USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1079 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 GLN : amide:sc= -3.19 K(o=-5.8,f=-9.2!) USER MOD Set 1.2: A 73 THR OG1 : rot -38:sc= -2.6! USER MOD Set 2.1: A 12 THR OG1 : rot 7:sc= 0.0128 USER MOD Set 2.2: A 14 SER OG : rot 180:sc= -0.174 USER MOD Single : A 1 MET CE :methyl 165:sc=-0.00223 (180deg=-0.0636) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -110:sc= -0.166 USER MOD Single : A 4 THR OG1 : rot 170:sc= -0.418 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0205 X(o=-0.021,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00541 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.186 K(o=-0.19,f=-2.8!) USER MOD Single : A 39 THR OG1 : rot 90:sc= 0.267 USER MOD Single : A 43 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.9!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 64 ASN : amide:sc=-0.00305 K(o=-0.0031,f=-0.74) USER MOD Single : A 65 MET CE :methyl 155:sc= -0.245 (180deg=-1.79!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.509 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 HIS :FLIP no HD1:sc= -2.51 F(o=-3.2,f=-2.5) USER MOD Single : A 92 LYS NZ :NH3+ 141:sc= 0.16 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -5.88! C(o=-5.9!,f=-11!) USER MOD Single : A 99 SER OG : rot 45:sc= 0.665 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : A 105 SER OG : rot -130:sc= 1.29 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.033) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0.0392 USER MOD Single : A 125 SER OG : rot 111:sc= 1.32 USER MOD Single : A 132 SER OG : rot 150:sc= -0.821 USER MOD Single : A 133 TYR OH : rot -166:sc= -2.56! USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.282 -8.275 10.940 1.00 0.00 N ATOM 2 CA MET A 1 -22.965 -9.724 11.094 1.00 0.00 C ATOM 3 C MET A 1 -22.481 -10.305 9.762 1.00 0.00 C ATOM 4 O MET A 1 -23.259 -10.802 8.971 1.00 0.00 O ATOM 5 CB MET A 1 -24.280 -10.374 11.519 1.00 0.00 C ATOM 6 CG MET A 1 -24.001 -11.451 12.569 1.00 0.00 C ATOM 7 SD MET A 1 -22.932 -12.727 11.855 1.00 0.00 S ATOM 8 CE MET A 1 -21.557 -12.564 13.023 1.00 0.00 C ATOM 0 H1 MET A 1 -23.609 -7.893 11.850 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.429 -7.763 10.636 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.029 -8.157 10.226 1.00 0.00 H new ATOM 0 HA MET A 1 -22.172 -9.899 11.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.955 -9.621 11.925 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.777 -10.814 10.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.523 -11.007 13.442 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.937 -11.894 12.909 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.901 -13.431 12.936 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.993 -11.659 12.797 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.948 -12.505 14.039 1.00 0.00 H new ATOM 20 N SER A 2 -21.203 -10.248 9.508 1.00 0.00 N ATOM 21 CA SER A 2 -20.673 -10.797 8.227 1.00 0.00 C ATOM 22 C SER A 2 -19.307 -11.450 8.455 1.00 0.00 C ATOM 23 O SER A 2 -19.182 -12.659 8.455 1.00 0.00 O ATOM 24 CB SER A 2 -20.551 -9.590 7.299 1.00 0.00 C ATOM 25 OG SER A 2 -21.252 -9.853 6.091 1.00 0.00 O ATOM 0 H SER A 2 -20.503 -9.846 10.131 1.00 0.00 H new ATOM 0 HA SER A 2 -21.321 -11.566 7.806 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.958 -8.702 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.502 -9.385 7.087 1.00 0.00 H new ATOM 0 HG SER A 2 -20.611 -9.965 5.358 1.00 0.00 H new ATOM 31 N GLY A 3 -18.279 -10.666 8.649 1.00 0.00 N ATOM 32 CA GLY A 3 -16.936 -11.251 8.874 1.00 0.00 C ATOM 33 C GLY A 3 -15.902 -10.131 8.992 1.00 0.00 C ATOM 34 O GLY A 3 -15.577 -9.680 10.074 1.00 0.00 O ATOM 0 H GLY A 3 -18.317 -9.647 8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -16.939 -11.854 9.782 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -16.675 -11.915 8.050 1.00 0.00 H new ATOM 38 N THR A 4 -15.379 -9.677 7.889 1.00 0.00 N ATOM 39 CA THR A 4 -14.354 -8.596 7.966 1.00 0.00 C ATOM 40 C THR A 4 -14.349 -7.701 6.732 1.00 0.00 C ATOM 41 O THR A 4 -14.479 -8.142 5.613 1.00 0.00 O ATOM 42 CB THR A 4 -13.015 -9.322 8.097 1.00 0.00 C ATOM 43 OG1 THR A 4 -13.029 -10.128 9.268 1.00 0.00 O ATOM 44 CG2 THR A 4 -11.888 -8.290 8.196 1.00 0.00 C ATOM 0 H THR A 4 -15.611 -10.000 6.950 1.00 0.00 H new ATOM 0 HA THR A 4 -14.562 -7.933 8.806 1.00 0.00 H new ATOM 0 HB THR A 4 -12.852 -9.955 7.224 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.244 -10.714 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.931 -8.804 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.881 -7.671 7.299 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.048 -7.659 9.070 1.00 0.00 H new ATOM 52 N LEU A 5 -14.175 -6.432 6.944 1.00 0.00 N ATOM 53 CA LEU A 5 -14.116 -5.487 5.805 1.00 0.00 C ATOM 54 C LEU A 5 -12.840 -4.647 5.921 1.00 0.00 C ATOM 55 O LEU A 5 -12.490 -4.181 6.985 1.00 0.00 O ATOM 56 CB LEU A 5 -15.389 -4.637 5.929 1.00 0.00 C ATOM 57 CG LEU A 5 -15.305 -3.321 5.125 1.00 0.00 C ATOM 58 CD1 LEU A 5 -14.679 -2.226 5.991 1.00 0.00 C ATOM 59 CD2 LEU A 5 -14.515 -3.483 3.827 1.00 0.00 C ATOM 0 H LEU A 5 -14.070 -6.006 7.865 1.00 0.00 H new ATOM 0 HA LEU A 5 -14.078 -5.975 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -16.244 -5.217 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -15.566 -4.406 6.979 1.00 0.00 H new ATOM 0 HG LEU A 5 -16.321 -3.039 4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -14.621 -1.299 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.293 -2.068 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.676 -2.529 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -14.485 -2.530 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.499 -3.803 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -14.997 -4.232 3.199 1.00 0.00 H new ATOM 71 N LEU A 6 -12.147 -4.442 4.841 1.00 0.00 N ATOM 72 CA LEU A 6 -10.903 -3.626 4.902 1.00 0.00 C ATOM 73 C LEU A 6 -11.057 -2.419 3.976 1.00 0.00 C ATOM 74 O LEU A 6 -11.656 -2.506 2.930 1.00 0.00 O ATOM 75 CB LEU A 6 -9.796 -4.558 4.385 1.00 0.00 C ATOM 76 CG LEU A 6 -8.431 -4.293 5.069 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.255 -2.826 5.466 1.00 0.00 C ATOM 78 CD2 LEU A 6 -8.289 -5.164 6.317 1.00 0.00 C ATOM 0 H LEU A 6 -12.386 -4.803 3.917 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.683 -3.254 5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.089 -5.594 4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.690 -4.429 3.308 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.659 -4.543 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.283 -2.692 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.314 -2.199 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.043 -2.541 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.326 -4.969 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.091 -4.930 7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.349 -6.215 6.036 1.00 0.00 H new ATOM 90 N ALA A 7 -10.522 -1.296 4.347 1.00 0.00 N ATOM 91 CA ALA A 7 -10.640 -0.091 3.472 1.00 0.00 C ATOM 92 C ALA A 7 -9.373 0.736 3.587 1.00 0.00 C ATOM 93 O ALA A 7 -8.970 1.120 4.666 1.00 0.00 O ATOM 94 CB ALA A 7 -11.843 0.690 3.998 1.00 0.00 C ATOM 0 H ALA A 7 -10.007 -1.154 5.216 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.772 -0.352 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.984 1.589 3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -12.736 0.068 3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.668 0.972 5.036 1.00 0.00 H new ATOM 100 N PHE A 8 -8.735 1.006 2.489 1.00 0.00 N ATOM 101 CA PHE A 8 -7.486 1.789 2.550 1.00 0.00 C ATOM 102 C PHE A 8 -7.605 3.107 1.792 1.00 0.00 C ATOM 103 O PHE A 8 -8.272 3.210 0.780 1.00 0.00 O ATOM 104 CB PHE A 8 -6.417 0.953 1.843 1.00 0.00 C ATOM 105 CG PHE A 8 -6.336 -0.468 2.355 1.00 0.00 C ATOM 106 CD1 PHE A 8 -7.385 -1.379 2.154 1.00 0.00 C ATOM 107 CD2 PHE A 8 -5.167 -0.885 2.992 1.00 0.00 C ATOM 108 CE1 PHE A 8 -7.258 -2.699 2.602 1.00 0.00 C ATOM 109 CE2 PHE A 8 -5.040 -2.202 3.431 1.00 0.00 C ATOM 110 CZ PHE A 8 -6.082 -3.109 3.238 1.00 0.00 C ATOM 0 H PHE A 8 -9.027 0.717 1.555 1.00 0.00 H new ATOM 0 HA PHE A 8 -7.251 2.010 3.591 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -6.627 0.935 0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -5.447 1.434 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -8.289 -1.062 1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.358 -0.186 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -8.067 -3.400 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.132 -2.521 3.922 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.981 -4.128 3.580 1.00 0.00 H new ATOM 120 N ASP A 9 -6.886 4.087 2.242 1.00 0.00 N ATOM 121 CA ASP A 9 -6.846 5.389 1.536 1.00 0.00 C ATOM 122 C ASP A 9 -5.386 5.619 1.181 1.00 0.00 C ATOM 123 O ASP A 9 -4.614 6.099 1.997 1.00 0.00 O ATOM 124 CB ASP A 9 -7.327 6.429 2.546 1.00 0.00 C ATOM 125 CG ASP A 9 -7.427 7.792 1.859 1.00 0.00 C ATOM 126 OD1 ASP A 9 -6.446 8.207 1.264 1.00 0.00 O ATOM 127 OD2 ASP A 9 -8.484 8.396 1.936 1.00 0.00 O ATOM 0 H ASP A 9 -6.313 4.040 3.085 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.461 5.435 0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.298 6.140 2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.636 6.483 3.387 1.00 0.00 H new ATOM 132 N PHE A 10 -4.967 5.240 -0.001 1.00 0.00 N ATOM 133 CA PHE A 10 -3.520 5.413 -0.323 1.00 0.00 C ATOM 134 C PHE A 10 -3.167 5.069 -1.770 1.00 0.00 C ATOM 135 O PHE A 10 -3.987 5.152 -2.679 1.00 0.00 O ATOM 136 CB PHE A 10 -2.785 4.478 0.657 1.00 0.00 C ATOM 137 CG PHE A 10 -2.767 3.027 0.186 1.00 0.00 C ATOM 138 CD1 PHE A 10 -3.914 2.240 0.318 1.00 0.00 C ATOM 139 CD2 PHE A 10 -1.587 2.457 -0.324 1.00 0.00 C ATOM 140 CE1 PHE A 10 -3.886 0.890 -0.066 1.00 0.00 C ATOM 141 CE2 PHE A 10 -1.559 1.112 -0.692 1.00 0.00 C ATOM 142 CZ PHE A 10 -2.704 0.331 -0.566 1.00 0.00 C ATOM 0 H PHE A 10 -5.544 4.831 -0.736 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.231 6.459 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.760 4.827 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.265 4.533 1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.822 2.670 0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.699 3.063 -0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.775 0.284 0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.648 0.676 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 10 -2.681 -0.709 -0.855 1.00 0.00 H new ATOM 152 N GLY A 11 -1.921 4.715 -1.971 1.00 0.00 N ATOM 153 CA GLY A 11 -1.431 4.381 -3.330 1.00 0.00 C ATOM 154 C GLY A 11 0.093 4.526 -3.344 1.00 0.00 C ATOM 155 O GLY A 11 0.667 5.206 -2.517 1.00 0.00 O ATOM 0 H GLY A 11 -1.218 4.645 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.718 3.364 -3.597 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.882 5.043 -4.069 1.00 0.00 H new ATOM 159 N THR A 12 0.747 3.898 -4.278 1.00 0.00 N ATOM 160 CA THR A 12 2.238 3.997 -4.368 1.00 0.00 C ATOM 161 C THR A 12 2.897 3.819 -2.988 1.00 0.00 C ATOM 162 O THR A 12 2.456 3.024 -2.182 1.00 0.00 O ATOM 163 CB THR A 12 2.506 5.392 -4.944 1.00 0.00 C ATOM 164 OG1 THR A 12 2.162 6.383 -3.985 1.00 0.00 O ATOM 165 CG2 THR A 12 1.667 5.586 -6.209 1.00 0.00 C ATOM 0 H THR A 12 0.313 3.313 -4.992 1.00 0.00 H new ATOM 0 HA THR A 12 2.662 3.212 -4.994 1.00 0.00 H new ATOM 0 HB THR A 12 3.564 5.486 -5.189 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.943 5.951 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 12 1.855 6.577 -6.622 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.938 4.829 -6.945 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.610 5.490 -5.963 1.00 0.00 H new ATOM 173 N LYS A 13 3.965 4.532 -2.720 1.00 0.00 N ATOM 174 CA LYS A 13 4.669 4.379 -1.406 1.00 0.00 C ATOM 175 C LYS A 13 3.982 5.198 -0.304 1.00 0.00 C ATOM 176 O LYS A 13 4.614 5.969 0.391 1.00 0.00 O ATOM 177 CB LYS A 13 6.087 4.910 -1.649 1.00 0.00 C ATOM 178 CG LYS A 13 6.690 4.250 -2.894 1.00 0.00 C ATOM 179 CD LYS A 13 8.163 4.647 -3.021 1.00 0.00 C ATOM 180 CE LYS A 13 8.498 4.906 -4.493 1.00 0.00 C ATOM 181 NZ LYS A 13 9.960 4.639 -4.607 1.00 0.00 N ATOM 0 H LYS A 13 4.380 5.214 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 13 4.661 3.342 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.061 5.992 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.714 4.707 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.599 3.166 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.141 4.559 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.362 5.540 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.799 3.855 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.925 4.252 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.260 5.931 -4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.266 4.795 -5.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.480 5.281 -3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.155 3.654 -4.336 1.00 0.00 H new ATOM 195 N SER A 14 2.699 5.039 -0.134 1.00 0.00 N ATOM 196 CA SER A 14 1.982 5.812 0.927 1.00 0.00 C ATOM 197 C SER A 14 0.910 4.922 1.582 1.00 0.00 C ATOM 198 O SER A 14 0.163 4.268 0.901 1.00 0.00 O ATOM 199 CB SER A 14 1.336 6.996 0.190 1.00 0.00 C ATOM 200 OG SER A 14 1.891 7.121 -1.118 1.00 0.00 O ATOM 0 H SER A 14 2.113 4.409 -0.682 1.00 0.00 H new ATOM 0 HA SER A 14 2.646 6.150 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.258 6.849 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.498 7.916 0.752 1.00 0.00 H new ATOM 0 HG SER A 14 1.472 7.877 -1.580 1.00 0.00 H new ATOM 206 N ILE A 15 0.854 4.872 2.892 1.00 0.00 N ATOM 207 CA ILE A 15 -0.171 3.981 3.589 1.00 0.00 C ATOM 208 C ILE A 15 -1.098 4.726 4.607 1.00 0.00 C ATOM 209 O ILE A 15 -0.768 4.913 5.776 1.00 0.00 O ATOM 210 CB ILE A 15 0.674 2.941 4.322 1.00 0.00 C ATOM 211 CG1 ILE A 15 1.421 2.067 3.300 1.00 0.00 C ATOM 212 CG2 ILE A 15 -0.223 2.051 5.192 1.00 0.00 C ATOM 213 CD1 ILE A 15 0.429 1.214 2.486 1.00 0.00 C ATOM 0 H ILE A 15 1.462 5.400 3.518 1.00 0.00 H new ATOM 0 HA ILE A 15 -0.861 3.568 2.854 1.00 0.00 H new ATOM 0 HB ILE A 15 1.393 3.456 4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.001 2.699 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.128 1.418 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.389 1.313 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.746 2.667 5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.950 1.540 4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.977 0.603 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.132 0.567 3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.261 1.868 1.953 1.00 0.00 H new ATOM 225 N GLY A 16 -2.268 5.102 4.190 1.00 0.00 N ATOM 226 CA GLY A 16 -3.235 5.744 5.126 1.00 0.00 C ATOM 227 C GLY A 16 -4.466 4.867 5.015 1.00 0.00 C ATOM 228 O GLY A 16 -5.134 4.894 3.999 1.00 0.00 O ATOM 0 H GLY A 16 -2.603 4.993 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.851 5.770 6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.448 6.774 4.840 1.00 0.00 H new ATOM 232 N VAL A 17 -4.744 4.011 5.973 1.00 0.00 N ATOM 233 CA VAL A 17 -5.907 3.098 5.726 1.00 0.00 C ATOM 234 C VAL A 17 -6.779 2.826 6.969 1.00 0.00 C ATOM 235 O VAL A 17 -6.452 3.176 8.086 1.00 0.00 O ATOM 236 CB VAL A 17 -5.304 1.799 5.075 1.00 0.00 C ATOM 237 CG1 VAL A 17 -3.794 1.636 5.324 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.028 0.533 5.559 1.00 0.00 C ATOM 0 H VAL A 17 -4.252 3.906 6.860 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.623 3.572 5.055 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.456 1.924 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.444 0.720 4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.262 2.490 4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.606 1.582 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.583 -0.343 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.932 0.450 6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.083 0.593 5.292 1.00 0.00 H new ATOM 248 N ALA A 18 -7.907 2.191 6.726 1.00 0.00 N ATOM 249 CA ALA A 18 -8.885 1.846 7.804 1.00 0.00 C ATOM 250 C ALA A 18 -9.231 0.358 7.750 1.00 0.00 C ATOM 251 O ALA A 18 -9.485 -0.192 6.697 1.00 0.00 O ATOM 252 CB ALA A 18 -10.131 2.643 7.457 1.00 0.00 C ATOM 0 H ALA A 18 -8.194 1.891 5.794 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.489 2.066 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.905 2.450 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.892 3.707 7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.491 2.346 6.472 1.00 0.00 H new ATOM 258 N VAL A 19 -9.286 -0.282 8.876 1.00 0.00 N ATOM 259 CA VAL A 19 -9.665 -1.722 8.902 1.00 0.00 C ATOM 260 C VAL A 19 -11.084 -1.806 9.466 1.00 0.00 C ATOM 261 O VAL A 19 -11.355 -1.277 10.519 1.00 0.00 O ATOM 262 CB VAL A 19 -8.663 -2.388 9.843 1.00 0.00 C ATOM 263 CG1 VAL A 19 -8.791 -3.903 9.732 1.00 0.00 C ATOM 264 CG2 VAL A 19 -7.225 -1.968 9.483 1.00 0.00 C ATOM 0 H VAL A 19 -9.084 0.129 9.788 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.647 -2.203 7.924 1.00 0.00 H new ATOM 0 HB VAL A 19 -8.877 -2.072 10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.076 -4.379 10.403 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -9.802 -4.204 10.006 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -8.586 -4.211 8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.524 -2.451 10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.004 -2.269 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.129 -0.886 9.572 1.00 0.00 H new ATOM 274 N GLY A 20 -12.007 -2.416 8.775 1.00 0.00 N ATOM 275 CA GLY A 20 -13.393 -2.447 9.307 1.00 0.00 C ATOM 276 C GLY A 20 -13.787 -3.850 9.738 1.00 0.00 C ATOM 277 O GLY A 20 -13.568 -4.822 9.044 1.00 0.00 O ATOM 0 H GLY A 20 -11.864 -2.886 7.881 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.475 -1.767 10.155 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.086 -2.090 8.545 1.00 0.00 H new ATOM 281 N GLN A 21 -14.404 -3.949 10.877 1.00 0.00 N ATOM 282 CA GLN A 21 -14.860 -5.277 11.362 1.00 0.00 C ATOM 283 C GLN A 21 -16.331 -5.439 10.990 1.00 0.00 C ATOM 284 O GLN A 21 -17.166 -4.641 11.390 1.00 0.00 O ATOM 285 CB GLN A 21 -14.684 -5.238 12.880 1.00 0.00 C ATOM 286 CG GLN A 21 -13.396 -5.966 13.265 1.00 0.00 C ATOM 287 CD GLN A 21 -13.104 -5.738 14.749 1.00 0.00 C ATOM 288 OE1 GLN A 21 -13.031 -6.676 15.518 1.00 0.00 O ATOM 289 NE2 GLN A 21 -12.930 -4.520 15.187 1.00 0.00 N ATOM 0 H GLN A 21 -14.613 -3.166 11.496 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.305 -6.110 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -14.647 -4.205 13.226 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.539 -5.707 13.368 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -13.494 -7.033 13.063 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -12.565 -5.602 12.660 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -12.991 -3.732 14.542 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -12.733 -4.356 16.174 1.00 0.00 H new ATOM 298 N ARG A 22 -16.661 -6.449 10.218 1.00 0.00 N ATOM 299 CA ARG A 22 -18.085 -6.631 9.818 1.00 0.00 C ATOM 300 C ARG A 22 -18.809 -7.530 10.817 1.00 0.00 C ATOM 301 O ARG A 22 -19.674 -8.305 10.458 1.00 0.00 O ATOM 302 CB ARG A 22 -18.050 -7.272 8.430 1.00 0.00 C ATOM 303 CG ARG A 22 -18.140 -6.181 7.363 1.00 0.00 C ATOM 304 CD ARG A 22 -18.427 -6.816 6.000 1.00 0.00 C ATOM 305 NE ARG A 22 -19.896 -7.069 5.998 1.00 0.00 N ATOM 306 CZ ARG A 22 -20.533 -7.231 4.869 1.00 0.00 C ATOM 307 NH1 ARG A 22 -19.905 -7.688 3.821 1.00 0.00 N ATOM 308 NH2 ARG A 22 -21.802 -6.933 4.789 1.00 0.00 N ATOM 0 H ARG A 22 -16.011 -7.145 9.854 1.00 0.00 H new ATOM 0 HA ARG A 22 -18.624 -5.684 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.130 -7.843 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.878 -7.972 8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.928 -5.473 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.207 -5.619 7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.139 -6.151 5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.866 -7.741 5.869 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.405 -7.116 6.881 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.914 -7.920 3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.405 -7.813 2.941 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.294 -6.574 5.607 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.301 -7.059 3.908 1.00 0.00 H new ATOM 322 N ILE A 23 -18.474 -7.408 12.072 1.00 0.00 N ATOM 323 CA ILE A 23 -19.139 -8.199 13.122 1.00 0.00 C ATOM 324 C ILE A 23 -19.898 -7.206 14.003 1.00 0.00 C ATOM 325 O ILE A 23 -21.012 -7.449 14.422 1.00 0.00 O ATOM 326 CB ILE A 23 -18.000 -8.959 13.845 1.00 0.00 C ATOM 327 CG1 ILE A 23 -18.498 -9.529 15.178 1.00 0.00 C ATOM 328 CG2 ILE A 23 -16.790 -8.050 14.085 1.00 0.00 C ATOM 329 CD1 ILE A 23 -18.760 -8.397 16.163 1.00 0.00 C ATOM 0 H ILE A 23 -17.749 -6.776 12.412 1.00 0.00 H new ATOM 0 HA ILE A 23 -19.867 -8.932 12.774 1.00 0.00 H new ATOM 0 HB ILE A 23 -17.688 -9.780 13.200 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -19.411 -10.103 15.019 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -17.758 -10.216 15.589 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -16.008 -8.613 14.594 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -16.412 -7.687 13.129 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -17.088 -7.203 14.703 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.114 -8.811 17.107 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -17.838 -7.842 16.333 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -19.517 -7.727 15.755 1.00 0.00 H new ATOM 341 N THR A 24 -19.297 -6.071 14.266 1.00 0.00 N ATOM 342 CA THR A 24 -19.970 -5.033 15.097 1.00 0.00 C ATOM 343 C THR A 24 -20.183 -3.759 14.269 1.00 0.00 C ATOM 344 O THR A 24 -20.966 -2.903 14.630 1.00 0.00 O ATOM 345 CB THR A 24 -19.027 -4.750 16.277 1.00 0.00 C ATOM 346 OG1 THR A 24 -17.776 -5.398 16.079 1.00 0.00 O ATOM 347 CG2 THR A 24 -19.667 -5.258 17.569 1.00 0.00 C ATOM 0 H THR A 24 -18.364 -5.821 13.937 1.00 0.00 H new ATOM 0 HA THR A 24 -20.947 -5.368 15.445 1.00 0.00 H new ATOM 0 HB THR A 24 -18.858 -3.675 16.345 1.00 0.00 H new ATOM 0 HG1 THR A 24 -17.185 -5.207 16.837 1.00 0.00 H new ATOM 0 HG21 THR A 24 -19.000 -5.059 18.408 1.00 0.00 H new ATOM 0 HG22 THR A 24 -20.616 -4.747 17.730 1.00 0.00 H new ATOM 0 HG23 THR A 24 -19.841 -6.331 17.491 1.00 0.00 H new ATOM 355 N GLY A 25 -19.498 -3.622 13.158 1.00 0.00 N ATOM 356 CA GLY A 25 -19.684 -2.398 12.324 1.00 0.00 C ATOM 357 C GLY A 25 -18.704 -1.306 12.766 1.00 0.00 C ATOM 358 O GLY A 25 -19.038 -0.137 12.783 1.00 0.00 O ATOM 0 H GLY A 25 -18.825 -4.299 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.524 -2.637 11.273 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.708 -2.037 12.417 1.00 0.00 H new ATOM 362 N THR A 26 -17.511 -1.668 13.158 1.00 0.00 N ATOM 363 CA THR A 26 -16.543 -0.644 13.632 1.00 0.00 C ATOM 364 C THR A 26 -15.290 -0.619 12.748 1.00 0.00 C ATOM 365 O THR A 26 -15.014 -1.554 12.024 1.00 0.00 O ATOM 366 CB THR A 26 -16.178 -1.096 15.043 1.00 0.00 C ATOM 367 OG1 THR A 26 -16.701 -2.395 15.309 1.00 0.00 O ATOM 368 CG2 THR A 26 -16.746 -0.107 16.052 1.00 0.00 C ATOM 0 H THR A 26 -17.168 -2.629 13.169 1.00 0.00 H new ATOM 0 HA THR A 26 -16.963 0.361 13.601 1.00 0.00 H new ATOM 0 HB THR A 26 -15.092 -1.134 15.127 1.00 0.00 H new ATOM 0 HG1 THR A 26 -16.455 -2.667 16.218 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.487 -0.427 17.061 1.00 0.00 H new ATOM 0 HG22 THR A 26 -16.328 0.882 15.867 1.00 0.00 H new ATOM 0 HG23 THR A 26 -17.831 -0.067 15.951 1.00 0.00 H new ATOM 376 N ALA A 27 -14.528 0.452 12.793 1.00 0.00 N ATOM 377 CA ALA A 27 -13.302 0.520 11.938 1.00 0.00 C ATOM 378 C ALA A 27 -12.037 0.804 12.754 1.00 0.00 C ATOM 379 O ALA A 27 -11.913 1.821 13.408 1.00 0.00 O ATOM 380 CB ALA A 27 -13.526 1.680 10.959 1.00 0.00 C ATOM 0 H ALA A 27 -14.701 1.270 13.377 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.153 -0.438 11.440 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.659 1.778 10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.413 1.482 10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.666 2.606 11.517 1.00 0.00 H new ATOM 386 N ARG A 28 -11.072 -0.061 12.649 1.00 0.00 N ATOM 387 CA ARG A 28 -9.769 0.159 13.326 1.00 0.00 C ATOM 388 C ARG A 28 -8.916 0.964 12.344 1.00 0.00 C ATOM 389 O ARG A 28 -9.076 0.815 11.149 1.00 0.00 O ATOM 390 CB ARG A 28 -9.216 -1.251 13.544 1.00 0.00 C ATOM 391 CG ARG A 28 -7.731 -1.202 13.900 1.00 0.00 C ATOM 392 CD ARG A 28 -7.330 -2.519 14.570 1.00 0.00 C ATOM 393 NE ARG A 28 -5.845 -2.470 14.663 1.00 0.00 N ATOM 394 CZ ARG A 28 -5.123 -3.299 13.961 1.00 0.00 C ATOM 395 NH1 ARG A 28 -5.468 -4.555 13.876 1.00 0.00 N ATOM 396 NH2 ARG A 28 -4.055 -2.874 13.342 1.00 0.00 N ATOM 0 H ARG A 28 -11.133 -0.927 12.113 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.810 0.697 14.273 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -9.770 -1.744 14.343 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.359 -1.846 12.642 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.135 -1.041 13.002 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.533 -0.365 14.569 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -7.784 -2.614 15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -7.660 -3.376 13.983 1.00 0.00 H new ATOM 0 HE ARG A 28 -5.393 -1.790 15.274 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -6.302 -4.888 14.359 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.903 -5.203 13.327 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.784 -1.893 13.407 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.491 -3.523 12.793 1.00 0.00 H new ATOM 410 N PRO A 29 -8.084 1.830 12.840 1.00 0.00 N ATOM 411 CA PRO A 29 -7.294 2.673 11.934 1.00 0.00 C ATOM 412 C PRO A 29 -5.944 2.050 11.566 1.00 0.00 C ATOM 413 O PRO A 29 -5.259 1.472 12.387 1.00 0.00 O ATOM 414 CB PRO A 29 -7.085 3.940 12.757 1.00 0.00 C ATOM 415 CG PRO A 29 -7.195 3.516 14.197 1.00 0.00 C ATOM 416 CD PRO A 29 -7.802 2.130 14.241 1.00 0.00 C ATOM 0 HA PRO A 29 -7.795 2.830 10.979 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -6.110 4.382 12.553 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.834 4.693 12.513 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -6.212 3.515 14.668 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.815 4.219 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.113 1.405 14.675 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.709 2.109 14.845 1.00 0.00 H new ATOM 424 N LEU A 30 -5.553 2.210 10.327 1.00 0.00 N ATOM 425 CA LEU A 30 -4.237 1.684 9.870 1.00 0.00 C ATOM 426 C LEU A 30 -3.250 2.860 9.865 1.00 0.00 C ATOM 427 O LEU A 30 -3.628 3.974 9.527 1.00 0.00 O ATOM 428 CB LEU A 30 -4.485 1.125 8.472 1.00 0.00 C ATOM 429 CG LEU A 30 -3.582 -0.094 8.243 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.310 -1.125 7.375 1.00 0.00 C ATOM 431 CD2 LEU A 30 -2.280 0.349 7.550 1.00 0.00 C ATOM 0 H LEU A 30 -6.097 2.688 9.608 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.819 0.903 10.505 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.532 0.842 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.281 1.889 7.722 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.340 -0.547 9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.664 -1.988 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.224 -1.443 7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.562 -0.678 6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.640 -0.519 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.517 0.809 6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.760 1.071 8.180 1.00 0.00 H new ATOM 443 N PRO A 31 -2.040 2.578 10.303 1.00 0.00 N ATOM 444 CA PRO A 31 -0.980 3.615 10.492 1.00 0.00 C ATOM 445 C PRO A 31 -0.861 4.658 9.385 1.00 0.00 C ATOM 446 O PRO A 31 -1.498 4.596 8.352 1.00 0.00 O ATOM 447 CB PRO A 31 0.293 2.786 10.714 1.00 0.00 C ATOM 448 CG PRO A 31 -0.058 1.452 10.157 1.00 0.00 C ATOM 449 CD PRO A 31 -1.487 1.254 10.591 1.00 0.00 C ATOM 0 HA PRO A 31 -1.215 4.268 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.150 3.222 10.201 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.552 2.724 11.771 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.038 1.433 9.071 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.592 0.670 10.549 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.986 0.465 10.028 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.567 0.992 11.646 1.00 0.00 H new ATOM 457 N ALA A 32 -0.075 5.666 9.676 1.00 0.00 N ATOM 458 CA ALA A 32 0.104 6.826 8.758 1.00 0.00 C ATOM 459 C ALA A 32 0.762 6.466 7.433 1.00 0.00 C ATOM 460 O ALA A 32 1.623 5.617 7.336 1.00 0.00 O ATOM 461 CB ALA A 32 0.995 7.796 9.536 1.00 0.00 C ATOM 0 H ALA A 32 0.464 5.731 10.539 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.866 7.239 8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.180 8.684 8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.498 8.084 10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.943 7.312 9.769 1.00 0.00 H new ATOM 467 N ILE A 33 0.295 7.138 6.423 1.00 0.00 N ATOM 468 CA ILE A 33 0.751 6.975 5.019 1.00 0.00 C ATOM 469 C ILE A 33 2.258 7.113 4.795 1.00 0.00 C ATOM 470 O ILE A 33 2.689 7.815 3.915 1.00 0.00 O ATOM 471 CB ILE A 33 -0.031 8.056 4.280 1.00 0.00 C ATOM 472 CG1 ILE A 33 0.301 8.028 2.792 1.00 0.00 C ATOM 473 CG2 ILE A 33 0.308 9.424 4.870 1.00 0.00 C ATOM 474 CD1 ILE A 33 -0.958 7.684 1.999 1.00 0.00 C ATOM 0 H ILE A 33 -0.436 7.842 6.526 1.00 0.00 H new ATOM 0 HA ILE A 33 0.566 5.960 4.668 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.098 7.868 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.690 8.996 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.081 7.292 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.251 10.197 4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.041 9.441 5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.376 9.612 4.763 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.723 7.663 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.327 6.706 2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.724 8.437 2.187 1.00 0.00 H new ATOM 486 N LYS A 34 3.054 6.374 5.507 1.00 0.00 N ATOM 487 CA LYS A 34 4.516 6.419 5.256 1.00 0.00 C ATOM 488 C LYS A 34 5.061 4.988 5.182 1.00 0.00 C ATOM 489 O LYS A 34 5.347 4.363 6.182 1.00 0.00 O ATOM 490 CB LYS A 34 5.115 7.183 6.439 1.00 0.00 C ATOM 491 CG LYS A 34 4.798 6.450 7.745 1.00 0.00 C ATOM 492 CD LYS A 34 6.101 5.974 8.387 1.00 0.00 C ATOM 493 CE LYS A 34 5.874 5.721 9.879 1.00 0.00 C ATOM 494 NZ LYS A 34 7.233 5.491 10.440 1.00 0.00 N ATOM 0 H LYS A 34 2.757 5.742 6.250 1.00 0.00 H new ATOM 0 HA LYS A 34 4.767 6.908 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.194 7.274 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.711 8.195 6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.264 7.112 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.144 5.600 7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.446 5.061 7.901 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.881 6.723 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.389 6.573 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.229 4.857 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.161 5.310 11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.667 4.670 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.822 6.333 10.278 1.00 0.00 H new ATOM 508 N ALA A 35 5.194 4.462 3.998 1.00 0.00 N ATOM 509 CA ALA A 35 5.710 3.071 3.852 1.00 0.00 C ATOM 510 C ALA A 35 7.239 3.100 3.731 1.00 0.00 C ATOM 511 O ALA A 35 7.827 4.123 3.444 1.00 0.00 O ATOM 512 CB ALA A 35 5.048 2.533 2.577 1.00 0.00 C ATOM 0 H ALA A 35 4.968 4.935 3.123 1.00 0.00 H new ATOM 0 HA ALA A 35 5.479 2.437 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.378 1.509 2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.965 2.549 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.330 3.157 1.729 1.00 0.00 H new ATOM 518 N GLN A 36 7.890 1.994 3.977 1.00 0.00 N ATOM 519 CA GLN A 36 9.384 1.975 3.904 1.00 0.00 C ATOM 520 C GLN A 36 9.868 1.770 2.469 1.00 0.00 C ATOM 521 O GLN A 36 9.629 0.745 1.863 1.00 0.00 O ATOM 522 CB GLN A 36 9.808 0.797 4.781 1.00 0.00 C ATOM 523 CG GLN A 36 10.795 1.284 5.843 1.00 0.00 C ATOM 524 CD GLN A 36 10.027 1.748 7.082 1.00 0.00 C ATOM 525 OE1 GLN A 36 8.826 1.581 7.164 1.00 0.00 O ATOM 526 NE2 GLN A 36 10.673 2.329 8.057 1.00 0.00 N ATOM 0 H GLN A 36 7.456 1.105 4.225 1.00 0.00 H new ATOM 0 HA GLN A 36 9.812 2.920 4.239 1.00 0.00 H new ATOM 0 HB2 GLN A 36 8.935 0.351 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.268 0.021 4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.484 0.482 6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.396 2.103 5.447 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.681 2.469 7.989 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.170 2.642 8.887 1.00 0.00 H new ATOM 535 N ASP A 37 10.558 2.735 1.921 1.00 0.00 N ATOM 536 CA ASP A 37 11.069 2.593 0.524 1.00 0.00 C ATOM 537 C ASP A 37 9.955 2.106 -0.406 1.00 0.00 C ATOM 538 O ASP A 37 10.200 1.459 -1.405 1.00 0.00 O ATOM 539 CB ASP A 37 12.186 1.551 0.619 1.00 0.00 C ATOM 540 CG ASP A 37 13.443 2.202 1.201 1.00 0.00 C ATOM 541 OD1 ASP A 37 14.112 2.910 0.466 1.00 0.00 O ATOM 542 OD2 ASP A 37 13.716 1.980 2.369 1.00 0.00 O ATOM 0 H ASP A 37 10.790 3.616 2.380 1.00 0.00 H new ATOM 0 HA ASP A 37 11.425 3.539 0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.869 0.719 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.400 1.140 -0.368 1.00 0.00 H new ATOM 547 N GLY A 38 8.729 2.410 -0.080 1.00 0.00 N ATOM 548 CA GLY A 38 7.595 1.966 -0.937 1.00 0.00 C ATOM 549 C GLY A 38 7.021 0.650 -0.402 1.00 0.00 C ATOM 550 O GLY A 38 6.240 -0.006 -1.062 1.00 0.00 O ATOM 0 H GLY A 38 8.464 2.948 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.819 2.731 -0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.934 1.834 -1.964 1.00 0.00 H new ATOM 554 N THR A 39 7.395 0.256 0.788 1.00 0.00 N ATOM 555 CA THR A 39 6.869 -1.002 1.355 1.00 0.00 C ATOM 556 C THR A 39 5.661 -0.698 2.252 1.00 0.00 C ATOM 557 O THR A 39 5.812 -0.120 3.310 1.00 0.00 O ATOM 558 CB THR A 39 8.038 -1.547 2.177 1.00 0.00 C ATOM 559 OG1 THR A 39 9.071 -1.981 1.303 1.00 0.00 O ATOM 560 CG2 THR A 39 7.567 -2.716 3.026 1.00 0.00 C ATOM 0 H THR A 39 8.047 0.761 1.388 1.00 0.00 H new ATOM 0 HA THR A 39 6.528 -1.711 0.601 1.00 0.00 H new ATOM 0 HB THR A 39 8.419 -0.760 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 39 9.686 -1.238 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 39 8.403 -3.101 3.610 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.777 -2.382 3.699 1.00 0.00 H new ATOM 0 HG23 THR A 39 7.183 -3.504 2.379 1.00 0.00 H new ATOM 568 N PRO A 40 4.496 -1.095 1.806 1.00 0.00 N ATOM 569 CA PRO A 40 3.270 -0.849 2.598 1.00 0.00 C ATOM 570 C PRO A 40 3.230 -1.791 3.803 1.00 0.00 C ATOM 571 O PRO A 40 3.872 -2.822 3.810 1.00 0.00 O ATOM 572 CB PRO A 40 2.141 -1.165 1.621 1.00 0.00 C ATOM 573 CG PRO A 40 2.738 -2.110 0.627 1.00 0.00 C ATOM 574 CD PRO A 40 4.209 -1.794 0.545 1.00 0.00 C ATOM 0 HA PRO A 40 3.206 0.164 2.995 1.00 0.00 H new ATOM 0 HB2 PRO A 40 1.291 -1.617 2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.776 -0.260 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 40 2.583 -3.144 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.264 -1.994 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 40 4.807 -2.700 0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.435 -1.168 -0.318 1.00 0.00 H new ATOM 582 N ASP A 41 2.475 -1.462 4.820 1.00 0.00 N ATOM 583 CA ASP A 41 2.407 -2.369 5.997 1.00 0.00 C ATOM 584 C ASP A 41 1.803 -3.683 5.545 1.00 0.00 C ATOM 585 O ASP A 41 0.604 -3.876 5.544 1.00 0.00 O ATOM 586 CB ASP A 41 1.499 -1.665 7.006 1.00 0.00 C ATOM 587 CG ASP A 41 2.162 -0.364 7.461 1.00 0.00 C ATOM 588 OD1 ASP A 41 2.758 0.296 6.626 1.00 0.00 O ATOM 589 OD2 ASP A 41 2.064 -0.051 8.636 1.00 0.00 O ATOM 0 H ASP A 41 1.911 -0.615 4.884 1.00 0.00 H new ATOM 0 HA ASP A 41 3.381 -2.578 6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.529 -1.454 6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.317 -2.313 7.863 1.00 0.00 H new ATOM 594 N TRP A 42 2.648 -4.579 5.160 1.00 0.00 N ATOM 595 CA TRP A 42 2.187 -5.902 4.692 1.00 0.00 C ATOM 596 C TRP A 42 2.054 -6.842 5.891 1.00 0.00 C ATOM 597 O TRP A 42 1.406 -7.861 5.817 1.00 0.00 O ATOM 598 CB TRP A 42 3.291 -6.357 3.726 1.00 0.00 C ATOM 599 CG TRP A 42 3.174 -7.825 3.450 1.00 0.00 C ATOM 600 CD1 TRP A 42 3.702 -8.802 4.222 1.00 0.00 C ATOM 601 CD2 TRP A 42 2.502 -8.492 2.345 1.00 0.00 C ATOM 602 NE1 TRP A 42 3.396 -10.028 3.660 1.00 0.00 N ATOM 603 CE2 TRP A 42 2.657 -9.889 2.501 1.00 0.00 C ATOM 604 CE3 TRP A 42 1.778 -8.025 1.234 1.00 0.00 C ATOM 605 CZ2 TRP A 42 2.116 -10.792 1.585 1.00 0.00 C ATOM 606 CZ3 TRP A 42 1.232 -8.930 0.310 1.00 0.00 C ATOM 607 CH2 TRP A 42 1.400 -10.311 0.486 1.00 0.00 C ATOM 0 H TRP A 42 3.660 -4.450 5.149 1.00 0.00 H new ATOM 0 HA TRP A 42 1.212 -5.886 4.205 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.219 -5.799 2.793 1.00 0.00 H new ATOM 0 HB3 TRP A 42 4.269 -6.138 4.153 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.269 -8.650 5.128 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.681 -10.925 4.053 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.641 -6.963 1.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.250 -11.855 1.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 0.679 -8.560 -0.541 1.00 0.00 H new ATOM 0 HH2 TRP A 42 0.976 -11.002 -0.227 1.00 0.00 H new ATOM 618 N ASN A 43 2.650 -6.500 7.000 1.00 0.00 N ATOM 619 CA ASN A 43 2.527 -7.380 8.196 1.00 0.00 C ATOM 620 C ASN A 43 1.183 -7.120 8.868 1.00 0.00 C ATOM 621 O ASN A 43 0.548 -8.010 9.402 1.00 0.00 O ATOM 622 CB ASN A 43 3.685 -6.984 9.115 1.00 0.00 C ATOM 623 CG ASN A 43 4.135 -8.205 9.920 1.00 0.00 C ATOM 624 OD1 ASN A 43 4.068 -9.320 9.443 1.00 0.00 O ATOM 625 ND2 ASN A 43 4.597 -8.044 11.132 1.00 0.00 N ATOM 0 H ASN A 43 3.211 -5.658 7.130 1.00 0.00 H new ATOM 0 HA ASN A 43 2.571 -8.441 7.948 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.516 -6.597 8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.373 -6.186 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.900 -8.853 11.674 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.655 -7.109 11.536 1.00 0.00 H new ATOM 632 N ILE A 44 0.748 -5.892 8.836 1.00 0.00 N ATOM 633 CA ILE A 44 -0.551 -5.534 9.464 1.00 0.00 C ATOM 634 C ILE A 44 -1.719 -6.034 8.599 1.00 0.00 C ATOM 635 O ILE A 44 -2.636 -6.665 9.090 1.00 0.00 O ATOM 636 CB ILE A 44 -0.518 -3.998 9.550 1.00 0.00 C ATOM 637 CG1 ILE A 44 0.290 -3.581 10.782 1.00 0.00 C ATOM 638 CG2 ILE A 44 -1.934 -3.426 9.668 1.00 0.00 C ATOM 639 CD1 ILE A 44 1.762 -3.937 10.577 1.00 0.00 C ATOM 0 H ILE A 44 1.242 -5.115 8.397 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.694 -5.990 10.444 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.058 -3.610 8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.185 -2.509 10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.096 -4.084 11.669 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.883 -2.339 9.727 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.517 -3.715 8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.410 -3.817 10.567 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.334 -3.639 11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.859 -5.012 10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.144 -3.414 9.700 1.00 0.00 H new ATOM 651 N ILE A 45 -1.708 -5.748 7.324 1.00 0.00 N ATOM 652 CA ILE A 45 -2.837 -6.204 6.465 1.00 0.00 C ATOM 653 C ILE A 45 -2.782 -7.717 6.270 1.00 0.00 C ATOM 654 O ILE A 45 -3.790 -8.390 6.361 1.00 0.00 O ATOM 655 CB ILE A 45 -2.687 -5.476 5.135 1.00 0.00 C ATOM 656 CG1 ILE A 45 -2.643 -3.973 5.396 1.00 0.00 C ATOM 657 CG2 ILE A 45 -3.904 -5.793 4.260 1.00 0.00 C ATOM 658 CD1 ILE A 45 -1.763 -3.289 4.349 1.00 0.00 C ATOM 0 H ILE A 45 -0.975 -5.225 6.846 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.800 -5.980 6.923 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.772 -5.794 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.651 -3.560 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.252 -3.780 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.809 -5.278 3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.959 -6.868 4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.811 -5.459 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.736 -2.216 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.752 -3.693 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.173 -3.469 3.355 1.00 0.00 H new ATOM 670 N GLU A 46 -1.618 -8.268 6.018 1.00 0.00 N ATOM 671 CA GLU A 46 -1.523 -9.752 5.836 1.00 0.00 C ATOM 672 C GLU A 46 -2.245 -10.449 6.990 1.00 0.00 C ATOM 673 O GLU A 46 -2.987 -11.390 6.794 1.00 0.00 O ATOM 674 CB GLU A 46 -0.029 -10.078 5.858 1.00 0.00 C ATOM 675 CG GLU A 46 0.166 -11.597 5.830 1.00 0.00 C ATOM 676 CD GLU A 46 -0.432 -12.164 4.542 1.00 0.00 C ATOM 677 OE1 GLU A 46 -0.379 -11.477 3.535 1.00 0.00 O ATOM 678 OE2 GLU A 46 -0.933 -13.276 4.584 1.00 0.00 O ATOM 0 H GLU A 46 -0.738 -7.760 5.931 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.984 -10.088 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.466 -9.622 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.432 -9.658 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.227 -11.839 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.313 -12.052 6.697 1.00 0.00 H new ATOM 685 N ARG A 47 -2.052 -9.975 8.191 1.00 0.00 N ATOM 686 CA ARG A 47 -2.755 -10.594 9.344 1.00 0.00 C ATOM 687 C ARG A 47 -4.263 -10.532 9.088 1.00 0.00 C ATOM 688 O ARG A 47 -4.966 -11.515 9.215 1.00 0.00 O ATOM 689 CB ARG A 47 -2.367 -9.747 10.555 1.00 0.00 C ATOM 690 CG ARG A 47 -0.949 -10.117 11.001 1.00 0.00 C ATOM 691 CD ARG A 47 -0.436 -9.073 11.996 1.00 0.00 C ATOM 692 NE ARG A 47 -0.945 -9.526 13.319 1.00 0.00 N ATOM 693 CZ ARG A 47 -0.469 -9.004 14.416 1.00 0.00 C ATOM 694 NH1 ARG A 47 0.693 -9.386 14.871 1.00 0.00 N ATOM 695 NH2 ARG A 47 -1.157 -8.101 15.059 1.00 0.00 N ATOM 0 H ARG A 47 -1.441 -9.191 8.420 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.488 -11.639 9.500 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.416 -8.688 10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -3.072 -9.913 11.370 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.948 -11.105 11.462 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.286 -10.167 10.137 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.653 -9.020 11.988 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.805 -8.077 11.750 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.667 -10.245 13.368 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.230 -10.093 14.369 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.064 -8.977 15.729 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.066 -7.804 14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.786 -7.692 15.917 1.00 0.00 H new ATOM 709 N LEU A 48 -4.764 -9.385 8.702 1.00 0.00 N ATOM 710 CA LEU A 48 -6.219 -9.271 8.411 1.00 0.00 C ATOM 711 C LEU A 48 -6.602 -10.239 7.292 1.00 0.00 C ATOM 712 O LEU A 48 -7.740 -10.628 7.164 1.00 0.00 O ATOM 713 CB LEU A 48 -6.414 -7.838 7.920 1.00 0.00 C ATOM 714 CG LEU A 48 -6.633 -6.904 9.104 1.00 0.00 C ATOM 715 CD1 LEU A 48 -6.015 -5.544 8.784 1.00 0.00 C ATOM 716 CD2 LEU A 48 -8.135 -6.742 9.350 1.00 0.00 C ATOM 0 H LEU A 48 -4.227 -8.527 8.577 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.829 -9.503 9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.541 -7.518 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.269 -7.790 7.246 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.165 -7.318 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.167 -4.868 9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.947 -5.663 8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.490 -5.129 7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.295 -6.074 10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.606 -6.321 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.575 -7.715 9.567 1.00 0.00 H new ATOM 728 N LEU A 49 -5.658 -10.597 6.462 1.00 0.00 N ATOM 729 CA LEU A 49 -5.955 -11.512 5.319 1.00 0.00 C ATOM 730 C LEU A 49 -5.915 -12.989 5.735 1.00 0.00 C ATOM 731 O LEU A 49 -6.779 -13.764 5.377 1.00 0.00 O ATOM 732 CB LEU A 49 -4.857 -11.217 4.297 1.00 0.00 C ATOM 733 CG LEU A 49 -5.405 -10.283 3.214 1.00 0.00 C ATOM 734 CD1 LEU A 49 -5.000 -8.838 3.526 1.00 0.00 C ATOM 735 CD2 LEU A 49 -4.833 -10.689 1.853 1.00 0.00 C ATOM 0 H LEU A 49 -4.687 -10.293 6.527 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.959 -11.345 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.001 -10.757 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.505 -12.145 3.847 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.492 -10.357 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.391 -8.176 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.407 -8.547 4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.913 -8.762 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.223 -10.025 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.746 -10.616 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.123 -11.715 1.628 1.00 0.00 H new ATOM 747 N LYS A 50 -4.903 -13.394 6.451 1.00 0.00 N ATOM 748 CA LYS A 50 -4.794 -14.831 6.846 1.00 0.00 C ATOM 749 C LYS A 50 -5.677 -15.171 8.053 1.00 0.00 C ATOM 750 O LYS A 50 -6.411 -16.140 8.038 1.00 0.00 O ATOM 751 CB LYS A 50 -3.321 -15.023 7.205 1.00 0.00 C ATOM 752 CG LYS A 50 -2.616 -15.781 6.079 1.00 0.00 C ATOM 753 CD LYS A 50 -3.284 -17.143 5.885 1.00 0.00 C ATOM 754 CE LYS A 50 -3.688 -17.306 4.418 1.00 0.00 C ATOM 755 NZ LYS A 50 -2.483 -17.871 3.747 1.00 0.00 N ATOM 0 H LYS A 50 -4.146 -12.795 6.781 1.00 0.00 H new ATOM 0 HA LYS A 50 -5.129 -15.484 6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.844 -14.055 7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -3.233 -15.575 8.141 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -2.663 -15.206 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.561 -15.912 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.600 -17.941 6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.161 -17.225 6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.545 -17.972 4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.973 -16.350 3.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.682 -18.011 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.685 -17.213 3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.240 -18.784 4.182 1.00 0.00 H new ATOM 769 N GLU A 51 -5.586 -14.414 9.109 1.00 0.00 N ATOM 770 CA GLU A 51 -6.393 -14.736 10.324 1.00 0.00 C ATOM 771 C GLU A 51 -7.814 -14.169 10.241 1.00 0.00 C ATOM 772 O GLU A 51 -8.736 -14.719 10.809 1.00 0.00 O ATOM 773 CB GLU A 51 -5.633 -14.085 11.479 1.00 0.00 C ATOM 774 CG GLU A 51 -4.439 -14.960 11.861 1.00 0.00 C ATOM 775 CD GLU A 51 -3.981 -14.609 13.278 1.00 0.00 C ATOM 776 OE1 GLU A 51 -3.949 -13.431 13.594 1.00 0.00 O ATOM 777 OE2 GLU A 51 -3.672 -15.524 14.023 1.00 0.00 O ATOM 0 H GLU A 51 -4.991 -13.589 9.187 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.510 -15.813 10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.291 -13.091 11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.293 -13.958 12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.715 -16.013 11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.622 -14.808 11.155 1.00 0.00 H new ATOM 784 N TRP A 52 -8.005 -13.066 9.571 1.00 0.00 N ATOM 785 CA TRP A 52 -9.376 -12.478 9.504 1.00 0.00 C ATOM 786 C TRP A 52 -9.988 -12.623 8.107 1.00 0.00 C ATOM 787 O TRP A 52 -11.190 -12.714 7.961 1.00 0.00 O ATOM 788 CB TRP A 52 -9.181 -11.001 9.843 1.00 0.00 C ATOM 789 CG TRP A 52 -8.861 -10.858 11.296 1.00 0.00 C ATOM 790 CD1 TRP A 52 -7.727 -10.310 11.792 1.00 0.00 C ATOM 791 CD2 TRP A 52 -9.660 -11.255 12.446 1.00 0.00 C ATOM 792 NE1 TRP A 52 -7.780 -10.347 13.174 1.00 0.00 N ATOM 793 CE2 TRP A 52 -8.954 -10.921 13.625 1.00 0.00 C ATOM 794 CE3 TRP A 52 -10.920 -11.867 12.578 1.00 0.00 C ATOM 795 CZ2 TRP A 52 -9.477 -11.187 14.891 1.00 0.00 C ATOM 796 CZ3 TRP A 52 -11.451 -12.136 13.850 1.00 0.00 C ATOM 797 CH2 TRP A 52 -10.731 -11.796 15.004 1.00 0.00 C ATOM 0 H TRP A 52 -7.281 -12.550 9.071 1.00 0.00 H new ATOM 0 HA TRP A 52 -10.059 -12.984 10.186 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.375 -10.582 9.240 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -10.084 -10.440 9.602 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -6.914 -9.909 11.205 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.043 -9.994 13.785 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -11.483 -12.132 11.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.918 -10.925 15.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -12.419 -12.607 13.940 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -11.145 -12.004 15.980 1.00 0.00 H new ATOM 808 N GLN A 53 -9.183 -12.619 7.080 1.00 0.00 N ATOM 809 CA GLN A 53 -9.738 -12.726 5.697 1.00 0.00 C ATOM 810 C GLN A 53 -10.794 -11.629 5.482 1.00 0.00 C ATOM 811 O GLN A 53 -11.934 -11.786 5.873 1.00 0.00 O ATOM 812 CB GLN A 53 -10.376 -14.114 5.623 1.00 0.00 C ATOM 813 CG GLN A 53 -9.836 -14.860 4.400 1.00 0.00 C ATOM 814 CD GLN A 53 -10.941 -14.990 3.349 1.00 0.00 C ATOM 815 OE1 GLN A 53 -11.542 -14.008 2.959 1.00 0.00 O ATOM 816 NE2 GLN A 53 -11.236 -16.168 2.873 1.00 0.00 N ATOM 0 H GLN A 53 -8.167 -12.547 7.136 1.00 0.00 H new ATOM 0 HA GLN A 53 -8.975 -12.598 4.929 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.156 -14.676 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -11.460 -14.024 5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -8.984 -14.325 3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.480 -15.848 4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -10.731 -16.992 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -11.971 -16.266 2.173 1.00 0.00 H new ATOM 825 N PRO A 54 -10.381 -10.542 4.877 1.00 0.00 N ATOM 826 CA PRO A 54 -11.313 -9.413 4.633 1.00 0.00 C ATOM 827 C PRO A 54 -12.367 -9.800 3.598 1.00 0.00 C ATOM 828 O PRO A 54 -12.054 -10.205 2.495 1.00 0.00 O ATOM 829 CB PRO A 54 -10.407 -8.303 4.104 1.00 0.00 C ATOM 830 CG PRO A 54 -9.230 -9.018 3.529 1.00 0.00 C ATOM 831 CD PRO A 54 -9.037 -10.258 4.359 1.00 0.00 C ATOM 0 HA PRO A 54 -11.864 -9.115 5.525 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.915 -7.704 3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.107 -7.623 4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.404 -9.274 2.484 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -8.341 -8.388 3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.655 -11.085 3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.323 -10.093 5.166 1.00 0.00 H new ATOM 839 N ASP A 55 -13.616 -9.679 3.947 1.00 0.00 N ATOM 840 CA ASP A 55 -14.698 -10.037 2.984 1.00 0.00 C ATOM 841 C ASP A 55 -14.778 -9.001 1.855 1.00 0.00 C ATOM 842 O ASP A 55 -14.997 -9.338 0.709 1.00 0.00 O ATOM 843 CB ASP A 55 -15.981 -10.025 3.812 1.00 0.00 C ATOM 844 CG ASP A 55 -16.916 -11.129 3.319 1.00 0.00 C ATOM 845 OD1 ASP A 55 -16.416 -12.114 2.799 1.00 0.00 O ATOM 846 OD2 ASP A 55 -18.117 -10.974 3.469 1.00 0.00 O ATOM 0 H ASP A 55 -13.937 -9.348 4.857 1.00 0.00 H new ATOM 0 HA ASP A 55 -14.523 -11.003 2.511 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.748 -10.175 4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -16.471 -9.055 3.729 1.00 0.00 H new ATOM 851 N GLU A 56 -14.607 -7.744 2.171 1.00 0.00 N ATOM 852 CA GLU A 56 -14.683 -6.692 1.108 1.00 0.00 C ATOM 853 C GLU A 56 -13.535 -5.688 1.261 1.00 0.00 C ATOM 854 O GLU A 56 -13.006 -5.502 2.337 1.00 0.00 O ATOM 855 CB GLU A 56 -16.027 -6.001 1.341 1.00 0.00 C ATOM 856 CG GLU A 56 -16.633 -5.589 -0.001 1.00 0.00 C ATOM 857 CD GLU A 56 -17.958 -4.864 0.243 1.00 0.00 C ATOM 858 OE1 GLU A 56 -18.560 -5.106 1.277 1.00 0.00 O ATOM 859 OE2 GLU A 56 -18.346 -4.078 -0.605 1.00 0.00 O ATOM 0 H GLU A 56 -14.419 -7.399 3.112 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.600 -7.113 0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.706 -6.672 1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.891 -5.124 1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.944 -4.939 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.796 -6.468 -0.625 1.00 0.00 H new ATOM 866 N ILE A 57 -13.135 -5.038 0.195 1.00 0.00 N ATOM 867 CA ILE A 57 -12.024 -4.050 0.322 1.00 0.00 C ATOM 868 C ILE A 57 -12.325 -2.725 -0.394 1.00 0.00 C ATOM 869 O ILE A 57 -12.797 -2.698 -1.512 1.00 0.00 O ATOM 870 CB ILE A 57 -10.789 -4.697 -0.279 1.00 0.00 C ATOM 871 CG1 ILE A 57 -10.552 -6.060 0.376 1.00 0.00 C ATOM 872 CG2 ILE A 57 -9.600 -3.778 -0.001 1.00 0.00 C ATOM 873 CD1 ILE A 57 -11.136 -7.160 -0.512 1.00 0.00 C ATOM 0 H ILE A 57 -13.523 -5.147 -0.742 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.883 -3.800 1.373 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.916 -4.843 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.484 -6.224 0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -11.017 -6.088 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.695 -4.217 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.778 -2.805 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.478 -3.657 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.968 -8.131 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.207 -6.998 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.650 -7.136 -1.488 1.00 0.00 H new ATOM 885 N ILE A 58 -12.014 -1.628 0.245 1.00 0.00 N ATOM 886 CA ILE A 58 -12.222 -0.282 -0.371 1.00 0.00 C ATOM 887 C ILE A 58 -10.848 0.406 -0.443 1.00 0.00 C ATOM 888 O ILE A 58 -10.251 0.669 0.575 1.00 0.00 O ATOM 889 CB ILE A 58 -13.141 0.521 0.573 1.00 0.00 C ATOM 890 CG1 ILE A 58 -13.555 -0.277 1.826 1.00 0.00 C ATOM 891 CG2 ILE A 58 -14.383 0.998 -0.184 1.00 0.00 C ATOM 892 CD1 ILE A 58 -14.575 -1.357 1.489 1.00 0.00 C ATOM 0 H ILE A 58 -11.618 -1.607 1.185 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.666 -0.350 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.568 1.381 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.673 -0.735 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.974 0.402 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.025 1.564 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.080 1.634 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.929 0.136 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.844 -1.899 2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.467 -0.896 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.146 -2.050 0.766 1.00 0.00 H new ATOM 904 N VAL A 59 -10.307 0.660 -1.607 1.00 0.00 N ATOM 905 CA VAL A 59 -8.938 1.278 -1.657 1.00 0.00 C ATOM 906 C VAL A 59 -8.842 2.445 -2.653 1.00 0.00 C ATOM 907 O VAL A 59 -9.524 2.483 -3.660 1.00 0.00 O ATOM 908 CB VAL A 59 -8.033 0.103 -2.072 1.00 0.00 C ATOM 909 CG1 VAL A 59 -6.792 0.580 -2.848 1.00 0.00 C ATOM 910 CG2 VAL A 59 -7.577 -0.646 -0.823 1.00 0.00 C ATOM 0 H VAL A 59 -10.740 0.472 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.657 1.725 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.612 -0.549 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.181 -0.280 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.106 1.104 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.209 1.255 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.936 -1.479 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.021 0.032 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.448 -1.027 -0.289 1.00 0.00 H new ATOM 920 N GLY A 60 -7.957 3.377 -2.383 1.00 0.00 N ATOM 921 CA GLY A 60 -7.769 4.513 -3.326 1.00 0.00 C ATOM 922 C GLY A 60 -7.340 5.790 -2.595 1.00 0.00 C ATOM 923 O GLY A 60 -7.819 6.100 -1.523 1.00 0.00 O ATOM 0 H GLY A 60 -7.363 3.395 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.017 4.249 -4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.699 4.697 -3.865 1.00 0.00 H new ATOM 927 N LEU A 61 -6.451 6.545 -3.191 1.00 0.00 N ATOM 928 CA LEU A 61 -6.014 7.835 -2.580 1.00 0.00 C ATOM 929 C LEU A 61 -6.569 8.981 -3.444 1.00 0.00 C ATOM 930 O LEU A 61 -6.125 9.185 -4.555 1.00 0.00 O ATOM 931 CB LEU A 61 -4.471 7.795 -2.600 1.00 0.00 C ATOM 932 CG LEU A 61 -3.824 9.199 -2.515 1.00 0.00 C ATOM 933 CD1 LEU A 61 -3.682 9.796 -3.914 1.00 0.00 C ATOM 934 CD2 LEU A 61 -4.653 10.144 -1.632 1.00 0.00 C ATOM 0 H LEU A 61 -6.007 6.320 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.372 7.985 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.119 7.188 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.138 7.303 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.838 9.086 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.226 10.784 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.052 9.148 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.666 9.883 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.172 11.121 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.654 10.249 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.722 9.733 -0.625 1.00 0.00 H new ATOM 946 N PRO A 62 -7.541 9.684 -2.920 1.00 0.00 N ATOM 947 CA PRO A 62 -8.143 10.798 -3.673 1.00 0.00 C ATOM 948 C PRO A 62 -7.401 12.100 -3.366 1.00 0.00 C ATOM 949 O PRO A 62 -7.437 12.597 -2.258 1.00 0.00 O ATOM 950 CB PRO A 62 -9.564 10.852 -3.122 1.00 0.00 C ATOM 951 CG PRO A 62 -9.490 10.255 -1.743 1.00 0.00 C ATOM 952 CD PRO A 62 -8.175 9.515 -1.614 1.00 0.00 C ATOM 0 HA PRO A 62 -8.105 10.667 -4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.931 11.878 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.251 10.290 -3.755 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.561 11.037 -0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.326 9.575 -1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.560 9.931 -0.816 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.331 8.462 -1.380 1.00 0.00 H new ATOM 960 N LEU A 63 -6.736 12.661 -4.336 1.00 0.00 N ATOM 961 CA LEU A 63 -6.005 13.935 -4.086 1.00 0.00 C ATOM 962 C LEU A 63 -6.318 14.959 -5.180 1.00 0.00 C ATOM 963 O LEU A 63 -6.249 14.665 -6.357 1.00 0.00 O ATOM 964 CB LEU A 63 -4.526 13.553 -4.116 1.00 0.00 C ATOM 965 CG LEU A 63 -3.698 14.653 -3.451 1.00 0.00 C ATOM 966 CD1 LEU A 63 -4.107 14.785 -1.983 1.00 0.00 C ATOM 967 CD2 LEU A 63 -2.213 14.292 -3.537 1.00 0.00 C ATOM 0 H LEU A 63 -6.667 12.296 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.291 14.393 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.374 12.606 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.198 13.409 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.874 15.600 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.516 15.569 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.165 15.040 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.932 13.839 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.620 15.075 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.039 13.345 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.921 14.199 -4.583 1.00 0.00 H new ATOM 979 N ASN A 64 -6.639 16.166 -4.803 1.00 0.00 N ATOM 980 CA ASN A 64 -6.929 17.211 -5.826 1.00 0.00 C ATOM 981 C ASN A 64 -5.614 17.809 -6.334 1.00 0.00 C ATOM 982 O ASN A 64 -4.800 18.274 -5.561 1.00 0.00 O ATOM 983 CB ASN A 64 -7.755 18.267 -5.091 1.00 0.00 C ATOM 984 CG ASN A 64 -8.995 17.610 -4.481 1.00 0.00 C ATOM 985 OD1 ASN A 64 -8.942 17.088 -3.385 1.00 0.00 O ATOM 986 ND2 ASN A 64 -10.118 17.611 -5.149 1.00 0.00 N ATOM 0 H ASN A 64 -6.713 16.474 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.461 16.817 -6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.156 18.734 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.051 19.058 -5.781 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.949 17.174 -4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.164 18.049 -6.069 1.00 0.00 H new ATOM 993 N MET A 65 -5.389 17.802 -7.619 1.00 0.00 N ATOM 994 CA MET A 65 -4.115 18.373 -8.143 1.00 0.00 C ATOM 995 C MET A 65 -4.236 19.894 -8.295 1.00 0.00 C ATOM 996 O MET A 65 -3.352 20.636 -7.916 1.00 0.00 O ATOM 997 CB MET A 65 -3.911 17.703 -9.505 1.00 0.00 C ATOM 998 CG MET A 65 -2.731 18.353 -10.238 1.00 0.00 C ATOM 999 SD MET A 65 -1.228 18.191 -9.241 1.00 0.00 S ATOM 1000 CE MET A 65 -1.190 16.383 -9.186 1.00 0.00 C ATOM 0 H MET A 65 -6.025 17.429 -8.324 1.00 0.00 H new ATOM 0 HA MET A 65 -3.274 18.193 -7.473 1.00 0.00 H new ATOM 0 HB2 MET A 65 -3.724 16.638 -9.371 1.00 0.00 H new ATOM 0 HB3 MET A 65 -4.817 17.795 -10.104 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.588 17.879 -11.209 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.943 19.406 -10.426 1.00 0.00 H new ATOM 0 HE1 MET A 65 -0.166 16.045 -9.024 1.00 0.00 H new ATOM 0 HE2 MET A 65 -1.822 16.030 -8.371 1.00 0.00 H new ATOM 0 HE3 MET A 65 -1.559 15.982 -10.130 1.00 0.00 H new ATOM 1010 N ASP A 66 -5.324 20.363 -8.840 1.00 0.00 N ATOM 1011 CA ASP A 66 -5.498 21.835 -9.007 1.00 0.00 C ATOM 1012 C ASP A 66 -6.540 22.361 -8.013 1.00 0.00 C ATOM 1013 O ASP A 66 -7.073 23.441 -8.175 1.00 0.00 O ATOM 1014 CB ASP A 66 -5.982 22.018 -10.445 1.00 0.00 C ATOM 1015 CG ASP A 66 -4.883 22.691 -11.271 1.00 0.00 C ATOM 1016 OD1 ASP A 66 -3.957 22.002 -11.662 1.00 0.00 O ATOM 1017 OD2 ASP A 66 -4.989 23.885 -11.497 1.00 0.00 O ATOM 0 H ASP A 66 -6.100 19.793 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.576 22.384 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.238 21.052 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.887 22.625 -10.461 1.00 0.00 H new ATOM 1022 N GLY A 67 -6.841 21.607 -6.991 1.00 0.00 N ATOM 1023 CA GLY A 67 -7.853 22.068 -6.000 1.00 0.00 C ATOM 1024 C GLY A 67 -9.243 22.009 -6.636 1.00 0.00 C ATOM 1025 O GLY A 67 -10.118 22.788 -6.315 1.00 0.00 O ATOM 0 H GLY A 67 -6.430 20.693 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -7.820 21.440 -5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.629 23.086 -5.680 1.00 0.00 H new ATOM 1029 N THR A 68 -9.449 21.090 -7.541 1.00 0.00 N ATOM 1030 CA THR A 68 -10.779 20.976 -8.207 1.00 0.00 C ATOM 1031 C THR A 68 -10.879 19.643 -8.958 1.00 0.00 C ATOM 1032 O THR A 68 -10.302 18.652 -8.556 1.00 0.00 O ATOM 1033 CB THR A 68 -10.829 22.149 -9.183 1.00 0.00 C ATOM 1034 OG1 THR A 68 -12.041 22.098 -9.923 1.00 0.00 O ATOM 1035 CG2 THR A 68 -9.640 22.061 -10.135 1.00 0.00 C ATOM 0 H THR A 68 -8.752 20.412 -7.848 1.00 0.00 H new ATOM 0 HA THR A 68 -11.605 21.002 -7.496 1.00 0.00 H new ATOM 0 HB THR A 68 -10.784 23.088 -8.632 1.00 0.00 H new ATOM 0 HG1 THR A 68 -12.074 22.852 -10.548 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.671 22.897 -10.834 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.713 22.100 -9.564 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.686 21.123 -10.688 1.00 0.00 H new ATOM 1043 N GLU A 69 -11.600 19.608 -10.047 1.00 0.00 N ATOM 1044 CA GLU A 69 -11.723 18.336 -10.818 1.00 0.00 C ATOM 1045 C GLU A 69 -10.330 17.781 -11.134 1.00 0.00 C ATOM 1046 O GLU A 69 -9.375 18.520 -11.262 1.00 0.00 O ATOM 1047 CB GLU A 69 -12.459 18.718 -12.104 1.00 0.00 C ATOM 1048 CG GLU A 69 -11.612 19.707 -12.909 1.00 0.00 C ATOM 1049 CD GLU A 69 -11.041 19.005 -14.143 1.00 0.00 C ATOM 1050 OE1 GLU A 69 -11.812 18.711 -15.042 1.00 0.00 O ATOM 1051 OE2 GLU A 69 -9.845 18.772 -14.166 1.00 0.00 O ATOM 0 H GLU A 69 -12.108 20.403 -10.435 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.256 17.563 -10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.658 17.827 -12.699 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.425 19.163 -11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.219 20.560 -13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.802 20.095 -12.291 1.00 0.00 H new ATOM 1058 N GLN A 70 -10.200 16.488 -11.253 1.00 0.00 N ATOM 1059 CA GLN A 70 -8.862 15.903 -11.551 1.00 0.00 C ATOM 1060 C GLN A 70 -9.008 14.498 -12.148 1.00 0.00 C ATOM 1061 O GLN A 70 -9.181 13.536 -11.426 1.00 0.00 O ATOM 1062 CB GLN A 70 -8.143 15.841 -10.198 1.00 0.00 C ATOM 1063 CG GLN A 70 -9.026 15.122 -9.173 1.00 0.00 C ATOM 1064 CD GLN A 70 -8.200 14.060 -8.442 1.00 0.00 C ATOM 1065 OE1 GLN A 70 -7.267 13.511 -8.994 1.00 0.00 O ATOM 1066 NE2 GLN A 70 -8.509 13.745 -7.213 1.00 0.00 N ATOM 0 H GLN A 70 -10.959 15.814 -11.157 1.00 0.00 H new ATOM 0 HA GLN A 70 -8.311 16.497 -12.280 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.193 15.317 -10.304 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.914 16.849 -9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.430 15.839 -8.458 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.876 14.657 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.292 14.206 -6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.967 13.038 -6.716 1.00 0.00 H new ATOM 1075 N PRO A 71 -8.926 14.422 -13.454 1.00 0.00 N ATOM 1076 CA PRO A 71 -9.043 13.112 -14.143 1.00 0.00 C ATOM 1077 C PRO A 71 -7.796 12.255 -13.885 1.00 0.00 C ATOM 1078 O PRO A 71 -7.748 11.093 -14.235 1.00 0.00 O ATOM 1079 CB PRO A 71 -9.147 13.490 -15.619 1.00 0.00 C ATOM 1080 CG PRO A 71 -8.493 14.830 -15.721 1.00 0.00 C ATOM 1081 CD PRO A 71 -8.718 15.526 -14.404 1.00 0.00 C ATOM 0 HA PRO A 71 -9.892 12.522 -13.798 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.646 12.757 -16.251 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -10.187 13.532 -15.943 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.428 14.725 -15.926 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -8.920 15.407 -16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.861 16.139 -14.124 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.583 16.188 -14.444 1.00 0.00 H new ATOM 1089 N LEU A 72 -6.785 12.821 -13.278 1.00 0.00 N ATOM 1090 CA LEU A 72 -5.544 12.039 -13.000 1.00 0.00 C ATOM 1091 C LEU A 72 -5.833 10.907 -12.010 1.00 0.00 C ATOM 1092 O LEU A 72 -5.127 9.918 -11.963 1.00 0.00 O ATOM 1093 CB LEU A 72 -4.564 13.045 -12.394 1.00 0.00 C ATOM 1094 CG LEU A 72 -3.131 12.579 -12.657 1.00 0.00 C ATOM 1095 CD1 LEU A 72 -2.459 13.527 -13.650 1.00 0.00 C ATOM 1096 CD2 LEU A 72 -2.346 12.578 -11.344 1.00 0.00 C ATOM 0 H LEU A 72 -6.765 13.791 -12.963 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.145 11.574 -13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.723 14.032 -12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.737 13.138 -11.322 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.148 11.571 -13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.438 13.194 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.017 13.529 -14.586 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.442 14.535 -13.236 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.325 12.246 -11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.330 13.586 -10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.823 11.901 -10.635 1.00 0.00 H new ATOM 1108 N THR A 73 -6.857 11.043 -11.211 1.00 0.00 N ATOM 1109 CA THR A 73 -7.180 9.981 -10.221 1.00 0.00 C ATOM 1110 C THR A 73 -7.325 8.625 -10.906 1.00 0.00 C ATOM 1111 O THR A 73 -7.237 7.598 -10.269 1.00 0.00 O ATOM 1112 CB THR A 73 -8.495 10.389 -9.564 1.00 0.00 C ATOM 1113 OG1 THR A 73 -8.752 11.769 -9.791 1.00 0.00 O ATOM 1114 CG2 THR A 73 -8.392 10.125 -8.067 1.00 0.00 C ATOM 0 H THR A 73 -7.484 11.847 -11.203 1.00 0.00 H new ATOM 0 HA THR A 73 -6.383 9.881 -9.484 1.00 0.00 H new ATOM 0 HB THR A 73 -9.313 9.810 -9.993 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.913 12.272 -9.735 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.325 10.412 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.205 9.065 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.572 10.709 -7.650 1.00 0.00 H new ATOM 1122 N ALA A 74 -7.556 8.602 -12.196 1.00 0.00 N ATOM 1123 CA ALA A 74 -7.698 7.291 -12.905 1.00 0.00 C ATOM 1124 C ALA A 74 -6.549 6.360 -12.497 1.00 0.00 C ATOM 1125 O ALA A 74 -6.681 5.152 -12.493 1.00 0.00 O ATOM 1126 CB ALA A 74 -7.610 7.631 -14.393 1.00 0.00 C ATOM 0 H ALA A 74 -7.652 9.428 -12.786 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.631 6.782 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -7.706 6.718 -14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.413 8.319 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -6.648 8.099 -14.603 1.00 0.00 H new ATOM 1132 N ARG A 75 -5.433 6.928 -12.117 1.00 0.00 N ATOM 1133 CA ARG A 75 -4.286 6.093 -11.667 1.00 0.00 C ATOM 1134 C ARG A 75 -4.557 5.614 -10.238 1.00 0.00 C ATOM 1135 O ARG A 75 -4.196 4.520 -9.856 1.00 0.00 O ATOM 1136 CB ARG A 75 -3.073 7.027 -11.702 1.00 0.00 C ATOM 1137 CG ARG A 75 -1.819 6.225 -12.062 1.00 0.00 C ATOM 1138 CD ARG A 75 -1.706 6.099 -13.583 1.00 0.00 C ATOM 1139 NE ARG A 75 -0.286 6.427 -13.891 1.00 0.00 N ATOM 1140 CZ ARG A 75 0.376 5.712 -14.760 1.00 0.00 C ATOM 1141 NH1 ARG A 75 -0.008 5.684 -16.007 1.00 0.00 N ATOM 1142 NH2 ARG A 75 1.422 5.029 -14.385 1.00 0.00 N ATOM 0 H ARG A 75 -5.269 7.935 -12.100 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.127 5.213 -12.290 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.232 7.820 -12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.944 7.508 -10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.933 6.718 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.866 5.235 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.960 5.093 -13.916 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.388 6.783 -14.088 1.00 0.00 H new ATOM 0 HE ARG A 75 0.169 7.210 -13.423 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.824 6.220 -16.301 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.508 5.126 -16.687 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.724 5.053 -13.411 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.938 4.471 -15.066 1.00 0.00 H new ATOM 1156 N ALA A 76 -5.213 6.432 -9.454 1.00 0.00 N ATOM 1157 CA ALA A 76 -5.538 6.039 -8.055 1.00 0.00 C ATOM 1158 C ALA A 76 -6.463 4.819 -8.062 1.00 0.00 C ATOM 1159 O ALA A 76 -6.215 3.833 -7.393 1.00 0.00 O ATOM 1160 CB ALA A 76 -6.255 7.258 -7.467 1.00 0.00 C ATOM 0 H ALA A 76 -5.538 7.359 -9.727 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.655 5.767 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.531 7.054 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.591 8.122 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.153 7.467 -8.048 1.00 0.00 H new ATOM 1166 N ARG A 77 -7.525 4.872 -8.821 1.00 0.00 N ATOM 1167 CA ARG A 77 -8.459 3.708 -8.874 1.00 0.00 C ATOM 1168 C ARG A 77 -7.733 2.488 -9.436 1.00 0.00 C ATOM 1169 O ARG A 77 -7.821 1.398 -8.902 1.00 0.00 O ATOM 1170 CB ARG A 77 -9.590 4.143 -9.808 1.00 0.00 C ATOM 1171 CG ARG A 77 -10.475 5.165 -9.091 1.00 0.00 C ATOM 1172 CD ARG A 77 -10.224 6.558 -9.676 1.00 0.00 C ATOM 1173 NE ARG A 77 -11.386 7.376 -9.231 1.00 0.00 N ATOM 1174 CZ ARG A 77 -12.298 7.737 -10.092 1.00 0.00 C ATOM 1175 NH1 ARG A 77 -12.020 8.634 -10.999 1.00 0.00 N ATOM 1176 NH2 ARG A 77 -13.488 7.203 -10.047 1.00 0.00 N ATOM 0 H ARG A 77 -7.786 5.667 -9.404 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.837 3.432 -7.890 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -9.178 4.578 -10.719 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -10.183 3.278 -10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.525 4.895 -9.204 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.259 5.163 -8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.285 6.976 -9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.158 6.524 -10.763 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.469 7.654 -8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -11.090 9.052 -11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -12.732 8.916 -11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.706 6.503 -9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.200 7.486 -10.720 1.00 0.00 H new ATOM 1190 N LYS A 78 -7.003 2.660 -10.502 1.00 0.00 N ATOM 1191 CA LYS A 78 -6.265 1.505 -11.081 1.00 0.00 C ATOM 1192 C LYS A 78 -5.347 0.908 -10.021 1.00 0.00 C ATOM 1193 O LYS A 78 -5.106 -0.285 -10.001 1.00 0.00 O ATOM 1194 CB LYS A 78 -5.452 2.084 -12.238 1.00 0.00 C ATOM 1195 CG LYS A 78 -6.352 2.239 -13.465 1.00 0.00 C ATOM 1196 CD LYS A 78 -5.491 2.263 -14.729 1.00 0.00 C ATOM 1197 CE LYS A 78 -5.705 3.584 -15.468 1.00 0.00 C ATOM 1198 NZ LYS A 78 -4.648 3.612 -16.516 1.00 0.00 N ATOM 0 H LYS A 78 -6.886 3.545 -10.995 1.00 0.00 H new ATOM 0 HA LYS A 78 -6.929 0.711 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.034 3.050 -11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.612 1.429 -12.470 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.065 1.416 -13.513 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.932 3.159 -13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.439 2.147 -14.467 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.753 1.426 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.700 3.633 -15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.614 4.434 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.729 4.490 -17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.711 3.571 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.764 2.795 -17.148 1.00 0.00 H new ATOM 1212 N PHE A 79 -4.854 1.714 -9.118 1.00 0.00 N ATOM 1213 CA PHE A 79 -3.983 1.152 -8.055 1.00 0.00 C ATOM 1214 C PHE A 79 -4.804 0.150 -7.258 1.00 0.00 C ATOM 1215 O PHE A 79 -4.334 -0.909 -6.882 1.00 0.00 O ATOM 1216 CB PHE A 79 -3.564 2.321 -7.173 1.00 0.00 C ATOM 1217 CG PHE A 79 -2.572 1.810 -6.162 1.00 0.00 C ATOM 1218 CD1 PHE A 79 -1.238 1.620 -6.537 1.00 0.00 C ATOM 1219 CD2 PHE A 79 -2.988 1.506 -4.862 1.00 0.00 C ATOM 1220 CE1 PHE A 79 -0.315 1.129 -5.609 1.00 0.00 C ATOM 1221 CE2 PHE A 79 -2.066 1.011 -3.936 1.00 0.00 C ATOM 1222 CZ PHE A 79 -0.728 0.824 -4.307 1.00 0.00 C ATOM 0 H PHE A 79 -5.015 2.720 -9.073 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.103 0.648 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.120 3.113 -7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.432 2.750 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.921 1.852 -7.543 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.019 1.653 -4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.716 0.985 -5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.385 0.772 -2.932 1.00 0.00 H new ATOM 0 HZ PHE A 79 -0.016 0.445 -3.589 1.00 0.00 H new ATOM 1232 N ALA A 80 -6.050 0.464 -7.031 1.00 0.00 N ATOM 1233 CA ALA A 80 -6.929 -0.482 -6.297 1.00 0.00 C ATOM 1234 C ALA A 80 -6.923 -1.811 -7.048 1.00 0.00 C ATOM 1235 O ALA A 80 -6.991 -2.873 -6.463 1.00 0.00 O ATOM 1236 CB ALA A 80 -8.318 0.150 -6.328 1.00 0.00 C ATOM 0 H ALA A 80 -6.495 1.334 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.609 -0.666 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.023 -0.495 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.285 1.124 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.639 0.272 -7.362 1.00 0.00 H new ATOM 1242 N ASN A 81 -6.813 -1.753 -8.350 1.00 0.00 N ATOM 1243 CA ASN A 81 -6.767 -3.009 -9.142 1.00 0.00 C ATOM 1244 C ASN A 81 -5.444 -3.730 -8.854 1.00 0.00 C ATOM 1245 O ASN A 81 -5.325 -4.926 -9.028 1.00 0.00 O ATOM 1246 CB ASN A 81 -6.841 -2.563 -10.604 1.00 0.00 C ATOM 1247 CG ASN A 81 -7.288 -3.737 -11.476 1.00 0.00 C ATOM 1248 OD1 ASN A 81 -6.473 -4.400 -12.087 1.00 0.00 O ATOM 1249 ND2 ASN A 81 -8.558 -4.025 -11.562 1.00 0.00 N ATOM 0 H ASN A 81 -6.754 -0.892 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 81 -7.576 -3.698 -8.900 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.541 -1.733 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.867 -2.202 -10.934 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -8.866 -4.806 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -9.243 -3.469 -11.050 1.00 0.00 H new ATOM 1256 N ARG A 82 -4.448 -3.002 -8.409 1.00 0.00 N ATOM 1257 CA ARG A 82 -3.131 -3.637 -8.102 1.00 0.00 C ATOM 1258 C ARG A 82 -3.266 -4.578 -6.902 1.00 0.00 C ATOM 1259 O ARG A 82 -2.989 -5.757 -7.000 1.00 0.00 O ATOM 1260 CB ARG A 82 -2.199 -2.473 -7.766 1.00 0.00 C ATOM 1261 CG ARG A 82 -0.774 -2.812 -8.205 1.00 0.00 C ATOM 1262 CD ARG A 82 -0.608 -2.498 -9.693 1.00 0.00 C ATOM 1263 NE ARG A 82 0.348 -1.357 -9.740 1.00 0.00 N ATOM 1264 CZ ARG A 82 0.283 -0.490 -10.714 1.00 0.00 C ATOM 1265 NH1 ARG A 82 -0.873 -0.020 -11.094 1.00 0.00 N ATOM 1266 NH2 ARG A 82 1.375 -0.096 -11.309 1.00 0.00 N ATOM 0 H ARG A 82 -4.492 -1.996 -8.246 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.756 -4.233 -8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.538 -1.566 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.222 -2.273 -6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.056 -2.238 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.566 -3.866 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -0.222 -3.360 -10.238 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.562 -2.233 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 82 1.054 -1.253 -9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.727 -0.330 -10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.923 0.657 -11.855 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.279 -0.465 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.325 0.581 -12.070 1.00 0.00 H new ATOM 1280 N ILE A 83 -3.705 -4.083 -5.772 1.00 0.00 N ATOM 1281 CA ILE A 83 -3.862 -4.981 -4.595 1.00 0.00 C ATOM 1282 C ILE A 83 -4.851 -6.097 -4.943 1.00 0.00 C ATOM 1283 O ILE A 83 -4.761 -7.205 -4.449 1.00 0.00 O ATOM 1284 CB ILE A 83 -4.421 -4.092 -3.486 1.00 0.00 C ATOM 1285 CG1 ILE A 83 -5.754 -3.501 -3.940 1.00 0.00 C ATOM 1286 CG2 ILE A 83 -3.438 -2.957 -3.190 1.00 0.00 C ATOM 1287 CD1 ILE A 83 -6.342 -2.661 -2.812 1.00 0.00 C ATOM 0 H ILE A 83 -3.958 -3.107 -5.617 1.00 0.00 H new ATOM 0 HA ILE A 83 -2.926 -5.452 -4.294 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.568 -4.686 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.609 -2.887 -4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.445 -4.299 -4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.840 -2.325 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.484 -3.376 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.289 -2.361 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -7.294 -2.237 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.501 -3.289 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.652 -1.855 -2.561 1.00 0.00 H new ATOM 1299 N HIS A 84 -5.788 -5.808 -5.807 1.00 0.00 N ATOM 1300 CA HIS A 84 -6.783 -6.841 -6.210 1.00 0.00 C ATOM 1301 C HIS A 84 -6.076 -7.982 -6.940 1.00 0.00 C ATOM 1302 O HIS A 84 -6.134 -9.123 -6.536 1.00 0.00 O ATOM 1303 CB HIS A 84 -7.741 -6.117 -7.159 1.00 0.00 C ATOM 1304 CG HIS A 84 -8.864 -7.043 -7.543 1.00 0.00 C ATOM 1305 ND1 HIS A 84 -8.991 -8.408 -7.473 1.00 0.00 N flip ATOM 1306 CD2 HIS A 84 -10.055 -6.579 -8.077 1.00 0.00 C flip ATOM 1307 CE1 HIS A 84 -10.241 -8.788 -7.955 1.00 0.00 C flip ATOM 1308 NE2 HIS A 84 -10.841 -7.648 -8.305 1.00 0.00 N flip ATOM 0 H HIS A 84 -5.906 -4.898 -6.252 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.304 -7.274 -5.356 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.140 -5.224 -6.678 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.207 -5.787 -8.050 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.307 -5.548 -8.274 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -10.639 -9.789 -8.030 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -11.781 -7.593 -8.698 1.00 0.00 H new ATOM 1316 N GLY A 85 -5.402 -7.676 -8.014 1.00 0.00 N ATOM 1317 CA GLY A 85 -4.683 -8.735 -8.777 1.00 0.00 C ATOM 1318 C GLY A 85 -3.632 -9.404 -7.885 1.00 0.00 C ATOM 1319 O GLY A 85 -3.128 -10.463 -8.201 1.00 0.00 O ATOM 0 H GLY A 85 -5.318 -6.735 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.393 -9.480 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.204 -8.300 -9.654 1.00 0.00 H new ATOM 1323 N ARG A 86 -3.285 -8.793 -6.783 1.00 0.00 N ATOM 1324 CA ARG A 86 -2.255 -9.401 -5.891 1.00 0.00 C ATOM 1325 C ARG A 86 -2.819 -10.631 -5.174 1.00 0.00 C ATOM 1326 O ARG A 86 -2.175 -11.657 -5.091 1.00 0.00 O ATOM 1327 CB ARG A 86 -1.909 -8.306 -4.882 1.00 0.00 C ATOM 1328 CG ARG A 86 -0.467 -7.845 -5.103 1.00 0.00 C ATOM 1329 CD ARG A 86 0.106 -7.313 -3.786 1.00 0.00 C ATOM 1330 NE ARG A 86 1.553 -7.088 -4.058 1.00 0.00 N ATOM 1331 CZ ARG A 86 1.940 -6.004 -4.673 1.00 0.00 C ATOM 1332 NH1 ARG A 86 2.106 -4.895 -4.003 1.00 0.00 N ATOM 1333 NH2 ARG A 86 2.163 -6.027 -5.957 1.00 0.00 N ATOM 0 H ARG A 86 -3.668 -7.903 -6.463 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.381 -9.738 -6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.592 -7.464 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.030 -8.682 -3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.139 -8.674 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.435 -7.067 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.387 -6.389 -3.486 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.037 -8.028 -2.976 1.00 0.00 H new ATOM 0 HE ARG A 86 2.241 -7.781 -3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.933 -4.876 -2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.409 -4.048 -4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.035 -6.892 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.465 -5.180 -6.437 1.00 0.00 H new ATOM 1347 N PHE A 87 -4.013 -10.541 -4.654 1.00 0.00 N ATOM 1348 CA PHE A 87 -4.598 -11.715 -3.943 1.00 0.00 C ATOM 1349 C PHE A 87 -5.891 -12.176 -4.624 1.00 0.00 C ATOM 1350 O PHE A 87 -6.423 -13.224 -4.317 1.00 0.00 O ATOM 1351 CB PHE A 87 -4.887 -11.218 -2.527 1.00 0.00 C ATOM 1352 CG PHE A 87 -4.150 -12.082 -1.534 1.00 0.00 C ATOM 1353 CD1 PHE A 87 -2.756 -11.994 -1.426 1.00 0.00 C ATOM 1354 CD2 PHE A 87 -4.860 -12.975 -0.721 1.00 0.00 C ATOM 1355 CE1 PHE A 87 -2.073 -12.799 -0.506 1.00 0.00 C ATOM 1356 CE2 PHE A 87 -4.177 -13.779 0.197 1.00 0.00 C ATOM 1357 CZ PHE A 87 -2.784 -13.691 0.305 1.00 0.00 C ATOM 0 H PHE A 87 -4.606 -9.712 -4.690 1.00 0.00 H new ATOM 0 HA PHE A 87 -3.922 -12.570 -3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.575 -10.179 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -5.958 -11.251 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.208 -11.305 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -5.935 -13.043 -0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.998 -12.732 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.724 -14.468 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.258 -14.312 1.015 1.00 0.00 H new ATOM 1367 N GLY A 88 -6.407 -11.404 -5.541 1.00 0.00 N ATOM 1368 CA GLY A 88 -7.669 -11.806 -6.223 1.00 0.00 C ATOM 1369 C GLY A 88 -8.843 -11.518 -5.293 1.00 0.00 C ATOM 1370 O GLY A 88 -9.751 -12.313 -5.153 1.00 0.00 O ATOM 0 H GLY A 88 -6.011 -10.515 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.784 -11.257 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.640 -12.866 -6.477 1.00 0.00 H new ATOM 1374 N VAL A 89 -8.824 -10.387 -4.645 1.00 0.00 N ATOM 1375 CA VAL A 89 -9.930 -10.045 -3.707 1.00 0.00 C ATOM 1376 C VAL A 89 -10.864 -9.002 -4.328 1.00 0.00 C ATOM 1377 O VAL A 89 -10.480 -8.235 -5.187 1.00 0.00 O ATOM 1378 CB VAL A 89 -9.238 -9.496 -2.468 1.00 0.00 C ATOM 1379 CG1 VAL A 89 -8.341 -10.581 -1.868 1.00 0.00 C ATOM 1380 CG2 VAL A 89 -8.391 -8.295 -2.863 1.00 0.00 C ATOM 0 H VAL A 89 -8.090 -9.684 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.554 -10.908 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.982 -9.193 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.843 -10.192 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.947 -11.445 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.592 -10.881 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.892 -7.896 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.644 -8.602 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.030 -7.526 -3.297 1.00 0.00 H new ATOM 1390 N GLU A 90 -12.096 -8.989 -3.902 1.00 0.00 N ATOM 1391 CA GLU A 90 -13.089 -8.021 -4.464 1.00 0.00 C ATOM 1392 C GLU A 90 -12.868 -6.613 -3.905 1.00 0.00 C ATOM 1393 O GLU A 90 -13.506 -6.206 -2.954 1.00 0.00 O ATOM 1394 CB GLU A 90 -14.450 -8.555 -4.017 1.00 0.00 C ATOM 1395 CG GLU A 90 -15.392 -8.631 -5.219 1.00 0.00 C ATOM 1396 CD GLU A 90 -14.942 -9.762 -6.144 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -13.994 -9.555 -6.883 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -15.552 -10.818 -6.096 1.00 0.00 O ATOM 0 H GLU A 90 -12.464 -9.611 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 90 -13.003 -7.941 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.335 -9.542 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.873 -7.905 -3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.414 -8.805 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.390 -7.683 -5.757 1.00 0.00 H new ATOM 1405 N VAL A 91 -11.969 -5.865 -4.484 1.00 0.00 N ATOM 1406 CA VAL A 91 -11.709 -4.497 -3.994 1.00 0.00 C ATOM 1407 C VAL A 91 -12.592 -3.471 -4.711 1.00 0.00 C ATOM 1408 O VAL A 91 -12.989 -3.647 -5.846 1.00 0.00 O ATOM 1409 CB VAL A 91 -10.228 -4.264 -4.268 1.00 0.00 C ATOM 1410 CG1 VAL A 91 -10.001 -3.875 -5.727 1.00 0.00 C ATOM 1411 CG2 VAL A 91 -9.735 -3.152 -3.367 1.00 0.00 C ATOM 0 H VAL A 91 -11.403 -6.153 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.946 -4.385 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.680 -5.185 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.937 -3.714 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.357 -4.675 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.547 -2.958 -5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.676 -2.975 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.297 -2.241 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.877 -3.438 -2.325 1.00 0.00 H new ATOM 1421 N LYS A 92 -12.883 -2.401 -4.042 1.00 0.00 N ATOM 1422 CA LYS A 92 -13.727 -1.328 -4.645 1.00 0.00 C ATOM 1423 C LYS A 92 -12.953 -0.006 -4.663 1.00 0.00 C ATOM 1424 O LYS A 92 -12.044 0.198 -3.881 1.00 0.00 O ATOM 1425 CB LYS A 92 -14.949 -1.222 -3.728 1.00 0.00 C ATOM 1426 CG LYS A 92 -15.998 -2.253 -4.153 1.00 0.00 C ATOM 1427 CD LYS A 92 -17.086 -2.347 -3.081 1.00 0.00 C ATOM 1428 CE LYS A 92 -18.271 -1.462 -3.477 1.00 0.00 C ATOM 1429 NZ LYS A 92 -19.471 -2.155 -2.928 1.00 0.00 N ATOM 0 H LYS A 92 -12.571 -2.215 -3.089 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.010 -1.549 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.655 -1.392 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.369 -0.218 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.438 -1.967 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -15.529 -3.226 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.412 -3.381 -2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.689 -2.031 -2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -18.170 -0.459 -3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.338 -1.354 -4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.137 -1.450 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.933 -2.700 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.181 -2.799 -2.164 1.00 0.00 H new ATOM 1443 N LEU A 93 -13.290 0.889 -5.552 1.00 0.00 N ATOM 1444 CA LEU A 93 -12.553 2.187 -5.617 1.00 0.00 C ATOM 1445 C LEU A 93 -13.246 3.243 -4.757 1.00 0.00 C ATOM 1446 O LEU A 93 -14.458 3.309 -4.695 1.00 0.00 O ATOM 1447 CB LEU A 93 -12.600 2.616 -7.088 1.00 0.00 C ATOM 1448 CG LEU A 93 -12.253 1.439 -8.002 1.00 0.00 C ATOM 1449 CD1 LEU A 93 -12.459 1.850 -9.456 1.00 0.00 C ATOM 1450 CD2 LEU A 93 -10.796 1.036 -7.788 1.00 0.00 C ATOM 0 H LEU A 93 -14.040 0.780 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.533 2.080 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.594 2.992 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.899 3.434 -7.257 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.899 0.594 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.212 1.013 -10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.500 2.136 -9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.812 2.696 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.551 0.198 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.147 1.880 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.649 0.743 -6.749 1.00 0.00 H new ATOM 1462 N HIS A 94 -12.489 4.082 -4.104 1.00 0.00 N ATOM 1463 CA HIS A 94 -13.118 5.142 -3.263 1.00 0.00 C ATOM 1464 C HIS A 94 -13.556 6.311 -4.153 1.00 0.00 C ATOM 1465 O HIS A 94 -12.745 7.073 -4.640 1.00 0.00 O ATOM 1466 CB HIS A 94 -12.024 5.589 -2.289 1.00 0.00 C ATOM 1467 CG HIS A 94 -12.502 6.785 -1.508 1.00 0.00 C ATOM 1468 ND1 HIS A 94 -11.629 7.628 -0.838 1.00 0.00 N ATOM 1469 CD2 HIS A 94 -13.759 7.290 -1.282 1.00 0.00 C ATOM 1470 CE1 HIS A 94 -12.365 8.588 -0.249 1.00 0.00 C ATOM 1471 NE2 HIS A 94 -13.670 8.429 -0.487 1.00 0.00 N ATOM 0 H HIS A 94 -11.469 4.081 -4.115 1.00 0.00 H new ATOM 0 HA HIS A 94 -14.002 4.784 -2.735 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -11.773 4.775 -1.609 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -11.115 5.839 -2.837 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -10.614 7.537 -0.799 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -14.677 6.868 -1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.951 9.390 0.344 1.00 0.00 H new ATOM 1479 N ASP A 95 -14.836 6.451 -4.371 1.00 0.00 N ATOM 1480 CA ASP A 95 -15.333 7.563 -5.232 1.00 0.00 C ATOM 1481 C ASP A 95 -14.906 8.919 -4.661 1.00 0.00 C ATOM 1482 O ASP A 95 -14.850 9.110 -3.461 1.00 0.00 O ATOM 1483 CB ASP A 95 -16.858 7.428 -5.205 1.00 0.00 C ATOM 1484 CG ASP A 95 -17.288 6.290 -6.132 1.00 0.00 C ATOM 1485 OD1 ASP A 95 -16.856 6.283 -7.272 1.00 0.00 O ATOM 1486 OD2 ASP A 95 -18.046 5.443 -5.685 1.00 0.00 O ATOM 0 H ASP A 95 -15.560 5.842 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.931 7.509 -6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -17.198 7.231 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.322 8.363 -5.520 1.00 0.00 H new ATOM 1491 N GLU A 96 -14.610 9.863 -5.513 1.00 0.00 N ATOM 1492 CA GLU A 96 -14.194 11.210 -5.023 1.00 0.00 C ATOM 1493 C GLU A 96 -15.390 11.925 -4.387 1.00 0.00 C ATOM 1494 O GLU A 96 -15.990 12.799 -4.980 1.00 0.00 O ATOM 1495 CB GLU A 96 -13.726 11.957 -6.274 1.00 0.00 C ATOM 1496 CG GLU A 96 -12.295 12.459 -6.070 1.00 0.00 C ATOM 1497 CD GLU A 96 -11.883 13.318 -7.266 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -12.508 14.344 -7.477 1.00 0.00 O ATOM 1499 OE2 GLU A 96 -10.949 12.935 -7.952 1.00 0.00 O ATOM 0 H GLU A 96 -14.638 9.760 -6.527 1.00 0.00 H new ATOM 0 HA GLU A 96 -13.412 11.156 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.770 11.298 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.391 12.797 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.230 13.041 -5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.614 11.615 -5.962 1.00 0.00 H new ATOM 1506 N ARG A 97 -15.746 11.554 -3.188 1.00 0.00 N ATOM 1507 CA ARG A 97 -16.910 12.207 -2.518 1.00 0.00 C ATOM 1508 C ARG A 97 -16.485 13.509 -1.823 1.00 0.00 C ATOM 1509 O ARG A 97 -17.305 14.229 -1.289 1.00 0.00 O ATOM 1510 CB ARG A 97 -17.408 11.178 -1.498 1.00 0.00 C ATOM 1511 CG ARG A 97 -16.371 10.995 -0.384 1.00 0.00 C ATOM 1512 CD ARG A 97 -16.557 9.622 0.267 1.00 0.00 C ATOM 1513 NE ARG A 97 -17.598 9.828 1.312 1.00 0.00 N ATOM 1514 CZ ARG A 97 -18.400 8.850 1.637 1.00 0.00 C ATOM 1515 NH1 ARG A 97 -17.913 7.666 1.893 1.00 0.00 N ATOM 1516 NH2 ARG A 97 -19.687 9.055 1.703 1.00 0.00 N ATOM 0 H ARG A 97 -15.283 10.828 -2.642 1.00 0.00 H new ATOM 0 HA ARG A 97 -17.687 12.485 -3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -18.356 11.506 -1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -17.594 10.225 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -15.364 11.082 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -16.481 11.781 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -16.874 8.878 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -15.625 9.263 0.704 1.00 0.00 H new ATOM 0 HE ARG A 97 -17.685 10.733 1.774 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.907 7.506 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -18.538 6.901 2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.067 9.980 1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.313 8.291 1.957 1.00 0.00 H new ATOM 1530 N LEU A 98 -15.216 13.820 -1.820 1.00 0.00 N ATOM 1531 CA LEU A 98 -14.760 15.074 -1.152 1.00 0.00 C ATOM 1532 C LEU A 98 -15.299 16.303 -1.889 1.00 0.00 C ATOM 1533 O LEU A 98 -15.502 17.348 -1.304 1.00 0.00 O ATOM 1534 CB LEU A 98 -13.233 15.031 -1.230 1.00 0.00 C ATOM 1535 CG LEU A 98 -12.678 14.349 0.022 1.00 0.00 C ATOM 1536 CD1 LEU A 98 -12.025 13.023 -0.369 1.00 0.00 C ATOM 1537 CD2 LEU A 98 -11.634 15.258 0.673 1.00 0.00 C ATOM 0 H LEU A 98 -14.478 13.262 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.117 15.143 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.919 14.489 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -12.834 16.042 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 98 -13.489 14.161 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -11.629 12.536 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.767 12.376 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -11.213 13.211 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -11.237 14.775 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.823 15.443 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.098 16.205 0.949 1.00 0.00 H new ATOM 1549 N SER A 99 -15.535 16.189 -3.166 1.00 0.00 N ATOM 1550 CA SER A 99 -16.062 17.357 -3.931 1.00 0.00 C ATOM 1551 C SER A 99 -17.438 17.763 -3.393 1.00 0.00 C ATOM 1552 O SER A 99 -18.450 17.211 -3.775 1.00 0.00 O ATOM 1553 CB SER A 99 -16.172 16.867 -5.374 1.00 0.00 C ATOM 1554 OG SER A 99 -16.923 15.661 -5.404 1.00 0.00 O ATOM 0 H SER A 99 -15.387 15.341 -3.713 1.00 0.00 H new ATOM 0 HA SER A 99 -15.418 18.232 -3.847 1.00 0.00 H new ATOM 0 HB2 SER A 99 -16.654 17.625 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.179 16.701 -5.791 1.00 0.00 H new ATOM 0 HG SER A 99 -17.716 15.755 -4.836 1.00 0.00 H new ATOM 1560 N THR A 100 -17.482 18.722 -2.509 1.00 0.00 N ATOM 1561 CA THR A 100 -18.795 19.155 -1.950 1.00 0.00 C ATOM 1562 C THR A 100 -19.474 20.154 -2.891 1.00 0.00 C ATOM 1563 O THR A 100 -19.066 20.333 -4.023 1.00 0.00 O ATOM 1564 CB THR A 100 -18.460 19.824 -0.615 1.00 0.00 C ATOM 1565 OG1 THR A 100 -19.657 20.299 -0.015 1.00 0.00 O ATOM 1566 CG2 THR A 100 -17.507 20.996 -0.853 1.00 0.00 C ATOM 0 H THR A 100 -16.669 19.223 -2.150 1.00 0.00 H new ATOM 0 HA THR A 100 -19.482 18.318 -1.827 1.00 0.00 H new ATOM 0 HB THR A 100 -17.982 19.100 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 100 -19.446 20.727 0.841 1.00 0.00 H new ATOM 0 HG21 THR A 100 -17.270 21.471 0.099 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.590 20.631 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.981 21.722 -1.513 1.00 0.00 H new ATOM 1574 N VAL A 101 -20.507 20.805 -2.430 1.00 0.00 N ATOM 1575 CA VAL A 101 -21.218 21.793 -3.291 1.00 0.00 C ATOM 1576 C VAL A 101 -20.307 22.989 -3.599 1.00 0.00 C ATOM 1577 O VAL A 101 -19.420 23.323 -2.840 1.00 0.00 O ATOM 1578 CB VAL A 101 -22.461 22.219 -2.490 1.00 0.00 C ATOM 1579 CG1 VAL A 101 -22.096 23.285 -1.454 1.00 0.00 C ATOM 1580 CG2 VAL A 101 -23.506 22.788 -3.450 1.00 0.00 C ATOM 0 H VAL A 101 -20.890 20.695 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 101 -21.500 21.370 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 101 -22.860 21.348 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -22.988 23.573 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -21.353 22.883 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -21.686 24.159 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.389 23.092 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -23.091 23.652 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.784 22.026 -4.179 1.00 0.00 H new ATOM 1590 N GLU A 102 -20.529 23.630 -4.707 1.00 0.00 N ATOM 1591 CA GLU A 102 -19.688 24.805 -5.077 1.00 0.00 C ATOM 1592 C GLU A 102 -20.146 26.048 -4.306 1.00 0.00 C ATOM 1593 O GLU A 102 -19.405 26.996 -4.143 1.00 0.00 O ATOM 1594 CB GLU A 102 -19.913 24.990 -6.579 1.00 0.00 C ATOM 1595 CG GLU A 102 -21.394 25.261 -6.844 1.00 0.00 C ATOM 1596 CD GLU A 102 -21.579 26.719 -7.268 1.00 0.00 C ATOM 1597 OE1 GLU A 102 -21.071 27.586 -6.576 1.00 0.00 O ATOM 1598 OE2 GLU A 102 -22.225 26.944 -8.277 1.00 0.00 O ATOM 0 H GLU A 102 -21.259 23.393 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 102 -18.636 24.655 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -19.309 25.819 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -19.594 24.098 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -21.762 24.595 -7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -21.978 25.055 -5.947 1.00 0.00 H new ATOM 1605 N ALA A 103 -21.361 26.047 -3.828 1.00 0.00 N ATOM 1606 CA ALA A 103 -21.863 27.226 -3.065 1.00 0.00 C ATOM 1607 C ALA A 103 -21.098 27.367 -1.745 1.00 0.00 C ATOM 1608 O ALA A 103 -20.873 26.402 -1.042 1.00 0.00 O ATOM 1609 CB ALA A 103 -23.339 26.925 -2.801 1.00 0.00 C ATOM 0 H ALA A 103 -22.027 25.282 -3.933 1.00 0.00 H new ATOM 0 HA ALA A 103 -21.728 28.160 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -23.784 27.748 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -23.862 26.807 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -23.425 26.005 -2.223 1.00 0.00 H new ATOM 1615 N ARG A 104 -20.693 28.560 -1.405 1.00 0.00 N ATOM 1616 CA ARG A 104 -19.941 28.759 -0.132 1.00 0.00 C ATOM 1617 C ARG A 104 -20.762 29.607 0.843 1.00 0.00 C ATOM 1618 O ARG A 104 -21.754 30.207 0.475 1.00 0.00 O ATOM 1619 CB ARG A 104 -18.664 29.495 -0.539 1.00 0.00 C ATOM 1620 CG ARG A 104 -17.451 28.801 0.085 1.00 0.00 C ATOM 1621 CD ARG A 104 -16.184 29.202 -0.674 1.00 0.00 C ATOM 1622 NE ARG A 104 -15.266 29.746 0.367 1.00 0.00 N ATOM 1623 CZ ARG A 104 -14.522 30.785 0.103 1.00 0.00 C ATOM 1624 NH1 ARG A 104 -15.054 31.976 0.059 1.00 0.00 N ATOM 1625 NH2 ARG A 104 -13.245 30.634 -0.116 1.00 0.00 N ATOM 0 H ARG A 104 -20.850 29.406 -1.953 1.00 0.00 H new ATOM 0 HA ARG A 104 -19.727 27.817 0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -18.570 29.508 -1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -18.710 30.533 -0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -17.361 29.078 1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -17.581 27.719 0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -15.741 28.346 -1.182 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.401 29.949 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.219 29.306 1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -16.052 32.095 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -14.471 32.787 -0.147 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -12.828 29.704 -0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -12.663 31.446 -0.322 1.00 0.00 H new ATOM 1639 N SER A 105 -20.358 29.663 2.083 1.00 0.00 N ATOM 1640 CA SER A 105 -21.116 30.474 3.080 1.00 0.00 C ATOM 1641 C SER A 105 -20.560 31.901 3.149 1.00 0.00 C ATOM 1642 O SER A 105 -21.168 32.786 3.718 1.00 0.00 O ATOM 1643 CB SER A 105 -20.914 29.754 4.414 1.00 0.00 C ATOM 1644 OG SER A 105 -22.151 29.703 5.111 1.00 0.00 O ATOM 0 H SER A 105 -19.536 29.183 2.449 1.00 0.00 H new ATOM 0 HA SER A 105 -22.170 30.562 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 105 -20.538 28.745 4.243 1.00 0.00 H new ATOM 0 HB3 SER A 105 -20.167 30.275 5.013 1.00 0.00 H new ATOM 0 HG SER A 105 -22.022 30.017 6.030 1.00 0.00 H new ATOM 1650 N GLY A 106 -19.411 32.137 2.572 1.00 0.00 N ATOM 1651 CA GLY A 106 -18.829 33.509 2.607 1.00 0.00 C ATOM 1652 C GLY A 106 -19.486 34.363 1.523 1.00 0.00 C ATOM 1653 O GLY A 106 -19.245 34.184 0.346 1.00 0.00 O ATOM 0 H GLY A 106 -18.852 31.440 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -18.988 33.959 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -17.752 33.464 2.448 1.00 0.00 H new ATOM 1657 N LEU A 107 -20.321 35.288 1.910 1.00 0.00 N ATOM 1658 CA LEU A 107 -20.999 36.149 0.900 1.00 0.00 C ATOM 1659 C LEU A 107 -20.415 37.564 0.920 1.00 0.00 C ATOM 1660 O LEU A 107 -20.976 38.470 1.503 1.00 0.00 O ATOM 1661 CB LEU A 107 -22.467 36.169 1.325 1.00 0.00 C ATOM 1662 CG LEU A 107 -23.321 35.484 0.256 1.00 0.00 C ATOM 1663 CD1 LEU A 107 -23.187 36.234 -1.071 1.00 0.00 C ATOM 1664 CD2 LEU A 107 -22.849 34.039 0.076 1.00 0.00 C ATOM 0 H LEU A 107 -20.563 35.485 2.881 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.869 35.772 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.586 35.660 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.801 37.197 1.468 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.365 35.491 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.797 35.743 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -23.525 37.262 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.144 36.232 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -23.457 33.550 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.804 34.034 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.949 33.503 1.020 1.00 0.00 H new ATOM 1676 N PHE A 108 -19.294 37.760 0.275 1.00 0.00 N ATOM 1677 CA PHE A 108 -18.663 39.116 0.243 1.00 0.00 C ATOM 1678 C PHE A 108 -18.325 39.588 1.661 1.00 0.00 C ATOM 1679 O PHE A 108 -17.201 39.475 2.107 1.00 0.00 O ATOM 1680 CB PHE A 108 -19.703 40.034 -0.406 1.00 0.00 C ATOM 1681 CG PHE A 108 -19.178 40.525 -1.733 1.00 0.00 C ATOM 1682 CD1 PHE A 108 -19.335 39.742 -2.882 1.00 0.00 C ATOM 1683 CD2 PHE A 108 -18.531 41.764 -1.811 1.00 0.00 C ATOM 1684 CE1 PHE A 108 -18.845 40.200 -4.112 1.00 0.00 C ATOM 1685 CE2 PHE A 108 -18.041 42.221 -3.039 1.00 0.00 C ATOM 1686 CZ PHE A 108 -18.198 41.439 -4.190 1.00 0.00 C ATOM 0 H PHE A 108 -18.785 37.037 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 108 -17.726 39.115 -0.314 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -20.640 39.496 -0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -19.917 40.879 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -19.833 38.786 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -18.410 42.367 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -18.966 39.597 -5.000 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.542 43.177 -3.099 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.820 41.792 -5.138 1.00 0.00 H new ATOM 1696 N GLU A 109 -19.282 40.113 2.377 1.00 0.00 N ATOM 1697 CA GLU A 109 -18.994 40.580 3.762 1.00 0.00 C ATOM 1698 C GLU A 109 -18.488 39.408 4.605 1.00 0.00 C ATOM 1699 O GLU A 109 -18.689 38.260 4.266 1.00 0.00 O ATOM 1700 CB GLU A 109 -20.329 41.104 4.300 1.00 0.00 C ATOM 1701 CG GLU A 109 -21.407 40.027 4.152 1.00 0.00 C ATOM 1702 CD GLU A 109 -22.241 39.957 5.433 1.00 0.00 C ATOM 1703 OE1 GLU A 109 -22.199 40.905 6.200 1.00 0.00 O ATOM 1704 OE2 GLU A 109 -22.911 38.955 5.626 1.00 0.00 O ATOM 0 H GLU A 109 -20.245 40.238 2.065 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.225 41.352 3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.224 41.385 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.623 42.002 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -22.048 40.254 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.945 39.060 3.954 1.00 0.00 H new ATOM 1711 N GLN A 110 -17.829 39.685 5.697 1.00 0.00 N ATOM 1712 CA GLN A 110 -17.309 38.578 6.550 1.00 0.00 C ATOM 1713 C GLN A 110 -18.428 37.582 6.871 1.00 0.00 C ATOM 1714 O GLN A 110 -18.298 36.395 6.647 1.00 0.00 O ATOM 1715 CB GLN A 110 -16.815 39.260 7.825 1.00 0.00 C ATOM 1716 CG GLN A 110 -15.285 39.284 7.834 1.00 0.00 C ATOM 1717 CD GLN A 110 -14.793 40.702 7.538 1.00 0.00 C ATOM 1718 OE1 GLN A 110 -14.665 41.512 8.435 1.00 0.00 O ATOM 1719 NE2 GLN A 110 -14.510 41.040 6.309 1.00 0.00 N ATOM 0 H GLN A 110 -17.629 40.626 6.035 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.518 38.014 6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.205 40.276 7.880 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.186 38.728 8.701 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -14.912 38.953 8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.896 38.590 7.089 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -14.617 40.361 5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -14.182 41.983 6.102 1.00 0.00 H new ATOM 1728 N GLY A 111 -19.527 38.057 7.392 1.00 0.00 N ATOM 1729 CA GLY A 111 -20.651 37.137 7.724 1.00 0.00 C ATOM 1730 C GLY A 111 -20.241 36.234 8.886 1.00 0.00 C ATOM 1731 O GLY A 111 -19.080 35.919 9.059 1.00 0.00 O ATOM 0 H GLY A 111 -19.694 39.041 7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -21.539 37.711 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -20.911 36.534 6.854 1.00 0.00 H new ATOM 1735 N GLY A 112 -21.182 35.814 9.686 1.00 0.00 N ATOM 1736 CA GLY A 112 -20.841 34.931 10.836 1.00 0.00 C ATOM 1737 C GLY A 112 -20.345 33.581 10.317 1.00 0.00 C ATOM 1738 O GLY A 112 -21.108 32.652 10.146 1.00 0.00 O ATOM 0 H GLY A 112 -22.171 36.044 9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -20.073 35.399 11.452 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -21.716 34.789 11.470 1.00 0.00 H new ATOM 1742 N TYR A 113 -19.069 33.466 10.062 1.00 0.00 N ATOM 1743 CA TYR A 113 -18.521 32.174 9.550 1.00 0.00 C ATOM 1744 C TYR A 113 -16.996 32.261 9.430 1.00 0.00 C ATOM 1745 O TYR A 113 -16.469 32.694 8.425 1.00 0.00 O ATOM 1746 CB TYR A 113 -19.154 31.997 8.170 1.00 0.00 C ATOM 1747 CG TYR A 113 -19.688 30.591 8.032 1.00 0.00 C ATOM 1748 CD1 TYR A 113 -18.814 29.499 8.107 1.00 0.00 C ATOM 1749 CD2 TYR A 113 -21.056 30.380 7.825 1.00 0.00 C ATOM 1750 CE1 TYR A 113 -19.309 28.196 7.976 1.00 0.00 C ATOM 1751 CE2 TYR A 113 -21.551 29.077 7.694 1.00 0.00 C ATOM 1752 CZ TYR A 113 -20.677 27.985 7.769 1.00 0.00 C ATOM 1753 OH TYR A 113 -21.166 26.700 7.637 1.00 0.00 O ATOM 0 H TYR A 113 -18.382 34.210 10.186 1.00 0.00 H new ATOM 0 HA TYR A 113 -18.743 31.338 10.213 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -19.960 32.718 8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -18.416 32.194 7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -17.758 29.662 8.266 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -21.730 31.222 7.766 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -18.635 27.354 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -22.607 28.914 7.535 1.00 0.00 H new ATOM 0 HH TYR A 113 -22.136 26.732 7.500 1.00 0.00 H new ATOM 1763 N ARG A 114 -16.283 31.857 10.445 1.00 0.00 N ATOM 1764 CA ARG A 114 -14.794 31.926 10.375 1.00 0.00 C ATOM 1765 C ARG A 114 -14.166 30.766 11.154 1.00 0.00 C ATOM 1766 O ARG A 114 -13.515 30.961 12.160 1.00 0.00 O ATOM 1767 CB ARG A 114 -14.433 33.263 11.022 1.00 0.00 C ATOM 1768 CG ARG A 114 -13.116 33.775 10.438 1.00 0.00 C ATOM 1769 CD ARG A 114 -12.284 34.426 11.544 1.00 0.00 C ATOM 1770 NE ARG A 114 -10.869 34.230 11.125 1.00 0.00 N ATOM 1771 CZ ARG A 114 -10.032 35.231 11.158 1.00 0.00 C ATOM 1772 NH1 ARG A 114 -10.264 36.299 10.444 1.00 0.00 N ATOM 1773 NH2 ARG A 114 -8.963 35.163 11.903 1.00 0.00 N ATOM 0 H ARG A 114 -16.663 31.484 11.315 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.426 31.852 9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.227 33.989 10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.342 33.144 12.102 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.561 32.952 9.988 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.314 34.496 9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.523 35.485 11.647 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.478 33.960 12.510 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.553 33.312 10.812 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.099 36.351 9.861 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.610 37.081 10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.781 34.328 12.459 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.309 35.945 11.929 1.00 0.00 H new ATOM 1787 N ALA A 115 -14.353 29.558 10.693 1.00 0.00 N ATOM 1788 CA ALA A 115 -13.762 28.388 11.405 1.00 0.00 C ATOM 1789 C ALA A 115 -12.460 27.954 10.723 1.00 0.00 C ATOM 1790 O ALA A 115 -11.516 27.547 11.370 1.00 0.00 O ATOM 1791 CB ALA A 115 -14.817 27.286 11.299 1.00 0.00 C ATOM 0 H ALA A 115 -14.889 29.331 9.855 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.515 28.617 12.442 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.457 26.388 11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.741 27.620 11.772 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.007 27.064 10.249 1.00 0.00 H new ATOM 1797 N LEU A 116 -12.402 28.043 9.421 1.00 0.00 N ATOM 1798 CA LEU A 116 -11.161 27.640 8.692 1.00 0.00 C ATOM 1799 C LEU A 116 -10.799 26.187 9.010 1.00 0.00 C ATOM 1800 O LEU A 116 -11.305 25.597 9.944 1.00 0.00 O ATOM 1801 CB LEU A 116 -10.071 28.591 9.198 1.00 0.00 C ATOM 1802 CG LEU A 116 -9.643 29.533 8.069 1.00 0.00 C ATOM 1803 CD1 LEU A 116 -9.048 28.717 6.921 1.00 0.00 C ATOM 1804 CD2 LEU A 116 -10.860 30.312 7.563 1.00 0.00 C ATOM 0 H LEU A 116 -13.162 28.378 8.828 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.285 27.702 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.443 29.168 10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.213 28.020 9.553 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.895 30.231 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.743 29.388 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.180 28.163 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.795 28.018 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.555 30.982 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.609 29.614 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.284 30.895 8.380 1.00 0.00 H new ATOM 1816 N ASN A 117 -9.922 25.606 8.237 1.00 0.00 N ATOM 1817 CA ASN A 117 -9.521 24.192 8.487 1.00 0.00 C ATOM 1818 C ASN A 117 -8.100 24.140 9.056 1.00 0.00 C ATOM 1819 O ASN A 117 -7.286 25.004 8.796 1.00 0.00 O ATOM 1820 CB ASN A 117 -9.572 23.519 7.114 1.00 0.00 C ATOM 1821 CG ASN A 117 -9.889 22.033 7.283 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -9.192 21.187 6.757 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -10.919 21.675 7.999 1.00 0.00 N ATOM 0 H ASN A 117 -9.465 26.051 7.441 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.172 23.698 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.331 23.995 6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -8.618 23.642 6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -11.139 20.686 8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -11.504 22.384 8.441 1.00 0.00 H new ATOM 1830 N LYS A 118 -7.797 23.135 9.829 1.00 0.00 N ATOM 1831 CA LYS A 118 -6.428 23.029 10.414 1.00 0.00 C ATOM 1832 C LYS A 118 -5.429 22.589 9.340 1.00 0.00 C ATOM 1833 O LYS A 118 -4.502 23.301 9.010 1.00 0.00 O ATOM 1834 CB LYS A 118 -6.539 21.963 11.505 1.00 0.00 C ATOM 1835 CG LYS A 118 -7.659 22.336 12.481 1.00 0.00 C ATOM 1836 CD LYS A 118 -8.540 21.113 12.739 1.00 0.00 C ATOM 1837 CE LYS A 118 -8.430 20.707 14.209 1.00 0.00 C ATOM 1838 NZ LYS A 118 -9.377 21.607 14.926 1.00 0.00 N ATOM 0 H LYS A 118 -8.437 22.382 10.082 1.00 0.00 H new ATOM 0 HA LYS A 118 -6.076 23.981 10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.743 20.991 11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.593 21.876 12.039 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.234 22.695 13.418 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.258 23.149 12.070 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.577 21.339 12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.231 20.287 12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.696 19.660 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.412 20.830 14.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.359 21.390 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.095 22.597 14.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.339 21.463 14.558 1.00 0.00 H new ATOM 1852 N GLY A 119 -5.612 21.417 8.794 1.00 0.00 N ATOM 1853 CA GLY A 119 -4.674 20.931 7.742 1.00 0.00 C ATOM 1854 C GLY A 119 -3.975 19.659 8.225 1.00 0.00 C ATOM 1855 O GLY A 119 -4.608 18.693 8.598 1.00 0.00 O ATOM 0 H GLY A 119 -6.369 20.776 9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.219 20.731 6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -3.936 21.700 7.516 1.00 0.00 H new ATOM 1859 N LYS A 120 -2.669 19.649 8.213 1.00 0.00 N ATOM 1860 CA LYS A 120 -1.926 18.437 8.665 1.00 0.00 C ATOM 1861 C LYS A 120 -2.394 17.211 7.877 1.00 0.00 C ATOM 1862 O LYS A 120 -3.319 17.284 7.091 1.00 0.00 O ATOM 1863 CB LYS A 120 -2.266 18.282 10.147 1.00 0.00 C ATOM 1864 CG LYS A 120 -0.990 17.981 10.937 1.00 0.00 C ATOM 1865 CD LYS A 120 -1.290 18.047 12.435 1.00 0.00 C ATOM 1866 CE LYS A 120 -1.076 19.476 12.935 1.00 0.00 C ATOM 1867 NZ LYS A 120 -0.222 19.335 14.146 1.00 0.00 N ATOM 0 H LYS A 120 -2.084 20.428 7.910 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.852 18.531 8.506 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -2.731 19.194 10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -2.988 17.477 10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -0.611 16.993 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.212 18.699 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.316 17.734 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.641 17.359 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.589 20.091 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.024 19.957 13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -0.031 20.275 14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.714 18.751 14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 0.677 18.880 13.886 1.00 0.00 H new ATOM 1881 N VAL A 121 -1.765 16.086 8.078 1.00 0.00 N ATOM 1882 CA VAL A 121 -2.178 14.859 7.338 1.00 0.00 C ATOM 1883 C VAL A 121 -3.568 14.412 7.800 1.00 0.00 C ATOM 1884 O VAL A 121 -4.084 14.886 8.793 1.00 0.00 O ATOM 1885 CB VAL A 121 -1.124 13.808 7.691 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -1.166 13.523 9.194 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -1.414 12.519 6.918 1.00 0.00 C ATOM 0 H VAL A 121 -0.984 15.963 8.722 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.239 15.022 6.262 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.135 14.180 7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.414 12.774 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.960 14.441 9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.154 13.151 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.664 11.768 7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.403 12.148 7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.382 12.722 5.847 1.00 0.00 H new ATOM 1897 N ASP A 122 -4.181 13.504 7.088 1.00 0.00 N ATOM 1898 CA ASP A 122 -5.537 13.036 7.493 1.00 0.00 C ATOM 1899 C ASP A 122 -5.647 11.515 7.346 1.00 0.00 C ATOM 1900 O ASP A 122 -6.116 11.012 6.345 1.00 0.00 O ATOM 1901 CB ASP A 122 -6.499 13.735 6.534 1.00 0.00 C ATOM 1902 CG ASP A 122 -6.640 15.206 6.930 1.00 0.00 C ATOM 1903 OD1 ASP A 122 -5.640 15.903 6.910 1.00 0.00 O ATOM 1904 OD2 ASP A 122 -7.747 15.610 7.248 1.00 0.00 O ATOM 0 H ASP A 122 -3.803 13.068 6.247 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.755 13.268 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.130 13.657 5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.473 13.246 6.559 1.00 0.00 H new ATOM 1909 N SER A 123 -5.227 10.778 8.337 1.00 0.00 N ATOM 1910 CA SER A 123 -5.319 9.292 8.250 1.00 0.00 C ATOM 1911 C SER A 123 -6.779 8.838 8.396 1.00 0.00 C ATOM 1912 O SER A 123 -7.105 7.688 8.174 1.00 0.00 O ATOM 1913 CB SER A 123 -4.477 8.774 9.414 1.00 0.00 C ATOM 1914 OG SER A 123 -3.328 9.599 9.567 1.00 0.00 O ATOM 0 H SER A 123 -4.825 11.139 9.202 1.00 0.00 H new ATOM 0 HA SER A 123 -4.965 8.913 7.291 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.065 8.776 10.332 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.176 7.743 9.230 1.00 0.00 H new ATOM 0 HG SER A 123 -2.786 9.270 10.315 1.00 0.00 H new ATOM 1920 N ALA A 124 -7.659 9.731 8.765 1.00 0.00 N ATOM 1921 CA ALA A 124 -9.092 9.351 8.922 1.00 0.00 C ATOM 1922 C ALA A 124 -9.735 9.131 7.549 1.00 0.00 C ATOM 1923 O ALA A 124 -10.727 8.441 7.420 1.00 0.00 O ATOM 1924 CB ALA A 124 -9.739 10.537 9.636 1.00 0.00 C ATOM 0 H ALA A 124 -7.446 10.708 8.965 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.215 8.423 9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.799 10.335 9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.255 10.689 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.625 11.434 9.028 1.00 0.00 H new ATOM 1930 N SER A 125 -9.183 9.723 6.524 1.00 0.00 N ATOM 1931 CA SER A 125 -9.765 9.562 5.161 1.00 0.00 C ATOM 1932 C SER A 125 -9.988 8.082 4.836 1.00 0.00 C ATOM 1933 O SER A 125 -10.804 7.745 4.006 1.00 0.00 O ATOM 1934 CB SER A 125 -8.729 10.164 4.215 1.00 0.00 C ATOM 1935 OG SER A 125 -8.156 11.314 4.821 1.00 0.00 O ATOM 0 H SER A 125 -8.352 10.313 6.573 1.00 0.00 H new ATOM 0 HA SER A 125 -10.736 10.050 5.074 1.00 0.00 H new ATOM 0 HB2 SER A 125 -7.954 9.431 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.196 10.432 3.268 1.00 0.00 H new ATOM 0 HG SER A 125 -7.223 11.129 5.056 1.00 0.00 H new ATOM 1941 N ALA A 126 -9.285 7.193 5.484 1.00 0.00 N ATOM 1942 CA ALA A 126 -9.491 5.747 5.200 1.00 0.00 C ATOM 1943 C ALA A 126 -10.691 5.250 5.984 1.00 0.00 C ATOM 1944 O ALA A 126 -11.598 4.672 5.426 1.00 0.00 O ATOM 1945 CB ALA A 126 -8.225 5.031 5.644 1.00 0.00 C ATOM 0 H ALA A 126 -8.582 7.405 6.192 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.681 5.564 4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.326 3.962 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.373 5.419 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.067 5.198 6.709 1.00 0.00 H new ATOM 1951 N VAL A 127 -10.751 5.501 7.270 1.00 0.00 N ATOM 1952 CA VAL A 127 -11.970 5.055 8.008 1.00 0.00 C ATOM 1953 C VAL A 127 -13.148 5.782 7.355 1.00 0.00 C ATOM 1954 O VAL A 127 -14.267 5.313 7.346 1.00 0.00 O ATOM 1955 CB VAL A 127 -11.821 5.376 9.509 1.00 0.00 C ATOM 1956 CG1 VAL A 127 -12.375 4.203 10.289 1.00 0.00 C ATOM 1957 CG2 VAL A 127 -10.366 5.523 9.941 1.00 0.00 C ATOM 0 H VAL A 127 -10.037 5.977 7.822 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.127 3.978 7.950 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.342 6.315 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.284 4.400 11.357 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.425 4.061 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.816 3.302 10.037 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.324 5.748 11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.833 4.593 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.900 6.333 9.380 1.00 0.00 H new ATOM 1967 N ILE A 128 -12.866 6.896 6.713 1.00 0.00 N ATOM 1968 CA ILE A 128 -13.922 7.601 5.958 1.00 0.00 C ATOM 1969 C ILE A 128 -14.227 6.710 4.748 1.00 0.00 C ATOM 1970 O ILE A 128 -15.370 6.465 4.413 1.00 0.00 O ATOM 1971 CB ILE A 128 -13.298 8.939 5.548 1.00 0.00 C ATOM 1972 CG1 ILE A 128 -13.261 9.871 6.758 1.00 0.00 C ATOM 1973 CG2 ILE A 128 -14.126 9.588 4.437 1.00 0.00 C ATOM 1974 CD1 ILE A 128 -14.685 10.106 7.254 1.00 0.00 C ATOM 0 H ILE A 128 -11.946 7.336 6.688 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.847 7.786 6.505 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.286 8.763 5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.655 9.433 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.796 10.819 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.673 10.538 4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -14.154 8.927 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -15.141 9.762 4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.664 10.771 8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.276 10.561 6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.133 9.154 7.539 1.00 0.00 H new ATOM 1986 N ILE A 129 -13.195 6.159 4.134 1.00 0.00 N ATOM 1987 CA ILE A 129 -13.429 5.210 3.001 1.00 0.00 C ATOM 1988 C ILE A 129 -14.167 4.006 3.598 1.00 0.00 C ATOM 1989 O ILE A 129 -15.044 3.415 2.996 1.00 0.00 O ATOM 1990 CB ILE A 129 -12.031 4.815 2.485 1.00 0.00 C ATOM 1991 CG1 ILE A 129 -11.454 5.947 1.646 1.00 0.00 C ATOM 1992 CG2 ILE A 129 -12.103 3.558 1.607 1.00 0.00 C ATOM 1993 CD1 ILE A 129 -10.003 5.610 1.304 1.00 0.00 C ATOM 0 H ILE A 129 -12.217 6.326 4.369 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.017 5.622 2.181 1.00 0.00 H new ATOM 0 HB ILE A 129 -11.400 4.616 3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -12.037 6.077 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -11.505 6.888 2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -11.103 3.301 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -12.507 2.730 2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -12.750 3.749 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -9.575 6.412 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -9.428 5.500 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.969 4.677 0.741 1.00 0.00 H new ATOM 2005 N LEU A 130 -13.818 3.682 4.817 1.00 0.00 N ATOM 2006 CA LEU A 130 -14.474 2.562 5.544 1.00 0.00 C ATOM 2007 C LEU A 130 -15.938 2.953 5.820 1.00 0.00 C ATOM 2008 O LEU A 130 -16.837 2.137 5.789 1.00 0.00 O ATOM 2009 CB LEU A 130 -13.657 2.455 6.849 1.00 0.00 C ATOM 2010 CG LEU A 130 -13.776 1.068 7.500 1.00 0.00 C ATOM 2011 CD1 LEU A 130 -15.227 0.634 7.534 1.00 0.00 C ATOM 2012 CD2 LEU A 130 -12.974 0.040 6.711 1.00 0.00 C ATOM 0 H LEU A 130 -13.089 4.160 5.347 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.494 1.616 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.609 2.666 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -13.999 3.214 7.552 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.385 1.133 8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.302 -0.350 7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.808 1.352 8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.617 0.587 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.069 -0.937 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -13.354 -0.013 5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -11.925 0.334 6.692 1.00 0.00 H new ATOM 2024 N GLU A 131 -16.184 4.211 6.067 1.00 0.00 N ATOM 2025 CA GLU A 131 -17.585 4.660 6.317 1.00 0.00 C ATOM 2026 C GLU A 131 -18.401 4.557 5.024 1.00 0.00 C ATOM 2027 O GLU A 131 -19.615 4.523 5.044 1.00 0.00 O ATOM 2028 CB GLU A 131 -17.473 6.118 6.768 1.00 0.00 C ATOM 2029 CG GLU A 131 -18.337 6.332 8.016 1.00 0.00 C ATOM 2030 CD GLU A 131 -19.792 5.981 7.699 1.00 0.00 C ATOM 2031 OE1 GLU A 131 -20.139 4.818 7.819 1.00 0.00 O ATOM 2032 OE2 GLU A 131 -20.533 6.881 7.340 1.00 0.00 O ATOM 0 H GLU A 131 -15.478 4.946 6.107 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.087 4.048 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.434 6.364 6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.798 6.784 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.972 5.711 8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.266 7.368 8.347 1.00 0.00 H new ATOM 2039 N SER A 132 -17.739 4.520 3.897 1.00 0.00 N ATOM 2040 CA SER A 132 -18.470 4.429 2.602 1.00 0.00 C ATOM 2041 C SER A 132 -19.024 3.017 2.390 1.00 0.00 C ATOM 2042 O SER A 132 -20.178 2.844 2.054 1.00 0.00 O ATOM 2043 CB SER A 132 -17.429 4.758 1.535 1.00 0.00 C ATOM 2044 OG SER A 132 -18.059 5.448 0.464 1.00 0.00 O ATOM 0 H SER A 132 -16.722 4.549 3.819 1.00 0.00 H new ATOM 0 HA SER A 132 -19.322 5.107 2.569 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.635 5.371 1.961 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.963 3.843 1.170 1.00 0.00 H new ATOM 0 HG SER A 132 -17.417 6.058 0.045 1.00 0.00 H new ATOM 2050 N TYR A 133 -18.219 2.002 2.576 1.00 0.00 N ATOM 2051 CA TYR A 133 -18.736 0.617 2.372 1.00 0.00 C ATOM 2052 C TYR A 133 -19.937 0.371 3.302 1.00 0.00 C ATOM 2053 O TYR A 133 -20.917 -0.232 2.912 1.00 0.00 O ATOM 2054 CB TYR A 133 -17.538 -0.313 2.657 1.00 0.00 C ATOM 2055 CG TYR A 133 -17.755 -1.149 3.898 1.00 0.00 C ATOM 2056 CD1 TYR A 133 -18.498 -2.331 3.834 1.00 0.00 C ATOM 2057 CD2 TYR A 133 -17.209 -0.731 5.103 1.00 0.00 C ATOM 2058 CE1 TYR A 133 -18.691 -3.093 4.991 1.00 0.00 C ATOM 2059 CE2 TYR A 133 -17.396 -1.485 6.262 1.00 0.00 C ATOM 2060 CZ TYR A 133 -18.140 -2.674 6.209 1.00 0.00 C ATOM 2061 OH TYR A 133 -18.323 -3.433 7.344 1.00 0.00 O ATOM 0 H TYR A 133 -17.241 2.070 2.856 1.00 0.00 H new ATOM 0 HA TYR A 133 -19.109 0.437 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -17.376 -0.969 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -16.635 0.285 2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -18.922 -2.655 2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -16.636 0.183 5.144 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -19.266 -4.006 4.945 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -16.969 -1.155 7.198 1.00 0.00 H new ATOM 0 HH TYR A 133 -18.078 -2.906 8.133 1.00 0.00 H new ATOM 2071 N PHE A 134 -19.873 0.840 4.526 1.00 0.00 N ATOM 2072 CA PHE A 134 -21.023 0.627 5.458 1.00 0.00 C ATOM 2073 C PHE A 134 -22.317 1.108 4.796 1.00 0.00 C ATOM 2074 O PHE A 134 -23.327 0.434 4.819 1.00 0.00 O ATOM 2075 CB PHE A 134 -20.710 1.468 6.699 1.00 0.00 C ATOM 2076 CG PHE A 134 -19.768 0.704 7.601 1.00 0.00 C ATOM 2077 CD1 PHE A 134 -20.018 -0.638 7.909 1.00 0.00 C ATOM 2078 CD2 PHE A 134 -18.633 1.338 8.118 1.00 0.00 C ATOM 2079 CE1 PHE A 134 -19.127 -1.346 8.727 1.00 0.00 C ATOM 2080 CE2 PHE A 134 -17.749 0.632 8.940 1.00 0.00 C ATOM 2081 CZ PHE A 134 -17.992 -0.709 9.242 1.00 0.00 C ATOM 0 H PHE A 134 -19.083 1.355 4.915 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.157 -0.424 5.714 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -20.260 2.416 6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.630 1.704 7.233 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.897 -1.128 7.517 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -18.439 2.374 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -19.316 -2.383 8.960 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -16.876 1.125 9.342 1.00 0.00 H new ATOM 0 HZ PHE A 134 -17.305 -1.254 9.872 1.00 0.00 H new ATOM 2091 N GLU A 135 -22.288 2.266 4.194 1.00 0.00 N ATOM 2092 CA GLU A 135 -23.510 2.785 3.518 1.00 0.00 C ATOM 2093 C GLU A 135 -23.659 2.138 2.136 1.00 0.00 C ATOM 2094 O GLU A 135 -24.725 2.141 1.554 1.00 0.00 O ATOM 2095 CB GLU A 135 -23.280 4.291 3.387 1.00 0.00 C ATOM 2096 CG GLU A 135 -23.006 4.886 4.770 1.00 0.00 C ATOM 2097 CD GLU A 135 -24.233 4.693 5.661 1.00 0.00 C ATOM 2098 OE1 GLU A 135 -25.324 5.000 5.209 1.00 0.00 O ATOM 2099 OE2 GLU A 135 -24.063 4.241 6.782 1.00 0.00 O ATOM 0 H GLU A 135 -21.471 2.874 4.141 1.00 0.00 H new ATOM 0 HA GLU A 135 -24.421 2.561 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.438 4.485 2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -24.154 4.766 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -22.138 4.404 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -22.771 5.947 4.681 1.00 0.00 H new ATOM 2106 N GLN A 136 -22.600 1.581 1.607 1.00 0.00 N ATOM 2107 CA GLN A 136 -22.691 0.936 0.266 1.00 0.00 C ATOM 2108 C GLN A 136 -22.862 -0.581 0.408 1.00 0.00 C ATOM 2109 O GLN A 136 -22.747 -1.316 -0.551 1.00 0.00 O ATOM 2110 CB GLN A 136 -21.367 1.265 -0.423 1.00 0.00 C ATOM 2111 CG GLN A 136 -21.484 2.612 -1.136 1.00 0.00 C ATOM 2112 CD GLN A 136 -21.933 2.388 -2.582 1.00 0.00 C ATOM 2113 OE1 GLN A 136 -21.225 1.785 -3.363 1.00 0.00 O ATOM 2114 NE2 GLN A 136 -23.087 2.853 -2.973 1.00 0.00 N ATOM 0 H GLN A 136 -21.680 1.546 2.045 1.00 0.00 H new ATOM 0 HA GLN A 136 -23.549 1.295 -0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -20.562 1.299 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -21.113 0.483 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -22.200 3.249 -0.617 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.525 3.129 -1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -23.682 3.359 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -23.395 2.710 -3.935 1.00 0.00 H new ATOM 2123 N GLY A 137 -23.140 -1.055 1.594 1.00 0.00 N ATOM 2124 CA GLY A 137 -23.320 -2.523 1.782 1.00 0.00 C ATOM 2125 C GLY A 137 -24.479 -3.004 0.910 1.00 0.00 C ATOM 2126 O GLY A 137 -24.407 -4.040 0.281 1.00 0.00 O ATOM 0 H GLY A 137 -23.250 -0.491 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.405 -3.051 1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -23.521 -2.745 2.830 1.00 0.00 H new ATOM 2130 N TYR A 138 -25.547 -2.257 0.867 1.00 0.00 N ATOM 2131 CA TYR A 138 -26.711 -2.668 0.034 1.00 0.00 C ATOM 2132 C TYR A 138 -26.563 -2.115 -1.386 1.00 0.00 C ATOM 2133 O TYR A 138 -27.351 -1.258 -1.753 1.00 0.00 O ATOM 2134 CB TYR A 138 -27.928 -2.055 0.729 1.00 0.00 C ATOM 2135 CG TYR A 138 -28.508 -3.054 1.704 1.00 0.00 C ATOM 2136 CD1 TYR A 138 -27.664 -3.767 2.562 1.00 0.00 C ATOM 2137 CD2 TYR A 138 -29.891 -3.268 1.747 1.00 0.00 C ATOM 2138 CE1 TYR A 138 -28.201 -4.693 3.464 1.00 0.00 C ATOM 2139 CE2 TYR A 138 -30.429 -4.194 2.649 1.00 0.00 C ATOM 2140 CZ TYR A 138 -29.583 -4.907 3.507 1.00 0.00 C ATOM 2141 OH TYR A 138 -30.114 -5.821 4.396 1.00 0.00 O ATOM 2142 OXT TYR A 138 -25.664 -2.556 -2.082 1.00 0.00 O ATOM 0 H TYR A 138 -25.664 -1.379 1.373 1.00 0.00 H new ATOM 0 HA TYR A 138 -26.797 -3.751 -0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -27.640 -1.144 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -28.679 -1.774 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -26.597 -3.603 2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -30.543 -2.719 1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -27.549 -5.242 4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -31.496 -4.358 2.683 1.00 0.00 H new ATOM 0 HH TYR A 138 -31.089 -5.846 4.296 1.00 0.00 H new TER 2152 TYR A 138