150 6.817 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.214 -16.166 7.705 1.00 0.00 C ATOM 1745 C GLU A 115 -16.417 -14.918 7.869 1.00 0.00 C ATOM 1746 O GLU A 115 -17.002 -13.850 8.043 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.392 -16.807 9.092 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.705 -18.304 9.028 1.00 0.00 C ATOM 1749 CD GLU A 115 -18.174 -18.629 10.439 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -17.561 -18.287 11.485 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -19.287 -19.219 10.492 1.00 0.00 O ATOM 0 H GLU A 115 -16.390 -17.980 7.336 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.150 -15.851 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.483 -16.657 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -18.197 -16.296 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.476 -18.522 8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.826 -18.887 8.753 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.077 -15.030 7.841 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.063 -14.027 7.731 1.00 0.00 C ATOM 1760 C GLU A 116 -14.070 -13.224 6.476 1.00 0.00 C ATOM 1761 O GLU A 116 -13.930 -12.003 6.528 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.623 -14.526 7.934 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.317 -14.994 9.359 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.874 -15.393 9.631 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.482 -16.564 9.378 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.111 -14.559 10.186 1.00 0.00 O ATOM 0 H GLU A 116 -14.651 -15.955 7.905 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.356 -13.387 8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.435 -15.349 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.932 -13.725 7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.589 -14.196 10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.958 -15.845 9.587 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.162 -13.899 5.316 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.254 -13.425 3.970 1.00 0.00 C ATOM 1775 C VAL A 117 -15.505 -12.660 3.710 1.00 0.00 C ATOM 1776 O VAL A 117 -15.345 -11.580 3.144 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.218 -14.637 3.086 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.400 -14.177 1.630 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.885 -15.403 3.128 1.00 0.00 C ATOM 0 H VAL A 117 -14.173 -14.919 5.331 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.430 -12.739 3.775 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.006 -15.299 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.377 -15.043 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.358 -13.667 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.594 -13.494 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.939 -16.265 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.077 -14.746 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.692 -15.742 4.146 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.689 -13.150 4.119 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.905 -12.403 4.221 1.00 0.00 C ATOM 1791 C ASP A 118 -17.785 -11.145 5.009 1.00 0.00 C ATOM 1792 O ASP A 118 -18.122 -10.080 4.494 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.944 -13.353 4.841 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.279 -12.631 4.734 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.796 -12.529 3.590 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.784 -12.180 5.797 1.00 0.00 O ATOM 0 H ASP A 118 -16.804 -14.125 4.395 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.199 -12.063 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.970 -14.305 4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.701 -13.574 5.880 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.201 -11.250 6.216 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.029 -10.147 7.110 1.00 0.00 C ATOM 1803 C GLU A 119 -16.047 -9.115 6.674 1.00 0.00 C ATOM 1804 O GLU A 119 -16.154 -7.945 7.036 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.814 -10.688 8.534 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.795 -9.664 9.670 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.626 -10.369 11.008 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.458 -10.567 11.436 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.699 -10.843 11.468 1.00 0.00 O ATOM 0 H GLU A 119 -16.837 -12.130 6.581 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.950 -9.563 7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.601 -11.412 8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.869 -11.231 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.980 -8.956 9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.721 -9.089 9.667 1.00 0.00 H new ATOM 1816 N MET A 120 -15.195 -9.444 5.686 1.00 0.00 N ATOM 1817 CA MET A 120 -14.244 -8.515 5.160 1.00 0.00 C ATOM 1818 C MET A 120 -14.814 -7.669 4.073 1.00 0.00 C ATOM 1819 O MET A 120 -14.675 -6.448 4.115 1.00 0.00 O ATOM 1820 CB MET A 120 -13.000 -9.278 4.674 1.00 0.00 C ATOM 1821 CG MET A 120 -11.935 -9.389 5.767 1.00 0.00 C ATOM 1822 SD MET A 120 -10.504 -10.462 5.441 1.00 0.00 S ATOM 1823 CE MET A 120 -9.640 -9.462 4.196 1.00 0.00 C ATOM 0 H MET A 120 -15.166 -10.364 5.248 1.00 0.00 H new ATOM 0 HA MET A 120 -13.962 -7.831 5.961 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.291 -10.277 4.348 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.578 -8.770 3.807 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.562 -8.386 5.976 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.421 -9.744 6.675 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.566 -9.504 4.377 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.856 -9.852 3.202 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.978 -8.428 4.261 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.402 -8.246 3.010 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.155 -7.509 2.043 1.00 0.00 C ATOM 1835 C ILE A 121 -17.239 -6.671 2.628 1.00 0.00 C ATOM 1836 O ILE A 121 -17.408 -5.535 2.186 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.736 -8.379 0.969 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.614 -9.248 0.376 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.460 -7.473 -0.042 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.628 -8.571 -0.574 1.00 0.00 C ATOM 0 H ILE A 121 -15.353 -9.247 2.818 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.417 -6.840 1.601 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.483 -9.077 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.046 -9.675 1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.077 -10.079 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.892 -8.084 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.253 -6.923 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.749 -6.769 -0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.893 -9.300 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.167 -8.170 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.120 -7.759 -0.053 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.897 -7.112 3.715 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.897 -6.348 4.395 1.00 0.00 C ATOM 1854 C ARG A 122 -18.345 -5.178 5.135 1.00 0.00 C ATOM 1855 O ARG A 122 -19.082 -4.194 5.184 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.725 -7.284 5.291 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.891 -7.991 4.599 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.986 -8.414 5.580 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.303 -9.481 6.364 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.977 -9.336 7.682 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.989 -8.166 8.385 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.616 -10.476 8.339 1.00 0.00 N ATOM 0 H ARG A 122 -17.729 -8.027 4.133 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.555 -5.905 3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.061 -8.040 5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.117 -6.706 6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.318 -7.328 3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.518 -8.871 4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.310 -7.587 6.212 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.872 -8.788 5.067 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.069 -10.357 5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.259 -7.297 7.924 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.728 -8.161 9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.602 -11.367 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.361 -10.437 9.326 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.092 -5.233 5.620 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.432 -4.168 6.308 1.00 0.00 C ATOM 1878 C GLU A 123 -15.989 -3.129 5.336 1.00 0.00 C ATOM 1879 O GLU A 123 -15.951 -1.914 5.524 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.365 -4.723 7.267 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.675 -3.602 8.049 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.513 -4.254 8.784 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.828 -5.081 9.681 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.329 -4.003 8.432 1.00 0.00 O ATOM 0 H GLU A 123 -16.509 -6.065 5.527 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.118 -3.638 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.829 -5.422 7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.622 -5.284 6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.322 -2.819 7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.366 -3.133 8.750 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.594 -3.539 4.117 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.202 -2.706 3.023 1.00 0.00 C ATOM 1893 C ALA A 124 -16.296 -1.936 2.366 1.00 0.00 C ATOM 1894 O ALA A 124 -16.203 -0.769 1.989 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.499 -3.489 1.901 1.00 0.00 C ATOM 0 H ALA A 124 -15.546 -4.530 3.880 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.530 -2.005 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.224 -2.806 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.601 -3.964 2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.173 -4.253 1.513 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.459 -2.610 2.321 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.677 -2.057 1.816 1.00 0.00 C ATOM 1903 C ASP A 125 -19.296 -1.065 2.740 1.00 0.00 C ATOM 1904 O ASP A 125 -19.703 -1.369 3.860 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.590 -3.281 1.633 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.944 -3.025 0.986 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.978 -2.149 0.080 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.020 -3.570 1.349 1.00 0.00 O ATOM 0 H ASP A 125 -17.555 -3.572 2.647 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.508 -1.499 0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.058 -4.017 1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.759 -3.731 2.611 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.328 0.188 2.251 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.816 1.333 2.955 1.00 0.00 C ATOM 1915 C ILE A 126 -21.276 1.572 2.780 1.00 0.00 C ATOM 1916 O ILE A 126 -22.057 1.900 3.672 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.009 2.562 2.659 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.491 2.333 2.758 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.320 3.653 3.697 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.702 3.552 2.281 1.00 0.00 C ATOM 0 H ILE A 126 -18.995 0.414 1.314 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.684 1.099 4.011 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.277 2.843 1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.224 2.108 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.215 1.464 2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.731 4.543 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.381 3.901 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.069 3.289 4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.634 3.351 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.950 3.761 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.959 4.415 2.895 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.764 1.430 1.534 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.164 1.386 1.246 1.00 0.00 C ATOM 1934 C ASP A 127 -23.896 0.179 1.723 1.00 0.00 C ATOM 1935 O ASP A 127 -24.342 0.107 2.867 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.411 1.690 -0.241 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.530 0.880 -1.180 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.822 -0.340 -1.296 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.645 1.383 -1.924 1.00 0.00 O ATOM 0 H ASP A 127 -21.172 1.344 0.708 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.608 2.176 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.457 1.492 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.240 2.751 -0.420 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.002 -0.884 0.906 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.716 -2.079 1.233 1.00 0.00 C ATOM 1946 C GLY A 128 -25.047 -2.967 0.083 1.00 0.00 C ATOM 1947 O GLY A 128 -26.016 -3.724 0.104 1.00 0.00 O ATOM 0 H GLY A 128 -23.573 -0.912 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.125 -2.649 1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.644 -1.801 1.733 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.307 -2.932 -1.040 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.543 -3.775 -2.170 1.00 0.00 C ATOM 1953 C ASP A 129 -23.822 -5.078 -2.125 1.00 0.00 C ATOM 1954 O ASP A 129 -24.072 -5.997 -2.904 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.414 -3.085 -3.538 1.00 0.00 C ATOM 1956 CG ASP A 129 -23.025 -2.562 -3.874 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.140 -2.616 -2.979 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.878 -2.086 -5.031 1.00 0.00 O ATOM 0 H ASP A 129 -23.519 -2.296 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.602 -4.012 -2.070 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.716 -3.790 -4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.116 -2.252 -3.574 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.870 -5.135 -1.178 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.079 -6.296 -0.910 1.00 0.00 C ATOM 1965 C GLY A 130 -20.892 -6.360 -1.808 1.00 0.00 C ATOM 1966 O GLY A 130 -20.423 -7.454 -2.118 1.00 0.00 O ATOM 0 H GLY A 130 -22.642 -4.344 -0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.751 -6.284 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.687 -7.191 -1.042 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.377 -5.232 -2.328 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.290 -5.213 -3.256 1.00 0.00 C ATOM 1972 C GLN A 131 -18.609 -3.891 -3.154 1.00 0.00 C ATOM 1973 O GLN A 131 -19.313 -2.925 -2.863 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.493 -5.652 -4.716 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.609 -4.866 -5.409 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.754 -5.423 -6.818 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.837 -6.090 -7.294 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.807 -4.989 -7.562 1.00 0.00 N ATOM 0 H GLN A 131 -20.728 -4.303 -2.095 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.672 -6.048 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.562 -5.518 -5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.729 -6.716 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.545 -4.964 -4.860 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.368 -3.804 -5.440 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.546 -4.438 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.857 -5.215 -8.555 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.274 -3.944 -3.309 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.343 -2.902 -3.007 1.00 0.00 C ATOM 1989 C VAL A 132 -16.023 -2.171 -4.266 1.00 0.00 C ATOM 1990 O VAL A 132 -15.448 -2.769 -5.174 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.053 -3.293 -2.351 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.366 -2.172 -1.553 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.193 -4.465 -1.364 1.00 0.00 C ATOM 0 H VAL A 132 -16.813 -4.778 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.856 -2.298 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.449 -3.566 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.442 -2.550 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.139 -1.339 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.030 -1.831 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.220 -4.692 -0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.890 -4.192 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.568 -5.342 -1.891 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.432 -0.902 -4.441 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.098 -0.113 -5.587 1.00 0.00 C ATOM 2005 C ASN A 133 -14.786 0.546 -5.335 1.00 0.00 C ATOM 2006 O ASN A 133 -14.087 0.200 -4.384 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.263 0.768 -6.068 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.762 1.737 -5.005 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.075 2.421 -4.248 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.102 1.965 -5.033 1.00 0.00 N ATOM 0 H ASN A 133 -17.014 -0.409 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.950 -0.736 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.945 1.333 -6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.088 0.128 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.509 2.686 -4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.700 1.415 -5.650 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.496 1.572 -6.155 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.238 2.253 -6.132 1.00 0.00 C ATOM 2019 C TYR A 134 -13.136 3.227 -5.009 1.00 0.00 C ATOM 2020 O TYR A 134 -12.056 3.420 -4.453 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.175 2.976 -7.488 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.748 3.136 -7.886 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.935 4.178 -7.508 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.174 2.192 -8.704 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.588 4.258 -7.772 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.886 2.345 -9.158 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.071 3.323 -8.638 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.797 3.437 -9.234 1.00 0.00 O ATOM 0 H TYR A 134 -15.149 1.936 -6.849 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.412 1.558 -5.977 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.715 2.406 -8.244 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.658 3.951 -7.418 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.388 4.994 -6.964 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.742 1.320 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.967 5.018 -7.321 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.510 1.691 -9.931 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.635 2.662 -9.811 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.217 3.924 -4.616 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.223 4.787 -3.475 1.00 0.00 C ATOM 2040 C GLU A 135 -14.049 3.967 -2.243 1.00 0.00 C ATOM 2041 O GLU A 135 -13.307 4.234 -1.299 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.533 5.590 -3.407 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.666 6.412 -2.123 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.792 7.424 -2.283 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.530 8.540 -2.807 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.930 7.124 -1.832 1.00 0.00 O ATOM 0 H GLU A 135 -15.111 3.887 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.401 5.498 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.588 6.258 -4.267 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.377 4.904 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.870 5.755 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.729 6.926 -1.908 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.762 2.831 -2.146 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.730 1.957 -1.015 1.00 0.00 C ATOM 2055 C GLU A 136 -13.444 1.333 -0.595 1.00 0.00 C ATOM 2056 O GLU A 136 -13.146 0.901 0.518 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.852 0.914 -1.157 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.269 1.487 -1.098 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.429 0.510 -1.221 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.354 -0.260 -2.216 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.390 0.552 -0.408 1.00 0.00 O ATOM 0 H GLU A 136 -15.386 2.508 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.886 2.635 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.725 0.391 -2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.742 0.172 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.377 2.020 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.366 2.226 -1.893 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.530 1.295 -1.581 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.163 0.876 -1.585 1.00 0.00 C ATOM 2070 C PHE A 137 -10.254 1.914 -1.024 1.00 0.00 C ATOM 2071 O PHE A 137 -9.568 1.675 -0.031 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.728 0.557 -3.026 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.437 -0.180 -2.922 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.429 -1.515 -2.594 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.254 0.300 -3.433 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.274 -2.258 -2.512 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.092 -0.432 -3.375 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.071 -1.727 -2.913 1.00 0.00 C ATOM 0 H PHE A 137 -12.798 1.607 -2.514 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.092 -0.010 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.480 -0.047 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.608 1.471 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.371 -2.002 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.237 1.278 -3.892 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.313 -3.267 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.169 0.023 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.156 -2.298 -2.867 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.355 3.174 -1.482 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.558 4.283 -1.057 1.00 0.00 C ATOM 2090 C VAL A 138 -9.947 4.755 0.302 1.00 0.00 C ATOM 2091 O VAL A 138 -9.066 5.185 1.046 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.658 5.413 -2.038 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.874 6.663 -1.603 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.058 4.997 -3.391 1.00 0.00 C ATOM 0 H VAL A 138 -11.037 3.434 -2.195 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.525 3.939 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.721 5.646 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.987 7.444 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.260 7.021 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.819 6.412 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.137 5.826 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.009 4.732 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.602 4.137 -3.781 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.242 4.710 0.662 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.755 5.078 1.945 1.00 0.00 C ATOM 2106 C GLN A 139 -11.331 4.179 3.055 1.00 0.00 C ATOM 2107 O GLN A 139 -11.118 4.546 4.210 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.291 5.009 1.981 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.033 6.160 1.300 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.253 7.316 2.266 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.856 7.233 3.335 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.784 8.546 1.928 1.00 0.00 N ATOM 0 H GLN A 139 -11.972 4.399 0.021 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.360 6.084 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.603 4.075 1.513 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.608 4.965 3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.462 6.506 0.438 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.994 5.807 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.276 8.675 1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.940 9.340 2.549 1.00 0.00 H new ATOM 2121 N MET A 140 -11.066 2.886 2.796 1.00 0.00 N ATOM 2122 CA MET A 140 -10.498 1.877 3.635 1.00 0.00 C ATOM 2123 C MET A 140 -9.088 2.121 4.048 1.00 0.00 C ATOM 2124 O MET A 140 -8.781 2.084 5.238 1.00 0.00 O ATOM 2125 CB MET A 140 -10.555 0.544 2.870 1.00 0.00 C ATOM 2126 CG MET A 140 -10.473 -0.640 3.836 1.00 0.00 C ATOM 2127 SD MET A 140 -11.314 -2.140 3.244 1.00 0.00 S ATOM 2128 CE MET A 140 -10.614 -2.559 1.621 1.00 0.00 C ATOM 0 H MET A 140 -11.280 2.503 1.875 1.00 0.00 H new ATOM 0 HA MET A 140 -11.082 1.874 4.555 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.480 0.488 2.296 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.733 0.494 2.156 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.424 -0.873 4.020 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.907 -0.346 4.792 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.098 -3.457 1.237 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.779 -1.733 0.929 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.544 -2.739 1.722 1.00 0.00 H new ATOM 2138 N MET A 141 -8.177 2.551 3.156 1.00 0.00 N ATOM 2139 CA MET A 141 -6.837 2.910 3.504 1.00 0.00 C ATOM 2140 C MET A 141 -6.673 3.939 4.569 1.00 0.00 C ATOM 2141 O MET A 141 -5.672 3.953 5.283 1.00 0.00 O ATOM 2142 CB MET A 141 -6.294 3.495 2.190 1.00 0.00 C ATOM 2143 CG MET A 141 -6.367 2.525 1.009 1.00 0.00 C ATOM 2144 SD MET A 141 -5.318 3.080 -0.368 1.00 0.00 S ATOM 2145 CE MET A 141 -5.217 1.571 -1.373 1.00 0.00 C ATOM 0 H MET A 141 -8.379 2.652 2.161 1.00 0.00 H new ATOM 0 HA MET A 141 -6.332 2.035 3.913 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.856 4.396 1.944 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.257 3.796 2.338 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.053 1.532 1.331 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.399 2.438 0.670 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.200 1.449 -1.746 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.485 0.709 -0.763 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.905 1.648 -2.215 1.00 0.00 H new ATOM 2155 N THR A 142 -7.638 4.872 4.652 1.00 0.00 N ATOM 2156 CA THR A 142 -7.552 6.222 5.116 1.00 0.00 C ATOM 2157 C THR A 142 -8.319 6.394 6.420 1.00 0.00 C ATOM 2158 O THR A 142 -7.815 5.942 7.483 1.00 0.00 O ATOM 2159 CB THR A 142 -7.884 7.268 4.093 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.228 7.078 3.679 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.908 7.384 2.910 1.00 0.00 C ATOM 0 H THR A 142 -8.589 4.650 4.358 1.00 0.00 H new ATOM 0 HA THR A 142 -6.496 6.402 5.318 1.00 0.00 H new ATOM 0 HB THR A 142 -7.767 8.237 4.579 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.247 6.511 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.246 8.170 2.235 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.913 7.628 3.282 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.872 6.436 2.374 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.750 -4.634 10.459 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.705 -3.672 10.043 1.00 0.00 C ATOM 2172 C ARG B 1 -8.426 -4.307 9.614 1.00 0.00 C ATOM 2173 O ARG B 1 -8.220 -4.459 8.411 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.607 -2.447 10.968 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.953 -1.787 11.271 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.822 -0.355 11.793 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.183 0.252 11.842 1.00 0.00 N ATOM 2178 CZ ARG B 1 -12.423 1.592 11.755 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -11.621 2.581 11.262 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.751 1.872 11.905 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.285 -4.241 11.260 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.397 -4.810 9.664 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.304 -5.528 10.746 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.045 -3.232 9.106 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.143 -2.750 11.907 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.948 -1.710 10.509 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.559 -1.782 10.365 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.486 -2.387 12.008 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.369 -0.352 12.784 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.169 0.228 11.143 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.983 -0.372 11.947 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -10.699 2.352 10.891 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -11.944 3.548 11.265 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -14.417 1.115 12.060 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -14.077 2.838 11.862 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.582 -4.712 10.579 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.254 -5.199 10.365 1.00 0.00 C ATOM 2195 C ARG B 2 -6.015 -6.267 9.354 1.00 0.00 C ATOM 2196 O ARG B 2 -5.007 -6.296 8.649 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.815 -5.783 11.719 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.385 -6.313 11.841 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.147 -6.912 13.229 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.718 -7.321 13.332 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.141 -7.789 14.477 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.712 -7.741 15.716 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -0.885 -8.319 14.410 1.00 0.00 N ATOM 0 H ARG B 2 -7.841 -4.699 11.565 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.708 -4.343 9.968 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.951 -5.011 12.476 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.496 -6.597 11.968 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.206 -7.070 11.077 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.676 -5.505 11.662 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.388 -6.183 14.002 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.799 -7.771 13.387 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.136 -7.247 12.497 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -3.639 -7.332 15.835 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.212 -8.114 16.523 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.396 -8.360 13.516 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.436 -8.674 15.254 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.013 -7.153 9.181 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.013 -8.178 8.184 1.00 0.00 C ATOM 2219 C LYS B 3 -7.048 -7.745 6.759 1.00 0.00 C ATOM 2220 O LYS B 3 -6.390 -8.383 5.938 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.191 -9.161 8.291 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.425 -9.903 9.608 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.627 -10.849 9.619 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.862 -11.387 11.032 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.095 -12.207 11.031 1.00 0.00 N ATOM 0 H LYS B 3 -7.853 -7.155 9.759 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.048 -8.628 8.416 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.102 -8.609 8.059 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.065 -9.911 7.510 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.530 -10.477 9.847 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.554 -9.168 10.402 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.516 -10.324 9.269 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.454 -11.676 8.931 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.010 -11.986 11.354 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.957 -10.563 11.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.625 -12.037 11.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.685 -11.946 10.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.842 -13.214 10.968 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.616 -6.564 6.456 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.337 -5.967 5.186 1.00 0.00 C ATOM 2241 C TRP B 4 -5.956 -5.411 5.121 1.00 0.00 C ATOM 2242 O TRP B 4 -5.209 -5.681 4.182 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.349 -4.832 4.958 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.710 -5.341 4.547 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.873 -5.390 5.258 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.053 -5.676 3.189 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.919 -5.774 4.460 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.414 -6.006 3.203 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.237 -5.844 2.104 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.972 -6.458 2.038 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.879 -6.245 0.955 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.224 -6.520 0.886 1.00 0.00 C ATOM 0 H TRP B 4 -8.245 -6.039 7.063 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.418 -6.735 4.416 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.445 -4.247 5.873 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.969 -4.160 4.188 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.958 -5.157 6.309 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.893 -5.870 4.746 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.171 -5.675 2.146 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.006 -6.768 2.023 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.292 -6.350 0.055 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.685 -6.780 -0.056 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.658 -4.582 6.137 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.582 -3.640 6.150 1.00 0.00 C ATOM 2265 C GLN B 5 -3.233 -4.255 6.003 1.00 0.00 C ATOM 2266 O GLN B 5 -2.382 -3.741 5.278 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.735 -2.697 7.356 1.00 0.00 C ATOM 2268 CG GLN B 5 -6.096 -2.049 7.620 1.00 0.00 C ATOM 2269 CD GLN B 5 -6.191 -0.797 6.761 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.468 -0.669 5.773 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -7.105 0.156 7.085 1.00 0.00 N ATOM 0 H GLN B 5 -6.201 -4.569 7.001 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.653 -3.029 5.250 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.458 -3.257 8.249 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.005 -1.896 7.242 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.902 -2.741 7.376 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.200 -1.797 8.675 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -7.697 0.036 7.907 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -7.198 0.991 6.506 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.919 -5.358 6.705 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.607 -5.917 6.594 1.00 0.00 C ATOM 2282 C LYS B 6 -1.116 -6.235 5.224 1.00 0.00 C ATOM 2283 O LYS B 6 -0.003 -6.005 4.754 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.489 -6.984 7.695 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.346 -8.238 7.508 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.087 -9.307 8.572 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.727 -10.684 8.390 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.293 -11.753 9.318 1.00 0.00 N ATOM 0 H LYS B 6 -3.553 -5.852 7.333 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.852 -5.153 6.780 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.445 -7.289 7.768 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.754 -6.526 8.648 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.399 -7.958 7.532 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.151 -8.660 6.522 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.009 -9.449 8.644 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.421 -8.910 9.530 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.807 -10.571 8.484 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.529 -11.018 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.797 -12.634 9.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.269 -11.905 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.507 -11.472 10.296 1.00 0.00 H new ATOM 2302 N THR B 7 -2.090 -6.828 4.511 1.00 0.00 N ATOM 2303 CA THR B 7 -1.952 -7.432 3.222 1.00 0.00 C ATOM 2304 C THR B 7 -1.977 -6.433 2.117 1.00 0.00 C ATOM 2305 O THR B 7 -1.128 -6.425 1.227 1.00 0.00 O ATOM 2306 CB THR B 7 -2.920 -8.517 2.855 1.00 0.00 C ATOM 2307 OG1 THR B 7 -2.719 -9.557 3.801 1.00 0.00 O ATOM 2308 CG2 THR B 7 -2.734 -9.106 1.446 1.00 0.00 C ATOM 0 H THR B 7 -3.045 -6.889 4.863 1.00 0.00 H new ATOM 0 HA THR B 7 -0.977 -7.907 3.331 1.00 0.00 H new ATOM 0 HB THR B 7 -3.921 -8.085 2.861 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.332 -10.297 3.608 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.480 -9.882 1.275 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.854 -8.317 0.703 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.736 -9.537 1.360 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.785 -5.365 2.240 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.950 -4.269 1.335 1.00 0.00 C ATOM 2318 C GLY B 8 -1.789 -3.339 1.414 1.00 0.00 C ATOM 2319 O GLY B 8 -1.354 -2.731 0.437 1.00 0.00 O ATOM 0 H GLY B 8 -3.384 -5.261 3.059 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.052 -4.644 0.317 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.869 -3.732 1.571 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.193 -3.298 2.619 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.024 -2.522 2.894 1.00 0.00 C ATOM 2325 C HIS B 9 1.202 -3.094 2.269 1.00 0.00 C ATOM 2326 O HIS B 9 2.051 -2.392 1.723 1.00 0.00 O ATOM 2327 CB HIS B 9 0.254 -2.509 4.407 1.00 0.00 C ATOM 2328 CG HIS B 9 1.357 -1.624 4.908 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.605 -1.501 6.260 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.927 -0.518 4.359 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.351 -0.384 6.473 1.00 0.00 C ATOM 2332 NE2 HIS B 9 2.583 0.220 5.323 1.00 0.00 N ATOM 0 H HIS B 9 -1.535 -3.820 3.426 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.225 -1.529 2.492 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.666 -2.217 4.914 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.478 -3.530 4.715 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.281 -2.144 6.983 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.874 -0.254 3.313 1.00 0.00 H new ATOM 0 HE1 HIS B 9 2.700 -0.043 7.436 1.00 0.00 H new ATOM 2340 N ALA B 10 1.253 -4.438 2.274 1.00 0.00 N ATOM 2341 CA ALA B 10 2.246 -5.257 1.650 1.00 0.00 C ATOM 2342 C ALA B 10 2.148 -5.210 0.164 1.00 0.00 C ATOM 2343 O ALA B 10 3.168 -4.992 -0.488 1.00 0.00 O ATOM 2344 CB ALA B 10 2.186 -6.733 2.080 1.00 0.00 C ATOM 0 H ALA B 10 0.544 -4.994 2.752 1.00 0.00 H new ATOM 0 HA ALA B 10 3.194 -4.835 1.984 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.968 -7.293 1.567 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.336 -6.804 3.157 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.212 -7.148 1.821 1.00 0.00 H new ATOM 2350 N VAL B 11 0.971 -5.174 -0.484 1.00 0.00 N ATOM 2351 CA VAL B 11 0.678 -4.865 -1.849 1.00 0.00 C ATOM 2352 C VAL B 11 1.145 -3.507 -2.249 1.00 0.00 C ATOM 2353 O VAL B 11 1.927 -3.353 -3.186 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.810 -4.992 -1.995 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.200 -4.521 -3.407 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.131 -6.488 -1.841 1.00 0.00 C ATOM 0 H VAL B 11 0.112 -5.392 0.022 1.00 0.00 H new ATOM 0 HA VAL B 11 1.209 -5.550 -2.510 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.351 -4.397 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.279 -4.606 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.899 -3.482 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.698 -5.142 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.206 -6.641 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.612 -7.053 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.803 -6.831 -0.860 1.00 0.00 H new ATOM 2366 N ARG B 12 0.658 -2.509 -1.491 1.00 0.00 N ATOM 2367 CA ARG B 12 1.119 -1.165 -1.653 1.00 0.00 C ATOM 2368 C ARG B 12 2.585 -0.909 -1.578 1.00 0.00 C ATOM 2369 O ARG B 12 3.180 -0.281 -2.452 1.00 0.00 O ATOM 2370 CB ARG B 12 0.526 -0.154 -0.656 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.906 0.286 -0.964 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.671 1.234 -0.037 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.070 2.589 -0.186 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.592 3.638 0.515 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.636 3.508 1.386 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.967 4.839 0.346 1.00 0.00 N ATOM 0 H ARG B 12 -0.052 -2.631 -0.769 1.00 0.00 H new ATOM 0 HA ARG B 12 0.771 -1.025 -2.676 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.550 -0.592 0.342 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.165 0.729 -0.632 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.889 0.753 -1.949 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.504 -0.621 -1.052 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.729 1.253 -0.297 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.603 0.896 0.997 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.274 2.732 -0.807 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.063 2.594 1.537 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.988 4.325 1.885 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.161 4.912 -0.275 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.306 5.664 0.840 1.00 0.00 H new ATOM 2390 N ALA B 13 3.302 -1.532 -0.626 1.00 0.00 N ATOM 2391 CA ALA B 13 4.719 -1.563 -0.436 1.00 0.00 C ATOM 2392 C ALA B 13 5.437 -2.158 -1.598 1.00 0.00 C ATOM 2393 O ALA B 13 6.398 -1.566 -2.088 1.00 0.00 O ATOM 2394 CB ALA B 13 5.146 -2.243 0.876 1.00 0.00 C ATOM 0 H ALA B 13 2.829 -2.078 0.094 1.00 0.00 H new ATOM 0 HA ALA B 13 5.014 -0.517 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.233 -2.231 0.955 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.715 -1.706 1.721 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.793 -3.274 0.883 1.00 0.00 H new ATOM 2400 N ILE B 14 4.993 -3.323 -2.102 1.00 0.00 N ATOM 2401 CA ILE B 14 5.622 -3.969 -3.212 1.00 0.00 C ATOM 2402 C ILE B 14 5.471 -3.249 -4.508 1.00 0.00 C ATOM 2403 O ILE B 14 6.354 -3.201 -5.363 1.00 0.00 O ATOM 2404 CB ILE B 14 5.332 -5.439 -3.292 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.400 -6.206 -4.089 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.907 -5.646 -3.832 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.243 -7.699 -3.805 1.00 0.00 C ATOM 0 H ILE B 14 4.185 -3.824 -1.733 1.00 0.00 H new ATOM 0 HA ILE B 14 6.689 -3.904 -2.999 1.00 0.00 H new ATOM 0 HB ILE B 14 5.380 -5.864 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.289 -6.010 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE B 14 7.397 -5.870 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.692 -6.713 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.191 -5.169 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.826 -5.203 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.994 -8.257 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.374 -7.882 -2.739 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.248 -8.025 -4.110 1.00 0.00 H new ATOM 2419 N GLY B 15 4.376 -2.477 -4.630 1.00 0.00 N ATOM 2420 CA GLY B 15 4.097 -1.689 -5.790 1.00 0.00 C ATOM 2421 C GLY B 15 4.846 -0.402 -5.821 1.00 0.00 C ATOM 2422 O GLY B 15 5.155 0.180 -6.860 1.00 0.00 O ATOM 0 H GLY B 15 3.666 -2.399 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.343 -2.266 -6.681 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.028 -1.480 -5.831 1.00 0.00 H new ATOM 2426 N ARG B 16 5.239 0.087 -4.631 1.00 0.00 N ATOM 2427 CA ARG B 16 6.144 1.174 -4.422 1.00 0.00 C ATOM 2428 C ARG B 16 7.551 0.774 -4.706 1.00 0.00 C ATOM 2429 O ARG B 16 8.310 1.519 -5.324 1.00 0.00 O ATOM 2430 CB ARG B 16 5.936 1.783 -3.025 1.00 0.00 C ATOM 2431 CG ARG B 16 4.681 2.657 -3.036 1.00 0.00 C ATOM 2432 CD ARG B 16 4.443 3.404 -1.722 1.00 0.00 C ATOM 2433 NE ARG B 16 5.616 4.292 -1.484 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.729 5.166 -0.442 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.732 5.266 0.485 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.868 5.916 -0.385 1.00 0.00 N ATOM 0 H ARG B 16 4.899 -0.306 -3.753 1.00 0.00 H new ATOM 0 HA ARG B 16 5.924 1.966 -5.137 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.835 0.992 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.805 2.378 -2.742 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.760 3.381 -3.847 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.815 2.031 -3.251 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.525 3.990 -1.776 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.324 2.700 -0.899 1.00 0.00 H new ATOM 0 HE ARG B 16 6.389 4.243 -2.147 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.897 4.686 0.401 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.822 5.921 1.262 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.586 5.808 -1.101 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.001 6.584 0.374 1.00 0.00 H new ATOM 2450 N LEU B 17 7.873 -0.459 -4.278 1.00 0.00 N ATOM 2451 CA LEU B 17 9.146 -1.066 -4.517 1.00 0.00 C ATOM 2452 C LEU B 17 9.412 -1.313 -5.962 1.00 0.00 C ATOM 2453 O LEU B 17 10.485 -1.006 -6.478 1.00 0.00 O ATOM 2454 CB LEU B 17 9.280 -2.380 -3.729 1.00 0.00 C ATOM 2455 CG LEU B 17 10.628 -3.118 -3.766 1.00 0.00 C ATOM 2456 CD1 LEU B 17 11.762 -2.272 -3.163 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.396 -4.439 -3.013 1.00 0.00 C ATOM 0 H LEU B 17 7.231 -1.051 -3.751 1.00 0.00 H new ATOM 0 HA LEU B 17 9.893 -0.353 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU B 17 9.046 -2.167 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.515 -3.066 -4.094 1.00 0.00 H new ATOM 0 HG LEU B 17 10.956 -3.311 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.697 -2.831 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.865 -1.346 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.529 -2.039 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.320 -5.018 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.088 -4.225 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.616 -5.011 -3.515 1.00 0.00 H new ATOM 2469 N SER B 18 8.429 -1.840 -6.714 1.00 0.00 N ATOM 2470 CA SER B 18 8.419 -1.931 -8.141 1.00 0.00 C ATOM 2471 C SER B 18 8.396 -0.595 -8.801 1.00 0.00 C ATOM 2472 O SER B 18 7.933 0.421 -8.285 1.00 0.00 O ATOM 2473 CB SER B 18 7.261 -2.870 -8.518 1.00 0.00 C ATOM 2474 OG SER B 18 7.359 -3.322 -9.861 1.00 0.00 O ATOM 0 H SER B 18 7.584 -2.229 -6.295 1.00 0.00 H new ATOM 0 HA SER B 18 9.348 -2.357 -8.519 1.00 0.00 H new ATOM 0 HB2 SER B 18 7.256 -3.728 -7.846 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.313 -2.351 -8.378 1.00 0.00 H new ATOM 0 HG SER B 18 6.607 -3.917 -10.062 1.00 0.00 H new ATOM 2480 N SER B 19 8.965 -0.583 -10.020 1.00 0.00 N ATOM 2481 CA SER B 19 9.150 0.576 -10.837 1.00 0.00 C ATOM 2482 C SER B 19 7.895 1.249 -11.373 1.00 0.00 C ATOM 2483 O SER B 19 7.550 2.437 -11.133 1.00 0.00 O ATOM 2484 CB SER B 19 10.037 0.237 -12.047 1.00 0.00 C ATOM 2485 OG SER B 19 11.251 -0.414 -11.700 1.00 0.00 O ATOM 2486 OXT SER B 19 7.094 0.527 -12.023 1.00 0.00 O ATOM 0 H SER B 19 9.316 -1.433 -10.461 1.00 0.00 H new ATOM 0 HA SER B 19 9.607 1.288 -10.150 1.00 0.00 H new ATOM 0 HB2 SER B 19 9.476 -0.400 -12.731 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.269 1.156 -12.585 1.00 0.00 H new ATOM 0 HG SER B 19 11.765 -0.602 -12.513 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.298 -13.426 5.699 1.00 0.00 CA HETATM 2494 CA CA A 152 20.611 -4.408 3.265 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.969 -8.066 -10.136 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.644 -1.026 -2.003 1.00 0.00 CA