USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 32 ASN : amide:sc= 1.2 K(o=3.3,f=-4.2!) USER MOD Set 1.2: A 33 SER OG : rot 58:sc= 1.01 USER MOD Set 1.3: A 94 CYS SG : rot 5:sc= 0.337 USER MOD Set 1.4: A 104 THR OG1 : rot -97:sc= 0.736 USER MOD Set 2.1: A 83 SER OG : rot 79:sc= 1.28 USER MOD Set 2.2: A 90 GLN : amide:sc= 1.25 K(o=2.5,f=-1.4) USER MOD Set 2.3: A 106 SER OG : rot -120:sc= 0 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 165:sc= 2.13 (180deg=1.13) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.74 USER MOD Set 4.1: A 47 THR OG1 : rot 67:sc= 1.84 USER MOD Set 4.2: A 78 ASN : amide:sc= 1.13 K(o=3,f=1.1) USER MOD Set 5.1: A 64 THR OG1 : rot 80:sc= 0.788 USER MOD Set 5.2: A 81 THR OG1 : rot -151:sc= 0.892 USER MOD Set 6.1: A 63 GLN : amide:sc= -0.171 X(o=0.64,f=0.31) USER MOD Set 6.2: A 152 HIS : no HE2:sc= 0.812 K(o=0.64,f=-3.7!) USER MOD Set 7.1: A 23 GLN : amide:sc= 0.989 K(o=1.9,f=-2.4) USER MOD Set 7.2: A 43 LYS NZ :NH3+ 165:sc= 0.898 (180deg=0.966) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.684 (180deg=0.582) USER MOD Single : A 5 THR OG1 : rot -55:sc= 1.07 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.485 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -168:sc= 0 (180deg=-0.236) USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.11) USER MOD Single : A 50 SER OG : rot -138:sc= 1.96 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 130:sc= 0.911 USER MOD Single : A 60 CYS SG : rot -120:sc= 0.76 USER MOD Single : A 68 ASN : amide:sc= 1.87 K(o=1.9,f=-7.8!) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.23) USER MOD Single : A 97 ASN : amide:sc= 2.04 K(o=2,f=-0.01) USER MOD Single : A 101 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.13) USER MOD Single : A 108 HIS : no HE2:sc= 0.88 K(o=0.88,f=-2.9!) USER MOD Single : A 111 MET CE :methyl 170:sc= -0.564 (180deg=-0.72) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= -0.0504 USER MOD Single : A 137 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0096) USER MOD Single : A 139 LYS NZ :NH3+ -178:sc= 0.82 (180deg=0.818) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 11:sc= 1.62 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 151 ASN : amide:sc= 0.0384 K(o=0.038,f=-1.9!) USER MOD Single : A 154 ASN : amide:sc= 0.626 K(o=0.63,f=-2.8) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 175:sc= 1.32 (180deg=1.29) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.979 4.980 -3.566 1.00 0.00 N ATOM 2 CA MET A 1 8.051 5.616 -4.537 1.00 0.00 C ATOM 3 C MET A 1 6.796 4.750 -4.705 1.00 0.00 C ATOM 4 O MET A 1 6.857 3.531 -4.519 1.00 0.00 O ATOM 5 CB MET A 1 8.722 5.868 -5.907 1.00 0.00 C ATOM 6 CG MET A 1 9.599 7.130 -5.942 1.00 0.00 C ATOM 7 SD MET A 1 10.991 7.206 -4.779 1.00 0.00 S ATOM 8 CE MET A 1 11.628 8.853 -5.194 1.00 0.00 C ATOM 0 H1 MET A 1 9.913 5.433 -3.631 1.00 0.00 H new ATOM 0 H2 MET A 1 8.605 5.094 -2.602 1.00 0.00 H new ATOM 0 H3 MET A 1 9.069 3.967 -3.784 1.00 0.00 H new ATOM 0 HA MET A 1 7.769 6.589 -4.135 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.334 5.004 -6.167 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.949 5.952 -6.671 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.996 7.237 -6.951 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.958 7.992 -5.758 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.495 9.075 -4.572 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.919 8.877 -6.244 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.853 9.598 -5.015 1.00 0.00 H new ATOM 20 N ALA A 2 5.653 5.364 -5.046 1.00 0.00 N ATOM 21 CA ALA A 2 4.455 4.619 -5.446 1.00 0.00 C ATOM 22 C ALA A 2 4.733 3.839 -6.746 1.00 0.00 C ATOM 23 O ALA A 2 5.744 4.063 -7.418 1.00 0.00 O ATOM 24 CB ALA A 2 3.264 5.579 -5.597 1.00 0.00 C ATOM 0 H ALA A 2 5.536 6.377 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 2 4.198 3.895 -4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.379 5.017 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.075 6.077 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.492 6.325 -6.358 1.00 0.00 H new ATOM 30 N GLU A 3 3.826 2.940 -7.129 1.00 0.00 N ATOM 31 CA GLU A 3 3.936 2.131 -8.332 1.00 0.00 C ATOM 32 C GLU A 3 2.533 1.924 -8.904 1.00 0.00 C ATOM 33 O GLU A 3 1.561 1.772 -8.159 1.00 0.00 O ATOM 34 CB GLU A 3 4.637 0.802 -8.001 1.00 0.00 C ATOM 35 CG GLU A 3 4.922 -0.045 -9.251 1.00 0.00 C ATOM 36 CD GLU A 3 5.729 -1.307 -8.899 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.122 -2.350 -8.563 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.979 -1.275 -8.960 1.00 0.00 O ATOM 0 H GLU A 3 2.977 2.754 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 3 4.543 2.631 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.575 1.009 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.015 0.229 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.981 -0.332 -9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.473 0.551 -9.979 1.00 0.00 H new ATOM 45 N ILE A 4 2.447 1.940 -10.232 1.00 0.00 N ATOM 46 CA ILE A 4 1.255 1.789 -11.064 1.00 0.00 C ATOM 47 C ILE A 4 1.734 0.922 -12.248 1.00 0.00 C ATOM 48 O ILE A 4 2.938 0.684 -12.389 1.00 0.00 O ATOM 49 CB ILE A 4 0.722 3.210 -11.441 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.237 3.950 -10.164 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.385 3.216 -12.515 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.330 5.356 -10.385 1.00 0.00 C ATOM 0 H ILE A 4 3.282 2.070 -10.803 1.00 0.00 H new ATOM 0 HA ILE A 4 0.404 1.301 -10.589 1.00 0.00 H new ATOM 0 HB ILE A 4 1.565 3.734 -11.890 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.528 3.341 -9.682 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.073 4.021 -9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.694 4.242 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.004 2.768 -13.433 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.241 2.642 -12.159 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.638 5.779 -9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.435 5.990 -10.833 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.191 5.300 -11.051 1.00 0.00 H new ATOM 64 N THR A 5 0.836 0.450 -13.111 1.00 0.00 N ATOM 65 CA THR A 5 1.181 -0.267 -14.334 1.00 0.00 C ATOM 66 C THR A 5 0.690 0.514 -15.547 1.00 0.00 C ATOM 67 O THR A 5 -0.343 1.181 -15.482 1.00 0.00 O ATOM 68 CB THR A 5 0.615 -1.699 -14.303 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.753 -1.743 -13.949 1.00 0.00 O ATOM 70 CG2 THR A 5 1.408 -2.590 -13.350 1.00 0.00 C ATOM 0 H THR A 5 -0.169 0.558 -12.976 1.00 0.00 H new ATOM 0 HA THR A 5 2.265 -0.354 -14.407 1.00 0.00 H new ATOM 0 HB THR A 5 0.711 -2.075 -15.322 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.884 -1.286 -13.092 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.983 -3.594 -13.352 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.447 -2.636 -13.675 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.361 -2.178 -12.342 1.00 0.00 H new ATOM 78 N PHE A 6 1.409 0.418 -16.669 1.00 0.00 N ATOM 79 CA PHE A 6 0.946 1.012 -17.929 1.00 0.00 C ATOM 80 C PHE A 6 -0.177 0.185 -18.573 1.00 0.00 C ATOM 81 O PHE A 6 -0.877 0.714 -19.434 1.00 0.00 O ATOM 82 CB PHE A 6 2.101 1.240 -18.921 1.00 0.00 C ATOM 83 CG PHE A 6 2.778 0.003 -19.484 1.00 0.00 C ATOM 84 CD1 PHE A 6 2.228 -0.659 -20.601 1.00 0.00 C ATOM 85 CD2 PHE A 6 3.997 -0.449 -18.942 1.00 0.00 C ATOM 86 CE1 PHE A 6 2.882 -1.773 -21.158 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.655 -1.556 -19.506 1.00 0.00 C ATOM 88 CZ PHE A 6 4.097 -2.222 -20.611 1.00 0.00 C ATOM 0 H PHE A 6 2.307 -0.061 -16.732 1.00 0.00 H new ATOM 0 HA PHE A 6 0.535 1.989 -17.677 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.720 1.828 -19.756 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.859 1.846 -18.425 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.301 -0.309 -21.031 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.428 0.057 -18.090 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.451 -2.284 -22.006 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.592 -1.896 -19.089 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.600 -3.076 -21.039 1.00 0.00 H new ATOM 98 N LYS A 7 -0.310 -1.087 -18.154 1.00 0.00 N ATOM 99 CA LYS A 7 -1.264 -2.153 -18.516 1.00 0.00 C ATOM 100 C LYS A 7 -0.521 -3.485 -18.643 1.00 0.00 C ATOM 101 O LYS A 7 -1.033 -4.513 -18.203 1.00 0.00 O ATOM 102 CB LYS A 7 -2.123 -1.851 -19.761 1.00 0.00 C ATOM 103 CG LYS A 7 -3.121 -2.974 -20.094 1.00 0.00 C ATOM 104 CD LYS A 7 -4.269 -2.528 -21.014 1.00 0.00 C ATOM 105 CE LYS A 7 -3.775 -1.759 -22.248 1.00 0.00 C ATOM 106 NZ LYS A 7 -4.868 -1.488 -23.217 1.00 0.00 N ATOM 0 H LYS A 7 0.343 -1.440 -17.454 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.988 -2.213 -17.704 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.671 -0.922 -19.600 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.467 -1.690 -20.617 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.585 -3.795 -20.569 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.541 -3.362 -19.166 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.831 -3.404 -21.338 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.957 -1.898 -20.450 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.330 -0.815 -21.932 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.989 -2.332 -22.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.487 -0.967 -24.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.276 -2.388 -23.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.607 -0.918 -22.757 1.00 0.00 H new ATOM 120 N GLY A 8 0.697 -3.458 -19.191 1.00 0.00 N ATOM 121 CA GLY A 8 1.491 -4.653 -19.484 1.00 0.00 C ATOM 122 C GLY A 8 2.731 -4.798 -18.596 1.00 0.00 C ATOM 123 O GLY A 8 3.413 -5.821 -18.671 1.00 0.00 O ATOM 0 H GLY A 8 1.167 -2.590 -19.448 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.863 -5.535 -19.363 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.803 -4.625 -20.528 1.00 0.00 H new ATOM 127 N GLY A 9 3.031 -3.808 -17.752 1.00 0.00 N ATOM 128 CA GLY A 9 4.177 -3.798 -16.853 1.00 0.00 C ATOM 129 C GLY A 9 4.147 -2.538 -15.986 1.00 0.00 C ATOM 130 O GLY A 9 3.256 -1.700 -16.173 1.00 0.00 O ATOM 0 H GLY A 9 2.461 -2.965 -17.677 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.162 -4.686 -16.221 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.102 -3.832 -17.428 1.00 0.00 H new ATOM 134 N PRO A 10 5.064 -2.403 -15.016 1.00 0.00 N ATOM 135 CA PRO A 10 5.073 -1.300 -14.061 1.00 0.00 C ATOM 136 C PRO A 10 5.502 0.026 -14.702 1.00 0.00 C ATOM 137 O PRO A 10 6.120 0.053 -15.770 1.00 0.00 O ATOM 138 CB PRO A 10 6.043 -1.734 -12.956 1.00 0.00 C ATOM 139 CG PRO A 10 7.025 -2.648 -13.686 1.00 0.00 C ATOM 140 CD PRO A 10 6.143 -3.339 -14.725 1.00 0.00 C ATOM 0 HA PRO A 10 4.073 -1.107 -13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.548 -0.879 -12.506 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.527 -2.259 -12.152 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.832 -2.083 -14.153 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.489 -3.365 -13.009 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.710 -3.574 -15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.751 -4.281 -14.341 1.00 0.00 H new ATOM 148 N VAL A 11 5.233 1.124 -13.995 1.00 0.00 N ATOM 149 CA VAL A 11 5.722 2.462 -14.292 1.00 0.00 C ATOM 150 C VAL A 11 6.192 3.101 -12.986 1.00 0.00 C ATOM 151 O VAL A 11 5.555 2.943 -11.939 1.00 0.00 O ATOM 152 CB VAL A 11 4.642 3.328 -14.974 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.434 2.910 -16.433 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.265 3.311 -14.294 1.00 0.00 C ATOM 0 H VAL A 11 4.642 1.099 -13.164 1.00 0.00 H new ATOM 0 HA VAL A 11 6.552 2.394 -14.995 1.00 0.00 H new ATOM 0 HB VAL A 11 5.040 4.340 -14.893 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.667 3.539 -16.886 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.369 3.026 -16.981 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.118 1.868 -16.471 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.577 3.950 -14.849 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.880 2.291 -14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.359 3.680 -13.273 1.00 0.00 H new ATOM 164 N THR A 12 7.314 3.813 -13.048 1.00 0.00 N ATOM 165 CA THR A 12 7.844 4.574 -11.931 1.00 0.00 C ATOM 166 C THR A 12 7.004 5.843 -11.731 1.00 0.00 C ATOM 167 O THR A 12 6.508 6.447 -12.688 1.00 0.00 O ATOM 168 CB THR A 12 9.326 4.893 -12.205 1.00 0.00 C ATOM 169 OG1 THR A 12 10.017 3.737 -12.631 1.00 0.00 O ATOM 170 CG2 THR A 12 10.051 5.439 -10.973 1.00 0.00 C ATOM 0 H THR A 12 7.886 3.875 -13.890 1.00 0.00 H new ATOM 0 HA THR A 12 7.788 3.998 -11.007 1.00 0.00 H new ATOM 0 HB THR A 12 9.325 5.656 -12.983 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.152 3.776 -13.601 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.091 5.646 -11.225 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.567 6.359 -10.644 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.012 4.702 -10.171 1.00 0.00 H new ATOM 178 N LEU A 13 6.909 6.274 -10.476 1.00 0.00 N ATOM 179 CA LEU A 13 6.271 7.500 -9.996 1.00 0.00 C ATOM 180 C LEU A 13 7.387 8.339 -9.372 1.00 0.00 C ATOM 181 O LEU A 13 8.321 7.780 -8.798 1.00 0.00 O ATOM 182 CB LEU A 13 5.220 7.174 -8.911 1.00 0.00 C ATOM 183 CG LEU A 13 3.832 6.667 -9.360 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.958 7.815 -9.864 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.869 5.560 -10.415 1.00 0.00 C ATOM 0 H LEU A 13 7.307 5.734 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 13 5.766 8.020 -10.810 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.649 6.422 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.068 8.074 -8.316 1.00 0.00 H new ATOM 0 HG LEU A 13 3.399 6.228 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.988 7.425 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.819 8.544 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.443 8.295 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.851 5.266 -10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.376 5.925 -11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.407 4.698 -10.020 1.00 0.00 H new ATOM 197 N VAL A 14 7.308 9.666 -9.460 1.00 0.00 N ATOM 198 CA VAL A 14 8.377 10.548 -8.987 1.00 0.00 C ATOM 199 C VAL A 14 8.458 10.663 -7.452 1.00 0.00 C ATOM 200 O VAL A 14 9.456 11.179 -6.946 1.00 0.00 O ATOM 201 CB VAL A 14 8.207 11.954 -9.601 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.329 11.962 -11.130 1.00 0.00 C ATOM 203 CG2 VAL A 14 6.876 12.595 -9.197 1.00 0.00 C ATOM 0 H VAL A 14 6.508 10.158 -9.858 1.00 0.00 H new ATOM 0 HA VAL A 14 9.312 10.093 -9.314 1.00 0.00 H new ATOM 0 HB VAL A 14 9.029 12.543 -9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.200 12.979 -11.500 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.313 11.593 -11.418 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.560 11.319 -11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.796 13.583 -9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.052 11.970 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.832 12.689 -8.112 1.00 0.00 H new ATOM 213 N GLY A 15 7.434 10.225 -6.706 1.00 0.00 N ATOM 214 CA GLY A 15 7.318 10.497 -5.276 1.00 0.00 C ATOM 215 C GLY A 15 6.702 9.343 -4.503 1.00 0.00 C ATOM 216 O GLY A 15 6.392 8.288 -5.068 1.00 0.00 O ATOM 0 H GLY A 15 6.664 9.672 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.307 10.712 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.712 11.391 -5.129 1.00 0.00 H new ATOM 220 N GLN A 16 6.573 9.532 -3.191 1.00 0.00 N ATOM 221 CA GLN A 16 6.152 8.496 -2.266 1.00 0.00 C ATOM 222 C GLN A 16 4.637 8.523 -2.106 1.00 0.00 C ATOM 223 O GLN A 16 4.007 9.579 -2.169 1.00 0.00 O ATOM 224 CB GLN A 16 6.870 8.664 -0.911 1.00 0.00 C ATOM 225 CG GLN A 16 6.447 9.900 -0.090 1.00 0.00 C ATOM 226 CD GLN A 16 7.299 10.101 1.169 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.803 9.158 1.776 1.00 0.00 O ATOM 228 NE2 GLN A 16 7.486 11.339 1.597 1.00 0.00 N ATOM 0 H GLN A 16 6.763 10.427 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 16 6.429 7.521 -2.667 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.692 7.771 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.944 8.718 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.520 10.789 -0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.401 9.798 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.068 12.121 1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.048 11.511 2.430 1.00 0.00 H new ATOM 237 N GLU A 17 4.071 7.346 -1.865 1.00 0.00 N ATOM 238 CA GLU A 17 2.690 7.188 -1.463 1.00 0.00 C ATOM 239 C GLU A 17 2.560 7.844 -0.079 1.00 0.00 C ATOM 240 O GLU A 17 3.455 7.714 0.764 1.00 0.00 O ATOM 241 CB GLU A 17 2.396 5.677 -1.413 1.00 0.00 C ATOM 242 CG GLU A 17 0.908 5.335 -1.327 1.00 0.00 C ATOM 243 CD GLU A 17 0.690 3.820 -1.163 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.726 3.076 -2.170 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.482 3.353 -0.020 1.00 0.00 O ATOM 0 H GLU A 17 4.574 6.462 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 17 1.981 7.653 -2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.816 5.206 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.908 5.246 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.460 5.862 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.400 5.682 -2.227 1.00 0.00 H new ATOM 252 N VAL A 18 1.446 8.521 0.169 1.00 0.00 N ATOM 253 CA VAL A 18 1.098 9.119 1.457 1.00 0.00 C ATOM 254 C VAL A 18 -0.223 8.474 1.898 1.00 0.00 C ATOM 255 O VAL A 18 -1.046 8.100 1.054 1.00 0.00 O ATOM 256 CB VAL A 18 1.152 10.663 1.359 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.351 11.258 0.192 1.00 0.00 C ATOM 258 CG2 VAL A 18 0.758 11.344 2.676 1.00 0.00 C ATOM 0 H VAL A 18 0.733 8.676 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 18 1.812 8.915 2.255 1.00 0.00 H new ATOM 0 HB VAL A 18 2.200 10.877 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.446 12.344 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.737 10.868 -0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.699 10.985 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.812 12.426 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.259 11.058 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.442 11.032 3.466 1.00 0.00 H new ATOM 268 N LYS A 19 -0.423 8.305 3.210 1.00 0.00 N ATOM 269 CA LYS A 19 -1.512 7.488 3.744 1.00 0.00 C ATOM 270 C LYS A 19 -2.334 8.237 4.783 1.00 0.00 C ATOM 271 O LYS A 19 -1.931 9.284 5.292 1.00 0.00 O ATOM 272 CB LYS A 19 -0.927 6.192 4.343 1.00 0.00 C ATOM 273 CG LYS A 19 -0.230 5.309 3.291 1.00 0.00 C ATOM 274 CD LYS A 19 0.230 3.955 3.854 1.00 0.00 C ATOM 275 CE LYS A 19 1.323 4.109 4.924 1.00 0.00 C ATOM 276 NZ LYS A 19 1.807 2.798 5.423 1.00 0.00 N ATOM 0 H LYS A 19 0.165 8.730 3.927 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.189 7.243 2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.213 6.449 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.727 5.623 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.913 5.137 2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.633 5.842 2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.625 3.433 4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.606 3.335 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.160 4.669 4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.933 4.692 5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.543 2.950 6.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.014 2.273 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.204 2.251 4.633 1.00 0.00 H new ATOM 290 N VAL A 20 -3.498 7.660 5.079 1.00 0.00 N ATOM 291 CA VAL A 20 -4.474 8.156 6.035 1.00 0.00 C ATOM 292 C VAL A 20 -3.801 8.417 7.387 1.00 0.00 C ATOM 293 O VAL A 20 -2.961 7.633 7.837 1.00 0.00 O ATOM 294 CB VAL A 20 -5.638 7.141 6.118 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.712 7.559 7.131 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.290 6.965 4.736 1.00 0.00 C ATOM 0 H VAL A 20 -3.796 6.792 4.634 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.888 9.112 5.714 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.208 6.198 6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.505 6.812 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.266 7.639 8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.129 8.524 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.108 6.248 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.677 7.924 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.547 6.598 4.027 1.00 0.00 H new ATOM 306 N GLY A 21 -4.194 9.514 8.037 1.00 0.00 N ATOM 307 CA GLY A 21 -3.771 9.865 9.385 1.00 0.00 C ATOM 308 C GLY A 21 -2.560 10.796 9.406 1.00 0.00 C ATOM 309 O GLY A 21 -2.301 11.406 10.446 1.00 0.00 O ATOM 0 H GLY A 21 -4.831 10.197 7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.600 10.344 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.532 8.954 9.934 1.00 0.00 H new ATOM 313 N ASP A 22 -1.833 10.944 8.293 1.00 0.00 N ATOM 314 CA ASP A 22 -0.734 11.889 8.177 1.00 0.00 C ATOM 315 C ASP A 22 -1.248 13.219 7.621 1.00 0.00 C ATOM 316 O ASP A 22 -2.292 13.265 6.962 1.00 0.00 O ATOM 317 CB ASP A 22 0.365 11.304 7.275 1.00 0.00 C ATOM 318 CG ASP A 22 1.673 12.122 7.292 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.908 12.900 8.245 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.504 11.938 6.376 1.00 0.00 O ATOM 0 H ASP A 22 -1.998 10.403 7.444 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.307 12.072 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.580 10.283 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.007 11.249 6.252 1.00 0.00 H new ATOM 325 N GLN A 23 -0.518 14.304 7.879 1.00 0.00 N ATOM 326 CA GLN A 23 -0.737 15.590 7.244 1.00 0.00 C ATOM 327 C GLN A 23 -0.400 15.387 5.773 1.00 0.00 C ATOM 328 O GLN A 23 0.619 14.777 5.431 1.00 0.00 O ATOM 329 CB GLN A 23 0.184 16.666 7.848 1.00 0.00 C ATOM 330 CG GLN A 23 -0.422 17.356 9.078 1.00 0.00 C ATOM 331 CD GLN A 23 -1.590 18.287 8.730 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.546 19.063 7.778 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.666 18.242 9.495 1.00 0.00 N ATOM 0 H GLN A 23 0.253 14.307 8.547 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.763 15.929 7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.133 16.208 8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.403 17.417 7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -0.767 16.597 9.780 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.354 17.930 9.585 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.703 17.598 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.460 18.851 9.295 1.00 0.00 H new ATOM 342 N ALA A 24 -1.259 15.904 4.906 1.00 0.00 N ATOM 343 CA ALA A 24 -1.002 15.909 3.484 1.00 0.00 C ATOM 344 C ALA A 24 0.215 16.799 3.164 1.00 0.00 C ATOM 345 O ALA A 24 0.504 17.725 3.929 1.00 0.00 O ATOM 346 CB ALA A 24 -2.257 16.412 2.797 1.00 0.00 C ATOM 0 H ALA A 24 -2.147 16.328 5.173 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.763 14.907 3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.099 16.429 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.090 15.750 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.484 17.419 3.147 1.00 0.00 H new ATOM 352 N PRO A 25 0.915 16.564 2.039 1.00 0.00 N ATOM 353 CA PRO A 25 2.123 17.303 1.679 1.00 0.00 C ATOM 354 C PRO A 25 1.963 18.830 1.551 1.00 0.00 C ATOM 355 O PRO A 25 2.948 19.540 1.744 1.00 0.00 O ATOM 356 CB PRO A 25 2.590 16.698 0.356 1.00 0.00 C ATOM 357 CG PRO A 25 2.011 15.289 0.352 1.00 0.00 C ATOM 358 CD PRO A 25 0.699 15.465 1.105 1.00 0.00 C ATOM 0 HA PRO A 25 2.844 17.200 2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.229 17.277 -0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.678 16.680 0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.850 14.920 -0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.671 14.578 0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.117 15.691 0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.427 14.551 1.634 1.00 0.00 H new ATOM 366 N ASP A 26 0.752 19.323 1.249 1.00 0.00 N ATOM 367 CA ASP A 26 0.414 20.737 1.011 1.00 0.00 C ATOM 368 C ASP A 26 1.314 21.454 -0.008 1.00 0.00 C ATOM 369 O ASP A 26 2.344 22.041 0.332 1.00 0.00 O ATOM 370 CB ASP A 26 0.272 21.530 2.319 1.00 0.00 C ATOM 371 CG ASP A 26 0.028 23.031 2.053 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.826 23.370 1.202 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.669 23.869 2.728 1.00 0.00 O ATOM 0 H ASP A 26 -0.062 18.715 1.159 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.567 20.706 0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.555 21.125 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.174 21.409 2.918 1.00 0.00 H new ATOM 378 N PHE A 27 0.879 21.429 -1.273 1.00 0.00 N ATOM 379 CA PHE A 27 1.484 22.148 -2.394 1.00 0.00 C ATOM 380 C PHE A 27 0.394 22.938 -3.136 1.00 0.00 C ATOM 381 O PHE A 27 -0.760 22.971 -2.692 1.00 0.00 O ATOM 382 CB PHE A 27 2.276 21.166 -3.278 1.00 0.00 C ATOM 383 CG PHE A 27 3.637 20.819 -2.698 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.768 19.766 -1.775 1.00 0.00 C ATOM 385 CD2 PHE A 27 4.770 21.582 -3.045 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.022 19.469 -1.210 1.00 0.00 C ATOM 387 CE2 PHE A 27 6.026 21.278 -2.490 1.00 0.00 C ATOM 388 CZ PHE A 27 6.153 20.221 -1.572 1.00 0.00 C ATOM 0 H PHE A 27 0.063 20.885 -1.552 1.00 0.00 H new ATOM 0 HA PHE A 27 2.211 22.883 -2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.697 20.252 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.408 21.601 -4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.902 19.183 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.673 22.403 -3.740 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.116 18.663 -0.498 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.894 21.857 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.117 19.987 -1.146 1.00 0.00 H new ATOM 398 N THR A 28 0.750 23.580 -4.253 1.00 0.00 N ATOM 399 CA THR A 28 -0.094 24.552 -4.945 1.00 0.00 C ATOM 400 C THR A 28 -0.348 24.093 -6.384 1.00 0.00 C ATOM 401 O THR A 28 0.482 23.410 -6.988 1.00 0.00 O ATOM 402 CB THR A 28 0.600 25.933 -4.878 1.00 0.00 C ATOM 403 OG1 THR A 28 1.031 26.206 -3.553 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.283 27.113 -5.302 1.00 0.00 C ATOM 0 H THR A 28 1.651 23.434 -4.708 1.00 0.00 H new ATOM 0 HA THR A 28 -1.070 24.634 -4.466 1.00 0.00 H new ATOM 0 HB THR A 28 1.428 25.854 -5.583 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.470 27.082 -3.526 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.286 28.040 -5.223 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.607 26.973 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.156 27.167 -4.651 1.00 0.00 H new ATOM 412 N VAL A 29 -1.493 24.500 -6.926 1.00 0.00 N ATOM 413 CA VAL A 29 -1.966 24.275 -8.284 1.00 0.00 C ATOM 414 C VAL A 29 -2.606 25.591 -8.752 1.00 0.00 C ATOM 415 O VAL A 29 -2.900 26.469 -7.933 1.00 0.00 O ATOM 416 CB VAL A 29 -2.966 23.095 -8.312 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.290 21.774 -7.923 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.181 23.280 -7.388 1.00 0.00 C ATOM 0 H VAL A 29 -2.166 25.039 -6.381 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.153 24.001 -8.956 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.317 23.069 -9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.023 20.968 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.483 21.558 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.883 21.856 -6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.833 22.410 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.842 23.388 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.731 24.173 -7.684 1.00 0.00 H new ATOM 428 N LEU A 30 -2.820 25.764 -10.056 1.00 0.00 N ATOM 429 CA LEU A 30 -3.631 26.880 -10.540 1.00 0.00 C ATOM 430 C LEU A 30 -5.082 26.401 -10.535 1.00 0.00 C ATOM 431 O LEU A 30 -5.330 25.218 -10.764 1.00 0.00 O ATOM 432 CB LEU A 30 -3.189 27.295 -11.954 1.00 0.00 C ATOM 433 CG LEU A 30 -3.435 28.784 -12.260 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.487 29.709 -11.481 1.00 0.00 C ATOM 435 CD2 LEU A 30 -3.205 29.035 -13.755 1.00 0.00 C ATOM 0 H LEU A 30 -2.449 25.156 -10.786 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.514 27.758 -9.904 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.127 27.078 -12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.722 26.688 -12.686 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.460 29.007 -11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.703 30.747 -11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.630 29.558 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.455 29.478 -11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.378 30.088 -13.978 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.179 28.773 -14.014 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.894 28.423 -14.337 1.00 0.00 H new ATOM 447 N THR A 31 -6.057 27.264 -10.287 1.00 0.00 N ATOM 448 CA THR A 31 -7.448 26.912 -10.493 1.00 0.00 C ATOM 449 C THR A 31 -7.684 26.853 -12.015 1.00 0.00 C ATOM 450 O THR A 31 -6.896 27.396 -12.801 1.00 0.00 O ATOM 451 CB THR A 31 -8.368 27.967 -9.855 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.140 29.241 -10.430 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.165 28.069 -8.345 1.00 0.00 C ATOM 0 H THR A 31 -5.907 28.212 -9.943 1.00 0.00 H new ATOM 0 HA THR A 31 -7.673 25.952 -10.029 1.00 0.00 H new ATOM 0 HB THR A 31 -9.391 27.645 -10.048 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.735 29.899 -10.013 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.835 28.826 -7.938 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.382 27.106 -7.883 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.132 28.348 -8.135 1.00 0.00 H new ATOM 461 N ASN A 32 -8.811 26.292 -12.459 1.00 0.00 N ATOM 462 CA ASN A 32 -9.239 26.410 -13.861 1.00 0.00 C ATOM 463 C ASN A 32 -9.576 27.872 -14.231 1.00 0.00 C ATOM 464 O ASN A 32 -9.870 28.157 -15.391 1.00 0.00 O ATOM 465 CB ASN A 32 -10.438 25.498 -14.175 1.00 0.00 C ATOM 466 CG ASN A 32 -11.728 25.845 -13.428 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.864 26.897 -12.807 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.711 24.964 -13.469 1.00 0.00 N ATOM 0 H ASN A 32 -9.445 25.751 -11.871 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.396 26.084 -14.470 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.635 25.538 -15.246 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.165 24.470 -13.939 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.588 25.155 -12.984 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.593 24.092 -13.986 1.00 0.00 H new ATOM 475 N SER A 33 -9.534 28.796 -13.262 1.00 0.00 N ATOM 476 CA SER A 33 -9.908 30.192 -13.367 1.00 0.00 C ATOM 477 C SER A 33 -8.689 31.115 -13.172 1.00 0.00 C ATOM 478 O SER A 33 -8.857 32.318 -12.967 1.00 0.00 O ATOM 479 CB SER A 33 -11.045 30.471 -12.372 1.00 0.00 C ATOM 480 OG SER A 33 -12.183 29.670 -12.657 1.00 0.00 O ATOM 0 H SER A 33 -9.214 28.560 -12.323 1.00 0.00 H new ATOM 0 HA SER A 33 -10.274 30.409 -14.370 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.701 30.271 -11.357 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.319 31.525 -12.414 1.00 0.00 H new ATOM 0 HG SER A 33 -11.931 28.723 -12.632 1.00 0.00 H new ATOM 486 N LEU A 34 -7.467 30.571 -13.291 1.00 0.00 N ATOM 487 CA LEU A 34 -6.212 31.319 -13.351 1.00 0.00 C ATOM 488 C LEU A 34 -5.889 32.054 -12.042 1.00 0.00 C ATOM 489 O LEU A 34 -5.399 33.185 -12.064 1.00 0.00 O ATOM 490 CB LEU A 34 -6.134 32.234 -14.599 1.00 0.00 C ATOM 491 CG LEU A 34 -6.444 31.572 -15.957 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.334 32.612 -17.077 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.502 30.403 -16.264 1.00 0.00 C ATOM 0 H LEU A 34 -7.327 29.562 -13.350 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.420 30.580 -13.468 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.827 33.064 -14.458 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.132 32.660 -14.648 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.458 31.178 -15.899 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.554 32.140 -18.035 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.046 33.417 -16.897 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.323 33.020 -17.097 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.761 29.971 -17.230 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.473 30.762 -16.291 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.600 29.643 -15.489 1.00 0.00 H new ATOM 505 N GLU A 35 -6.125 31.410 -10.897 1.00 0.00 N ATOM 506 CA GLU A 35 -5.678 31.884 -9.584 1.00 0.00 C ATOM 507 C GLU A 35 -4.877 30.757 -8.927 1.00 0.00 C ATOM 508 O GLU A 35 -5.080 29.594 -9.259 1.00 0.00 O ATOM 509 CB GLU A 35 -6.881 32.279 -8.712 1.00 0.00 C ATOM 510 CG GLU A 35 -7.684 33.452 -9.292 1.00 0.00 C ATOM 511 CD GLU A 35 -8.795 33.904 -8.328 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.542 34.780 -7.469 1.00 0.00 O ATOM 513 OE2 GLU A 35 -9.941 33.409 -8.428 1.00 0.00 O ATOM 0 H GLU A 35 -6.640 30.531 -10.855 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.054 32.771 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.538 31.417 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.528 32.545 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.015 34.288 -9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.124 33.157 -10.245 1.00 0.00 H new ATOM 520 N GLU A 36 -3.959 31.053 -8.007 1.00 0.00 N ATOM 521 CA GLU A 36 -3.275 30.005 -7.251 1.00 0.00 C ATOM 522 C GLU A 36 -4.224 29.476 -6.171 1.00 0.00 C ATOM 523 O GLU A 36 -4.937 30.249 -5.523 1.00 0.00 O ATOM 524 CB GLU A 36 -1.980 30.545 -6.626 1.00 0.00 C ATOM 525 CG GLU A 36 -0.868 30.670 -7.676 1.00 0.00 C ATOM 526 CD GLU A 36 0.401 31.314 -7.088 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.482 32.562 -7.019 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.344 30.583 -6.711 1.00 0.00 O ATOM 0 H GLU A 36 -3.674 32.003 -7.769 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.000 29.190 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.169 31.519 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.655 29.881 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.626 29.683 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.225 31.268 -8.514 1.00 0.00 H new ATOM 535 N LYS A 37 -4.198 28.162 -5.948 1.00 0.00 N ATOM 536 CA LYS A 37 -4.928 27.477 -4.886 1.00 0.00 C ATOM 537 C LYS A 37 -4.029 26.365 -4.355 1.00 0.00 C ATOM 538 O LYS A 37 -3.288 25.753 -5.122 1.00 0.00 O ATOM 539 CB LYS A 37 -6.256 26.956 -5.462 1.00 0.00 C ATOM 540 CG LYS A 37 -7.114 26.215 -4.425 1.00 0.00 C ATOM 541 CD LYS A 37 -8.537 25.897 -4.913 1.00 0.00 C ATOM 542 CE LYS A 37 -9.366 27.178 -5.099 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.786 26.905 -5.425 1.00 0.00 N ATOM 0 H LYS A 37 -3.648 27.524 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.178 28.137 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.825 27.795 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.045 26.286 -6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.616 25.284 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.176 26.819 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.487 25.354 -5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.032 25.243 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.316 27.773 -4.187 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.925 27.778 -5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.346 27.771 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.861 26.594 -6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.148 26.158 -4.799 1.00 0.00 H new ATOM 557 N SER A 38 -4.077 26.093 -3.059 1.00 0.00 N ATOM 558 CA SER A 38 -3.185 25.151 -2.400 1.00 0.00 C ATOM 559 C SER A 38 -3.983 24.336 -1.397 1.00 0.00 C ATOM 560 O SER A 38 -5.113 24.698 -1.059 1.00 0.00 O ATOM 561 CB SER A 38 -2.038 25.925 -1.733 1.00 0.00 C ATOM 562 OG SER A 38 -2.534 26.998 -0.945 1.00 0.00 O ATOM 0 H SER A 38 -4.748 26.528 -2.426 1.00 0.00 H new ATOM 0 HA SER A 38 -2.745 24.461 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.455 25.249 -1.107 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.364 26.312 -2.497 1.00 0.00 H new ATOM 0 HG SER A 38 -1.784 27.473 -0.530 1.00 0.00 H new ATOM 568 N LEU A 39 -3.411 23.240 -0.900 1.00 0.00 N ATOM 569 CA LEU A 39 -4.089 22.399 0.082 1.00 0.00 C ATOM 570 C LEU A 39 -4.465 23.217 1.318 1.00 0.00 C ATOM 571 O LEU A 39 -5.561 23.049 1.840 1.00 0.00 O ATOM 572 CB LEU A 39 -3.224 21.179 0.404 1.00 0.00 C ATOM 573 CG LEU A 39 -4.040 19.949 0.833 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.225 18.697 0.511 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.387 19.959 2.328 1.00 0.00 C ATOM 0 H LEU A 39 -2.480 22.915 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.025 22.024 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.629 20.923 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.525 21.438 1.199 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.984 19.963 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.786 17.811 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.025 18.658 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.281 18.727 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.963 19.067 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.468 19.971 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.976 20.847 2.559 1.00 0.00 H new ATOM 587 N ALA A 40 -3.631 24.178 1.722 1.00 0.00 N ATOM 588 CA ALA A 40 -3.922 25.117 2.801 1.00 0.00 C ATOM 589 C ALA A 40 -5.252 25.867 2.622 1.00 0.00 C ATOM 590 O ALA A 40 -5.892 26.213 3.614 1.00 0.00 O ATOM 591 CB ALA A 40 -2.773 26.121 2.908 1.00 0.00 C ATOM 0 H ALA A 40 -2.716 24.326 1.297 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.021 24.533 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -2.981 26.827 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.845 25.591 3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.673 26.661 1.967 1.00 0.00 H new ATOM 597 N ASP A 41 -5.679 26.117 1.383 1.00 0.00 N ATOM 598 CA ASP A 41 -6.988 26.690 1.078 1.00 0.00 C ATOM 599 C ASP A 41 -8.078 25.622 1.165 1.00 0.00 C ATOM 600 O ASP A 41 -9.158 25.856 1.708 1.00 0.00 O ATOM 601 CB ASP A 41 -7.012 27.305 -0.328 1.00 0.00 C ATOM 602 CG ASP A 41 -8.385 27.942 -0.605 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.665 29.033 -0.058 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.176 27.368 -1.384 1.00 0.00 O ATOM 0 H ASP A 41 -5.117 25.924 0.554 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.177 27.471 1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.229 28.058 -0.417 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.802 26.537 -1.073 1.00 0.00 H new ATOM 609 N MET A 42 -7.766 24.422 0.671 1.00 0.00 N ATOM 610 CA MET A 42 -8.666 23.270 0.647 1.00 0.00 C ATOM 611 C MET A 42 -9.035 22.821 2.067 1.00 0.00 C ATOM 612 O MET A 42 -10.123 22.290 2.271 1.00 0.00 O ATOM 613 CB MET A 42 -8.040 22.118 -0.160 1.00 0.00 C ATOM 614 CG MET A 42 -7.686 22.549 -1.589 1.00 0.00 C ATOM 615 SD MET A 42 -6.765 21.335 -2.562 1.00 0.00 S ATOM 616 CE MET A 42 -6.502 22.349 -4.039 1.00 0.00 C ATOM 0 H MET A 42 -6.852 24.220 0.265 1.00 0.00 H new ATOM 0 HA MET A 42 -9.590 23.569 0.153 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.141 21.766 0.346 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.735 21.279 -0.195 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.609 22.787 -2.117 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.101 23.468 -1.539 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.136 21.721 -4.851 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.443 22.812 -4.335 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.768 23.125 -3.822 1.00 0.00 H new ATOM 626 N LYS A 43 -8.197 23.117 3.070 1.00 0.00 N ATOM 627 CA LYS A 43 -8.492 22.900 4.490 1.00 0.00 C ATOM 628 C LYS A 43 -9.787 23.588 4.955 1.00 0.00 C ATOM 629 O LYS A 43 -10.286 23.262 6.031 1.00 0.00 O ATOM 630 CB LYS A 43 -7.304 23.377 5.350 1.00 0.00 C ATOM 631 CG LYS A 43 -6.051 22.503 5.195 1.00 0.00 C ATOM 632 CD LYS A 43 -5.009 22.792 6.285 1.00 0.00 C ATOM 633 CE LYS A 43 -3.678 22.101 5.941 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.909 21.713 7.154 1.00 0.00 N ATOM 0 H LYS A 43 -7.275 23.523 2.911 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.646 21.829 4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.058 24.404 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.604 23.387 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.335 21.452 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.607 22.676 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.856 23.867 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.373 22.438 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.877 21.213 5.341 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.073 22.769 5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.162 21.039 6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.478 22.560 7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.549 21.269 7.843 1.00 0.00 H new ATOM 648 N GLY A 44 -10.351 24.522 4.182 1.00 0.00 N ATOM 649 CA GLY A 44 -11.587 25.219 4.517 1.00 0.00 C ATOM 650 C GLY A 44 -12.800 24.294 4.684 1.00 0.00 C ATOM 651 O GLY A 44 -13.765 24.690 5.341 1.00 0.00 O ATOM 0 H GLY A 44 -9.951 24.816 3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.438 25.777 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.804 25.948 3.736 1.00 0.00 H new ATOM 655 N LYS A 45 -12.781 23.081 4.117 1.00 0.00 N ATOM 656 CA LYS A 45 -13.860 22.092 4.237 1.00 0.00 C ATOM 657 C LYS A 45 -13.249 20.697 4.087 1.00 0.00 C ATOM 658 O LYS A 45 -12.127 20.575 3.592 1.00 0.00 O ATOM 659 CB LYS A 45 -14.913 22.386 3.141 1.00 0.00 C ATOM 660 CG LYS A 45 -16.203 21.537 3.152 1.00 0.00 C ATOM 661 CD LYS A 45 -17.071 21.650 4.418 1.00 0.00 C ATOM 662 CE LYS A 45 -17.729 23.028 4.606 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.774 23.311 3.589 1.00 0.00 N ATOM 0 H LYS A 45 -11.999 22.753 3.550 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.356 22.145 5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.199 23.435 3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.434 22.259 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.810 21.822 2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.928 20.491 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.850 20.889 4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.454 21.432 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.172 23.081 5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.962 23.801 4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.298 24.168 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.326 23.457 2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.431 22.507 3.533 1.00 0.00 H new ATOM 677 N VAL A 46 -13.957 19.642 4.507 1.00 0.00 N ATOM 678 CA VAL A 46 -13.550 18.276 4.182 1.00 0.00 C ATOM 679 C VAL A 46 -13.592 18.226 2.649 1.00 0.00 C ATOM 680 O VAL A 46 -14.651 18.463 2.061 1.00 0.00 O ATOM 681 CB VAL A 46 -14.477 17.234 4.843 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.048 15.797 4.506 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.500 17.386 6.373 1.00 0.00 C ATOM 0 H VAL A 46 -14.807 19.709 5.067 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.559 18.028 4.563 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.474 17.419 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.725 15.092 4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.082 15.651 3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.032 15.627 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.163 16.636 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.493 17.249 6.767 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.860 18.381 6.634 1.00 0.00 H new ATOM 693 N THR A 47 -12.457 17.950 2.009 1.00 0.00 N ATOM 694 CA THR A 47 -12.313 18.109 0.572 1.00 0.00 C ATOM 695 C THR A 47 -11.853 16.811 -0.081 1.00 0.00 C ATOM 696 O THR A 47 -10.885 16.196 0.361 1.00 0.00 O ATOM 697 CB THR A 47 -11.372 19.292 0.301 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.943 20.478 0.819 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.154 19.520 -1.195 1.00 0.00 C ATOM 0 H THR A 47 -11.616 17.611 2.475 1.00 0.00 H new ATOM 0 HA THR A 47 -13.278 18.335 0.118 1.00 0.00 H new ATOM 0 HB THR A 47 -10.420 19.055 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.971 20.428 1.797 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.482 20.366 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.714 18.627 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.110 19.730 -1.674 1.00 0.00 H new ATOM 707 N ILE A 48 -12.540 16.407 -1.150 1.00 0.00 N ATOM 708 CA ILE A 48 -12.145 15.299 -2.014 1.00 0.00 C ATOM 709 C ILE A 48 -11.250 15.877 -3.115 1.00 0.00 C ATOM 710 O ILE A 48 -11.519 16.972 -3.611 1.00 0.00 O ATOM 711 CB ILE A 48 -13.393 14.611 -2.622 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.522 14.429 -1.582 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.989 13.317 -3.348 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.708 13.553 -1.998 1.00 0.00 C ATOM 0 H ILE A 48 -13.408 16.854 -1.445 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.606 14.541 -1.446 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.824 15.268 -3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.086 14.004 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.904 15.415 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.876 12.844 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.288 13.553 -4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.517 12.635 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.429 13.506 -1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.185 13.981 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.355 12.548 -2.229 1.00 0.00 H new ATOM 726 N ILE A 49 -10.231 15.134 -3.541 1.00 0.00 N ATOM 727 CA ILE A 49 -9.356 15.482 -4.652 1.00 0.00 C ATOM 728 C ILE A 49 -9.364 14.285 -5.601 1.00 0.00 C ATOM 729 O ILE A 49 -9.163 13.152 -5.159 1.00 0.00 O ATOM 730 CB ILE A 49 -7.929 15.779 -4.136 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.859 16.864 -3.039 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.990 16.151 -5.297 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.321 18.259 -3.466 1.00 0.00 C ATOM 0 H ILE A 49 -9.986 14.244 -3.106 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.699 16.380 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.599 14.851 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.466 16.542 -2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.830 16.933 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.993 16.355 -4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.941 15.323 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.371 17.038 -5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.232 18.945 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.700 18.612 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.361 18.215 -3.790 1.00 0.00 H new ATOM 745 N SER A 50 -9.536 14.542 -6.896 1.00 0.00 N ATOM 746 CA SER A 50 -9.668 13.515 -7.917 1.00 0.00 C ATOM 747 C SER A 50 -8.679 13.815 -9.040 1.00 0.00 C ATOM 748 O SER A 50 -8.968 14.569 -9.970 1.00 0.00 O ATOM 749 CB SER A 50 -11.130 13.436 -8.377 1.00 0.00 C ATOM 750 OG SER A 50 -11.971 13.238 -7.252 1.00 0.00 O ATOM 0 H SER A 50 -9.588 15.490 -7.268 1.00 0.00 H new ATOM 0 HA SER A 50 -9.420 12.527 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.409 14.353 -8.896 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.255 12.618 -9.086 1.00 0.00 H new ATOM 0 HG SER A 50 -12.658 12.574 -7.470 1.00 0.00 H new ATOM 756 N VAL A 51 -7.460 13.303 -8.900 1.00 0.00 N ATOM 757 CA VAL A 51 -6.408 13.498 -9.888 1.00 0.00 C ATOM 758 C VAL A 51 -6.731 12.604 -11.096 1.00 0.00 C ATOM 759 O VAL A 51 -7.054 11.430 -10.901 1.00 0.00 O ATOM 760 CB VAL A 51 -5.039 13.154 -9.258 1.00 0.00 C ATOM 761 CG1 VAL A 51 -3.905 13.628 -10.169 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.837 13.814 -7.879 1.00 0.00 C ATOM 0 H VAL A 51 -7.175 12.741 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.356 14.535 -10.220 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.024 12.071 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.946 13.380 -9.715 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.986 13.135 -11.138 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.974 14.707 -10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.859 13.538 -7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.894 14.898 -7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.614 13.473 -7.195 1.00 0.00 H new ATOM 772 N ILE A 52 -6.639 13.120 -12.327 1.00 0.00 N ATOM 773 CA ILE A 52 -6.711 12.318 -13.553 1.00 0.00 C ATOM 774 C ILE A 52 -5.618 12.807 -14.530 1.00 0.00 C ATOM 775 O ILE A 52 -5.139 13.931 -14.370 1.00 0.00 O ATOM 776 CB ILE A 52 -8.150 12.228 -14.150 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.538 13.238 -15.257 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.259 12.151 -13.077 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.776 14.681 -14.807 1.00 0.00 C ATOM 0 H ILE A 52 -6.511 14.117 -12.501 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.496 11.275 -13.321 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.083 11.274 -14.673 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.749 13.240 -16.009 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.444 12.879 -15.746 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.232 12.091 -13.564 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.107 11.266 -12.459 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.221 13.042 -12.450 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.041 15.292 -15.670 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.589 14.706 -14.081 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.868 15.074 -14.349 1.00 0.00 H new ATOM 791 N PRO A 53 -5.178 11.993 -15.513 1.00 0.00 N ATOM 792 CA PRO A 53 -4.023 12.310 -16.354 1.00 0.00 C ATOM 793 C PRO A 53 -4.154 13.654 -17.086 1.00 0.00 C ATOM 794 O PRO A 53 -3.351 14.567 -16.871 1.00 0.00 O ATOM 795 CB PRO A 53 -3.873 11.129 -17.327 1.00 0.00 C ATOM 796 CG PRO A 53 -4.555 9.968 -16.610 1.00 0.00 C ATOM 797 CD PRO A 53 -5.651 10.646 -15.790 1.00 0.00 C ATOM 0 HA PRO A 53 -3.131 12.436 -15.740 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.347 11.339 -18.286 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.825 10.911 -17.531 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.970 9.249 -17.316 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.857 9.424 -15.974 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.591 10.670 -16.341 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.838 10.101 -14.865 1.00 0.00 H new ATOM 805 N SER A 54 -5.191 13.774 -17.916 1.00 0.00 N ATOM 806 CA SER A 54 -5.422 14.858 -18.862 1.00 0.00 C ATOM 807 C SER A 54 -6.938 14.971 -19.051 1.00 0.00 C ATOM 808 O SER A 54 -7.673 14.046 -18.697 1.00 0.00 O ATOM 809 CB SER A 54 -4.741 14.541 -20.206 1.00 0.00 C ATOM 810 OG SER A 54 -3.378 14.178 -20.047 1.00 0.00 O ATOM 0 H SER A 54 -5.933 13.075 -17.945 1.00 0.00 H new ATOM 0 HA SER A 54 -5.006 15.795 -18.491 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.276 13.729 -20.699 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.809 15.411 -20.859 1.00 0.00 H new ATOM 0 HG SER A 54 -2.987 13.984 -20.924 1.00 0.00 H new ATOM 816 N ILE A 55 -7.423 16.076 -19.611 1.00 0.00 N ATOM 817 CA ILE A 55 -8.854 16.367 -19.635 1.00 0.00 C ATOM 818 C ILE A 55 -9.588 15.591 -20.745 1.00 0.00 C ATOM 819 O ILE A 55 -10.809 15.472 -20.721 1.00 0.00 O ATOM 820 CB ILE A 55 -9.032 17.900 -19.724 1.00 0.00 C ATOM 821 CG1 ILE A 55 -10.343 18.391 -19.091 1.00 0.00 C ATOM 822 CG2 ILE A 55 -8.935 18.436 -21.162 1.00 0.00 C ATOM 823 CD1 ILE A 55 -10.375 18.234 -17.564 1.00 0.00 C ATOM 0 H ILE A 55 -6.843 16.788 -20.056 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.323 16.018 -18.715 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.197 18.300 -19.148 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -10.490 19.441 -19.345 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.177 17.838 -19.524 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.068 19.518 -21.157 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.956 18.193 -21.576 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.712 17.978 -21.774 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.328 18.599 -17.181 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.259 17.182 -17.304 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.561 18.809 -17.122 1.00 0.00 H new ATOM 835 N ASP A 56 -8.863 15.072 -21.742 1.00 0.00 N ATOM 836 CA ASP A 56 -9.471 14.456 -22.925 1.00 0.00 C ATOM 837 C ASP A 56 -10.013 13.044 -22.651 1.00 0.00 C ATOM 838 O ASP A 56 -10.868 12.556 -23.391 1.00 0.00 O ATOM 839 CB ASP A 56 -8.426 14.399 -24.047 1.00 0.00 C ATOM 840 CG ASP A 56 -8.992 13.781 -25.337 1.00 0.00 C ATOM 841 OD1 ASP A 56 -9.837 14.423 -26.003 1.00 0.00 O ATOM 842 OD2 ASP A 56 -8.556 12.673 -25.723 1.00 0.00 O ATOM 0 H ASP A 56 -7.843 15.067 -21.751 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.323 15.070 -23.216 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.065 15.406 -24.256 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.568 13.816 -23.713 1.00 0.00 H new ATOM 847 N THR A 57 -9.516 12.375 -21.607 1.00 0.00 N ATOM 848 CA THR A 57 -9.774 10.960 -21.356 1.00 0.00 C ATOM 849 C THR A 57 -11.237 10.728 -20.922 1.00 0.00 C ATOM 850 O THR A 57 -11.673 11.139 -19.841 1.00 0.00 O ATOM 851 CB THR A 57 -8.682 10.428 -20.405 1.00 0.00 C ATOM 852 OG1 THR A 57 -8.677 9.014 -20.366 1.00 0.00 O ATOM 853 CG2 THR A 57 -8.784 10.938 -18.968 1.00 0.00 C ATOM 0 H THR A 57 -8.916 12.809 -20.905 1.00 0.00 H new ATOM 0 HA THR A 57 -9.695 10.366 -22.266 1.00 0.00 H new ATOM 0 HB THR A 57 -7.754 10.814 -20.828 1.00 0.00 H new ATOM 0 HG1 THR A 57 -7.765 8.686 -20.509 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.976 10.512 -18.373 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.705 12.025 -18.961 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.743 10.641 -18.544 1.00 0.00 H new ATOM 861 N GLY A 58 -12.014 10.059 -21.782 1.00 0.00 N ATOM 862 CA GLY A 58 -13.448 9.858 -21.593 1.00 0.00 C ATOM 863 C GLY A 58 -13.772 9.026 -20.353 1.00 0.00 C ATOM 864 O GLY A 58 -14.785 9.273 -19.699 1.00 0.00 O ATOM 0 H GLY A 58 -11.656 9.638 -22.639 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.938 10.828 -21.512 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.860 9.365 -22.473 1.00 0.00 H new ATOM 868 N VAL A 59 -12.900 8.089 -19.969 1.00 0.00 N ATOM 869 CA VAL A 59 -13.121 7.252 -18.787 1.00 0.00 C ATOM 870 C VAL A 59 -13.113 8.066 -17.482 1.00 0.00 C ATOM 871 O VAL A 59 -13.599 7.568 -16.466 1.00 0.00 O ATOM 872 CB VAL A 59 -12.134 6.065 -18.755 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.316 5.159 -19.983 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.666 6.500 -18.662 1.00 0.00 C ATOM 0 H VAL A 59 -12.030 7.891 -20.463 1.00 0.00 H new ATOM 0 HA VAL A 59 -14.124 6.833 -18.866 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.373 5.511 -17.847 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.608 4.332 -19.933 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.333 4.766 -19.998 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.137 5.736 -20.890 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.026 5.618 -18.644 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.413 7.114 -19.526 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.515 7.077 -17.750 1.00 0.00 H new ATOM 884 N CYS A 60 -12.609 9.307 -17.495 1.00 0.00 N ATOM 885 CA CYS A 60 -12.613 10.197 -16.337 1.00 0.00 C ATOM 886 C CYS A 60 -13.651 11.315 -16.466 1.00 0.00 C ATOM 887 O CYS A 60 -13.984 11.945 -15.462 1.00 0.00 O ATOM 888 CB CYS A 60 -11.218 10.770 -16.124 1.00 0.00 C ATOM 889 SG CYS A 60 -10.066 9.422 -15.720 1.00 0.00 S ATOM 0 H CYS A 60 -12.182 9.722 -18.323 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.898 9.609 -15.465 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -10.886 11.290 -17.022 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.233 11.504 -15.318 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.542 9.635 -14.550 1.00 0.00 H new ATOM 895 N ASP A 61 -14.202 11.544 -17.659 1.00 0.00 N ATOM 896 CA ASP A 61 -15.309 12.482 -17.855 1.00 0.00 C ATOM 897 C ASP A 61 -16.506 12.044 -17.011 1.00 0.00 C ATOM 898 O ASP A 61 -17.089 12.848 -16.279 1.00 0.00 O ATOM 899 CB ASP A 61 -15.672 12.530 -19.341 1.00 0.00 C ATOM 900 CG ASP A 61 -16.889 13.425 -19.598 1.00 0.00 C ATOM 901 OD1 ASP A 61 -16.707 14.651 -19.760 1.00 0.00 O ATOM 902 OD2 ASP A 61 -18.018 12.893 -19.695 1.00 0.00 O ATOM 0 H ASP A 61 -13.894 11.085 -18.516 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.014 13.482 -17.537 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.821 12.901 -19.912 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.880 11.521 -19.698 1.00 0.00 H new ATOM 907 N ALA A 62 -16.792 10.735 -17.032 1.00 0.00 N ATOM 908 CA ALA A 62 -17.802 10.122 -16.184 1.00 0.00 C ATOM 909 C ALA A 62 -17.476 10.314 -14.700 1.00 0.00 C ATOM 910 O ALA A 62 -18.381 10.613 -13.926 1.00 0.00 O ATOM 911 CB ALA A 62 -17.918 8.631 -16.521 1.00 0.00 C ATOM 0 H ALA A 62 -16.319 10.073 -17.647 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.757 10.611 -16.375 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.675 8.172 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.204 8.515 -17.567 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.958 8.144 -16.351 1.00 0.00 H new ATOM 917 N GLN A 63 -16.206 10.171 -14.299 1.00 0.00 N ATOM 918 CA GLN A 63 -15.798 10.303 -12.901 1.00 0.00 C ATOM 919 C GLN A 63 -16.172 11.698 -12.389 1.00 0.00 C ATOM 920 O GLN A 63 -16.919 11.795 -11.419 1.00 0.00 O ATOM 921 CB GLN A 63 -14.295 10.032 -12.718 1.00 0.00 C ATOM 922 CG GLN A 63 -13.886 8.588 -13.049 1.00 0.00 C ATOM 923 CD GLN A 63 -14.366 7.538 -12.043 1.00 0.00 C ATOM 924 OE1 GLN A 63 -14.598 7.809 -10.868 1.00 0.00 O ATOM 925 NE2 GLN A 63 -14.502 6.299 -12.479 1.00 0.00 N ATOM 0 H GLN A 63 -15.437 9.961 -14.935 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.327 9.552 -12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.731 10.715 -13.353 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.017 10.252 -11.687 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.276 8.332 -14.034 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.799 8.539 -13.113 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.308 6.078 -13.456 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.801 5.563 -11.839 1.00 0.00 H new ATOM 934 N THR A 64 -15.714 12.778 -13.040 1.00 0.00 N ATOM 935 CA THR A 64 -15.991 14.133 -12.551 1.00 0.00 C ATOM 936 C THR A 64 -17.493 14.462 -12.628 1.00 0.00 C ATOM 937 O THR A 64 -18.020 15.089 -11.705 1.00 0.00 O ATOM 938 CB THR A 64 -15.059 15.161 -13.226 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.742 14.914 -12.768 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.371 16.614 -12.853 1.00 0.00 C ATOM 0 H THR A 64 -15.158 12.740 -13.894 1.00 0.00 H new ATOM 0 HA THR A 64 -15.754 14.190 -11.489 1.00 0.00 H new ATOM 0 HB THR A 64 -15.190 15.046 -14.302 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.359 14.160 -13.263 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.675 17.279 -13.365 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.391 16.856 -13.153 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.269 16.743 -11.775 1.00 0.00 H new ATOM 948 N ARG A 65 -18.223 13.985 -13.648 1.00 0.00 N ATOM 949 CA ARG A 65 -19.679 14.154 -13.683 1.00 0.00 C ATOM 950 C ARG A 65 -20.330 13.477 -12.478 1.00 0.00 C ATOM 951 O ARG A 65 -21.132 14.109 -11.792 1.00 0.00 O ATOM 952 CB ARG A 65 -20.244 13.642 -15.022 1.00 0.00 C ATOM 953 CG ARG A 65 -21.781 13.649 -15.107 1.00 0.00 C ATOM 954 CD ARG A 65 -22.441 15.038 -15.017 1.00 0.00 C ATOM 955 NE ARG A 65 -23.875 14.886 -14.715 1.00 0.00 N ATOM 956 CZ ARG A 65 -24.848 15.800 -14.779 1.00 0.00 C ATOM 957 NH1 ARG A 65 -24.645 17.024 -15.252 1.00 0.00 N ATOM 958 NH2 ARG A 65 -26.047 15.445 -14.339 1.00 0.00 N ATOM 0 H ARG A 65 -17.833 13.486 -14.448 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.918 15.215 -13.616 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.845 14.256 -15.829 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.888 12.625 -15.188 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -22.078 13.184 -16.047 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -22.175 13.025 -14.305 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.957 15.632 -14.242 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -22.312 15.575 -15.957 1.00 0.00 H new ATOM 0 HE ARG A 65 -24.165 13.955 -14.416 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.719 17.296 -15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -25.415 17.693 -15.284 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -26.198 14.506 -13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -26.819 16.111 -14.369 1.00 0.00 H new ATOM 972 N ARG A 66 -20.001 12.218 -12.190 1.00 0.00 N ATOM 973 CA ARG A 66 -20.620 11.521 -11.067 1.00 0.00 C ATOM 974 C ARG A 66 -20.176 12.127 -9.738 1.00 0.00 C ATOM 975 O ARG A 66 -21.008 12.221 -8.841 1.00 0.00 O ATOM 976 CB ARG A 66 -20.356 10.011 -11.140 1.00 0.00 C ATOM 977 CG ARG A 66 -21.416 9.226 -11.938 1.00 0.00 C ATOM 978 CD ARG A 66 -21.581 9.663 -13.400 1.00 0.00 C ATOM 979 NE ARG A 66 -22.385 8.698 -14.170 1.00 0.00 N ATOM 980 CZ ARG A 66 -23.715 8.700 -14.334 1.00 0.00 C ATOM 981 NH1 ARG A 66 -24.484 9.626 -13.770 1.00 0.00 N ATOM 982 NH2 ARG A 66 -24.280 7.754 -15.078 1.00 0.00 N ATOM 0 H ARG A 66 -19.319 11.668 -12.712 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.700 11.654 -11.132 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.379 9.845 -11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.309 9.611 -10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.155 8.168 -11.918 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -22.377 9.326 -11.434 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.057 10.643 -13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.599 9.769 -13.861 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.873 7.945 -14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -24.064 10.358 -13.197 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -25.494 9.605 -13.911 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -23.702 7.037 -15.517 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -25.291 7.745 -15.210 1.00 0.00 H new ATOM 996 N PHE A 67 -18.936 12.611 -9.601 1.00 0.00 N ATOM 997 CA PHE A 67 -18.510 13.339 -8.406 1.00 0.00 C ATOM 998 C PHE A 67 -19.433 14.525 -8.132 1.00 0.00 C ATOM 999 O PHE A 67 -19.823 14.732 -6.984 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.052 13.821 -8.521 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.023 12.827 -8.024 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.007 12.488 -6.660 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.066 12.264 -8.891 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.062 11.576 -6.172 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.131 11.334 -8.405 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.125 10.992 -7.042 1.00 0.00 C ATOM 0 H PHE A 67 -18.208 12.509 -10.309 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.570 12.644 -7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.840 14.053 -9.565 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.944 14.749 -7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.725 12.932 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.051 12.548 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.053 11.321 -5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.418 10.883 -9.079 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.403 10.283 -6.664 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.808 15.285 -9.166 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.703 16.428 -9.013 1.00 0.00 C ATOM 1018 C ASN A 68 -22.065 16.006 -8.481 1.00 0.00 C ATOM 1019 O ASN A 68 -22.587 16.617 -7.550 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.886 17.120 -10.366 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.850 18.289 -10.262 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.485 19.336 -9.746 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.064 18.163 -10.766 1.00 0.00 N ATOM 0 H ASN A 68 -19.500 15.124 -10.125 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.252 17.112 -8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.921 17.473 -10.730 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.259 16.402 -11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.715 18.947 -10.729 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.350 17.282 -11.192 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.631 14.965 -9.084 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.940 14.451 -8.747 1.00 0.00 C ATOM 1032 C GLU A 69 -23.919 13.935 -7.310 1.00 0.00 C ATOM 1033 O GLU A 69 -24.777 14.315 -6.519 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.321 13.352 -9.755 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.504 13.907 -11.178 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.648 12.810 -12.244 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -23.940 11.782 -12.184 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.429 13.015 -13.201 1.00 0.00 O ATOM 0 H GLU A 69 -22.176 14.449 -9.837 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.695 15.235 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.547 12.584 -9.763 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.244 12.870 -9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.388 14.545 -11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.650 14.537 -11.428 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.936 13.113 -6.931 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.875 12.570 -5.581 1.00 0.00 C ATOM 1047 C GLU A 70 -22.651 13.688 -4.561 1.00 0.00 C ATOM 1048 O GLU A 70 -23.278 13.670 -3.505 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.787 11.497 -5.456 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.034 10.225 -6.281 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.366 9.533 -5.955 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.556 9.070 -4.808 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.226 9.435 -6.859 1.00 0.00 O ATOM 0 H GLU A 70 -22.176 12.813 -7.542 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.833 12.095 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.834 11.930 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.691 11.219 -4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.016 10.479 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.217 9.524 -6.107 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.824 14.691 -4.871 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.615 15.831 -3.988 1.00 0.00 C ATOM 1062 C ALA A 71 -22.915 16.611 -3.771 1.00 0.00 C ATOM 1063 O ALA A 71 -23.210 17.003 -2.641 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.521 16.733 -4.561 1.00 0.00 C ATOM 0 H ALA A 71 -21.286 14.731 -5.737 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.293 15.463 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.367 17.585 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.593 16.169 -4.648 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.822 17.090 -5.546 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.717 16.805 -4.823 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.026 17.434 -4.703 1.00 0.00 C ATOM 1072 C ALA A 72 -25.964 16.594 -3.828 1.00 0.00 C ATOM 1073 O ALA A 72 -26.731 17.156 -3.044 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.632 17.663 -6.093 1.00 0.00 C ATOM 0 H ALA A 72 -23.474 16.530 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.899 18.401 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.610 18.133 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.976 18.312 -6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.741 16.707 -6.604 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.899 15.262 -3.931 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.706 14.356 -3.116 1.00 0.00 C ATOM 1082 C LYS A 73 -26.273 14.414 -1.647 1.00 0.00 C ATOM 1083 O LYS A 73 -27.144 14.416 -0.776 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.637 12.925 -3.678 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.264 12.817 -5.083 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.858 11.522 -5.807 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.703 11.737 -7.323 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.492 10.451 -8.032 1.00 0.00 N ATOM 0 H LYS A 73 -25.281 14.783 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.747 14.678 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.596 12.604 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.152 12.245 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.350 12.857 -4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.959 13.676 -5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.918 11.155 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.609 10.753 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.593 12.229 -7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.861 12.402 -7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.257 10.638 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.711 9.931 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.360 9.881 -7.983 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.965 14.500 -1.352 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.477 14.720 0.013 1.00 0.00 C ATOM 1104 C LEU A 74 -24.979 16.064 0.546 1.00 0.00 C ATOM 1105 O LEU A 74 -25.366 16.154 1.711 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.935 14.677 0.113 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.241 13.344 -0.243 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.802 13.350 0.289 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -22.984 12.115 0.287 1.00 0.00 C ATOM 0 H LEU A 74 -24.225 14.419 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.870 13.903 0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.533 15.452 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.655 14.942 1.133 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.245 13.268 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.316 12.408 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.251 14.175 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.815 13.472 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.444 11.212 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -23.050 12.171 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -23.988 12.086 -0.137 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.980 17.102 -0.294 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.560 18.407 0.002 1.00 0.00 C ATOM 1123 C GLY A 75 -24.571 19.359 0.678 1.00 0.00 C ATOM 1124 O GLY A 75 -24.711 20.575 0.543 1.00 0.00 O ATOM 0 H GLY A 75 -24.565 17.053 -1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.917 18.859 -0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.428 18.275 0.647 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.549 18.831 1.358 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.458 19.590 1.950 1.00 0.00 C ATOM 1130 C ASP A 76 -21.204 18.724 1.928 1.00 0.00 C ATOM 1131 O ASP A 76 -21.067 17.787 2.712 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.781 20.043 3.381 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.562 20.706 4.050 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.791 21.417 3.366 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.398 20.558 5.282 1.00 0.00 O ATOM 0 H ASP A 76 -23.461 17.827 1.514 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.301 20.497 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.614 20.745 3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.100 19.185 3.972 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.318 19.020 0.984 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.972 18.484 0.839 1.00 0.00 C ATOM 1142 C VAL A 77 -18.223 19.513 -0.019 1.00 0.00 C ATOM 1143 O VAL A 77 -18.839 20.433 -0.572 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.027 17.067 0.208 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.467 17.074 -1.265 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.695 16.310 0.322 1.00 0.00 C ATOM 0 H VAL A 77 -20.539 19.690 0.247 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.455 18.346 1.788 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.784 16.545 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.484 16.052 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.464 17.508 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.765 17.667 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.795 15.326 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.913 16.871 -0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.431 16.195 1.373 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.911 19.358 -0.169 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.125 20.115 -1.129 1.00 0.00 C ATOM 1158 C ASN A 78 -15.324 19.098 -1.928 1.00 0.00 C ATOM 1159 O ASN A 78 -14.909 18.074 -1.388 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.222 21.118 -0.410 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.412 21.949 -1.395 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.913 22.374 -2.431 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.155 22.207 -1.097 1.00 0.00 N ATOM 0 H ASN A 78 -16.361 18.696 0.379 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.758 20.701 -1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.830 21.777 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.546 20.586 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.585 22.767 -1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.752 21.847 -0.232 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.137 19.324 -3.220 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.479 18.362 -4.089 1.00 0.00 C ATOM 1172 C VAL A 79 -13.830 19.108 -5.255 1.00 0.00 C ATOM 1173 O VAL A 79 -14.376 20.098 -5.747 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.490 17.253 -4.483 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -16.866 17.777 -4.914 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -14.957 16.269 -5.533 1.00 0.00 C ATOM 0 H VAL A 79 -15.436 20.177 -3.693 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.664 17.841 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.624 16.708 -3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.511 16.937 -5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.314 18.340 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -16.752 18.427 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.722 15.525 -5.755 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.703 16.811 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -14.068 15.771 -5.147 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.671 18.623 -5.702 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.924 19.154 -6.830 1.00 0.00 C ATOM 1188 C TYR A 80 -11.434 18.002 -7.700 1.00 0.00 C ATOM 1189 O TYR A 80 -11.235 16.885 -7.216 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.710 19.961 -6.347 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.025 21.230 -5.581 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.582 22.327 -6.259 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.703 21.346 -4.216 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.841 23.528 -5.580 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.947 22.550 -3.530 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.521 23.647 -4.211 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.739 24.836 -3.579 1.00 0.00 O ATOM 0 H TYR A 80 -12.215 17.820 -5.269 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.582 19.809 -7.402 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.099 19.318 -5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.103 20.223 -7.214 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.813 22.246 -7.311 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.267 20.508 -3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.285 24.361 -6.105 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.696 22.636 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.470 24.761 -2.640 1.00 0.00 H new ATOM 1207 N THR A 81 -11.139 18.311 -8.955 1.00 0.00 N ATOM 1208 CA THR A 81 -10.502 17.418 -9.908 1.00 0.00 C ATOM 1209 C THR A 81 -9.197 18.107 -10.300 1.00 0.00 C ATOM 1210 O THR A 81 -9.147 19.338 -10.314 1.00 0.00 O ATOM 1211 CB THR A 81 -11.461 17.221 -11.093 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.592 16.478 -10.679 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.840 16.536 -12.316 1.00 0.00 C ATOM 0 H THR A 81 -11.346 19.228 -9.351 1.00 0.00 H new ATOM 0 HA THR A 81 -10.282 16.426 -9.514 1.00 0.00 H new ATOM 0 HB THR A 81 -11.735 18.227 -11.410 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.942 15.965 -11.437 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.591 16.441 -13.100 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.006 17.134 -12.683 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.481 15.546 -12.035 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.141 17.359 -10.615 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.845 17.935 -10.964 1.00 0.00 C ATOM 1223 C ILE A 82 -6.336 17.211 -12.204 1.00 0.00 C ATOM 1224 O ILE A 82 -6.364 15.980 -12.235 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.848 17.860 -9.778 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.489 18.391 -8.470 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.556 18.624 -10.130 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.516 18.736 -7.330 1.00 0.00 C ATOM 0 H ILE A 82 -8.160 16.339 -10.635 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.949 18.998 -11.183 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.591 16.815 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -7.067 19.284 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.193 17.643 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.860 18.567 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.098 18.178 -11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.795 19.668 -10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.078 19.097 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.954 17.845 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.826 19.511 -7.663 1.00 0.00 H new ATOM 1240 N SER A 83 -5.833 17.966 -13.183 1.00 0.00 N ATOM 1241 CA SER A 83 -5.251 17.425 -14.407 1.00 0.00 C ATOM 1242 C SER A 83 -3.929 18.126 -14.707 1.00 0.00 C ATOM 1243 O SER A 83 -3.697 19.260 -14.272 1.00 0.00 O ATOM 1244 CB SER A 83 -6.210 17.573 -15.606 1.00 0.00 C ATOM 1245 OG SER A 83 -7.574 17.521 -15.245 1.00 0.00 O ATOM 0 H SER A 83 -5.820 18.985 -13.144 1.00 0.00 H new ATOM 0 HA SER A 83 -5.074 16.361 -14.252 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.010 18.521 -16.106 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.003 16.782 -16.327 1.00 0.00 H new ATOM 0 HG SER A 83 -7.846 18.385 -14.871 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.082 17.477 -15.510 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.878 18.067 -16.083 1.00 0.00 C ATOM 1253 C ALA A 84 -2.269 18.776 -17.388 1.00 0.00 C ATOM 1254 O ALA A 84 -1.568 18.660 -18.394 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.839 16.962 -16.325 1.00 0.00 C ATOM 0 H ALA A 84 -3.221 16.504 -15.784 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.433 18.797 -15.406 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.063 17.398 -16.754 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.594 16.479 -15.379 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.247 16.223 -17.015 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.401 19.486 -17.397 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.016 20.016 -18.612 1.00 0.00 C ATOM 1263 C ASP A 85 -4.336 21.502 -18.468 1.00 0.00 C ATOM 1264 O ASP A 85 -4.311 22.049 -17.362 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.273 19.193 -18.941 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.468 19.021 -20.452 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.501 20.030 -21.189 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -5.580 17.853 -20.882 1.00 0.00 O ATOM 0 H ASP A 85 -3.921 19.710 -16.548 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.312 19.928 -19.439 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.197 18.212 -18.471 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.149 19.683 -18.516 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.620 22.143 -19.600 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.759 23.579 -19.778 1.00 0.00 C ATOM 1275 C LEU A 86 -5.938 24.064 -18.933 1.00 0.00 C ATOM 1276 O LEU A 86 -7.035 23.532 -19.123 1.00 0.00 O ATOM 1277 CB LEU A 86 -5.038 23.873 -21.265 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.822 23.844 -22.214 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.931 22.596 -22.103 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -4.338 23.940 -23.654 1.00 0.00 C ATOM 0 H LEU A 86 -4.768 21.635 -20.472 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.847 24.090 -19.469 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.768 23.148 -21.625 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.503 24.856 -21.337 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.193 24.686 -21.923 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.106 22.674 -22.811 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.534 22.521 -21.090 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.520 21.707 -22.329 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.495 23.921 -24.345 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.996 23.096 -23.862 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.891 24.871 -23.781 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.776 25.084 -18.068 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.841 25.582 -17.202 1.00 0.00 C ATOM 1294 C PRO A 87 -8.167 25.829 -17.927 1.00 0.00 C ATOM 1295 O PRO A 87 -9.231 25.524 -17.393 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.298 26.880 -16.595 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.786 26.679 -16.585 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.529 25.786 -17.796 1.00 0.00 C ATOM 0 HA PRO A 87 -7.086 24.833 -16.449 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.581 27.748 -17.190 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.686 27.043 -15.589 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.256 27.628 -16.668 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.451 26.207 -15.661 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.223 26.380 -18.657 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.723 25.080 -17.593 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.120 26.343 -19.157 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.324 26.665 -19.912 1.00 0.00 C ATOM 1308 C PHE A 88 -9.956 25.425 -20.552 1.00 0.00 C ATOM 1309 O PHE A 88 -11.176 25.384 -20.703 1.00 0.00 O ATOM 1310 CB PHE A 88 -9.034 27.776 -20.930 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.698 27.709 -21.656 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -7.573 27.025 -22.882 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.577 28.372 -21.116 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -6.353 27.045 -23.578 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.346 28.357 -21.795 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.236 27.701 -23.033 1.00 0.00 C ATOM 0 H PHE A 88 -7.251 26.545 -19.652 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.071 27.045 -19.214 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.828 27.768 -21.677 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.092 28.734 -20.413 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.416 26.485 -23.287 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.664 28.895 -20.175 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.273 26.554 -24.537 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.486 28.849 -21.366 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.296 27.701 -23.564 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.180 24.386 -20.874 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.743 23.114 -21.316 1.00 0.00 C ATOM 1328 C ALA A 89 -10.400 22.403 -20.126 1.00 0.00 C ATOM 1329 O ALA A 89 -11.523 21.913 -20.242 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.651 22.257 -21.962 1.00 0.00 C ATOM 0 H ALA A 89 -8.161 24.404 -20.836 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.512 23.288 -22.069 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.078 21.309 -22.289 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.236 22.784 -22.821 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.861 22.067 -21.236 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.747 22.419 -18.959 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.321 21.976 -17.692 1.00 0.00 C ATOM 1338 C GLN A 90 -11.630 22.717 -17.376 1.00 0.00 C ATOM 1339 O GLN A 90 -12.607 22.085 -16.964 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.273 22.161 -16.590 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.020 21.304 -16.830 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.425 20.788 -15.531 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.084 20.088 -14.766 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.166 21.067 -15.266 1.00 0.00 N ATOM 0 H GLN A 90 -8.785 22.748 -18.871 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.584 20.920 -17.758 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.987 23.212 -16.535 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.711 21.899 -15.627 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.275 20.461 -17.472 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.273 21.894 -17.361 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.627 21.649 -15.907 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.730 20.701 -14.420 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.681 24.036 -17.594 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.898 24.825 -17.420 1.00 0.00 C ATOM 1355 C ALA A 91 -13.987 24.402 -18.415 1.00 0.00 C ATOM 1356 O ALA A 91 -15.167 24.352 -18.064 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.598 26.320 -17.583 1.00 0.00 C ATOM 0 H ALA A 91 -10.876 24.584 -17.897 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.267 24.641 -16.411 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.516 26.892 -17.450 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.867 26.628 -16.835 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.197 26.504 -18.580 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.610 24.089 -19.659 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.573 23.721 -20.695 1.00 0.00 C ATOM 1365 C ARG A 92 -15.232 22.397 -20.331 1.00 0.00 C ATOM 1366 O ARG A 92 -16.451 22.288 -20.421 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.878 23.670 -22.066 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.861 23.357 -23.206 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.198 23.444 -24.586 1.00 0.00 C ATOM 1370 NE ARG A 92 -13.111 22.455 -24.749 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.797 22.707 -24.839 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.327 23.950 -24.747 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -10.948 21.700 -25.015 1.00 0.00 N ATOM 0 H ARG A 92 -12.639 24.084 -19.971 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.358 24.474 -20.760 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.392 24.626 -22.260 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.095 22.912 -22.046 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.271 22.357 -23.065 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.698 24.054 -23.163 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.950 23.285 -25.359 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.798 24.447 -24.732 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.391 21.475 -24.798 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.970 24.729 -24.606 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.324 24.123 -24.818 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.297 20.744 -25.081 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.947 21.883 -25.084 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.450 21.416 -19.881 1.00 0.00 N ATOM 1388 CA TRP A 93 -14.946 20.102 -19.485 1.00 0.00 C ATOM 1389 C TRP A 93 -16.015 20.220 -18.397 1.00 0.00 C ATOM 1390 O TRP A 93 -17.048 19.550 -18.488 1.00 0.00 O ATOM 1391 CB TRP A 93 -13.742 19.218 -19.099 1.00 0.00 C ATOM 1392 CG TRP A 93 -13.792 18.323 -17.891 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -13.859 18.748 -16.608 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -13.471 16.898 -17.800 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -13.632 17.700 -15.745 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -13.264 16.567 -16.427 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -13.207 15.880 -18.740 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -12.729 15.339 -16.018 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -12.690 14.634 -18.338 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -12.416 14.378 -16.986 1.00 0.00 C ATOM 0 H TRP A 93 -13.440 21.515 -19.781 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.454 19.614 -20.317 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.524 18.583 -19.958 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.887 19.882 -18.969 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.062 19.764 -16.304 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.725 17.758 -14.731 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -13.405 16.060 -19.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -12.560 15.137 -14.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -12.503 13.869 -19.077 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -11.965 13.442 -16.693 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.817 21.077 -17.388 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.768 21.149 -16.284 1.00 0.00 C ATOM 1413 C CYS A 94 -17.987 21.992 -16.663 1.00 0.00 C ATOM 1414 O CYS A 94 -19.110 21.628 -16.306 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.100 21.599 -14.976 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.100 23.099 -15.130 1.00 0.00 S ATOM 0 H CYS A 94 -15.024 21.715 -17.317 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.136 20.141 -16.090 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.873 21.767 -14.226 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -15.468 20.791 -14.607 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.226 23.583 -16.330 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.797 23.056 -17.448 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.900 23.830 -17.999 1.00 0.00 C ATOM 1424 C GLY A 95 -19.795 22.959 -18.882 1.00 0.00 C ATOM 1425 O GLY A 95 -21.020 23.019 -18.765 1.00 0.00 O ATOM 0 H GLY A 95 -16.875 23.400 -17.716 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.489 24.258 -17.188 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.508 24.663 -18.582 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.195 22.106 -19.719 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.920 21.243 -20.646 1.00 0.00 C ATOM 1431 C ALA A 96 -20.711 20.170 -19.895 1.00 0.00 C ATOM 1432 O ALA A 96 -21.852 19.879 -20.256 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.935 20.589 -21.624 1.00 0.00 C ATOM 0 H ALA A 96 -18.182 21.997 -19.769 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.629 21.855 -21.204 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.481 19.946 -22.314 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.412 21.363 -22.186 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.211 19.993 -21.068 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.118 19.592 -18.843 1.00 0.00 N ATOM 1440 CA ASN A 97 -20.763 18.575 -18.016 1.00 0.00 C ATOM 1441 C ASN A 97 -21.824 19.164 -17.084 1.00 0.00 C ATOM 1442 O ASN A 97 -22.565 18.394 -16.474 1.00 0.00 O ATOM 1443 CB ASN A 97 -19.712 17.807 -17.204 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.124 16.652 -17.998 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -19.761 15.616 -18.161 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -17.918 16.813 -18.508 1.00 0.00 N ATOM 0 H ASN A 97 -19.170 19.821 -18.543 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.274 17.890 -18.692 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.914 18.487 -16.905 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.166 17.426 -16.289 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.491 16.065 -19.055 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.412 17.686 -18.356 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.911 20.491 -16.944 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.921 21.140 -16.113 1.00 0.00 C ATOM 1455 C GLY A 98 -22.593 20.984 -14.632 1.00 0.00 C ATOM 1456 O GLY A 98 -23.493 20.872 -13.798 1.00 0.00 O ATOM 0 H GLY A 98 -21.279 21.144 -17.407 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.980 22.198 -16.366 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.900 20.707 -16.320 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.300 20.913 -14.317 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.791 20.773 -12.971 1.00 0.00 C ATOM 1462 C ILE A 99 -21.105 22.068 -12.204 1.00 0.00 C ATOM 1463 O ILE A 99 -21.102 23.166 -12.768 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.275 20.499 -13.052 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.873 19.315 -13.963 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.654 20.283 -11.675 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.320 17.920 -13.519 1.00 0.00 C ATOM 0 H ILE A 99 -20.562 20.953 -15.020 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.257 19.942 -12.442 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.881 21.407 -13.508 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.276 19.500 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.787 19.311 -14.055 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.586 20.094 -11.783 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.805 21.173 -11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.127 19.428 -11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -18.976 17.180 -14.242 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.895 17.696 -12.540 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.408 17.889 -13.458 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.321 21.926 -10.900 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.543 23.012 -9.944 1.00 0.00 C ATOM 1481 C ASP A 100 -20.779 22.776 -8.634 1.00 0.00 C ATOM 1482 O ASP A 100 -20.223 23.717 -8.065 1.00 0.00 O ATOM 1483 CB ASP A 100 -23.046 23.120 -9.652 1.00 0.00 C ATOM 1484 CG ASP A 100 -23.328 24.059 -8.469 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -23.320 25.297 -8.656 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.585 23.550 -7.355 1.00 0.00 O ATOM 0 H ASP A 100 -21.348 21.007 -10.457 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.173 23.939 -10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.564 23.486 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.447 22.130 -9.435 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.718 21.525 -8.162 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.137 21.160 -6.869 1.00 0.00 C ATOM 1493 C LYS A 101 -18.633 20.898 -6.953 1.00 0.00 C ATOM 1494 O LYS A 101 -17.959 21.000 -5.929 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.858 19.911 -6.332 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.329 20.170 -5.960 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.474 20.767 -4.552 1.00 0.00 C ATOM 1498 CE LYS A 101 -23.896 21.291 -4.294 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.098 22.677 -4.791 1.00 0.00 N ATOM 0 H LYS A 101 -21.079 20.724 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.273 22.003 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.814 19.123 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.328 19.543 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.772 20.849 -6.688 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.886 19.235 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.226 20.009 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.759 21.581 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.615 20.629 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.101 21.260 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.106 22.924 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.544 23.338 -4.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.785 22.740 -5.781 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.104 20.566 -8.134 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.677 20.322 -8.346 1.00 0.00 C ATOM 1515 C VAL A 102 -16.095 21.540 -9.077 1.00 0.00 C ATOM 1516 O VAL A 102 -16.822 22.321 -9.695 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.431 18.994 -9.117 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.993 18.479 -8.952 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.388 17.853 -8.731 1.00 0.00 C ATOM 0 H VAL A 102 -18.663 20.458 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.170 20.199 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.620 19.265 -10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.873 17.550 -9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.294 19.224 -9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.790 18.298 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.148 16.964 -9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.279 17.631 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.415 18.155 -8.935 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.775 21.685 -9.041 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.008 22.633 -9.833 1.00 0.00 C ATOM 1531 C GLU A 103 -12.736 21.885 -10.240 1.00 0.00 C ATOM 1532 O GLU A 103 -12.227 21.054 -9.481 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.751 23.902 -8.997 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.746 24.880 -9.622 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.552 26.127 -8.741 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.364 27.076 -8.836 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -11.588 26.160 -7.942 1.00 0.00 O ATOM 0 H GLU A 103 -14.186 21.118 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.522 22.979 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.698 24.420 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.388 23.607 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.788 24.379 -9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.096 25.181 -10.609 1.00 0.00 H new ATOM 1544 N THR A 104 -12.245 22.133 -11.449 1.00 0.00 N ATOM 1545 CA THR A 104 -11.039 21.508 -11.960 1.00 0.00 C ATOM 1546 C THR A 104 -9.837 22.419 -11.680 1.00 0.00 C ATOM 1547 O THR A 104 -9.973 23.646 -11.637 1.00 0.00 O ATOM 1548 CB THR A 104 -11.231 21.210 -13.453 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.917 22.263 -14.121 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.040 19.935 -13.694 1.00 0.00 C ATOM 0 H THR A 104 -12.680 22.781 -12.106 1.00 0.00 H new ATOM 0 HA THR A 104 -10.842 20.560 -11.460 1.00 0.00 H new ATOM 0 HB THR A 104 -10.221 21.096 -13.847 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.870 22.045 -14.183 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.147 19.769 -14.766 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.524 19.086 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.027 20.039 -13.243 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.655 21.830 -11.483 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.429 22.524 -11.092 1.00 0.00 C ATOM 1560 C LEU A 105 -6.264 22.005 -11.943 1.00 0.00 C ATOM 1561 O LEU A 105 -6.277 20.870 -12.421 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.120 22.295 -9.599 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.269 22.527 -8.593 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.830 22.091 -7.194 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.698 23.992 -8.499 1.00 0.00 C ATOM 0 H LEU A 105 -8.522 20.825 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.564 23.593 -11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.770 21.269 -9.481 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.292 22.948 -9.322 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.112 21.940 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.644 22.257 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.572 21.032 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.961 22.673 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.508 24.088 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.851 24.599 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.041 24.334 -9.476 1.00 0.00 H new ATOM 1577 N SER A 106 -5.216 22.807 -12.090 1.00 0.00 N ATOM 1578 CA SER A 106 -4.124 22.583 -13.021 1.00 0.00 C ATOM 1579 C SER A 106 -2.816 22.494 -12.246 1.00 0.00 C ATOM 1580 O SER A 106 -2.213 23.508 -11.890 1.00 0.00 O ATOM 1581 CB SER A 106 -4.113 23.690 -14.086 1.00 0.00 C ATOM 1582 OG SER A 106 -5.411 23.879 -14.628 1.00 0.00 O ATOM 0 H SER A 106 -5.102 23.661 -11.543 1.00 0.00 H new ATOM 0 HA SER A 106 -4.256 21.639 -13.549 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.759 24.622 -13.645 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.416 23.428 -14.882 1.00 0.00 H new ATOM 0 HG SER A 106 -5.390 23.712 -15.593 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.377 21.263 -11.978 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.039 20.990 -11.439 1.00 0.00 C ATOM 1590 C ASP A 107 0.025 21.071 -12.548 1.00 0.00 C ATOM 1591 O ASP A 107 1.221 21.077 -12.274 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.042 19.621 -10.749 1.00 0.00 C ATOM 1593 CG ASP A 107 0.233 19.327 -9.944 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.761 20.229 -9.257 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.652 18.150 -9.933 1.00 0.00 O ATOM 0 H ASP A 107 -2.938 20.425 -12.128 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.782 21.749 -10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.902 19.563 -10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.171 18.845 -11.504 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.420 21.216 -13.807 1.00 0.00 N ATOM 1601 CA HIS A 108 0.368 21.423 -15.027 1.00 0.00 C ATOM 1602 C HIS A 108 1.512 22.442 -14.869 1.00 0.00 C ATOM 1603 O HIS A 108 2.508 22.363 -15.590 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.611 21.881 -16.129 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.019 22.021 -17.513 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.039 21.081 -18.522 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.577 23.143 -18.029 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.538 21.620 -19.609 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.935 22.882 -19.359 1.00 0.00 N ATOM 0 H HIS A 108 -1.419 21.189 -14.011 1.00 0.00 H new ATOM 0 HA HIS A 108 0.860 20.484 -15.280 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.435 21.169 -16.176 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.036 22.841 -15.836 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.425 20.139 -18.455 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.742 24.070 -17.501 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.666 21.111 -20.553 1.00 0.00 H new ATOM 1617 N ARG A 109 1.369 23.415 -13.958 1.00 0.00 N ATOM 1618 CA ARG A 109 2.329 24.501 -13.766 1.00 0.00 C ATOM 1619 C ARG A 109 3.727 23.971 -13.449 1.00 0.00 C ATOM 1620 O ARG A 109 4.694 24.460 -14.035 1.00 0.00 O ATOM 1621 CB ARG A 109 1.855 25.452 -12.648 1.00 0.00 C ATOM 1622 CG ARG A 109 0.428 26.005 -12.817 1.00 0.00 C ATOM 1623 CD ARG A 109 0.177 26.738 -14.142 1.00 0.00 C ATOM 1624 NE ARG A 109 0.919 28.010 -14.223 1.00 0.00 N ATOM 1625 CZ ARG A 109 0.897 28.866 -15.255 1.00 0.00 C ATOM 1626 NH1 ARG A 109 0.176 28.603 -16.343 1.00 0.00 N ATOM 1627 NH2 ARG A 109 1.602 29.991 -15.190 1.00 0.00 N ATOM 0 H ARG A 109 0.570 23.467 -13.326 1.00 0.00 H new ATOM 0 HA ARG A 109 2.387 25.054 -14.703 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.912 24.924 -11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.548 26.291 -12.589 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.279 25.180 -12.735 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.218 26.688 -11.994 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.469 26.095 -14.972 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.890 26.934 -14.251 1.00 0.00 H new ATOM 0 HE ARG A 109 1.500 28.261 -13.423 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.368 27.742 -16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.168 29.262 -17.121 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.155 30.199 -14.359 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.590 30.646 -15.971 1.00 0.00 H new ATOM 1641 N ASP A 110 3.847 22.999 -12.537 1.00 0.00 N ATOM 1642 CA ASP A 110 5.150 22.486 -12.082 1.00 0.00 C ATOM 1643 C ASP A 110 5.056 21.083 -11.458 1.00 0.00 C ATOM 1644 O ASP A 110 6.013 20.595 -10.856 1.00 0.00 O ATOM 1645 CB ASP A 110 5.789 23.487 -11.099 1.00 0.00 C ATOM 1646 CG ASP A 110 7.278 23.191 -10.825 1.00 0.00 C ATOM 1647 OD1 ASP A 110 8.051 22.980 -11.789 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.713 23.259 -9.653 1.00 0.00 O ATOM 0 H ASP A 110 3.048 22.546 -12.093 1.00 0.00 H new ATOM 0 HA ASP A 110 5.786 22.383 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.692 24.496 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.240 23.465 -10.158 1.00 0.00 H new ATOM 1653 N MET A 111 3.910 20.410 -11.607 1.00 0.00 N ATOM 1654 CA MET A 111 3.582 19.103 -11.065 1.00 0.00 C ATOM 1655 C MET A 111 3.779 18.962 -9.547 1.00 0.00 C ATOM 1656 O MET A 111 3.934 17.842 -9.059 1.00 0.00 O ATOM 1657 CB MET A 111 4.266 17.988 -11.872 1.00 0.00 C ATOM 1658 CG MET A 111 4.243 18.159 -13.401 1.00 0.00 C ATOM 1659 SD MET A 111 2.683 18.656 -14.194 1.00 0.00 S ATOM 1660 CE MET A 111 1.517 17.483 -13.463 1.00 0.00 C ATOM 0 H MET A 111 3.138 20.799 -12.149 1.00 0.00 H new ATOM 0 HA MET A 111 2.504 18.991 -11.185 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.304 17.916 -11.549 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.788 17.040 -11.624 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.999 18.899 -13.663 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.555 17.214 -13.845 1.00 0.00 H new ATOM 0 HE1 MET A 111 0.498 17.777 -13.716 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.714 16.484 -13.852 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.635 17.480 -12.379 1.00 0.00 H new ATOM 1670 N SER A 112 3.816 20.062 -8.789 1.00 0.00 N ATOM 1671 CA SER A 112 4.163 20.059 -7.377 1.00 0.00 C ATOM 1672 C SER A 112 3.234 19.163 -6.550 1.00 0.00 C ATOM 1673 O SER A 112 3.704 18.407 -5.699 1.00 0.00 O ATOM 1674 CB SER A 112 4.110 21.501 -6.856 1.00 0.00 C ATOM 1675 OG SER A 112 4.735 22.398 -7.761 1.00 0.00 O ATOM 0 H SER A 112 3.601 20.991 -9.151 1.00 0.00 H new ATOM 0 HA SER A 112 5.168 19.650 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.072 21.798 -6.705 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.603 21.558 -5.885 1.00 0.00 H new ATOM 0 HG SER A 112 4.685 23.310 -7.405 1.00 0.00 H new ATOM 1681 N PHE A 113 1.922 19.235 -6.793 1.00 0.00 N ATOM 1682 CA PHE A 113 0.934 18.513 -6.004 1.00 0.00 C ATOM 1683 C PHE A 113 1.038 17.018 -6.306 1.00 0.00 C ATOM 1684 O PHE A 113 1.095 16.198 -5.386 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.459 19.082 -6.320 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.541 18.794 -5.294 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.137 17.519 -5.222 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -1.992 19.822 -4.440 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.175 17.277 -4.303 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.037 19.581 -3.530 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.631 18.308 -3.462 1.00 0.00 C ATOM 0 H PHE A 113 1.520 19.797 -7.544 1.00 0.00 H new ATOM 0 HA PHE A 113 1.114 18.640 -4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.372 20.163 -6.434 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.783 18.685 -7.282 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.797 16.727 -5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.533 20.799 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.623 16.296 -4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.383 20.374 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.435 18.123 -2.766 1.00 0.00 H new ATOM 1701 N GLY A 114 1.112 16.662 -7.590 1.00 0.00 N ATOM 1702 CA GLY A 114 1.164 15.284 -8.032 1.00 0.00 C ATOM 1703 C GLY A 114 2.480 14.626 -7.649 1.00 0.00 C ATOM 1704 O GLY A 114 2.484 13.469 -7.234 1.00 0.00 O ATOM 0 H GLY A 114 1.137 17.337 -8.354 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.336 14.728 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.036 15.243 -9.114 1.00 0.00 H new ATOM 1708 N GLU A 115 3.593 15.358 -7.727 1.00 0.00 N ATOM 1709 CA GLU A 115 4.890 14.876 -7.284 1.00 0.00 C ATOM 1710 C GLU A 115 4.824 14.526 -5.799 1.00 0.00 C ATOM 1711 O GLU A 115 5.190 13.417 -5.408 1.00 0.00 O ATOM 1712 CB GLU A 115 5.965 15.938 -7.585 1.00 0.00 C ATOM 1713 CG GLU A 115 7.356 15.594 -7.032 1.00 0.00 C ATOM 1714 CD GLU A 115 8.403 16.644 -7.446 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.042 16.487 -8.511 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.620 17.622 -6.695 1.00 0.00 O ATOM 0 H GLU A 115 3.613 16.306 -8.102 1.00 0.00 H new ATOM 0 HA GLU A 115 5.163 13.970 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.037 16.071 -8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.645 16.892 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.311 15.532 -5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.660 14.612 -7.395 1.00 0.00 H new ATOM 1723 N ALA A 116 4.320 15.449 -4.977 1.00 0.00 N ATOM 1724 CA ALA A 116 4.369 15.306 -3.534 1.00 0.00 C ATOM 1725 C ALA A 116 3.488 14.157 -3.025 1.00 0.00 C ATOM 1726 O ALA A 116 3.883 13.456 -2.093 1.00 0.00 O ATOM 1727 CB ALA A 116 3.971 16.634 -2.899 1.00 0.00 C ATOM 0 H ALA A 116 3.871 16.307 -5.297 1.00 0.00 H new ATOM 0 HA ALA A 116 5.388 15.047 -3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.003 16.542 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.664 17.412 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.961 16.898 -3.211 1.00 0.00 H new ATOM 1733 N PHE A 117 2.316 13.942 -3.634 1.00 0.00 N ATOM 1734 CA PHE A 117 1.439 12.815 -3.317 1.00 0.00 C ATOM 1735 C PHE A 117 1.924 11.497 -3.948 1.00 0.00 C ATOM 1736 O PHE A 117 1.355 10.450 -3.647 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.003 13.131 -3.754 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.878 13.744 -2.675 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.642 12.911 -1.832 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -0.973 15.141 -2.534 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.495 13.460 -0.862 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -1.828 15.694 -1.566 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.589 14.857 -0.731 1.00 0.00 C ATOM 0 H PHE A 117 1.949 14.551 -4.365 1.00 0.00 H new ATOM 0 HA PHE A 117 1.465 12.673 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.031 13.812 -4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.472 12.211 -4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.570 11.838 -1.934 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.388 15.789 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.075 12.814 -0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -1.901 16.767 -1.463 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.246 15.287 0.011 1.00 0.00 H new ATOM 1753 N GLY A 118 2.939 11.519 -4.819 1.00 0.00 N ATOM 1754 CA GLY A 118 3.421 10.332 -5.515 1.00 0.00 C ATOM 1755 C GLY A 118 2.417 9.828 -6.552 1.00 0.00 C ATOM 1756 O GLY A 118 2.152 8.630 -6.614 1.00 0.00 O ATOM 0 H GLY A 118 3.449 12.369 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.367 10.559 -6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.620 9.543 -4.790 1.00 0.00 H new ATOM 1760 N VAL A 119 1.853 10.730 -7.361 1.00 0.00 N ATOM 1761 CA VAL A 119 0.824 10.459 -8.362 1.00 0.00 C ATOM 1762 C VAL A 119 1.162 11.151 -9.692 1.00 0.00 C ATOM 1763 O VAL A 119 0.270 11.433 -10.488 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.570 10.821 -7.802 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.900 9.943 -6.591 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.727 12.301 -7.442 1.00 0.00 C ATOM 0 H VAL A 119 2.116 11.715 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 119 0.797 9.392 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.279 10.628 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.885 10.209 -6.207 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.898 8.895 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.152 10.100 -5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.731 12.477 -7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.006 12.570 -6.682 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.568 12.911 -8.331 1.00 0.00 H new ATOM 1776 N TYR A 120 2.446 11.419 -9.955 1.00 0.00 N ATOM 1777 CA TYR A 120 2.934 11.871 -11.251 1.00 0.00 C ATOM 1778 C TYR A 120 3.874 10.776 -11.743 1.00 0.00 C ATOM 1779 O TYR A 120 4.828 10.396 -11.055 1.00 0.00 O ATOM 1780 CB TYR A 120 3.573 13.260 -11.137 1.00 0.00 C ATOM 1781 CG TYR A 120 4.139 13.799 -12.439 1.00 0.00 C ATOM 1782 CD1 TYR A 120 3.296 14.025 -13.545 1.00 0.00 C ATOM 1783 CD2 TYR A 120 5.511 14.099 -12.539 1.00 0.00 C ATOM 1784 CE1 TYR A 120 3.817 14.559 -14.736 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.041 14.632 -13.726 1.00 0.00 C ATOM 1786 CZ TYR A 120 5.192 14.873 -14.828 1.00 0.00 C ATOM 1787 OH TYR A 120 5.682 15.429 -15.970 1.00 0.00 O ATOM 0 H TYR A 120 3.184 11.324 -9.257 1.00 0.00 H new ATOM 0 HA TYR A 120 2.138 12.011 -11.982 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.827 13.960 -10.762 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.372 13.219 -10.397 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.245 13.787 -13.477 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.162 13.918 -11.696 1.00 0.00 H new ATOM 0 HE1 TYR A 120 3.167 14.729 -15.581 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.095 14.857 -13.795 1.00 0.00 H new ATOM 0 HH TYR A 120 6.645 15.585 -15.871 1.00 0.00 H new ATOM 1797 N ILE A 121 3.531 10.187 -12.886 1.00 0.00 N ATOM 1798 CA ILE A 121 4.154 8.987 -13.409 1.00 0.00 C ATOM 1799 C ILE A 121 5.403 9.420 -14.167 1.00 0.00 C ATOM 1800 O ILE A 121 5.333 9.884 -15.307 1.00 0.00 O ATOM 1801 CB ILE A 121 3.131 8.163 -14.230 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.863 7.833 -13.395 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.795 6.852 -14.681 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.713 7.190 -14.180 1.00 0.00 C ATOM 0 H ILE A 121 2.790 10.547 -13.487 1.00 0.00 H new ATOM 0 HA ILE A 121 4.473 8.303 -12.623 1.00 0.00 H new ATOM 0 HB ILE A 121 2.824 8.756 -15.091 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.146 7.163 -12.583 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.499 8.753 -12.937 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.083 6.264 -15.260 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.665 7.078 -15.297 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.108 6.283 -13.806 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.124 6.999 -13.508 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.394 7.864 -14.975 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.051 6.250 -14.615 1.00 0.00 H new ATOM 1816 N LYS A 122 6.556 9.238 -13.521 1.00 0.00 N ATOM 1817 CA LYS A 122 7.890 9.500 -14.057 1.00 0.00 C ATOM 1818 C LYS A 122 8.084 8.830 -15.413 1.00 0.00 C ATOM 1819 O LYS A 122 8.735 9.395 -16.290 1.00 0.00 O ATOM 1820 CB LYS A 122 8.914 8.975 -13.036 1.00 0.00 C ATOM 1821 CG LYS A 122 10.362 9.355 -13.371 1.00 0.00 C ATOM 1822 CD LYS A 122 11.288 8.925 -12.222 1.00 0.00 C ATOM 1823 CE LYS A 122 12.780 9.054 -12.554 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.233 10.460 -12.711 1.00 0.00 N ATOM 0 H LYS A 122 6.585 8.887 -12.564 1.00 0.00 H new ATOM 0 HA LYS A 122 8.024 10.570 -14.214 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.664 9.364 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.835 7.889 -12.980 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.670 8.873 -14.299 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.439 10.431 -13.530 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.067 9.530 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.071 7.889 -11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.362 8.579 -11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.988 8.509 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.249 10.475 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.702 10.911 -13.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.065 10.980 -11.826 1.00 0.00 H new ATOM 1838 N GLU A 123 7.507 7.645 -15.594 1.00 0.00 N ATOM 1839 CA GLU A 123 7.643 6.860 -16.816 1.00 0.00 C ATOM 1840 C GLU A 123 6.867 7.451 -18.009 1.00 0.00 C ATOM 1841 O GLU A 123 7.106 7.034 -19.143 1.00 0.00 O ATOM 1842 CB GLU A 123 7.160 5.428 -16.524 1.00 0.00 C ATOM 1843 CG GLU A 123 8.109 4.350 -17.058 1.00 0.00 C ATOM 1844 CD GLU A 123 9.388 4.250 -16.219 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.303 3.701 -15.099 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.464 4.704 -16.672 1.00 0.00 O ATOM 0 H GLU A 123 6.924 7.198 -14.886 1.00 0.00 H new ATOM 0 HA GLU A 123 8.693 6.870 -17.108 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.047 5.302 -15.447 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.174 5.287 -16.967 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.600 3.386 -17.060 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.370 4.575 -18.092 1.00 0.00 H new ATOM 1853 N LEU A 124 5.940 8.396 -17.782 1.00 0.00 N ATOM 1854 CA LEU A 124 4.992 8.876 -18.800 1.00 0.00 C ATOM 1855 C LEU A 124 4.923 10.397 -18.904 1.00 0.00 C ATOM 1856 O LEU A 124 4.461 10.907 -19.924 1.00 0.00 O ATOM 1857 CB LEU A 124 3.558 8.458 -18.436 1.00 0.00 C ATOM 1858 CG LEU A 124 3.261 6.966 -18.259 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.804 6.862 -17.796 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.476 6.158 -19.540 1.00 0.00 C ATOM 0 H LEU A 124 5.827 8.853 -16.877 1.00 0.00 H new ATOM 0 HA LEU A 124 5.354 8.444 -19.733 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.290 8.963 -17.508 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.893 8.840 -19.211 1.00 0.00 H new ATOM 0 HG LEU A 124 3.952 6.542 -17.530 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.541 5.814 -17.655 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.683 7.397 -16.854 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.151 7.301 -18.550 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.249 5.109 -19.351 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.818 6.536 -20.323 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.514 6.253 -19.860 1.00 0.00 H new ATOM 1872 N ARG A 125 5.340 11.120 -17.857 1.00 0.00 N ATOM 1873 CA ARG A 125 5.114 12.559 -17.719 1.00 0.00 C ATOM 1874 C ARG A 125 3.605 12.858 -17.722 1.00 0.00 C ATOM 1875 O ARG A 125 3.180 13.890 -18.244 1.00 0.00 O ATOM 1876 CB ARG A 125 5.930 13.385 -18.747 1.00 0.00 C ATOM 1877 CG ARG A 125 7.408 12.983 -18.894 1.00 0.00 C ATOM 1878 CD ARG A 125 8.228 13.121 -17.600 1.00 0.00 C ATOM 1879 NE ARG A 125 9.126 11.969 -17.415 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.375 11.823 -17.866 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.992 12.800 -18.526 1.00 0.00 N ATOM 1882 NH2 ARG A 125 10.986 10.666 -17.642 1.00 0.00 N ATOM 0 H ARG A 125 5.850 10.714 -17.073 1.00 0.00 H new ATOM 0 HA ARG A 125 5.496 12.886 -16.752 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.449 13.298 -19.721 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.884 14.436 -18.462 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.460 11.949 -19.236 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.865 13.598 -19.669 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.813 14.040 -17.633 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.555 13.202 -16.746 1.00 0.00 H new ATOM 0 HE ARG A 125 8.749 11.188 -16.878 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.511 13.683 -18.697 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.946 12.666 -18.861 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.502 9.922 -17.139 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.940 10.521 -17.973 1.00 0.00 H new ATOM 1896 N LEU A 126 2.785 11.963 -17.145 1.00 0.00 N ATOM 1897 CA LEU A 126 1.343 12.144 -16.976 1.00 0.00 C ATOM 1898 C LEU A 126 0.997 11.904 -15.509 1.00 0.00 C ATOM 1899 O LEU A 126 1.712 11.179 -14.815 1.00 0.00 O ATOM 1900 CB LEU A 126 0.564 11.150 -17.859 1.00 0.00 C ATOM 1901 CG LEU A 126 0.663 11.398 -19.377 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.064 10.275 -20.125 1.00 0.00 C ATOM 1903 CD2 LEU A 126 0.058 12.746 -19.788 1.00 0.00 C ATOM 0 H LEU A 126 3.120 11.073 -16.776 1.00 0.00 H new ATOM 0 HA LEU A 126 1.066 13.155 -17.274 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.924 10.143 -17.648 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.487 11.180 -17.571 1.00 0.00 H new ATOM 0 HG LEU A 126 1.721 11.415 -19.637 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.005 10.449 -21.199 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.397 9.318 -19.882 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.112 10.258 -19.827 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.152 12.874 -20.866 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.996 12.772 -19.510 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.587 13.552 -19.280 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.093 12.503 -15.025 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.603 12.219 -13.684 1.00 0.00 C ATOM 1917 C LEU A 127 -1.270 10.842 -13.654 1.00 0.00 C ATOM 1918 O LEU A 127 -1.717 10.326 -14.680 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.600 13.299 -13.228 1.00 0.00 C ATOM 1920 CG LEU A 127 -0.957 14.654 -12.881 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.035 15.733 -12.754 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -0.158 14.607 -11.575 1.00 0.00 C ATOM 0 H LEU A 127 -0.640 13.190 -15.544 1.00 0.00 H new ATOM 0 HA LEU A 127 0.241 12.223 -12.994 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.337 13.452 -14.017 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.139 12.932 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.270 14.890 -13.694 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.568 16.687 -12.508 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.572 15.824 -13.698 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.734 15.458 -11.965 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.274 15.588 -11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.819 14.330 -10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.640 13.870 -11.663 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.350 10.269 -12.454 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.118 9.074 -12.140 1.00 0.00 C ATOM 1936 C ALA A 128 -3.625 9.389 -12.123 1.00 0.00 C ATOM 1937 O ALA A 128 -4.038 10.534 -12.327 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.648 8.557 -10.773 1.00 0.00 C ATOM 0 H ALA A 128 -0.859 10.644 -11.642 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.957 8.310 -12.900 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.208 7.659 -10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.585 8.321 -10.819 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.817 9.323 -10.017 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.452 8.378 -11.819 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.914 8.520 -11.710 1.00 0.00 C ATOM 1946 C ARG A 129 -6.381 8.487 -10.242 1.00 0.00 C ATOM 1947 O ARG A 129 -7.553 8.242 -9.962 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.641 7.467 -12.570 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.074 7.247 -13.987 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.148 7.363 -15.074 1.00 0.00 C ATOM 1951 NE ARG A 129 -6.643 6.837 -16.350 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.014 7.193 -17.582 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -7.960 8.101 -17.771 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -6.413 6.629 -18.620 1.00 0.00 N ATOM 0 H ARG A 129 -4.123 7.429 -11.640 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.181 9.501 -12.103 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.620 6.515 -12.039 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.687 7.759 -12.660 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.288 7.978 -14.178 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.612 6.261 -14.041 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.040 6.813 -14.774 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.442 8.406 -15.194 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.925 6.115 -16.287 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.415 8.538 -16.969 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.233 8.363 -18.718 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.680 5.935 -18.470 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.683 6.889 -19.569 1.00 0.00 H new ATOM 1968 N SER A 130 -5.447 8.617 -9.304 1.00 0.00 N ATOM 1969 CA SER A 130 -5.635 8.449 -7.871 1.00 0.00 C ATOM 1970 C SER A 130 -6.611 9.474 -7.272 1.00 0.00 C ATOM 1971 O SER A 130 -6.816 10.558 -7.827 1.00 0.00 O ATOM 1972 CB SER A 130 -4.242 8.586 -7.253 1.00 0.00 C ATOM 1973 OG SER A 130 -3.335 7.737 -7.949 1.00 0.00 O ATOM 0 H SER A 130 -4.484 8.856 -9.540 1.00 0.00 H new ATOM 0 HA SER A 130 -6.085 7.479 -7.658 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.906 9.621 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.272 8.318 -6.197 1.00 0.00 H new ATOM 0 HG SER A 130 -2.548 7.571 -7.390 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.177 9.163 -6.102 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.150 10.017 -5.420 1.00 0.00 C ATOM 1981 C VAL A 131 -7.793 10.107 -3.938 1.00 0.00 C ATOM 1982 O VAL A 131 -7.266 9.146 -3.369 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.601 9.519 -5.637 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.985 9.489 -7.122 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.877 8.124 -5.047 1.00 0.00 C ATOM 0 H VAL A 131 -6.969 8.301 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.105 11.017 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.211 10.246 -5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.010 9.134 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.905 10.493 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.313 8.819 -7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.913 7.846 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.213 7.395 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.700 8.142 -3.972 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.107 11.242 -3.310 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.841 11.503 -1.899 1.00 0.00 C ATOM 1997 C PHE A 132 -9.050 12.186 -1.263 1.00 0.00 C ATOM 1998 O PHE A 132 -9.877 12.773 -1.961 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.605 12.412 -1.716 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.446 12.210 -2.678 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.813 10.957 -2.784 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.992 13.285 -3.469 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.759 10.768 -3.693 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.938 13.100 -4.376 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.326 11.842 -4.487 1.00 0.00 C ATOM 0 H PHE A 132 -8.564 12.022 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.647 10.545 -1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.933 13.448 -1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.230 12.273 -0.702 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.140 10.136 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.458 14.255 -3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.284 9.802 -3.781 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.599 13.923 -4.987 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.517 11.699 -5.188 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.110 12.175 0.066 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.045 12.945 0.875 1.00 0.00 C ATOM 2017 C VAL A 133 -9.198 13.539 1.989 1.00 0.00 C ATOM 2018 O VAL A 133 -8.295 12.876 2.510 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.210 12.087 1.407 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.227 12.916 2.209 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.958 11.424 0.248 1.00 0.00 C ATOM 0 H VAL A 133 -8.481 11.604 0.631 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.540 13.721 0.291 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.765 11.339 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.028 12.267 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.729 13.375 3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.646 13.694 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.777 10.822 0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.357 12.192 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.273 10.785 -0.309 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.490 14.782 2.346 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.678 15.605 3.219 1.00 0.00 C ATOM 2033 C LEU A 134 -9.602 16.203 4.267 1.00 0.00 C ATOM 2034 O LEU A 134 -10.637 16.773 3.922 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.006 16.715 2.387 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.121 16.209 1.227 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.699 17.390 0.354 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.879 15.466 1.732 1.00 0.00 C ATOM 0 H LEU A 134 -10.331 15.259 2.021 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.895 15.022 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.781 17.363 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.396 17.328 3.050 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.710 15.502 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.074 17.032 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.585 17.877 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.136 18.104 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.286 15.128 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.280 16.136 2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.186 14.605 2.325 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.244 16.046 5.538 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.955 16.643 6.666 1.00 0.00 C ATOM 2052 C ASP A 135 -9.751 18.162 6.665 1.00 0.00 C ATOM 2053 O ASP A 135 -8.843 18.670 6.007 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.436 16.035 7.979 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.161 16.621 9.193 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.405 16.531 9.260 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.480 17.252 10.029 1.00 0.00 O ATOM 0 H ASP A 135 -8.436 15.490 5.819 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.021 16.435 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.572 14.954 7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.366 16.220 8.069 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.530 18.898 7.458 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.327 20.326 7.685 1.00 0.00 C ATOM 2064 C GLU A 136 -8.945 20.630 8.298 1.00 0.00 C ATOM 2065 O GLU A 136 -8.428 21.731 8.125 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.442 20.875 8.589 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.828 20.793 7.934 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.916 21.373 8.854 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.415 20.652 9.747 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.295 22.554 8.688 1.00 0.00 O ATOM 0 H GLU A 136 -11.327 18.514 7.965 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.364 20.821 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.453 20.317 9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.223 21.913 8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.819 21.337 6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.062 19.754 7.701 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.306 19.673 8.990 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.925 19.828 9.463 1.00 0.00 C ATOM 2079 C ASN A 137 -5.912 19.665 8.326 1.00 0.00 C ATOM 2080 O ASN A 137 -4.728 19.942 8.522 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.599 18.817 10.578 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.258 19.190 11.901 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.697 19.934 12.702 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.455 18.695 12.158 1.00 0.00 N ATOM 0 H ASN A 137 -8.730 18.778 9.235 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.846 20.840 9.860 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.932 17.824 10.275 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.519 18.764 10.714 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.927 18.929 13.032 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.908 18.079 11.483 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.328 19.190 7.150 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.437 18.798 6.064 1.00 0.00 C ATOM 2093 C GLY A 138 -4.782 17.442 6.308 1.00 0.00 C ATOM 2094 O GLY A 138 -3.717 17.174 5.751 1.00 0.00 O ATOM 0 H GLY A 138 -7.315 19.066 6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.999 18.764 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.663 19.555 5.942 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.376 16.589 7.150 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.931 15.206 7.266 1.00 0.00 C ATOM 2100 C LYS A 139 -5.571 14.415 6.142 1.00 0.00 C ATOM 2101 O LYS A 139 -6.716 14.683 5.779 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.304 14.594 8.625 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.306 15.011 9.715 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.384 14.060 10.917 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.199 14.295 11.866 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.912 13.100 12.696 1.00 0.00 N ATOM 0 H LYS A 139 -6.160 16.834 7.755 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.844 15.174 7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.308 14.912 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.325 13.507 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.295 15.009 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.518 16.030 10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.322 14.215 11.451 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.381 13.026 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.314 14.555 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.415 15.144 12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.128 13.309 13.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.759 12.846 13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.647 12.305 12.080 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.855 13.429 5.619 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.411 12.473 4.676 1.00 0.00 C ATOM 2122 C VAL A 140 -6.440 11.634 5.445 1.00 0.00 C ATOM 2123 O VAL A 140 -6.122 11.061 6.489 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.269 11.640 4.056 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.796 10.651 3.008 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.216 12.536 3.376 1.00 0.00 C ATOM 0 H VAL A 140 -3.871 13.271 5.838 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.917 12.953 3.838 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.812 11.095 4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.964 10.082 2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.505 9.968 3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.295 11.199 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.428 11.914 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.689 13.115 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.785 13.214 4.112 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.664 11.560 4.924 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.784 10.793 5.476 1.00 0.00 C ATOM 2138 C VAL A 141 -8.954 9.498 4.680 1.00 0.00 C ATOM 2139 O VAL A 141 -9.286 8.455 5.242 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.055 11.668 5.405 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.352 10.914 5.733 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.930 12.864 6.354 1.00 0.00 C ATOM 0 H VAL A 141 -7.915 12.054 4.068 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.597 10.525 6.516 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.126 11.995 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.198 11.597 5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.486 10.095 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.294 10.513 6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.833 13.472 6.294 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.801 12.506 7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.067 13.466 6.069 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.694 9.558 3.376 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.690 8.433 2.460 1.00 0.00 C ATOM 2154 C TYR A 142 -7.707 8.790 1.355 1.00 0.00 C ATOM 2155 O TYR A 142 -7.618 9.958 0.973 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.103 8.234 1.897 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.253 7.091 0.910 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.554 5.798 1.378 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.112 7.322 -0.473 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.723 4.739 0.470 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.285 6.267 -1.387 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.591 4.968 -0.918 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.758 3.932 -1.787 1.00 0.00 O ATOM 0 H TYR A 142 -8.470 10.438 2.912 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.397 7.503 2.948 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.787 8.066 2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.415 9.157 1.409 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.655 5.619 2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.871 8.312 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.954 3.749 0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.184 6.449 -2.447 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.636 4.252 -2.705 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.974 7.807 0.847 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.164 7.944 -0.351 1.00 0.00 C ATOM 2175 C ALA A 143 -6.154 6.578 -1.027 1.00 0.00 C ATOM 2176 O ALA A 143 -6.029 5.555 -0.347 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.748 8.422 -0.007 1.00 0.00 C ATOM 0 H ALA A 143 -6.927 6.878 1.265 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.577 8.697 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.163 8.516 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.802 9.390 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.271 7.700 0.656 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.276 6.555 -2.351 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.210 5.343 -3.149 1.00 0.00 C ATOM 2185 C GLU A 144 -5.464 5.674 -4.436 1.00 0.00 C ATOM 2186 O GLU A 144 -5.617 6.763 -4.994 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.626 4.798 -3.402 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.672 3.504 -4.231 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.910 2.342 -3.565 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.661 2.317 -3.642 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.553 1.441 -2.980 1.00 0.00 O ATOM 0 H GLU A 144 -6.426 7.397 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.670 4.553 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.109 4.617 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.210 5.563 -3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.711 3.212 -4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.247 3.694 -5.217 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.679 4.704 -4.897 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.698 4.824 -5.959 1.00 0.00 C ATOM 2200 C TYR A 145 -4.062 3.776 -7.002 1.00 0.00 C ATOM 2201 O TYR A 145 -3.832 2.584 -6.792 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.294 4.627 -5.362 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.922 5.684 -4.333 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.393 5.591 -3.006 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.126 6.779 -4.714 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -2.110 6.607 -2.075 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.825 7.788 -3.785 1.00 0.00 C ATOM 2208 CZ TYR A 145 -1.327 7.717 -2.467 1.00 0.00 C ATOM 2209 OH TYR A 145 -1.015 8.695 -1.578 1.00 0.00 O ATOM 0 H TYR A 145 -4.717 3.760 -4.513 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.695 5.805 -6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.240 3.643 -4.897 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.560 4.640 -6.167 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.975 4.733 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.746 6.844 -5.723 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.489 6.539 -1.066 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.206 8.623 -4.080 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.255 8.404 -0.674 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.720 4.211 -8.080 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.245 3.318 -9.110 1.00 0.00 C ATOM 2221 C VAL A 146 -4.056 2.573 -9.729 1.00 0.00 C ATOM 2222 O VAL A 146 -3.147 3.196 -10.276 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.083 4.112 -10.134 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.695 3.186 -11.193 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.237 4.858 -9.441 1.00 0.00 C ATOM 0 H VAL A 146 -4.903 5.198 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.928 2.579 -8.692 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.405 4.821 -10.608 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.279 3.777 -11.899 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.899 2.667 -11.726 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.343 2.456 -10.707 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.812 5.410 -10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.886 4.140 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.831 5.554 -8.707 1.00 0.00 H new ATOM 2235 N SER A 147 -4.058 1.243 -9.624 1.00 0.00 N ATOM 2236 CA SER A 147 -2.913 0.400 -9.953 1.00 0.00 C ATOM 2237 C SER A 147 -2.607 0.305 -11.450 1.00 0.00 C ATOM 2238 O SER A 147 -1.567 -0.246 -11.809 1.00 0.00 O ATOM 2239 CB SER A 147 -3.145 -1.008 -9.385 1.00 0.00 C ATOM 2240 OG SER A 147 -3.677 -0.956 -8.067 1.00 0.00 O ATOM 0 H SER A 147 -4.870 0.715 -9.303 1.00 0.00 H new ATOM 0 HA SER A 147 -2.042 0.875 -9.500 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.829 -1.555 -10.034 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.204 -1.558 -9.378 1.00 0.00 H new ATOM 0 HG SER A 147 -3.815 -1.867 -7.734 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.467 0.818 -12.333 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.340 0.657 -13.774 1.00 0.00 C ATOM 2248 C GLU A 148 -3.712 1.982 -14.440 1.00 0.00 C ATOM 2249 O GLU A 148 -4.791 2.519 -14.194 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.241 -0.503 -14.225 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.046 -0.836 -15.708 1.00 0.00 C ATOM 2252 CD GLU A 148 -5.163 -1.755 -16.235 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.135 -2.977 -15.963 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -6.074 -1.251 -16.932 1.00 0.00 O ATOM 0 H GLU A 148 -4.283 1.365 -12.057 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.319 0.410 -14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.024 -1.386 -13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.284 -0.243 -14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.028 0.086 -16.289 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.079 -1.320 -15.849 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.823 2.513 -15.282 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.012 3.788 -15.962 1.00 0.00 C ATOM 2263 C ALA A 149 -4.207 3.767 -16.921 1.00 0.00 C ATOM 2264 O ALA A 149 -4.830 4.808 -17.131 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.727 4.162 -16.710 1.00 0.00 C ATOM 0 H ALA A 149 -1.939 2.059 -15.512 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.232 4.542 -15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.867 5.116 -17.219 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.904 4.247 -16.000 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.495 3.390 -17.443 1.00 0.00 H new ATOM 2271 N THR A 150 -4.559 2.617 -17.498 1.00 0.00 N ATOM 2272 CA THR A 150 -5.707 2.462 -18.388 1.00 0.00 C ATOM 2273 C THR A 150 -7.035 2.275 -17.627 1.00 0.00 C ATOM 2274 O THR A 150 -8.071 2.041 -18.254 1.00 0.00 O ATOM 2275 CB THR A 150 -5.402 1.311 -19.368 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.770 0.227 -18.724 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.416 1.779 -20.445 1.00 0.00 C ATOM 0 H THR A 150 -4.042 1.750 -17.355 1.00 0.00 H new ATOM 0 HA THR A 150 -5.855 3.382 -18.953 1.00 0.00 H new ATOM 0 HB THR A 150 -6.361 1.007 -19.787 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.449 -0.378 -18.360 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.209 0.957 -21.130 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.850 2.612 -20.998 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.488 2.101 -19.973 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.039 2.397 -16.293 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.201 2.193 -15.431 1.00 0.00 C ATOM 2287 C ASN A 151 -8.491 3.486 -14.662 1.00 0.00 C ATOM 2288 O ASN A 151 -7.622 4.351 -14.559 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.885 1.026 -14.484 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.008 0.687 -13.516 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.189 0.805 -13.834 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.648 0.263 -12.318 1.00 0.00 N ATOM 0 H ASN A 151 -6.201 2.650 -15.770 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.091 1.948 -16.011 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.654 0.142 -15.079 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.989 1.269 -13.913 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.359 0.023 -11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.659 0.175 -12.084 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.697 3.621 -14.110 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.173 4.802 -13.390 1.00 0.00 C ATOM 2301 C HIS A 152 -10.486 4.439 -11.925 1.00 0.00 C ATOM 2302 O HIS A 152 -10.609 3.251 -11.611 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.362 5.433 -14.160 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.568 4.574 -14.481 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.597 4.965 -15.311 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.903 3.334 -13.997 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.511 3.982 -15.346 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.135 2.962 -14.553 1.00 0.00 N ATOM 0 H HIS A 152 -10.397 2.881 -14.154 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.398 5.567 -13.344 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.712 6.288 -13.582 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.975 5.822 -15.102 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.654 5.851 -15.813 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.318 2.746 -13.306 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.420 4.007 -15.929 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.598 5.424 -11.012 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.040 5.193 -9.636 1.00 0.00 C ATOM 2318 C PRO A 153 -12.540 4.836 -9.619 1.00 0.00 C ATOM 2319 O PRO A 153 -13.163 4.655 -10.669 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.736 6.507 -8.900 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.882 7.560 -9.994 1.00 0.00 C ATOM 2322 CD PRO A 153 -10.319 6.841 -11.213 1.00 0.00 C ATOM 0 HA PRO A 153 -10.534 4.356 -9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.432 6.679 -8.079 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.733 6.507 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.921 7.854 -10.139 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.323 8.467 -9.763 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.785 7.204 -12.129 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.248 7.017 -11.309 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.156 4.762 -8.436 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.602 4.661 -8.308 1.00 0.00 C ATOM 2332 C ASN A 154 -15.004 5.755 -7.328 1.00 0.00 C ATOM 2333 O ASN A 154 -14.622 5.706 -6.160 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.018 3.256 -7.860 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.524 3.149 -7.642 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.289 4.068 -7.926 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -16.983 2.026 -7.121 1.00 0.00 N ATOM 0 H ASN A 154 -12.662 4.771 -7.544 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.116 4.806 -9.258 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.708 2.529 -8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.499 3.001 -6.936 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.982 1.914 -6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.338 1.270 -6.889 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.720 6.762 -7.829 1.00 0.00 N ATOM 2345 CA TYR A 155 -16.035 8.011 -7.145 1.00 0.00 C ATOM 2346 C TYR A 155 -16.751 7.795 -5.813 1.00 0.00 C ATOM 2347 O TYR A 155 -16.622 8.614 -4.903 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.883 8.892 -8.082 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.117 8.192 -8.630 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -19.296 8.143 -7.862 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -18.063 7.524 -9.870 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.407 7.406 -8.308 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -19.169 6.784 -10.323 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.345 6.714 -9.541 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.409 5.990 -9.989 1.00 0.00 O ATOM 0 H TYR A 155 -16.114 6.724 -8.769 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.096 8.509 -6.905 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.193 9.787 -7.542 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.263 9.222 -8.916 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -19.347 8.675 -6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -17.169 7.581 -10.474 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -21.306 7.368 -7.711 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -19.120 6.268 -11.270 1.00 0.00 H new ATOM 0 HH TYR A 155 -21.188 5.584 -10.853 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.500 6.698 -5.674 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.246 6.439 -4.451 1.00 0.00 C ATOM 2367 C GLU A 156 -17.317 6.211 -3.258 1.00 0.00 C ATOM 2368 O GLU A 156 -17.662 6.564 -2.137 1.00 0.00 O ATOM 2369 CB GLU A 156 -19.238 5.297 -4.653 1.00 0.00 C ATOM 2370 CG GLU A 156 -18.597 3.917 -4.627 1.00 0.00 C ATOM 2371 CD GLU A 156 -19.613 2.803 -4.945 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -20.485 2.507 -4.097 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -19.538 2.194 -6.036 1.00 0.00 O ATOM 0 H GLU A 156 -17.602 5.981 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.828 7.330 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -20.000 5.348 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.746 5.434 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.782 3.882 -5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.159 3.739 -3.645 1.00 0.00 H new ATOM 2380 N LYS A 157 -16.133 5.640 -3.488 1.00 0.00 N ATOM 2381 CA LYS A 157 -15.214 5.260 -2.411 1.00 0.00 C ATOM 2382 C LYS A 157 -14.758 6.479 -1.591 1.00 0.00 C ATOM 2383 O LYS A 157 -14.974 6.488 -0.375 1.00 0.00 O ATOM 2384 CB LYS A 157 -14.026 4.429 -2.939 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.400 3.174 -3.748 1.00 0.00 C ATOM 2386 CD LYS A 157 -15.389 2.226 -3.046 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.880 1.728 -1.684 1.00 0.00 C ATOM 2388 NZ LYS A 157 -15.954 1.070 -0.902 1.00 0.00 N ATOM 0 H LYS A 157 -15.784 5.428 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.766 4.615 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.406 5.071 -3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.414 4.123 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.831 3.487 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.489 2.621 -3.977 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.340 2.740 -2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.582 1.369 -3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.060 1.027 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.480 2.568 -1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.554 0.673 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.686 1.768 -0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.377 0.306 -1.467 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.194 7.545 -2.193 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.899 8.755 -1.444 1.00 0.00 C ATOM 2404 C PRO A 158 -15.179 9.451 -0.956 1.00 0.00 C ATOM 2405 O PRO A 158 -15.132 10.110 0.082 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.065 9.632 -2.379 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.471 9.162 -3.767 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.709 7.675 -3.560 1.00 0.00 C ATOM 0 HA PRO A 158 -13.345 8.536 -0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.281 10.691 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.997 9.499 -2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.368 9.670 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.689 9.348 -4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.438 7.291 -4.273 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.791 7.106 -3.706 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.329 9.297 -1.628 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.587 9.806 -1.083 1.00 0.00 C ATOM 2418 C ILE A 159 -17.889 9.127 0.256 1.00 0.00 C ATOM 2419 O ILE A 159 -18.256 9.819 1.200 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.748 9.702 -2.111 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.065 11.098 -2.687 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.047 9.081 -1.551 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.165 11.475 -3.867 1.00 0.00 C ATOM 0 H ILE A 159 -16.411 8.833 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.483 10.873 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.392 9.023 -2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.106 11.125 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -18.955 11.844 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.802 9.048 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.844 8.069 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.412 9.687 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.436 12.467 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.124 11.478 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.294 10.748 -4.669 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.715 7.807 0.370 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.990 7.067 1.596 1.00 0.00 C ATOM 2437 C GLU A 160 -17.073 7.544 2.726 1.00 0.00 C ATOM 2438 O GLU A 160 -17.490 7.572 3.885 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.841 5.554 1.368 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.012 4.933 0.594 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.840 3.410 0.438 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.877 2.956 -0.221 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.678 2.650 0.978 1.00 0.00 O ATOM 0 H GLU A 160 -17.377 7.222 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.022 7.260 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.916 5.366 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.749 5.056 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.946 5.143 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.085 5.395 -0.391 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.848 7.961 2.392 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.949 8.581 3.353 1.00 0.00 C ATOM 2452 C ALA A 161 -15.451 9.965 3.784 1.00 0.00 C ATOM 2453 O ALA A 161 -15.523 10.255 4.976 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.536 8.658 2.780 1.00 0.00 C ATOM 0 H ALA A 161 -15.459 7.876 1.453 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.926 7.958 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.873 9.124 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.179 7.653 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.546 9.252 1.866 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.800 10.823 2.824 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.183 12.205 3.092 1.00 0.00 C ATOM 2462 C ALA A 162 -17.522 12.297 3.828 1.00 0.00 C ATOM 2463 O ALA A 162 -17.631 13.029 4.814 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.232 12.990 1.776 1.00 0.00 C ATOM 0 H ALA A 162 -15.824 10.575 1.835 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.431 12.643 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.518 14.022 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.249 12.972 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.963 12.535 1.108 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.535 11.536 3.396 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.875 11.558 3.990 1.00 0.00 C ATOM 2472 C LYS A 163 -19.849 11.193 5.475 1.00 0.00 C ATOM 2473 O LYS A 163 -20.742 11.603 6.212 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.860 10.701 3.169 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.621 9.183 3.216 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.431 8.457 4.303 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.980 6.991 4.397 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.763 6.221 5.397 1.00 0.00 N ATOM 0 H LYS A 163 -18.446 10.883 2.618 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.245 12.582 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.871 10.902 3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.816 11.025 2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.871 8.756 2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.560 8.997 3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.292 8.952 5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.495 8.506 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.081 6.519 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.923 6.955 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.422 5.239 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.647 6.653 6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.769 6.231 5.133 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.837 10.441 5.920 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.658 10.083 7.316 1.00 0.00 C ATOM 2494 C ALA A 164 -18.283 11.287 8.192 1.00 0.00 C ATOM 2495 O ALA A 164 -18.522 11.239 9.398 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.554 9.029 7.427 1.00 0.00 C ATOM 0 H ALA A 164 -18.115 10.063 5.307 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.611 9.696 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.415 8.756 8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.837 8.145 6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.623 9.434 7.031 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.668 12.334 7.619 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.072 13.435 8.388 1.00 0.00 C ATOM 2504 C LEU A 165 -17.805 14.763 8.239 1.00 0.00 C ATOM 2505 O LEU A 165 -17.773 15.574 9.164 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.604 13.644 7.981 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.658 12.470 8.271 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.226 12.923 7.971 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.722 11.965 9.719 1.00 0.00 C ATOM 0 H LEU A 165 -17.571 12.440 6.609 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.152 13.131 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.570 13.859 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.226 14.527 8.496 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.972 11.641 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.536 12.103 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.149 13.216 6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.973 13.773 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.026 11.136 9.846 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.451 12.773 10.398 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.734 11.627 9.942 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.462 15.006 7.106 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.180 16.257 6.852 1.00 0.00 C ATOM 2523 C VAL A 166 -20.396 16.463 7.778 1.00 0.00 C ATOM 2524 O VAL A 166 -20.954 17.562 7.821 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.589 16.330 5.368 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.359 16.419 4.451 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.497 15.165 4.948 1.00 0.00 C ATOM 0 H VAL A 166 -18.512 14.340 6.335 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.496 17.074 7.082 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.170 17.245 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.683 16.469 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.786 17.314 4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.734 15.538 4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.755 15.266 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.974 14.221 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.408 15.179 5.547 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.820 15.432 8.516 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.990 15.428 9.385 1.00 0.00 C ATOM 2539 C LYS A 167 -21.692 14.534 10.584 1.00 0.00 C ATOM 2540 O LYS A 167 -20.788 13.678 10.487 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.231 14.950 8.607 1.00 0.00 C ATOM 2542 CG LYS A 167 -23.079 13.551 7.981 1.00 0.00 C ATOM 2543 CD LYS A 167 -24.338 13.154 7.200 1.00 0.00 C ATOM 2544 CE LYS A 167 -24.151 11.763 6.578 1.00 0.00 C ATOM 2545 NZ LYS A 167 -25.354 11.322 5.827 1.00 0.00 N ATOM 2546 OXT LYS A 167 -22.349 14.706 11.632 1.00 0.00 O ATOM 0 H LYS A 167 -20.330 14.537 8.520 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.207 16.435 9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.089 14.944 9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.450 15.668 7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -22.216 13.539 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.887 12.818 8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.203 13.152 7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -24.538 13.887 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.291 11.778 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.930 11.041 7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.185 10.378 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.170 11.282 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.551 11.996 5.060 1.00 0.00 H new TER 2560 LYS A 167