USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 71 MET CE :methyl -161:sc= 0 (180deg=-0.0819) USER MOD Set 1.2: A 72 MET CE :methyl -128:sc= -0.263 (180deg=-0.681) USER MOD Single : A 1 ALA N :NH3+ -110:sc= 0.114 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0384 X(o=-0.038,f=-0.038) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= 0.832 (180deg=0.613) USER MOD Single : A 26 THR OG1 : rot -41:sc= 1.23 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 48:sc= 0.186 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 79:sc= 0.785 USER MOD Single : A 41 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.37) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -69:sc= 0.83 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 66:sc= 0.846 USER MOD Single : A 75 LYS NZ :NH3+ 159:sc= 0.506 (180deg=-0.0198) USER MOD Single : A 76 MET CE :methyl 147:sc= -0.367 (180deg=-2.02!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 75:sc= 0.606 USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.029) USER MOD Single : A 97 ASN : amide:sc= 0.292 K(o=0.29,f=-2.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -74:sc= 1.28 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -175:sc= -0.148 (180deg=-0.22) USER MOD Single : A 110 THR OG1 : rot -137:sc= 1.09 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00521) USER MOD Single : A 117 THR OG1 : rot 159:sc= 1.28 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc=-0.00503 K(o=-0.005,f=-2.2!) USER MOD Single : A 137 ASN : amide:sc= -0.13 K(o=-0.13,f=-3.8!) USER MOD Single : A 138 TYR OH : rot 38:sc= 0.00578 USER MOD Single : A 143 GLN : amide:sc= -3.88! K(o=-3.9!,f=-0.33) USER MOD Single : A 144 MET CE :methyl -142:sc= -0.244 (180deg=-2.9!) USER MOD Single : A 145 MET CE :methyl -114:sc= -0.107 (180deg=-0.161) USER MOD Single : A 146 THR OG1 : rot 77:sc= 0.179 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.882 9.137 10.189 1.00 0.00 N ATOM 2 CA ALA A 1 -8.547 9.685 8.856 1.00 0.00 C ATOM 3 C ALA A 1 -8.615 11.172 8.908 1.00 0.00 C ATOM 4 O ALA A 1 -9.231 11.772 9.788 1.00 0.00 O ATOM 5 CB ALA A 1 -9.506 9.135 7.786 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.028 8.730 10.621 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.248 9.899 10.796 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.606 8.397 10.088 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.536 9.380 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.243 9.550 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.427 8.048 7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.529 9.416 8.035 1.00 0.00 H new ATOM 10 N ASP A 2 -8.092 11.790 7.834 1.00 0.00 N ATOM 11 CA ASP A 2 -8.054 13.209 7.662 1.00 0.00 C ATOM 12 C ASP A 2 -9.346 13.539 6.998 1.00 0.00 C ATOM 13 O ASP A 2 -10.299 12.806 6.738 1.00 0.00 O ATOM 14 CB ASP A 2 -6.823 13.670 6.863 1.00 0.00 C ATOM 15 CG ASP A 2 -6.305 15.040 7.278 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.133 15.985 7.378 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.088 15.209 7.557 1.00 0.00 O ATOM 0 H ASP A 2 -7.679 11.280 7.053 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.949 13.737 8.610 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.026 12.937 6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.076 13.692 5.803 1.00 0.00 H new ATOM 22 N GLN A 3 -9.465 14.821 6.612 1.00 0.00 N ATOM 23 CA GLN A 3 -10.669 15.470 6.191 1.00 0.00 C ATOM 24 C GLN A 3 -10.729 15.543 4.704 1.00 0.00 C ATOM 25 O GLN A 3 -9.697 15.755 4.070 1.00 0.00 O ATOM 26 CB GLN A 3 -10.831 16.885 6.770 1.00 0.00 C ATOM 27 CG GLN A 3 -10.884 16.955 8.298 1.00 0.00 C ATOM 28 CD GLN A 3 -11.128 18.364 8.817 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.920 19.096 8.226 1.00 0.00 O ATOM 30 NE2 GLN A 3 -10.460 18.741 9.940 1.00 0.00 N ATOM 0 H GLN A 3 -8.662 15.449 6.593 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.488 14.863 6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.002 17.501 6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.745 17.323 6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.675 16.298 8.660 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.946 16.580 8.707 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.814 18.093 10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.605 19.672 10.332 1.00 0.00 H new ATOM 39 N LEU A 4 -11.842 15.209 4.026 1.00 0.00 N ATOM 40 CA LEU A 4 -11.863 15.080 2.602 1.00 0.00 C ATOM 41 C LEU A 4 -11.960 16.347 1.824 1.00 0.00 C ATOM 42 O LEU A 4 -12.565 17.300 2.312 1.00 0.00 O ATOM 43 CB LEU A 4 -12.945 14.058 2.214 1.00 0.00 C ATOM 44 CG LEU A 4 -12.706 12.675 2.843 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.885 11.730 2.557 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.379 12.037 2.397 1.00 0.00 C ATOM 0 H LEU A 4 -12.740 15.026 4.473 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.876 14.719 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.920 14.431 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.974 13.959 1.129 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.634 12.833 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.692 10.759 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.799 12.151 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.001 11.609 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.265 11.063 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.381 11.914 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.550 12.682 2.687 1.00 0.00 H new ATOM 58 N THR A 5 -11.548 16.395 0.544 1.00 0.00 N ATOM 59 CA THR A 5 -11.999 17.454 -0.304 1.00 0.00 C ATOM 60 C THR A 5 -13.330 17.114 -0.881 1.00 0.00 C ATOM 61 O THR A 5 -13.707 15.945 -0.942 1.00 0.00 O ATOM 62 CB THR A 5 -11.029 17.853 -1.376 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.846 16.948 -2.456 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.640 18.089 -0.759 1.00 0.00 C ATOM 0 H THR A 5 -10.920 15.721 0.106 1.00 0.00 H new ATOM 0 HA THR A 5 -12.085 18.334 0.333 1.00 0.00 H new ATOM 0 HB THR A 5 -11.488 18.746 -1.800 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.195 17.319 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.939 18.379 -1.542 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.702 18.884 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.293 17.172 -0.282 1.00 0.00 H new ATOM 72 N GLU A 6 -14.172 18.068 -1.318 1.00 0.00 N ATOM 73 CA GLU A 6 -15.445 17.938 -1.955 1.00 0.00 C ATOM 74 C GLU A 6 -15.474 17.055 -3.155 1.00 0.00 C ATOM 75 O GLU A 6 -16.383 16.243 -3.318 1.00 0.00 O ATOM 76 CB GLU A 6 -15.908 19.355 -2.334 1.00 0.00 C ATOM 77 CG GLU A 6 -15.947 20.325 -1.152 1.00 0.00 C ATOM 78 CD GLU A 6 -16.920 21.424 -1.554 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.147 21.153 -1.647 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.427 22.525 -1.919 1.00 0.00 O ATOM 0 H GLU A 6 -13.925 19.051 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.112 17.447 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.241 19.754 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.902 19.297 -2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.278 19.822 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.957 20.734 -0.948 1.00 0.00 H new ATOM 87 N GLU A 7 -14.422 17.204 -3.981 1.00 0.00 N ATOM 88 CA GLU A 7 -14.257 16.322 -5.094 1.00 0.00 C ATOM 89 C GLU A 7 -14.044 14.918 -4.642 1.00 0.00 C ATOM 90 O GLU A 7 -14.708 14.031 -5.176 1.00 0.00 O ATOM 91 CB GLU A 7 -13.088 16.818 -5.962 1.00 0.00 C ATOM 92 CG GLU A 7 -13.520 17.939 -6.910 1.00 0.00 C ATOM 93 CD GLU A 7 -12.265 18.604 -7.456 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.444 19.194 -6.704 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.941 18.372 -8.651 1.00 0.00 O ATOM 0 H GLU A 7 -13.701 17.918 -3.882 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.168 16.325 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.284 17.176 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.687 15.986 -6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.124 17.538 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.138 18.666 -6.383 1.00 0.00 H new ATOM 102 N GLN A 8 -13.182 14.590 -3.663 1.00 0.00 N ATOM 103 CA GLN A 8 -13.025 13.261 -3.160 1.00 0.00 C ATOM 104 C GLN A 8 -14.242 12.714 -2.497 1.00 0.00 C ATOM 105 O GLN A 8 -14.582 11.567 -2.784 1.00 0.00 O ATOM 106 CB GLN A 8 -11.829 13.123 -2.202 1.00 0.00 C ATOM 107 CG GLN A 8 -10.470 13.225 -2.896 1.00 0.00 C ATOM 108 CD GLN A 8 -10.122 12.131 -3.895 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.720 11.015 -3.570 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.352 12.416 -5.205 1.00 0.00 N ATOM 0 H GLN A 8 -12.575 15.271 -3.207 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.838 12.669 -4.056 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.896 13.897 -1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.894 12.163 -1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.425 14.183 -3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -9.697 13.241 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.685 13.341 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.191 11.704 -5.918 1.00 0.00 H new ATOM 119 N ILE A 9 -15.051 13.540 -1.809 1.00 0.00 N ATOM 120 CA ILE A 9 -16.288 13.074 -1.264 1.00 0.00 C ATOM 121 C ILE A 9 -17.318 12.723 -2.282 1.00 0.00 C ATOM 122 O ILE A 9 -18.008 11.711 -2.169 1.00 0.00 O ATOM 123 CB ILE A 9 -16.842 14.174 -0.408 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.111 14.377 0.930 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.278 13.944 0.093 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.258 15.803 1.458 1.00 0.00 C ATOM 0 H ILE A 9 -14.850 14.524 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.071 12.158 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.743 15.008 -1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.504 13.676 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.053 14.146 0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.591 14.792 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.949 13.843 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.313 13.034 0.692 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.725 15.897 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.840 16.504 0.735 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.314 16.027 1.612 1.00 0.00 H new ATOM 138 N ALA A 10 -17.422 13.438 -3.416 1.00 0.00 N ATOM 139 CA ALA A 10 -18.298 13.284 -4.536 1.00 0.00 C ATOM 140 C ALA A 10 -18.043 12.057 -5.341 1.00 0.00 C ATOM 141 O ALA A 10 -18.963 11.323 -5.698 1.00 0.00 O ATOM 142 CB ALA A 10 -18.452 14.555 -5.390 1.00 0.00 C ATOM 0 H ALA A 10 -16.802 14.235 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.279 13.126 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.132 14.356 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.855 15.360 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.479 14.850 -5.782 1.00 0.00 H new ATOM 148 N GLU A 11 -16.774 11.633 -5.473 1.00 0.00 N ATOM 149 CA GLU A 11 -16.416 10.370 -6.041 1.00 0.00 C ATOM 150 C GLU A 11 -16.728 9.257 -5.100 1.00 0.00 C ATOM 151 O GLU A 11 -17.201 8.199 -5.511 1.00 0.00 O ATOM 152 CB GLU A 11 -14.921 10.073 -6.244 1.00 0.00 C ATOM 153 CG GLU A 11 -14.493 10.666 -7.588 1.00 0.00 C ATOM 154 CD GLU A 11 -13.126 10.207 -8.075 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.108 10.722 -7.541 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.059 9.391 -9.033 1.00 0.00 O ATOM 0 H GLU A 11 -15.971 12.187 -5.175 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.956 10.430 -6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.334 10.506 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.742 8.998 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.238 10.405 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.489 11.753 -7.506 1.00 0.00 H new ATOM 163 N PHE A 12 -16.542 9.470 -3.785 1.00 0.00 N ATOM 164 CA PHE A 12 -16.743 8.430 -2.824 1.00 0.00 C ATOM 165 C PHE A 12 -18.195 8.114 -2.715 1.00 0.00 C ATOM 166 O PHE A 12 -18.568 6.944 -2.649 1.00 0.00 O ATOM 167 CB PHE A 12 -16.136 8.666 -1.431 1.00 0.00 C ATOM 168 CG PHE A 12 -14.655 8.815 -1.486 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.854 8.160 -2.392 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.999 9.564 -0.537 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.492 8.345 -2.393 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.633 9.703 -0.460 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.877 9.159 -1.472 1.00 0.00 C ATOM 0 H PHE A 12 -16.252 10.363 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.184 7.580 -3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.574 9.562 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.393 7.832 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.301 7.491 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.599 10.079 0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.891 7.839 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.170 10.221 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.820 9.368 -1.542 1.00 0.00 H new ATOM 183 N LYS A 13 -19.080 9.127 -2.738 1.00 0.00 N ATOM 184 CA LYS A 13 -20.493 8.970 -2.892 1.00 0.00 C ATOM 185 C LYS A 13 -20.971 8.291 -4.129 1.00 0.00 C ATOM 186 O LYS A 13 -21.746 7.341 -4.033 1.00 0.00 O ATOM 187 CB LYS A 13 -20.954 10.436 -2.823 1.00 0.00 C ATOM 188 CG LYS A 13 -22.483 10.509 -2.816 1.00 0.00 C ATOM 189 CD LYS A 13 -22.971 11.827 -2.212 1.00 0.00 C ATOM 190 CE LYS A 13 -22.762 13.097 -3.040 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.622 13.146 -4.244 1.00 0.00 N ATOM 0 H LYS A 13 -18.796 10.102 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.901 8.296 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.556 10.908 -1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.560 10.989 -3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.859 10.411 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.887 9.673 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.037 11.730 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.472 11.964 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.966 13.968 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.717 13.160 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.439 14.027 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.411 12.331 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.621 13.115 -3.958 1.00 0.00 H new ATOM 205 N GLU A 14 -20.309 8.590 -5.261 1.00 0.00 N ATOM 206 CA GLU A 14 -20.635 7.865 -6.449 1.00 0.00 C ATOM 207 C GLU A 14 -20.051 6.497 -6.531 1.00 0.00 C ATOM 208 O GLU A 14 -20.731 5.576 -6.980 1.00 0.00 O ATOM 209 CB GLU A 14 -20.197 8.771 -7.612 1.00 0.00 C ATOM 210 CG GLU A 14 -20.671 8.300 -8.989 1.00 0.00 C ATOM 211 CD GLU A 14 -20.123 9.293 -10.004 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.766 10.356 -10.215 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.104 8.982 -10.677 1.00 0.00 O ATOM 0 H GLU A 14 -19.582 9.299 -5.355 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.704 7.655 -6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.575 9.778 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.109 8.835 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.310 7.293 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.760 8.264 -9.032 1.00 0.00 H new ATOM 220 N ALA A 15 -18.944 6.262 -5.803 1.00 0.00 N ATOM 221 CA ALA A 15 -18.274 5.011 -5.626 1.00 0.00 C ATOM 222 C ALA A 15 -19.012 4.108 -4.699 1.00 0.00 C ATOM 223 O ALA A 15 -18.837 2.892 -4.649 1.00 0.00 O ATOM 224 CB ALA A 15 -16.843 5.259 -5.119 1.00 0.00 C ATOM 0 H ALA A 15 -18.479 7.014 -5.295 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.235 4.509 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.334 4.305 -4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.299 5.861 -5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.881 5.787 -4.166 1.00 0.00 H new ATOM 230 N PHE A 16 -19.922 4.685 -3.893 1.00 0.00 N ATOM 231 CA PHE A 16 -20.990 4.040 -3.196 1.00 0.00 C ATOM 232 C PHE A 16 -22.108 3.528 -4.038 1.00 0.00 C ATOM 233 O PHE A 16 -22.377 2.330 -4.122 1.00 0.00 O ATOM 234 CB PHE A 16 -21.399 4.872 -1.969 1.00 0.00 C ATOM 235 CG PHE A 16 -22.080 4.022 -0.951 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.384 3.024 -0.310 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.414 4.225 -0.688 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.040 2.155 0.530 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.103 3.370 0.139 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.370 2.398 0.779 1.00 0.00 C ATOM 0 H PHE A 16 -19.907 5.689 -3.716 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.598 3.093 -2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.516 5.336 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.063 5.679 -2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.320 2.923 -0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.926 5.064 -1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.530 1.314 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.170 3.457 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.868 1.790 1.520 1.00 0.00 H new ATOM 250 N SER A 17 -22.740 4.418 -4.823 1.00 0.00 N ATOM 251 CA SER A 17 -23.920 4.130 -5.578 1.00 0.00 C ATOM 252 C SER A 17 -23.672 3.252 -6.756 1.00 0.00 C ATOM 253 O SER A 17 -24.496 2.402 -7.088 1.00 0.00 O ATOM 254 CB SER A 17 -24.738 5.379 -5.948 1.00 0.00 C ATOM 255 OG SER A 17 -23.966 6.286 -6.720 1.00 0.00 O ATOM 0 H SER A 17 -22.416 5.378 -4.937 1.00 0.00 H new ATOM 0 HA SER A 17 -24.544 3.554 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.625 5.084 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.084 5.873 -5.040 1.00 0.00 H new ATOM 0 HG SER A 17 -24.509 7.070 -6.943 1.00 0.00 H new ATOM 261 N LEU A 18 -22.483 3.438 -7.358 1.00 0.00 N ATOM 262 CA LEU A 18 -22.030 2.536 -8.371 1.00 0.00 C ATOM 263 C LEU A 18 -21.832 1.132 -7.914 1.00 0.00 C ATOM 264 O LEU A 18 -22.034 0.173 -8.657 1.00 0.00 O ATOM 265 CB LEU A 18 -20.829 3.065 -9.172 1.00 0.00 C ATOM 266 CG LEU A 18 -20.682 2.637 -10.642 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.900 3.097 -11.460 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.369 3.150 -11.258 1.00 0.00 C ATOM 0 H LEU A 18 -21.842 4.203 -7.147 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.869 2.491 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.867 4.154 -9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.922 2.765 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.641 1.548 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.780 2.786 -12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.805 2.649 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.980 4.183 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.304 2.826 -12.297 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.348 4.239 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.524 2.749 -10.699 1.00 0.00 H new ATOM 280 N PHE A 19 -21.371 0.915 -6.669 1.00 0.00 N ATOM 281 CA PHE A 19 -20.996 -0.355 -6.129 1.00 0.00 C ATOM 282 C PHE A 19 -22.113 -1.085 -5.466 1.00 0.00 C ATOM 283 O PHE A 19 -22.054 -2.309 -5.367 1.00 0.00 O ATOM 284 CB PHE A 19 -19.745 -0.337 -5.234 1.00 0.00 C ATOM 285 CG PHE A 19 -18.466 -0.008 -5.924 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.285 -0.268 -7.262 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.395 0.498 -5.225 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.093 0.012 -7.885 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.204 0.782 -5.852 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.032 0.551 -7.197 1.00 0.00 C ATOM 0 H PHE A 19 -21.253 1.674 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.723 -0.918 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.902 0.387 -4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.642 -1.315 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.094 -0.700 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.491 0.676 -4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.987 -0.196 -8.939 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.388 1.194 -5.277 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.101 0.784 -7.692 1.00 0.00 H new ATOM 300 N ASP A 20 -23.136 -0.295 -5.095 1.00 0.00 N ATOM 301 CA ASP A 20 -24.446 -0.791 -4.806 1.00 0.00 C ATOM 302 C ASP A 20 -25.262 -1.170 -5.993 1.00 0.00 C ATOM 303 O ASP A 20 -25.617 -0.355 -6.843 1.00 0.00 O ATOM 304 CB ASP A 20 -25.196 0.247 -3.956 1.00 0.00 C ATOM 305 CG ASP A 20 -26.326 -0.374 -3.147 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.647 -1.579 -3.329 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.810 0.410 -2.288 1.00 0.00 O ATOM 0 H ASP A 20 -23.050 0.716 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.300 -1.725 -4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.494 0.735 -3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.602 1.021 -4.607 1.00 0.00 H new ATOM 312 N LYS A 21 -25.632 -2.445 -6.210 1.00 0.00 N ATOM 313 CA LYS A 21 -26.118 -2.885 -7.481 1.00 0.00 C ATOM 314 C LYS A 21 -27.607 -2.878 -7.529 1.00 0.00 C ATOM 315 O LYS A 21 -28.213 -2.381 -8.477 1.00 0.00 O ATOM 316 CB LYS A 21 -25.567 -4.261 -7.893 1.00 0.00 C ATOM 317 CG LYS A 21 -24.058 -4.246 -8.143 1.00 0.00 C ATOM 318 CD LYS A 21 -23.548 -3.192 -9.127 1.00 0.00 C ATOM 319 CE LYS A 21 -22.019 -3.200 -9.181 1.00 0.00 C ATOM 320 NZ LYS A 21 -21.628 -2.229 -10.227 1.00 0.00 N ATOM 0 H LYS A 21 -25.594 -3.176 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.745 -2.165 -8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.794 -4.987 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.077 -4.596 -8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.554 -4.096 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.761 -5.229 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.953 -3.387 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.901 -2.206 -8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.596 -2.921 -8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.645 -4.196 -9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.641 -2.398 -10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.246 -2.343 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.722 -1.262 -9.856 1.00 0.00 H new ATOM 334 N ASP A 22 -28.295 -3.444 -6.522 1.00 0.00 N ATOM 335 CA ASP A 22 -29.699 -3.255 -6.324 1.00 0.00 C ATOM 336 C ASP A 22 -30.117 -1.857 -6.022 1.00 0.00 C ATOM 337 O ASP A 22 -31.084 -1.364 -6.600 1.00 0.00 O ATOM 338 CB ASP A 22 -30.410 -4.196 -5.337 1.00 0.00 C ATOM 339 CG ASP A 22 -29.538 -4.693 -4.193 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.726 -3.904 -3.640 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.521 -5.902 -3.838 1.00 0.00 O ATOM 0 H ASP A 22 -27.863 -4.051 -5.825 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.037 -3.530 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.273 -3.678 -4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.790 -5.057 -5.887 1.00 0.00 H new ATOM 346 N GLY A 23 -29.453 -1.266 -5.012 1.00 0.00 N ATOM 347 CA GLY A 23 -29.665 0.101 -4.650 1.00 0.00 C ATOM 348 C GLY A 23 -30.474 0.291 -3.413 1.00 0.00 C ATOM 349 O GLY A 23 -31.445 1.045 -3.353 1.00 0.00 O ATOM 0 H GLY A 23 -28.759 -1.744 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.697 0.583 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.161 0.610 -5.476 1.00 0.00 H new ATOM 353 N ASP A 24 -30.048 -0.412 -2.349 1.00 0.00 N ATOM 354 CA ASP A 24 -30.709 -0.435 -1.082 1.00 0.00 C ATOM 355 C ASP A 24 -30.178 0.612 -0.164 1.00 0.00 C ATOM 356 O ASP A 24 -30.935 1.209 0.600 1.00 0.00 O ATOM 357 CB ASP A 24 -30.600 -1.839 -0.465 1.00 0.00 C ATOM 358 CG ASP A 24 -29.231 -2.219 0.081 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.386 -2.388 -0.839 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.015 -2.367 1.313 1.00 0.00 O ATOM 0 H ASP A 24 -29.207 -0.989 -2.373 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.763 -0.205 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.327 -1.917 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.884 -2.571 -1.221 1.00 0.00 H new ATOM 365 N GLY A 25 -28.879 0.918 -0.334 1.00 0.00 N ATOM 366 CA GLY A 25 -28.130 1.661 0.631 1.00 0.00 C ATOM 367 C GLY A 25 -26.937 1.017 1.249 1.00 0.00 C ATOM 368 O GLY A 25 -26.397 1.682 2.132 1.00 0.00 O ATOM 0 H GLY A 25 -28.340 0.645 -1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.800 2.585 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.810 1.941 1.435 1.00 0.00 H new ATOM 372 N THR A 26 -26.631 -0.262 0.968 1.00 0.00 N ATOM 373 CA THR A 26 -25.477 -0.857 1.568 1.00 0.00 C ATOM 374 C THR A 26 -24.751 -1.730 0.603 1.00 0.00 C ATOM 375 O THR A 26 -25.285 -2.014 -0.468 1.00 0.00 O ATOM 376 CB THR A 26 -25.884 -1.698 2.741 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.681 -2.820 2.394 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.683 -0.934 3.811 1.00 0.00 C ATOM 0 H THR A 26 -27.164 -0.869 0.345 1.00 0.00 H new ATOM 0 HA THR A 26 -24.821 -0.046 1.884 1.00 0.00 H new ATOM 0 HB THR A 26 -24.919 -2.016 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.333 -2.559 1.710 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.940 -1.611 4.626 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.080 -0.113 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.596 -0.536 3.368 1.00 0.00 H new ATOM 386 N ILE A 27 -23.500 -2.155 0.854 1.00 0.00 N ATOM 387 CA ILE A 27 -22.704 -3.051 0.073 1.00 0.00 C ATOM 388 C ILE A 27 -22.454 -4.189 1.001 1.00 0.00 C ATOM 389 O ILE A 27 -22.107 -4.080 2.177 1.00 0.00 O ATOM 390 CB ILE A 27 -21.386 -2.492 -0.374 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.518 -1.054 -0.902 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.820 -3.312 -1.546 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.256 -0.430 -1.496 1.00 0.00 C ATOM 0 H ILE A 27 -22.999 -1.839 1.685 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.224 -3.301 -0.852 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.738 -2.524 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.297 -1.040 -1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.860 -0.420 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.864 -2.891 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.676 -4.346 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.518 -3.281 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.475 0.583 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.474 -0.399 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.918 -1.029 -2.342 1.00 0.00 H new ATOM 405 N THR A 28 -22.653 -5.407 0.468 1.00 0.00 N ATOM 406 CA THR A 28 -22.406 -6.625 1.176 1.00 0.00 C ATOM 407 C THR A 28 -21.067 -7.230 0.928 1.00 0.00 C ATOM 408 O THR A 28 -20.204 -6.668 0.255 1.00 0.00 O ATOM 409 CB THR A 28 -23.402 -7.713 0.904 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.501 -8.091 -0.461 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.794 -7.243 1.360 1.00 0.00 C ATOM 0 H THR A 28 -22.995 -5.549 -0.482 1.00 0.00 H new ATOM 0 HA THR A 28 -22.482 -6.282 2.208 1.00 0.00 H new ATOM 0 HB THR A 28 -23.048 -8.584 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.167 -8.804 -0.556 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.525 -8.028 1.166 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.772 -7.023 2.427 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.073 -6.344 0.810 1.00 0.00 H new ATOM 419 N THR A 29 -20.907 -8.431 1.511 1.00 0.00 N ATOM 420 CA THR A 29 -19.816 -9.323 1.268 1.00 0.00 C ATOM 421 C THR A 29 -19.842 -9.622 -0.191 1.00 0.00 C ATOM 422 O THR A 29 -18.793 -9.469 -0.814 1.00 0.00 O ATOM 423 CB THR A 29 -19.920 -10.567 2.100 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.240 -11.091 2.128 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.457 -10.425 3.560 1.00 0.00 C ATOM 0 H THR A 29 -21.575 -8.799 2.188 1.00 0.00 H new ATOM 0 HA THR A 29 -18.867 -8.869 1.553 1.00 0.00 H new ATOM 0 HB THR A 29 -19.234 -11.245 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.259 -11.901 2.680 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.573 -11.380 4.073 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.409 -10.126 3.582 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.060 -9.668 4.061 1.00 0.00 H new ATOM 433 N LYS A 30 -20.987 -10.014 -0.780 1.00 0.00 N ATOM 434 CA LYS A 30 -21.021 -10.564 -2.100 1.00 0.00 C ATOM 435 C LYS A 30 -20.729 -9.532 -3.133 1.00 0.00 C ATOM 436 O LYS A 30 -19.882 -9.740 -4.000 1.00 0.00 O ATOM 437 CB LYS A 30 -22.385 -11.179 -2.457 1.00 0.00 C ATOM 438 CG LYS A 30 -22.784 -12.172 -1.363 1.00 0.00 C ATOM 439 CD LYS A 30 -24.118 -12.878 -1.617 1.00 0.00 C ATOM 440 CE LYS A 30 -25.434 -12.104 -1.522 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.473 -12.850 -2.267 1.00 0.00 N ATOM 0 H LYS A 30 -21.902 -9.948 -0.334 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.257 -11.341 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.139 -10.397 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.330 -11.683 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.000 -12.923 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.840 -11.644 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.069 -13.309 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.182 -13.709 -0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.728 -11.984 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.315 -11.103 -1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.376 -12.336 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.187 -12.943 -3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.587 -13.796 -1.850 1.00 0.00 H new ATOM 455 N GLU A 31 -21.274 -8.339 -2.837 1.00 0.00 N ATOM 456 CA GLU A 31 -21.176 -7.151 -3.628 1.00 0.00 C ATOM 457 C GLU A 31 -19.801 -6.580 -3.579 1.00 0.00 C ATOM 458 O GLU A 31 -19.206 -6.295 -4.617 1.00 0.00 O ATOM 459 CB GLU A 31 -22.215 -6.138 -3.119 1.00 0.00 C ATOM 460 CG GLU A 31 -23.593 -6.187 -3.783 1.00 0.00 C ATOM 461 CD GLU A 31 -24.580 -5.132 -3.303 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.634 -4.873 -2.071 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.473 -4.676 -4.065 1.00 0.00 O ATOM 0 H GLU A 31 -21.820 -8.195 -1.988 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.380 -7.392 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.346 -6.291 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.808 -5.135 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.464 -6.078 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.027 -7.172 -3.612 1.00 0.00 H new ATOM 470 N LEU A 32 -19.163 -6.527 -2.396 1.00 0.00 N ATOM 471 CA LEU A 32 -17.808 -6.086 -2.278 1.00 0.00 C ATOM 472 C LEU A 32 -16.859 -7.044 -2.914 1.00 0.00 C ATOM 473 O LEU A 32 -15.801 -6.708 -3.444 1.00 0.00 O ATOM 474 CB LEU A 32 -17.358 -5.702 -0.859 1.00 0.00 C ATOM 475 CG LEU A 32 -16.348 -4.542 -0.909 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.905 -3.169 -1.320 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.411 -4.425 0.305 1.00 0.00 C ATOM 0 H LEU A 32 -19.593 -6.794 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.783 -5.148 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.223 -5.413 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.906 -6.564 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.730 -4.867 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.100 -2.434 -1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.334 -3.235 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.677 -2.863 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.741 -3.576 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.003 -4.277 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.824 -5.338 0.401 1.00 0.00 H new ATOM 489 N GLY A 33 -17.225 -8.338 -2.900 1.00 0.00 N ATOM 490 CA GLY A 33 -16.640 -9.303 -3.778 1.00 0.00 C ATOM 491 C GLY A 33 -16.671 -8.984 -5.233 1.00 0.00 C ATOM 492 O GLY A 33 -15.793 -9.209 -6.065 1.00 0.00 O ATOM 0 H GLY A 33 -17.934 -8.719 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.601 -9.447 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.149 -10.255 -3.627 1.00 0.00 H new ATOM 496 N THR A 34 -17.800 -8.436 -5.717 1.00 0.00 N ATOM 497 CA THR A 34 -18.136 -8.278 -7.098 1.00 0.00 C ATOM 498 C THR A 34 -17.201 -7.243 -7.624 1.00 0.00 C ATOM 499 O THR A 34 -16.589 -7.470 -8.666 1.00 0.00 O ATOM 500 CB THR A 34 -19.544 -7.900 -7.449 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.439 -8.895 -6.974 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.809 -7.779 -8.959 1.00 0.00 C ATOM 0 H THR A 34 -18.528 -8.079 -5.099 1.00 0.00 H new ATOM 0 HA THR A 34 -18.045 -9.267 -7.546 1.00 0.00 H new ATOM 0 HB THR A 34 -19.696 -6.924 -6.988 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.227 -9.107 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.850 -7.503 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.159 -7.014 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.606 -8.735 -9.442 1.00 0.00 H new ATOM 510 N VAL A 35 -16.834 -6.219 -6.833 1.00 0.00 N ATOM 511 CA VAL A 35 -15.887 -5.195 -7.151 1.00 0.00 C ATOM 512 C VAL A 35 -14.571 -5.871 -7.324 1.00 0.00 C ATOM 513 O VAL A 35 -13.954 -5.708 -8.376 1.00 0.00 O ATOM 514 CB VAL A 35 -15.966 -4.235 -6.002 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.884 -3.191 -6.325 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.369 -3.620 -5.859 1.00 0.00 C ATOM 0 H VAL A 35 -17.230 -6.099 -5.901 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.065 -4.637 -8.070 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.796 -4.714 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.860 -2.437 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.913 -3.681 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.112 -2.714 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.380 -2.931 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.624 -3.080 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.098 -4.412 -5.690 1.00 0.00 H new ATOM 526 N MET A 36 -14.105 -6.612 -6.303 1.00 0.00 N ATOM 527 CA MET A 36 -12.846 -7.290 -6.293 1.00 0.00 C ATOM 528 C MET A 36 -12.658 -8.247 -7.420 1.00 0.00 C ATOM 529 O MET A 36 -11.655 -8.163 -8.128 1.00 0.00 O ATOM 530 CB MET A 36 -12.577 -7.955 -4.933 1.00 0.00 C ATOM 531 CG MET A 36 -12.535 -6.895 -3.831 1.00 0.00 C ATOM 532 SD MET A 36 -11.311 -5.574 -4.085 1.00 0.00 S ATOM 533 CE MET A 36 -11.316 -4.840 -2.424 1.00 0.00 C ATOM 0 H MET A 36 -14.633 -6.745 -5.441 1.00 0.00 H new ATOM 0 HA MET A 36 -12.097 -6.514 -6.450 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.356 -8.686 -4.716 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.631 -8.496 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.523 -6.443 -3.744 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.325 -7.387 -2.881 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.616 -4.005 -2.393 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.318 -4.482 -2.188 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.018 -5.592 -1.693 1.00 0.00 H new ATOM 543 N ARG A 37 -13.680 -9.060 -7.739 1.00 0.00 N ATOM 544 CA ARG A 37 -13.566 -10.012 -8.801 1.00 0.00 C ATOM 545 C ARG A 37 -13.565 -9.337 -10.130 1.00 0.00 C ATOM 546 O ARG A 37 -12.865 -9.726 -11.063 1.00 0.00 O ATOM 547 CB ARG A 37 -14.661 -11.086 -8.691 1.00 0.00 C ATOM 548 CG ARG A 37 -14.494 -12.032 -7.500 1.00 0.00 C ATOM 549 CD ARG A 37 -15.827 -12.526 -6.936 1.00 0.00 C ATOM 550 NE ARG A 37 -15.408 -13.516 -5.904 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.186 -14.089 -4.939 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.492 -13.703 -4.853 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.609 -14.891 -3.998 1.00 0.00 N ATOM 0 H ARG A 37 -14.583 -9.059 -7.264 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.607 -10.521 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.631 -10.594 -8.617 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.671 -11.674 -9.609 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.895 -12.890 -7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.940 -11.521 -6.713 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.408 -11.712 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.446 -12.984 -7.707 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.428 -13.798 -5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.861 -13.005 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.099 -14.112 -4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.603 -15.059 -4.018 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.184 -15.323 -3.274 1.00 0.00 H new ATOM 567 N SER A 38 -14.417 -8.319 -10.342 1.00 0.00 N ATOM 568 CA SER A 38 -14.564 -7.602 -11.571 1.00 0.00 C ATOM 569 C SER A 38 -13.397 -6.761 -11.957 1.00 0.00 C ATOM 570 O SER A 38 -13.265 -6.310 -13.094 1.00 0.00 O ATOM 571 CB SER A 38 -15.785 -6.672 -11.672 1.00 0.00 C ATOM 572 OG SER A 38 -16.972 -7.422 -11.462 1.00 0.00 O ATOM 0 H SER A 38 -15.041 -7.976 -9.611 1.00 0.00 H new ATOM 0 HA SER A 38 -14.681 -8.448 -12.248 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.710 -5.875 -10.932 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.812 -6.196 -12.652 1.00 0.00 H new ATOM 0 HG SER A 38 -17.095 -7.578 -10.502 1.00 0.00 H new ATOM 578 N LEU A 39 -12.519 -6.491 -10.975 1.00 0.00 N ATOM 579 CA LEU A 39 -11.251 -5.873 -11.211 1.00 0.00 C ATOM 580 C LEU A 39 -10.130 -6.838 -11.394 1.00 0.00 C ATOM 581 O LEU A 39 -9.004 -6.407 -11.641 1.00 0.00 O ATOM 582 CB LEU A 39 -11.065 -4.947 -9.997 1.00 0.00 C ATOM 583 CG LEU A 39 -12.058 -3.773 -10.008 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.016 -2.979 -8.692 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.031 -2.856 -11.243 1.00 0.00 C ATOM 0 H LEU A 39 -12.694 -6.707 -9.994 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.236 -5.330 -12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.194 -5.522 -9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.046 -4.560 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.028 -4.263 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.732 -2.158 -8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.273 -3.637 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.014 -2.578 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.777 -2.069 -11.128 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.042 -2.408 -11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.255 -3.441 -12.135 1.00 0.00 H new ATOM 597 N GLY A 40 -10.320 -8.168 -11.346 1.00 0.00 N ATOM 598 CA GLY A 40 -9.333 -9.131 -11.725 1.00 0.00 C ATOM 599 C GLY A 40 -8.912 -9.937 -10.545 1.00 0.00 C ATOM 600 O GLY A 40 -8.023 -10.780 -10.654 1.00 0.00 O ATOM 0 H GLY A 40 -11.194 -8.589 -11.031 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.734 -9.788 -12.497 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.468 -8.625 -12.155 1.00 0.00 H new ATOM 604 N GLN A 41 -9.418 -9.708 -9.320 1.00 0.00 N ATOM 605 CA GLN A 41 -9.090 -10.382 -8.102 1.00 0.00 C ATOM 606 C GLN A 41 -9.832 -11.671 -8.007 1.00 0.00 C ATOM 607 O GLN A 41 -10.761 -12.037 -8.725 1.00 0.00 O ATOM 608 CB GLN A 41 -9.312 -9.491 -6.869 1.00 0.00 C ATOM 609 CG GLN A 41 -8.635 -8.119 -6.885 1.00 0.00 C ATOM 610 CD GLN A 41 -7.181 -8.454 -7.190 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.495 -9.222 -6.518 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.608 -7.725 -8.185 1.00 0.00 N ATOM 0 H GLN A 41 -10.121 -8.984 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.024 -10.609 -8.119 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.385 -9.340 -6.746 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.963 -10.033 -5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.066 -7.466 -7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.739 -7.607 -5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.177 -7.088 -8.743 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.610 -7.816 -8.374 1.00 0.00 H new ATOM 621 N ASN A 42 -9.402 -12.529 -7.065 1.00 0.00 N ATOM 622 CA ASN A 42 -10.055 -13.769 -6.778 1.00 0.00 C ATOM 623 C ASN A 42 -10.118 -13.920 -5.297 1.00 0.00 C ATOM 624 O ASN A 42 -9.284 -14.670 -4.791 1.00 0.00 O ATOM 625 CB ASN A 42 -9.390 -14.991 -7.432 1.00 0.00 C ATOM 626 CG ASN A 42 -9.525 -15.019 -8.948 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.491 -15.697 -9.293 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.611 -14.494 -9.808 1.00 0.00 N ATOM 0 H ASN A 42 -8.579 -12.357 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.054 -13.734 -7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.332 -15.003 -7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.831 -15.898 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.704 -14.654 -10.811 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.833 -13.940 -9.450 1.00 0.00 H new ATOM 635 N PRO A 43 -10.900 -13.185 -4.563 1.00 0.00 N ATOM 636 CA PRO A 43 -11.145 -13.461 -3.178 1.00 0.00 C ATOM 637 C PRO A 43 -11.900 -14.709 -2.875 1.00 0.00 C ATOM 638 O PRO A 43 -12.806 -15.049 -3.635 1.00 0.00 O ATOM 639 CB PRO A 43 -11.722 -12.144 -2.666 1.00 0.00 C ATOM 640 CG PRO A 43 -12.548 -11.702 -3.885 1.00 0.00 C ATOM 641 CD PRO A 43 -11.545 -11.964 -5.020 1.00 0.00 C ATOM 0 HA PRO A 43 -10.240 -13.737 -2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.337 -12.280 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.945 -11.424 -2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.462 -12.284 -3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.843 -10.654 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.040 -12.097 -5.982 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.836 -11.145 -5.137 1.00 0.00 H new ATOM 649 N THR A 44 -11.631 -15.316 -1.705 1.00 0.00 N ATOM 650 CA THR A 44 -12.484 -16.240 -1.025 1.00 0.00 C ATOM 651 C THR A 44 -13.440 -15.414 -0.235 1.00 0.00 C ATOM 652 O THR A 44 -13.174 -14.243 0.031 1.00 0.00 O ATOM 653 CB THR A 44 -11.809 -17.235 -0.127 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.998 -16.659 0.886 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.990 -18.263 -0.925 1.00 0.00 C ATOM 0 H THR A 44 -10.760 -15.149 -1.202 1.00 0.00 H new ATOM 0 HA THR A 44 -12.955 -16.865 -1.784 1.00 0.00 H new ATOM 0 HB THR A 44 -12.632 -17.738 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.213 -16.238 0.477 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.518 -18.965 -0.237 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.649 -18.806 -1.602 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.222 -17.748 -1.502 1.00 0.00 H new ATOM 663 N GLU A 45 -14.528 -16.020 0.272 1.00 0.00 N ATOM 664 CA GLU A 45 -15.575 -15.476 1.080 1.00 0.00 C ATOM 665 C GLU A 45 -15.164 -15.041 2.444 1.00 0.00 C ATOM 666 O GLU A 45 -15.666 -14.030 2.933 1.00 0.00 O ATOM 667 CB GLU A 45 -16.681 -16.543 1.157 1.00 0.00 C ATOM 668 CG GLU A 45 -17.016 -17.189 -0.189 1.00 0.00 C ATOM 669 CD GLU A 45 -17.803 -16.290 -1.132 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.994 -16.038 -0.809 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.339 -15.747 -2.170 1.00 0.00 O ATOM 0 H GLU A 45 -14.689 -17.011 0.091 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.916 -14.555 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.373 -17.321 1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.583 -16.088 1.565 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.088 -17.486 -0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.588 -18.099 -0.010 1.00 0.00 H new ATOM 678 N ALA A 46 -14.206 -15.778 3.034 1.00 0.00 N ATOM 679 CA ALA A 46 -13.699 -15.532 4.348 1.00 0.00 C ATOM 680 C ALA A 46 -12.751 -14.383 4.368 1.00 0.00 C ATOM 681 O ALA A 46 -12.769 -13.641 5.349 1.00 0.00 O ATOM 682 CB ALA A 46 -12.944 -16.812 4.743 1.00 0.00 C ATOM 0 H ALA A 46 -13.767 -16.577 2.577 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.512 -15.287 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.527 -16.694 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.632 -17.658 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.137 -16.993 4.033 1.00 0.00 H new ATOM 688 N GLU A 47 -11.904 -14.148 3.350 1.00 0.00 N ATOM 689 CA GLU A 47 -11.261 -12.896 3.099 1.00 0.00 C ATOM 690 C GLU A 47 -12.155 -11.730 2.854 1.00 0.00 C ATOM 691 O GLU A 47 -11.807 -10.635 3.292 1.00 0.00 O ATOM 692 CB GLU A 47 -10.364 -12.942 1.850 1.00 0.00 C ATOM 693 CG GLU A 47 -9.316 -14.047 1.707 1.00 0.00 C ATOM 694 CD GLU A 47 -8.942 -14.088 0.232 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.539 -13.056 -0.368 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.040 -15.204 -0.345 1.00 0.00 O ATOM 0 H GLU A 47 -11.656 -14.866 2.669 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.717 -12.753 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.019 -13.001 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.841 -11.988 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.443 -13.838 2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.715 -15.007 2.034 1.00 0.00 H new ATOM 703 N LEU A 48 -13.326 -11.881 2.209 1.00 0.00 N ATOM 704 CA LEU A 48 -14.329 -10.869 2.088 1.00 0.00 C ATOM 705 C LEU A 48 -14.928 -10.495 3.400 1.00 0.00 C ATOM 706 O LEU A 48 -15.039 -9.314 3.722 1.00 0.00 O ATOM 707 CB LEU A 48 -15.447 -11.251 1.104 1.00 0.00 C ATOM 708 CG LEU A 48 -14.991 -11.371 -0.360 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.100 -11.830 -1.321 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.280 -10.104 -0.864 1.00 0.00 C ATOM 0 H LEU A 48 -13.586 -12.753 1.749 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.803 -10.002 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.880 -12.201 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.239 -10.505 1.165 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.253 -12.173 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.702 -11.891 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.464 -12.811 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.922 -11.114 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.980 -10.244 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.958 -9.254 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.397 -9.915 -0.253 1.00 0.00 H new ATOM 722 N GLN A 49 -15.414 -11.497 4.155 1.00 0.00 N ATOM 723 CA GLN A 49 -16.156 -11.305 5.362 1.00 0.00 C ATOM 724 C GLN A 49 -15.346 -10.595 6.392 1.00 0.00 C ATOM 725 O GLN A 49 -15.864 -9.776 7.150 1.00 0.00 O ATOM 726 CB GLN A 49 -16.575 -12.702 5.848 1.00 0.00 C ATOM 727 CG GLN A 49 -17.711 -12.716 6.873 1.00 0.00 C ATOM 728 CD GLN A 49 -17.991 -14.061 7.527 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.883 -14.828 7.169 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.206 -14.408 8.582 1.00 0.00 N ATOM 0 H GLN A 49 -15.285 -12.480 3.915 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.029 -10.678 5.182 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.877 -13.295 4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.706 -13.194 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.479 -11.993 7.655 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.623 -12.374 6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.462 -13.783 8.891 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.361 -15.293 9.064 1.00 0.00 H new ATOM 739 N ASP A 50 -14.047 -10.925 6.508 1.00 0.00 N ATOM 740 CA ASP A 50 -13.166 -10.299 7.444 1.00 0.00 C ATOM 741 C ASP A 50 -13.020 -8.844 7.160 1.00 0.00 C ATOM 742 O ASP A 50 -13.283 -8.075 8.083 1.00 0.00 O ATOM 743 CB ASP A 50 -11.836 -11.056 7.293 1.00 0.00 C ATOM 744 CG ASP A 50 -10.834 -10.580 8.335 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.071 -9.602 8.115 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.863 -11.241 9.407 1.00 0.00 O ATOM 0 H ASP A 50 -13.599 -11.643 5.938 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.542 -10.350 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.005 -12.127 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.432 -10.899 6.293 1.00 0.00 H new ATOM 751 N MET A 51 -12.828 -8.366 5.917 1.00 0.00 N ATOM 752 CA MET A 51 -12.865 -6.961 5.654 1.00 0.00 C ATOM 753 C MET A 51 -14.189 -6.284 5.749 1.00 0.00 C ATOM 754 O MET A 51 -14.260 -5.083 6.005 1.00 0.00 O ATOM 755 CB MET A 51 -12.192 -6.718 4.293 1.00 0.00 C ATOM 756 CG MET A 51 -12.958 -7.203 3.060 1.00 0.00 C ATOM 757 SD MET A 51 -12.467 -6.519 1.448 1.00 0.00 S ATOM 758 CE MET A 51 -10.964 -7.515 1.230 1.00 0.00 C ATOM 0 H MET A 51 -12.648 -8.948 5.099 1.00 0.00 H new ATOM 0 HA MET A 51 -12.321 -6.487 6.471 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.014 -5.648 4.186 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.216 -7.204 4.302 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.862 -8.288 3.009 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.015 -6.983 3.212 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.489 -7.255 0.284 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.273 -7.316 2.049 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.226 -8.573 1.226 1.00 0.00 H new ATOM 768 N ILE A 52 -15.298 -7.035 5.627 1.00 0.00 N ATOM 769 CA ILE A 52 -16.594 -6.526 5.954 1.00 0.00 C ATOM 770 C ILE A 52 -16.696 -6.373 7.433 1.00 0.00 C ATOM 771 O ILE A 52 -17.204 -5.328 7.837 1.00 0.00 O ATOM 772 CB ILE A 52 -17.663 -7.378 5.336 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.110 -6.878 3.952 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.946 -7.611 6.151 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.005 -6.627 2.927 1.00 0.00 C ATOM 0 H ILE A 52 -15.297 -8.001 5.300 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.745 -5.534 5.529 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.134 -8.329 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.804 -7.607 3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.666 -5.950 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.628 -8.243 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.695 -8.102 7.092 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.425 -6.654 6.357 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.447 -6.278 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.319 -5.871 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.459 -7.553 2.746 1.00 0.00 H new ATOM 787 N ASN A 53 -16.116 -7.228 8.294 1.00 0.00 N ATOM 788 CA ASN A 53 -16.019 -7.061 9.711 1.00 0.00 C ATOM 789 C ASN A 53 -15.239 -5.872 10.155 1.00 0.00 C ATOM 790 O ASN A 53 -15.681 -5.202 11.088 1.00 0.00 O ATOM 791 CB ASN A 53 -15.630 -8.376 10.408 1.00 0.00 C ATOM 792 CG ASN A 53 -16.799 -9.298 10.724 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.383 -9.262 11.806 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.216 -10.143 9.744 1.00 0.00 N ATOM 0 H ASN A 53 -15.685 -8.096 7.977 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.025 -6.815 10.051 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.923 -8.912 9.775 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.110 -8.139 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.018 -10.753 9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.727 -10.167 8.849 1.00 0.00 H new ATOM 801 N GLU A 54 -14.031 -5.613 9.624 1.00 0.00 N ATOM 802 CA GLU A 54 -13.146 -4.562 10.020 1.00 0.00 C ATOM 803 C GLU A 54 -13.749 -3.200 10.010 1.00 0.00 C ATOM 804 O GLU A 54 -13.613 -2.393 10.928 1.00 0.00 O ATOM 805 CB GLU A 54 -11.875 -4.642 9.157 1.00 0.00 C ATOM 806 CG GLU A 54 -10.547 -4.100 9.690 1.00 0.00 C ATOM 807 CD GLU A 54 -10.240 -2.677 9.247 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.253 -2.506 7.999 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.172 -1.722 10.066 1.00 0.00 O ATOM 0 H GLU A 54 -13.647 -6.177 8.866 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.900 -4.720 11.070 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.719 -5.692 8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.085 -4.121 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.562 -4.136 10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.740 -4.755 9.361 1.00 0.00 H new ATOM 816 N VAL A 55 -14.520 -2.960 8.934 1.00 0.00 N ATOM 817 CA VAL A 55 -15.098 -1.679 8.672 1.00 0.00 C ATOM 818 C VAL A 55 -16.433 -1.487 9.307 1.00 0.00 C ATOM 819 O VAL A 55 -17.036 -0.420 9.201 1.00 0.00 O ATOM 820 CB VAL A 55 -15.108 -1.191 7.254 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.674 -0.924 6.768 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.816 -2.196 6.329 1.00 0.00 C ATOM 0 H VAL A 55 -14.746 -3.667 8.235 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.370 -1.033 9.164 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.665 -0.255 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.699 -0.571 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.211 -0.167 7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.094 -1.845 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.809 -1.817 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.295 -3.153 6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.846 -2.331 6.659 1.00 0.00 H new ATOM 832 N ASP A 56 -17.004 -2.504 9.977 1.00 0.00 N ATOM 833 CA ASP A 56 -18.362 -2.510 10.422 1.00 0.00 C ATOM 834 C ASP A 56 -18.322 -1.930 11.795 1.00 0.00 C ATOM 835 O ASP A 56 -17.661 -2.377 12.731 1.00 0.00 O ATOM 836 CB ASP A 56 -18.983 -3.915 10.358 1.00 0.00 C ATOM 837 CG ASP A 56 -20.490 -3.841 10.558 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.165 -2.791 10.384 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.024 -4.938 10.874 1.00 0.00 O ATOM 0 H ASP A 56 -16.498 -3.356 10.218 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.013 -1.919 9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.760 -4.374 9.395 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.539 -4.551 11.124 1.00 0.00 H new ATOM 844 N ALA A 57 -18.937 -0.744 11.949 1.00 0.00 N ATOM 845 CA ALA A 57 -19.160 -0.105 13.209 1.00 0.00 C ATOM 846 C ALA A 57 -20.274 -0.514 14.111 1.00 0.00 C ATOM 847 O ALA A 57 -20.236 -0.754 15.317 1.00 0.00 O ATOM 848 CB ALA A 57 -19.236 1.423 13.048 1.00 0.00 C ATOM 0 H ALA A 57 -19.295 -0.206 11.160 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.280 -0.479 13.732 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.406 1.883 14.021 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.299 1.792 12.631 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.057 1.678 12.378 1.00 0.00 H new ATOM 854 N ASP A 58 -21.444 -0.637 13.459 1.00 0.00 N ATOM 855 CA ASP A 58 -22.710 -0.629 14.124 1.00 0.00 C ATOM 856 C ASP A 58 -23.279 -1.988 14.346 1.00 0.00 C ATOM 857 O ASP A 58 -24.191 -2.219 15.139 1.00 0.00 O ATOM 858 CB ASP A 58 -23.598 0.388 13.389 1.00 0.00 C ATOM 859 CG ASP A 58 -23.861 0.142 11.910 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.166 -0.605 11.170 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.770 0.827 11.370 1.00 0.00 O ATOM 0 H ASP A 58 -21.512 -0.744 12.447 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.613 -0.296 15.157 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.560 0.429 13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.140 1.372 13.492 1.00 0.00 H new ATOM 866 N GLY A 59 -22.725 -2.997 13.650 1.00 0.00 N ATOM 867 CA GLY A 59 -22.974 -4.403 13.727 1.00 0.00 C ATOM 868 C GLY A 59 -24.087 -4.856 12.847 1.00 0.00 C ATOM 869 O GLY A 59 -24.794 -5.824 13.123 1.00 0.00 O ATOM 0 H GLY A 59 -22.014 -2.797 12.946 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.065 -4.941 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.206 -4.667 14.759 1.00 0.00 H new ATOM 873 N ASN A 60 -24.323 -4.093 11.764 1.00 0.00 N ATOM 874 CA ASN A 60 -25.400 -4.437 10.889 1.00 0.00 C ATOM 875 C ASN A 60 -25.123 -5.604 10.005 1.00 0.00 C ATOM 876 O ASN A 60 -26.037 -6.286 9.543 1.00 0.00 O ATOM 877 CB ASN A 60 -26.078 -3.223 10.231 1.00 0.00 C ATOM 878 CG ASN A 60 -25.169 -2.531 9.226 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.997 -2.850 9.030 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.714 -1.475 8.565 1.00 0.00 N ATOM 0 H ASN A 60 -23.788 -3.265 11.500 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.187 -4.826 11.535 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.991 -3.546 9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.372 -2.511 11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.151 -0.942 7.902 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.686 -1.216 8.732 1.00 0.00 H new ATOM 887 N GLY A 61 -23.820 -5.741 9.702 1.00 0.00 N ATOM 888 CA GLY A 61 -23.349 -6.865 8.953 1.00 0.00 C ATOM 889 C GLY A 61 -23.027 -6.460 7.556 1.00 0.00 C ATOM 890 O GLY A 61 -22.637 -7.331 6.779 1.00 0.00 O ATOM 0 H GLY A 61 -23.095 -5.077 9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.463 -7.283 9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.107 -7.649 8.946 1.00 0.00 H new ATOM 894 N THR A 62 -23.156 -5.199 7.108 1.00 0.00 N ATOM 895 CA THR A 62 -22.774 -4.709 5.820 1.00 0.00 C ATOM 896 C THR A 62 -22.034 -3.417 5.874 1.00 0.00 C ATOM 897 O THR A 62 -21.761 -2.820 6.914 1.00 0.00 O ATOM 898 CB THR A 62 -24.087 -4.453 5.140 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.816 -3.515 5.918 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.968 -5.688 4.885 1.00 0.00 C ATOM 0 H THR A 62 -23.559 -4.466 7.692 1.00 0.00 H new ATOM 0 HA THR A 62 -22.113 -5.421 5.325 1.00 0.00 H new ATOM 0 HB THR A 62 -23.836 -4.081 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.678 -3.333 5.488 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.889 -5.382 4.390 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.432 -6.393 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.208 -6.166 5.835 1.00 0.00 H new ATOM 908 N ILE A 63 -21.720 -2.847 4.697 1.00 0.00 N ATOM 909 CA ILE A 63 -21.039 -1.593 4.604 1.00 0.00 C ATOM 910 C ILE A 63 -21.996 -0.531 4.181 1.00 0.00 C ATOM 911 O ILE A 63 -22.672 -0.578 3.154 1.00 0.00 O ATOM 912 CB ILE A 63 -19.880 -1.568 3.653 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.180 -2.908 3.369 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.844 -0.686 4.370 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.800 -2.752 2.732 1.00 0.00 C ATOM 0 H ILE A 63 -21.943 -3.264 3.793 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.635 -1.420 5.602 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.256 -1.236 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.080 -3.462 4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.810 -3.505 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.949 -0.602 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.264 0.306 4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.584 -1.136 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.365 -3.737 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.895 -2.226 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.154 -2.182 3.399 1.00 0.00 H new ATOM 927 N ASP A 64 -22.170 0.450 5.084 1.00 0.00 N ATOM 928 CA ASP A 64 -22.940 1.635 4.864 1.00 0.00 C ATOM 929 C ASP A 64 -22.095 2.805 4.494 1.00 0.00 C ATOM 930 O ASP A 64 -20.894 2.629 4.690 1.00 0.00 O ATOM 931 CB ASP A 64 -23.590 2.038 6.198 1.00 0.00 C ATOM 932 CG ASP A 64 -24.313 0.929 6.951 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.601 0.071 7.537 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.558 0.876 6.767 1.00 0.00 O ATOM 0 H ASP A 64 -21.753 0.415 6.014 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.646 1.409 4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.816 2.446 6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.300 2.842 6.005 1.00 0.00 H new ATOM 939 N PHE A 65 -22.708 3.876 3.959 1.00 0.00 N ATOM 940 CA PHE A 65 -21.934 4.976 3.475 1.00 0.00 C ATOM 941 C PHE A 65 -20.957 5.532 4.452 1.00 0.00 C ATOM 942 O PHE A 65 -19.802 5.713 4.070 1.00 0.00 O ATOM 943 CB PHE A 65 -22.800 6.039 2.777 1.00 0.00 C ATOM 944 CG PHE A 65 -22.104 7.111 2.010 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.019 6.804 1.224 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.565 8.406 1.982 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.378 7.795 0.518 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.900 9.421 1.337 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.757 9.111 0.639 1.00 0.00 C ATOM 0 H PHE A 65 -23.718 3.980 3.863 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.293 4.554 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.476 5.524 2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.418 6.518 3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.670 5.784 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.490 8.636 2.489 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.564 7.535 -0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -22.266 10.436 1.377 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.163 9.893 0.190 1.00 0.00 H new ATOM 959 N PRO A 66 -21.125 5.842 5.703 1.00 0.00 N ATOM 960 CA PRO A 66 -20.164 6.388 6.617 1.00 0.00 C ATOM 961 C PRO A 66 -18.912 5.587 6.710 1.00 0.00 C ATOM 962 O PRO A 66 -17.824 6.159 6.658 1.00 0.00 O ATOM 963 CB PRO A 66 -20.872 6.501 7.966 1.00 0.00 C ATOM 964 CG PRO A 66 -22.253 6.968 7.480 1.00 0.00 C ATOM 965 CD PRO A 66 -22.459 6.182 6.176 1.00 0.00 C ATOM 0 HA PRO A 66 -19.826 7.362 6.262 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.913 5.552 8.500 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.395 7.220 8.632 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.032 6.746 8.210 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.275 8.044 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -23.053 5.285 6.350 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.994 6.781 5.439 1.00 0.00 H new ATOM 973 N GLU A 67 -18.956 4.246 6.805 1.00 0.00 N ATOM 974 CA GLU A 67 -17.847 3.349 6.912 1.00 0.00 C ATOM 975 C GLU A 67 -17.045 3.196 5.666 1.00 0.00 C ATOM 976 O GLU A 67 -15.832 3.012 5.571 1.00 0.00 O ATOM 977 CB GLU A 67 -18.184 1.905 7.320 1.00 0.00 C ATOM 978 CG GLU A 67 -18.912 1.843 8.664 1.00 0.00 C ATOM 979 CD GLU A 67 -19.864 0.666 8.819 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.304 0.057 7.807 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.410 0.410 9.925 1.00 0.00 O ATOM 0 H GLU A 67 -19.846 3.748 6.807 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.290 3.855 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.805 1.447 6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.265 1.321 7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.170 1.800 9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.474 2.767 8.800 1.00 0.00 H new ATOM 988 N PHE A 68 -17.794 3.341 4.559 1.00 0.00 N ATOM 989 CA PHE A 68 -17.323 3.307 3.209 1.00 0.00 C ATOM 990 C PHE A 68 -16.602 4.579 2.923 1.00 0.00 C ATOM 991 O PHE A 68 -15.450 4.578 2.493 1.00 0.00 O ATOM 992 CB PHE A 68 -18.428 3.004 2.183 1.00 0.00 C ATOM 993 CG PHE A 68 -17.937 2.867 0.783 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.710 4.022 0.072 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.728 1.650 0.177 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.553 3.948 -1.292 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.450 1.568 -1.168 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.428 2.725 -1.909 1.00 0.00 C ATOM 0 H PHE A 68 -18.801 3.493 4.612 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.631 2.471 3.105 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.934 2.082 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.171 3.800 2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.656 4.974 0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.783 0.746 0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.528 4.853 -1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.253 0.613 -1.632 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.312 2.674 -2.982 1.00 0.00 H new ATOM 1008 N LEU A 69 -17.192 5.739 3.260 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.602 7.037 3.376 1.00 0.00 C ATOM 1010 C LEU A 69 -15.335 7.045 4.159 1.00 0.00 C ATOM 1011 O LEU A 69 -14.336 7.692 3.846 1.00 0.00 O ATOM 1012 CB LEU A 69 -17.718 8.019 3.771 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.493 9.492 3.391 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.332 9.733 1.881 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -18.628 10.404 3.888 1.00 0.00 C ATOM 0 H LEU A 69 -18.189 5.768 3.474 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.212 7.395 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.647 7.685 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.859 7.961 4.850 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.555 9.743 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.177 10.796 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.473 9.172 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.231 9.402 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.422 11.433 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.572 10.083 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.695 10.343 4.974 1.00 0.00 H new ATOM 1027 N THR A 70 -15.247 6.390 5.331 1.00 0.00 N ATOM 1028 CA THR A 70 -14.168 6.231 6.255 1.00 0.00 C ATOM 1029 C THR A 70 -13.043 5.421 5.707 1.00 0.00 C ATOM 1030 O THR A 70 -11.915 5.890 5.850 1.00 0.00 O ATOM 1031 CB THR A 70 -14.502 5.866 7.671 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.487 6.733 8.212 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.345 5.745 8.677 1.00 0.00 C ATOM 0 H THR A 70 -16.069 5.896 5.678 1.00 0.00 H new ATOM 0 HA THR A 70 -13.828 7.261 6.362 1.00 0.00 H new ATOM 0 HB THR A 70 -14.871 4.847 7.551 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.333 6.606 7.734 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.741 5.476 9.656 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.651 4.974 8.342 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.822 6.699 8.746 1.00 0.00 H new ATOM 1041 N MET A 71 -13.381 4.251 5.137 1.00 0.00 N ATOM 1042 CA MET A 71 -12.402 3.329 4.650 1.00 0.00 C ATOM 1043 C MET A 71 -11.747 3.909 3.445 1.00 0.00 C ATOM 1044 O MET A 71 -10.560 3.751 3.164 1.00 0.00 O ATOM 1045 CB MET A 71 -12.928 1.893 4.484 1.00 0.00 C ATOM 1046 CG MET A 71 -13.572 1.554 3.138 1.00 0.00 C ATOM 1047 SD MET A 71 -13.933 -0.191 2.779 1.00 0.00 S ATOM 1048 CE MET A 71 -14.437 -0.280 1.036 1.00 0.00 C ATOM 0 H MET A 71 -14.345 3.941 5.012 1.00 0.00 H new ATOM 0 HA MET A 71 -11.630 3.197 5.408 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.099 1.205 4.649 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.660 1.705 5.270 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.507 2.110 3.066 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.917 1.928 2.351 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.976 -1.211 0.860 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.085 0.565 0.801 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.553 -0.247 0.399 1.00 0.00 H new ATOM 1058 N MET A 72 -12.447 4.692 2.604 1.00 0.00 N ATOM 1059 CA MET A 72 -12.100 5.456 1.446 1.00 0.00 C ATOM 1060 C MET A 72 -11.149 6.531 1.845 1.00 0.00 C ATOM 1061 O MET A 72 -10.200 6.832 1.123 1.00 0.00 O ATOM 1062 CB MET A 72 -13.315 5.790 0.565 1.00 0.00 C ATOM 1063 CG MET A 72 -13.893 4.688 -0.326 1.00 0.00 C ATOM 1064 SD MET A 72 -12.648 4.183 -1.550 1.00 0.00 S ATOM 1065 CE MET A 72 -13.793 2.801 -1.829 1.00 0.00 C ATOM 0 H MET A 72 -13.446 4.803 2.780 1.00 0.00 H new ATOM 0 HA MET A 72 -11.532 4.874 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.113 6.141 1.219 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.039 6.626 -0.078 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.189 3.833 0.281 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.790 5.047 -0.831 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.250 1.859 -1.757 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.581 2.824 -1.076 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.236 2.890 -2.821 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.368 7.244 2.965 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.443 8.180 3.524 1.00 0.00 C ATOM 1077 C ALA A 73 -9.187 7.617 4.093 1.00 0.00 C ATOM 1078 O ALA A 73 -8.202 8.351 4.148 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.145 8.914 4.679 1.00 0.00 C ATOM 0 H ALA A 73 -12.230 7.164 3.505 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.149 8.809 2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.458 9.635 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.023 9.436 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.452 8.192 5.436 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.119 6.300 4.358 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.937 5.574 4.706 1.00 0.00 C ATOM 1087 C ARG A 74 -7.156 5.166 3.504 1.00 0.00 C ATOM 1088 O ARG A 74 -5.936 5.319 3.503 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.204 4.329 5.568 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.995 4.554 6.858 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.809 3.511 7.963 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.278 2.245 7.334 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.627 1.064 7.923 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.721 0.915 9.277 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -10.076 0.044 7.135 1.00 0.00 N ATOM 0 H ARG A 74 -9.946 5.703 4.327 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.356 6.277 5.303 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.741 3.601 4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.245 3.881 5.829 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.722 5.530 7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.054 4.599 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.767 3.441 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.393 3.758 8.850 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.349 2.263 6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.527 1.705 9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.985 0.013 9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.146 0.172 6.125 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.342 -0.846 7.556 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.848 4.637 2.480 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.372 4.274 1.181 1.00 0.00 C ATOM 1111 C LYS A 75 -6.532 5.283 0.477 1.00 0.00 C ATOM 1112 O LYS A 75 -5.469 5.053 -0.099 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.579 3.969 0.279 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.282 3.217 -1.020 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.890 1.766 -0.732 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.501 1.022 -2.011 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.306 1.710 -2.548 1.00 0.00 N ATOM 0 H LYS A 75 -8.845 4.444 2.574 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.723 3.416 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.298 3.386 0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.063 4.912 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.159 3.240 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.476 3.716 -1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.055 1.746 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.722 1.253 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.284 -0.025 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.317 1.040 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.794 1.069 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.600 2.559 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.683 1.987 -1.763 1.00 0.00 H new ATOM 1131 N MET A 76 -6.734 6.559 0.850 1.00 0.00 N ATOM 1132 CA MET A 76 -5.973 7.691 0.420 1.00 0.00 C ATOM 1133 C MET A 76 -4.553 7.740 0.869 1.00 0.00 C ATOM 1134 O MET A 76 -3.816 8.638 0.466 1.00 0.00 O ATOM 1135 CB MET A 76 -6.721 8.965 0.847 1.00 0.00 C ATOM 1136 CG MET A 76 -8.056 9.201 0.138 1.00 0.00 C ATOM 1137 SD MET A 76 -8.725 10.873 0.385 1.00 0.00 S ATOM 1138 CE MET A 76 -7.341 11.721 -0.430 1.00 0.00 C ATOM 0 H MET A 76 -7.480 6.817 1.496 1.00 0.00 H new ATOM 0 HA MET A 76 -5.892 7.605 -0.664 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.901 8.920 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.075 9.824 0.668 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.927 9.024 -0.930 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.782 8.471 0.496 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.708 12.616 -0.932 1.00 0.00 H new ATOM 0 HE2 MET A 76 -6.597 12.002 0.315 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.887 11.054 -1.163 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.109 6.843 1.768 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.726 6.593 2.029 1.00 0.00 C ATOM 1150 C LYS A 77 -2.006 5.845 0.960 1.00 0.00 C ATOM 1151 O LYS A 77 -0.817 6.060 0.728 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.657 5.723 3.296 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.233 5.404 3.756 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.118 4.875 5.187 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.388 6.038 6.145 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.021 5.772 7.554 1.00 0.00 N ATOM 0 H LYS A 77 -4.736 6.271 2.334 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.246 7.568 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.183 6.233 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.186 4.788 3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.805 4.667 3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.629 6.307 3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.833 4.070 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.125 4.460 5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.837 6.913 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.448 6.290 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.236 6.609 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.564 4.958 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.004 5.562 7.614 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.661 4.976 0.170 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.294 4.273 -1.019 1.00 0.00 C ATOM 1172 C ASP A 78 -1.773 5.202 -2.061 1.00 0.00 C ATOM 1173 O ASP A 78 -0.688 4.918 -2.566 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.351 3.296 -1.562 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.681 2.254 -0.503 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.153 2.285 0.641 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.434 1.328 -0.908 1.00 0.00 O ATOM 0 H ASP A 78 -3.619 4.729 0.419 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.479 3.615 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.252 3.840 -1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.980 2.808 -2.463 1.00 0.00 H new ATOM 1182 N THR A 79 -2.409 6.367 -2.278 1.00 0.00 N ATOM 1183 CA THR A 79 -1.981 7.294 -3.279 1.00 0.00 C ATOM 1184 C THR A 79 -0.934 8.192 -2.717 1.00 0.00 C ATOM 1185 O THR A 79 -0.900 9.403 -2.932 1.00 0.00 O ATOM 1186 CB THR A 79 -3.190 7.957 -3.870 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.893 8.534 -5.133 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.871 9.009 -2.979 1.00 0.00 C ATOM 0 H THR A 79 -3.230 6.669 -1.753 1.00 0.00 H new ATOM 0 HA THR A 79 -1.486 6.807 -4.119 1.00 0.00 H new ATOM 0 HB THR A 79 -3.908 7.143 -3.975 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.698 8.958 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.732 9.425 -3.501 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.200 8.542 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.164 9.807 -2.752 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.033 7.564 -1.941 1.00 0.00 N ATOM 1197 CA ASP A 80 1.209 8.082 -1.459 1.00 0.00 C ATOM 1198 C ASP A 80 2.212 6.980 -1.418 1.00 0.00 C ATOM 1199 O ASP A 80 3.333 6.982 -1.923 1.00 0.00 O ATOM 1200 CB ASP A 80 0.981 8.636 -0.043 1.00 0.00 C ATOM 1201 CG ASP A 80 1.962 9.760 0.253 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.142 9.336 0.377 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.616 10.955 0.455 1.00 0.00 O ATOM 0 H ASP A 80 -0.190 6.607 -1.624 1.00 0.00 H new ATOM 0 HA ASP A 80 1.577 8.874 -2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.041 9.003 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.101 7.838 0.690 1.00 0.00 H new ATOM 1208 N SER A 81 1.831 5.903 -0.708 1.00 0.00 N ATOM 1209 CA SER A 81 2.515 4.659 -0.532 1.00 0.00 C ATOM 1210 C SER A 81 2.826 3.941 -1.800 1.00 0.00 C ATOM 1211 O SER A 81 3.957 3.468 -1.900 1.00 0.00 O ATOM 1212 CB SER A 81 1.657 3.692 0.300 1.00 0.00 C ATOM 1213 OG SER A 81 1.283 4.204 1.571 1.00 0.00 O ATOM 0 H SER A 81 0.945 5.908 -0.203 1.00 0.00 H new ATOM 0 HA SER A 81 3.450 4.932 -0.043 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.756 3.446 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.208 2.762 0.441 1.00 0.00 H new ATOM 0 HG SER A 81 0.577 4.874 1.459 1.00 0.00 H new ATOM 1219 N GLU A 82 1.889 3.807 -2.756 1.00 0.00 N ATOM 1220 CA GLU A 82 2.191 3.153 -3.991 1.00 0.00 C ATOM 1221 C GLU A 82 3.509 3.317 -4.668 1.00 0.00 C ATOM 1222 O GLU A 82 4.229 2.401 -5.062 1.00 0.00 O ATOM 1223 CB GLU A 82 1.056 3.333 -5.013 1.00 0.00 C ATOM 1224 CG GLU A 82 -0.156 2.422 -4.809 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.234 2.671 -5.854 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.047 3.406 -6.860 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -2.369 2.218 -5.546 1.00 0.00 O ATOM 0 H GLU A 82 0.931 4.148 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 82 2.288 2.136 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.721 4.370 -4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.457 3.159 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.161 1.380 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.570 2.585 -3.814 1.00 0.00 H new ATOM 1234 N GLU A 83 3.824 4.620 -4.771 1.00 0.00 N ATOM 1235 CA GLU A 83 5.098 5.047 -5.261 1.00 0.00 C ATOM 1236 C GLU A 83 6.283 4.950 -4.364 1.00 0.00 C ATOM 1237 O GLU A 83 7.432 4.742 -4.751 1.00 0.00 O ATOM 1238 CB GLU A 83 5.058 6.455 -5.879 1.00 0.00 C ATOM 1239 CG GLU A 83 4.237 6.617 -7.160 1.00 0.00 C ATOM 1240 CD GLU A 83 4.746 5.850 -8.372 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.986 5.654 -8.474 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.892 5.388 -9.175 1.00 0.00 O ATOM 0 H GLU A 83 3.195 5.380 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 83 5.267 4.280 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.664 7.144 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.082 6.764 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.214 6.301 -6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.199 7.676 -7.413 1.00 0.00 H new ATOM 1249 N GLU A 84 6.027 4.839 -3.048 1.00 0.00 N ATOM 1250 CA GLU A 84 7.051 4.699 -2.059 1.00 0.00 C ATOM 1251 C GLU A 84 7.475 3.281 -1.888 1.00 0.00 C ATOM 1252 O GLU A 84 8.628 2.858 -1.814 1.00 0.00 O ATOM 1253 CB GLU A 84 6.605 5.161 -0.662 1.00 0.00 C ATOM 1254 CG GLU A 84 7.692 5.356 0.397 1.00 0.00 C ATOM 1255 CD GLU A 84 7.246 6.178 1.598 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.059 7.413 1.438 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.039 5.658 2.727 1.00 0.00 O ATOM 0 H GLU A 84 5.083 4.847 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 84 7.863 5.322 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.071 6.105 -0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.889 4.433 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.027 4.378 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.551 5.843 -0.064 1.00 0.00 H new ATOM 1264 N ILE A 85 6.501 2.356 -1.953 1.00 0.00 N ATOM 1265 CA ILE A 85 6.681 0.937 -1.960 1.00 0.00 C ATOM 1266 C ILE A 85 6.973 0.487 -3.350 1.00 0.00 C ATOM 1267 O ILE A 85 7.643 -0.543 -3.409 1.00 0.00 O ATOM 1268 CB ILE A 85 5.600 0.129 -1.304 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.295 -0.006 -2.106 1.00 0.00 C ATOM 1270 CG2 ILE A 85 5.255 0.906 -0.022 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.385 -1.067 -1.491 1.00 0.00 C ATOM 0 H ILE A 85 5.517 2.620 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 85 7.536 0.738 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 85 5.974 -0.886 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.777 0.953 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.524 -0.271 -3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.469 0.382 0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 85 6.142 0.982 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.910 1.906 -0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.469 -1.144 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.897 -2.029 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.139 -0.786 -0.467 1.00 0.00 H new ATOM 1283 N ARG A 86 6.742 1.202 -4.465 1.00 0.00 N ATOM 1284 CA ARG A 86 7.207 0.810 -5.760 1.00 0.00 C ATOM 1285 C ARG A 86 8.667 1.103 -5.813 1.00 0.00 C ATOM 1286 O ARG A 86 9.437 0.425 -6.491 1.00 0.00 O ATOM 1287 CB ARG A 86 6.525 1.557 -6.918 1.00 0.00 C ATOM 1288 CG ARG A 86 6.898 0.950 -8.272 1.00 0.00 C ATOM 1289 CD ARG A 86 5.861 1.167 -9.376 1.00 0.00 C ATOM 1290 NE ARG A 86 6.242 0.270 -10.503 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.699 0.193 -11.753 1.00 0.00 C ATOM 1292 NH1 ARG A 86 4.826 1.161 -12.158 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.082 -0.768 -12.644 1.00 0.00 N ATOM 0 H ARG A 86 6.218 2.077 -4.467 1.00 0.00 H new ATOM 0 HA ARG A 86 6.974 -0.247 -5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.443 1.523 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.815 2.607 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.848 1.374 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.054 -0.121 -8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.859 0.933 -9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.850 2.209 -9.697 1.00 0.00 H new ATOM 0 HE ARG A 86 7.012 -0.373 -10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.588 1.928 -11.529 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.412 1.117 -13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.791 -1.453 -12.382 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.659 -0.801 -13.571 1.00 0.00 H new ATOM 1307 N GLU A 87 9.111 2.224 -5.218 1.00 0.00 N ATOM 1308 CA GLU A 87 10.524 2.424 -5.126 1.00 0.00 C ATOM 1309 C GLU A 87 11.133 1.388 -4.246 1.00 0.00 C ATOM 1310 O GLU A 87 12.151 0.832 -4.657 1.00 0.00 O ATOM 1311 CB GLU A 87 11.036 3.866 -4.978 1.00 0.00 C ATOM 1312 CG GLU A 87 12.479 3.932 -4.474 1.00 0.00 C ATOM 1313 CD GLU A 87 13.140 5.302 -4.519 1.00 0.00 C ATOM 1314 OE1 GLU A 87 12.885 6.104 -5.457 1.00 0.00 O ATOM 1315 OE2 GLU A 87 13.840 5.626 -3.523 1.00 0.00 O ATOM 0 H GLU A 87 8.527 2.959 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 87 10.920 2.259 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.969 4.372 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.389 4.408 -4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.500 3.574 -3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.081 3.241 -5.064 1.00 0.00 H new ATOM 1322 N ALA A 88 10.516 1.065 -3.095 1.00 0.00 N ATOM 1323 CA ALA A 88 11.081 0.099 -2.204 1.00 0.00 C ATOM 1324 C ALA A 88 11.104 -1.326 -2.640 1.00 0.00 C ATOM 1325 O ALA A 88 12.032 -2.105 -2.427 1.00 0.00 O ATOM 1326 CB ALA A 88 10.242 0.107 -0.915 1.00 0.00 C ATOM 0 H ALA A 88 9.633 1.469 -2.783 1.00 0.00 H new ATOM 0 HA ALA A 88 12.122 0.409 -2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.648 -0.621 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.273 1.100 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.210 -0.153 -1.151 1.00 0.00 H new ATOM 1332 N PHE A 89 10.104 -1.720 -3.448 1.00 0.00 N ATOM 1333 CA PHE A 89 10.074 -2.934 -4.204 1.00 0.00 C ATOM 1334 C PHE A 89 11.281 -3.146 -5.050 1.00 0.00 C ATOM 1335 O PHE A 89 11.849 -4.233 -5.146 1.00 0.00 O ATOM 1336 CB PHE A 89 8.747 -2.931 -4.982 1.00 0.00 C ATOM 1337 CG PHE A 89 8.596 -4.132 -5.851 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.511 -5.335 -5.191 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.699 -4.078 -7.221 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.258 -6.461 -5.938 1.00 0.00 C ATOM 1341 CE2 PHE A 89 8.594 -5.231 -7.963 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.358 -6.418 -7.309 1.00 0.00 C ATOM 0 H PHE A 89 9.265 -1.156 -3.581 1.00 0.00 H new ATOM 0 HA PHE A 89 10.112 -3.797 -3.539 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.916 -2.889 -4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.691 -2.032 -5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.639 -5.394 -4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.862 -3.131 -7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.980 -7.382 -5.447 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.695 -5.205 -9.038 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.250 -7.328 -7.880 1.00 0.00 H new ATOM 1352 N ARG A 90 11.682 -2.074 -5.757 1.00 0.00 N ATOM 1353 CA ARG A 90 12.717 -1.946 -6.734 1.00 0.00 C ATOM 1354 C ARG A 90 14.056 -1.700 -6.127 1.00 0.00 C ATOM 1355 O ARG A 90 15.158 -1.947 -6.614 1.00 0.00 O ATOM 1356 CB ARG A 90 12.376 -0.913 -7.820 1.00 0.00 C ATOM 1357 CG ARG A 90 13.218 -0.962 -9.097 1.00 0.00 C ATOM 1358 CD ARG A 90 12.753 -0.077 -10.255 1.00 0.00 C ATOM 1359 NE ARG A 90 13.060 1.331 -9.875 1.00 0.00 N ATOM 1360 CZ ARG A 90 14.243 2.012 -9.892 1.00 0.00 C ATOM 1361 NH1 ARG A 90 15.356 1.431 -10.426 1.00 0.00 N ATOM 1362 NH2 ARG A 90 14.284 3.187 -9.198 1.00 0.00 N ATOM 0 H ARG A 90 11.213 -1.179 -5.620 1.00 0.00 H new ATOM 0 HA ARG A 90 12.779 -2.914 -7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 90 11.329 -1.041 -8.096 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.472 0.082 -7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.240 -0.682 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.248 -1.994 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.265 -0.348 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.685 -0.205 -10.434 1.00 0.00 H new ATOM 0 HE ARG A 90 12.258 1.872 -9.551 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.304 0.488 -10.812 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.240 1.939 -10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.456 3.515 -8.701 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.143 3.737 -9.177 1.00 0.00 H new ATOM 1376 N VAL A 91 13.975 -1.248 -4.864 1.00 0.00 N ATOM 1377 CA VAL A 91 15.046 -1.320 -3.919 1.00 0.00 C ATOM 1378 C VAL A 91 15.427 -2.696 -3.493 1.00 0.00 C ATOM 1379 O VAL A 91 16.577 -3.100 -3.657 1.00 0.00 O ATOM 1380 CB VAL A 91 14.891 -0.421 -2.729 1.00 0.00 C ATOM 1381 CG1 VAL A 91 15.874 -0.651 -1.568 1.00 0.00 C ATOM 1382 CG2 VAL A 91 14.969 1.066 -3.115 1.00 0.00 C ATOM 0 H VAL A 91 13.132 -0.816 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 91 15.881 -0.937 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 91 13.900 -0.693 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.663 0.058 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.761 -1.668 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.895 -0.506 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.852 1.680 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.936 1.273 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.174 1.300 -3.823 1.00 0.00 H new ATOM 1392 N PHE A 92 14.403 -3.498 -3.150 1.00 0.00 N ATOM 1393 CA PHE A 92 14.636 -4.861 -2.784 1.00 0.00 C ATOM 1394 C PHE A 92 14.902 -5.830 -3.884 1.00 0.00 C ATOM 1395 O PHE A 92 15.514 -6.877 -3.677 1.00 0.00 O ATOM 1396 CB PHE A 92 13.548 -5.361 -1.819 1.00 0.00 C ATOM 1397 CG PHE A 92 13.370 -4.465 -0.642 1.00 0.00 C ATOM 1398 CD1 PHE A 92 14.422 -4.141 0.182 1.00 0.00 C ATOM 1399 CD2 PHE A 92 12.069 -4.086 -0.410 1.00 0.00 C ATOM 1400 CE1 PHE A 92 14.087 -3.329 1.240 1.00 0.00 C ATOM 1401 CE2 PHE A 92 11.811 -3.425 0.767 1.00 0.00 C ATOM 1402 CZ PHE A 92 12.814 -2.925 1.564 1.00 0.00 C ATOM 0 H PHE A 92 13.425 -3.208 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 92 15.599 -4.830 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.602 -5.443 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.806 -6.362 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 92 15.428 -4.495 0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.284 -4.298 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 92 14.892 -2.979 1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.785 -3.294 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.614 -2.259 2.390 1.00 0.00 H new ATOM 1412 N ASP A 93 14.436 -5.459 -5.090 1.00 0.00 N ATOM 1413 CA ASP A 93 14.779 -6.282 -6.208 1.00 0.00 C ATOM 1414 C ASP A 93 16.160 -6.075 -6.728 1.00 0.00 C ATOM 1415 O ASP A 93 16.520 -5.100 -7.387 1.00 0.00 O ATOM 1416 CB ASP A 93 13.714 -6.027 -7.288 1.00 0.00 C ATOM 1417 CG ASP A 93 13.740 -7.074 -8.393 1.00 0.00 C ATOM 1418 OD1 ASP A 93 14.361 -8.147 -8.169 1.00 0.00 O ATOM 1419 OD2 ASP A 93 13.010 -6.933 -9.410 1.00 0.00 O ATOM 0 H ASP A 93 13.858 -4.642 -5.287 1.00 0.00 H new ATOM 0 HA ASP A 93 14.786 -7.324 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.727 -6.017 -6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 93 13.872 -5.040 -7.723 1.00 0.00 H new ATOM 1424 N LYS A 94 17.059 -6.972 -6.288 1.00 0.00 N ATOM 1425 CA LYS A 94 18.488 -6.917 -6.284 1.00 0.00 C ATOM 1426 C LYS A 94 18.971 -6.977 -7.692 1.00 0.00 C ATOM 1427 O LYS A 94 19.890 -6.263 -8.092 1.00 0.00 O ATOM 1428 CB LYS A 94 19.038 -7.936 -5.272 1.00 0.00 C ATOM 1429 CG LYS A 94 20.542 -7.764 -5.053 1.00 0.00 C ATOM 1430 CD LYS A 94 20.936 -8.780 -3.979 1.00 0.00 C ATOM 1431 CE LYS A 94 22.454 -8.970 -3.950 1.00 0.00 C ATOM 1432 NZ LYS A 94 23.105 -7.729 -3.475 1.00 0.00 N ATOM 0 H LYS A 94 16.736 -7.850 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 94 18.892 -5.974 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 94 18.517 -7.822 -4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 94 18.836 -8.946 -5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.093 -7.941 -5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.775 -6.749 -4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.588 -8.440 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 94 20.448 -9.734 -4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.713 -9.801 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.817 -9.224 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 24.128 -7.889 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.939 -6.965 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.706 -7.459 -2.553 1.00 0.00 H new ATOM 1446 N ASP A 95 18.414 -7.880 -8.519 1.00 0.00 N ATOM 1447 CA ASP A 95 18.744 -7.960 -9.908 1.00 0.00 C ATOM 1448 C ASP A 95 18.026 -6.981 -10.772 1.00 0.00 C ATOM 1449 O ASP A 95 18.344 -6.603 -11.898 1.00 0.00 O ATOM 1450 CB ASP A 95 18.676 -9.433 -10.345 1.00 0.00 C ATOM 1451 CG ASP A 95 17.271 -9.973 -10.117 1.00 0.00 C ATOM 1452 OD1 ASP A 95 16.262 -9.259 -10.362 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.152 -11.112 -9.591 1.00 0.00 O ATOM 0 H ASP A 95 17.722 -8.567 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 95 19.772 -7.628 -10.054 1.00 0.00 H new ATOM 0 HB2 ASP A 95 18.944 -9.522 -11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.398 -10.023 -9.781 1.00 0.00 H new ATOM 1458 N GLY A 96 16.888 -6.614 -10.156 1.00 0.00 N ATOM 1459 CA GLY A 96 15.927 -5.771 -10.796 1.00 0.00 C ATOM 1460 C GLY A 96 15.133 -6.276 -11.951 1.00 0.00 C ATOM 1461 O GLY A 96 14.769 -5.509 -12.841 1.00 0.00 O ATOM 0 H GLY A 96 16.633 -6.902 -9.211 1.00 0.00 H new ATOM 0 HA2 GLY A 96 15.218 -5.453 -10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.455 -4.879 -11.133 1.00 0.00 H new ATOM 1465 N ASN A 97 14.878 -7.592 -12.063 1.00 0.00 N ATOM 1466 CA ASN A 97 14.108 -8.113 -13.149 1.00 0.00 C ATOM 1467 C ASN A 97 12.667 -7.745 -13.075 1.00 0.00 C ATOM 1468 O ASN A 97 12.100 -7.746 -14.166 1.00 0.00 O ATOM 1469 CB ASN A 97 14.180 -9.634 -13.372 1.00 0.00 C ATOM 1470 CG ASN A 97 13.509 -10.580 -12.387 1.00 0.00 C ATOM 1471 OD1 ASN A 97 13.402 -10.282 -11.198 1.00 0.00 O ATOM 1472 ND2 ASN A 97 13.129 -11.766 -12.935 1.00 0.00 N ATOM 0 H ASN A 97 15.205 -8.295 -11.401 1.00 0.00 H new ATOM 0 HA ASN A 97 14.596 -7.632 -13.997 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.758 -9.838 -14.356 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.235 -9.906 -13.415 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.719 -12.491 -12.347 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.254 -11.930 -13.934 1.00 0.00 H new ATOM 1479 N GLY A 98 12.087 -7.406 -11.909 1.00 0.00 N ATOM 1480 CA GLY A 98 10.714 -7.035 -11.754 1.00 0.00 C ATOM 1481 C GLY A 98 10.098 -7.830 -10.655 1.00 0.00 C ATOM 1482 O GLY A 98 9.001 -7.618 -10.141 1.00 0.00 O ATOM 0 H GLY A 98 12.603 -7.390 -11.029 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.638 -5.971 -11.532 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.174 -7.206 -12.685 1.00 0.00 H new ATOM 1486 N TYR A 99 10.778 -8.944 -10.328 1.00 0.00 N ATOM 1487 CA TYR A 99 10.278 -9.938 -9.430 1.00 0.00 C ATOM 1488 C TYR A 99 11.226 -10.128 -8.296 1.00 0.00 C ATOM 1489 O TYR A 99 12.333 -10.629 -8.483 1.00 0.00 O ATOM 1490 CB TYR A 99 10.199 -11.252 -10.225 1.00 0.00 C ATOM 1491 CG TYR A 99 9.200 -11.201 -11.330 1.00 0.00 C ATOM 1492 CD1 TYR A 99 7.893 -11.259 -10.905 1.00 0.00 C ATOM 1493 CD2 TYR A 99 9.493 -10.727 -12.587 1.00 0.00 C ATOM 1494 CE1 TYR A 99 6.871 -11.061 -11.804 1.00 0.00 C ATOM 1495 CE2 TYR A 99 8.461 -10.466 -13.457 1.00 0.00 C ATOM 1496 CZ TYR A 99 7.150 -10.547 -13.048 1.00 0.00 C ATOM 1497 OH TYR A 99 6.065 -10.101 -13.831 1.00 0.00 O ATOM 0 H TYR A 99 11.703 -9.159 -10.700 1.00 0.00 H new ATOM 0 HA TYR A 99 9.308 -9.640 -9.031 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.181 -11.480 -10.640 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.943 -12.066 -9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.670 -11.460 -9.868 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.518 -10.562 -12.886 1.00 0.00 H new ATOM 0 HE1 TYR A 99 5.855 -11.308 -11.534 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.683 -10.193 -14.478 1.00 0.00 H new ATOM 0 HH TYR A 99 6.398 -9.760 -14.687 1.00 0.00 H new ATOM 1507 N ILE A 100 10.838 -9.944 -7.021 1.00 0.00 N ATOM 1508 CA ILE A 100 11.736 -10.223 -5.944 1.00 0.00 C ATOM 1509 C ILE A 100 11.708 -11.674 -5.607 1.00 0.00 C ATOM 1510 O ILE A 100 10.762 -12.052 -4.918 1.00 0.00 O ATOM 1511 CB ILE A 100 11.519 -9.533 -4.629 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.066 -8.066 -4.711 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.849 -9.568 -3.858 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.499 -7.635 -3.359 1.00 0.00 C ATOM 0 H ILE A 100 9.917 -9.607 -6.739 1.00 0.00 H new ATOM 0 HA ILE A 100 12.672 -9.846 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 100 10.705 -10.070 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.907 -7.429 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.311 -7.950 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.724 -9.073 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.149 -10.603 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.617 -9.052 -4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.177 -6.595 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.647 -8.266 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.268 -7.737 -2.593 1.00 0.00 H new ATOM 1526 N SER A 101 12.682 -12.535 -5.954 1.00 0.00 N ATOM 1527 CA SER A 101 12.741 -13.875 -5.458 1.00 0.00 C ATOM 1528 C SER A 101 12.668 -14.008 -3.975 1.00 0.00 C ATOM 1529 O SER A 101 13.103 -13.042 -3.351 1.00 0.00 O ATOM 1530 CB SER A 101 13.782 -14.831 -6.064 1.00 0.00 C ATOM 1531 OG SER A 101 15.004 -14.141 -5.847 1.00 0.00 O ATOM 0 H SER A 101 13.442 -12.296 -6.591 1.00 0.00 H new ATOM 0 HA SER A 101 11.798 -14.238 -5.866 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.773 -15.804 -5.572 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.600 -15.008 -7.124 1.00 0.00 H new ATOM 0 HG SER A 101 15.075 -13.394 -6.478 1.00 0.00 H new ATOM 1537 N ALA A 102 12.070 -14.979 -3.262 1.00 0.00 N ATOM 1538 CA ALA A 102 12.033 -15.023 -1.833 1.00 0.00 C ATOM 1539 C ALA A 102 13.407 -15.080 -1.260 1.00 0.00 C ATOM 1540 O ALA A 102 13.676 -14.577 -0.170 1.00 0.00 O ATOM 1541 CB ALA A 102 11.366 -16.371 -1.510 1.00 0.00 C ATOM 0 H ALA A 102 11.592 -15.767 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 102 11.523 -14.147 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.295 -16.492 -0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.367 -16.396 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.963 -17.182 -1.927 1.00 0.00 H new ATOM 1547 N ALA A 103 14.351 -15.710 -1.982 1.00 0.00 N ATOM 1548 CA ALA A 103 15.748 -15.647 -1.681 1.00 0.00 C ATOM 1549 C ALA A 103 16.462 -14.340 -1.651 1.00 0.00 C ATOM 1550 O ALA A 103 17.237 -14.000 -0.759 1.00 0.00 O ATOM 1551 CB ALA A 103 16.543 -16.635 -2.550 1.00 0.00 C ATOM 0 H ALA A 103 14.136 -16.280 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 103 15.720 -15.914 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 103 17.602 -16.567 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.190 -17.649 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.401 -16.390 -3.603 1.00 0.00 H new ATOM 1557 N GLU A 104 16.073 -13.511 -2.637 1.00 0.00 N ATOM 1558 CA GLU A 104 16.344 -12.112 -2.523 1.00 0.00 C ATOM 1559 C GLU A 104 15.568 -11.469 -1.425 1.00 0.00 C ATOM 1560 O GLU A 104 16.234 -10.866 -0.585 1.00 0.00 O ATOM 1561 CB GLU A 104 16.079 -11.244 -3.765 1.00 0.00 C ATOM 1562 CG GLU A 104 16.945 -11.463 -5.008 1.00 0.00 C ATOM 1563 CD GLU A 104 16.147 -10.972 -6.208 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.283 -11.760 -6.677 1.00 0.00 O ATOM 1565 OE2 GLU A 104 16.457 -9.970 -6.906 1.00 0.00 O ATOM 0 H GLU A 104 15.587 -13.797 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 104 17.418 -12.133 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.039 -11.390 -4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.183 -10.200 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 104 17.885 -10.918 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.197 -12.518 -5.120 1.00 0.00 H new ATOM 1572 N LEU A 105 14.270 -11.698 -1.159 1.00 0.00 N ATOM 1573 CA LEU A 105 13.436 -11.100 -0.163 1.00 0.00 C ATOM 1574 C LEU A 105 14.020 -11.276 1.196 1.00 0.00 C ATOM 1575 O LEU A 105 13.933 -10.349 1.999 1.00 0.00 O ATOM 1576 CB LEU A 105 11.947 -11.424 -0.368 1.00 0.00 C ATOM 1577 CG LEU A 105 10.959 -10.537 0.408 1.00 0.00 C ATOM 1578 CD1 LEU A 105 9.560 -10.775 -0.185 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.910 -11.030 1.864 1.00 0.00 C ATOM 0 H LEU A 105 13.748 -12.382 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 105 13.426 -10.017 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.720 -11.345 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.777 -12.462 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 105 11.257 -9.490 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.831 -10.160 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.562 -10.508 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.293 -11.826 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.214 -10.414 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.577 -12.068 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.904 -10.958 2.306 1.00 0.00 H new ATOM 1591 N ARG A 106 14.589 -12.441 1.555 1.00 0.00 N ATOM 1592 CA ARG A 106 14.933 -12.675 2.923 1.00 0.00 C ATOM 1593 C ARG A 106 16.379 -12.458 3.213 1.00 0.00 C ATOM 1594 O ARG A 106 16.815 -12.630 4.350 1.00 0.00 O ATOM 1595 CB ARG A 106 14.658 -14.145 3.280 1.00 0.00 C ATOM 1596 CG ARG A 106 15.656 -15.187 2.773 1.00 0.00 C ATOM 1597 CD ARG A 106 15.094 -16.581 2.489 1.00 0.00 C ATOM 1598 NE ARG A 106 14.697 -17.197 3.787 1.00 0.00 N ATOM 1599 CZ ARG A 106 13.414 -17.561 4.079 1.00 0.00 C ATOM 1600 NH1 ARG A 106 12.517 -17.781 3.074 1.00 0.00 N ATOM 1601 NH2 ARG A 106 13.059 -17.747 5.383 1.00 0.00 N ATOM 0 H ARG A 106 14.807 -13.205 0.915 1.00 0.00 H new ATOM 0 HA ARG A 106 14.334 -11.971 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.609 -14.225 4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.672 -14.407 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.111 -14.808 1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 106 16.454 -15.283 3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.235 -16.516 1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.841 -17.197 1.989 1.00 0.00 H new ATOM 0 HE ARG A 106 15.418 -17.354 4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.804 -17.674 2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.559 -18.053 3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.748 -17.614 6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.104 -18.019 5.618 1.00 0.00 H new ATOM 1615 N HIS A 107 17.077 -11.945 2.184 1.00 0.00 N ATOM 1616 CA HIS A 107 18.326 -11.251 2.236 1.00 0.00 C ATOM 1617 C HIS A 107 18.267 -9.770 2.391 1.00 0.00 C ATOM 1618 O HIS A 107 19.212 -9.246 2.979 1.00 0.00 O ATOM 1619 CB HIS A 107 19.044 -11.684 0.947 1.00 0.00 C ATOM 1620 CG HIS A 107 20.490 -11.298 0.843 1.00 0.00 C ATOM 1621 ND1 HIS A 107 21.482 -11.796 1.661 1.00 0.00 N ATOM 1622 CD2 HIS A 107 21.133 -10.565 -0.105 1.00 0.00 C ATOM 1623 CE1 HIS A 107 22.668 -11.250 1.277 1.00 0.00 C ATOM 1624 NE2 HIS A 107 22.483 -10.537 0.182 1.00 0.00 N ATOM 0 H HIS A 107 16.733 -12.025 1.227 1.00 0.00 H new ATOM 0 HA HIS A 107 18.855 -11.520 3.150 1.00 0.00 H new ATOM 0 HB2 HIS A 107 18.970 -12.768 0.859 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.512 -11.258 0.097 1.00 0.00 H new ATOM 0 HD2 HIS A 107 20.662 -10.082 -0.948 1.00 0.00 H new ATOM 0 HE1 HIS A 107 23.611 -11.380 1.787 1.00 0.00 H new ATOM 0 HE2 HIS A 107 23.204 -10.054 -0.354 1.00 0.00 H new ATOM 1632 N VAL A 108 17.196 -9.063 1.987 1.00 0.00 N ATOM 1633 CA VAL A 108 17.265 -7.637 2.072 1.00 0.00 C ATOM 1634 C VAL A 108 16.127 -7.141 2.897 1.00 0.00 C ATOM 1635 O VAL A 108 16.310 -6.101 3.527 1.00 0.00 O ATOM 1636 CB VAL A 108 17.315 -6.994 0.718 1.00 0.00 C ATOM 1637 CG1 VAL A 108 18.751 -6.827 0.193 1.00 0.00 C ATOM 1638 CG2 VAL A 108 16.404 -7.676 -0.316 1.00 0.00 C ATOM 0 H VAL A 108 16.327 -9.451 1.621 1.00 0.00 H new ATOM 0 HA VAL A 108 18.197 -7.355 2.561 1.00 0.00 H new ATOM 0 HB VAL A 108 16.911 -5.992 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.727 -6.357 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 108 19.319 -6.201 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 108 19.226 -7.805 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.489 -7.160 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.706 -8.716 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.370 -7.636 0.027 1.00 0.00 H new ATOM 1648 N MET A 109 14.927 -7.749 2.901 1.00 0.00 N ATOM 1649 CA MET A 109 13.895 -7.218 3.736 1.00 0.00 C ATOM 1650 C MET A 109 14.066 -7.524 5.184 1.00 0.00 C ATOM 1651 O MET A 109 13.655 -6.718 6.018 1.00 0.00 O ATOM 1652 CB MET A 109 12.503 -7.650 3.245 1.00 0.00 C ATOM 1653 CG MET A 109 11.290 -6.797 3.622 1.00 0.00 C ATOM 1654 SD MET A 109 9.641 -7.222 2.985 1.00 0.00 S ATOM 1655 CE MET A 109 9.116 -5.515 2.655 1.00 0.00 C ATOM 0 H MET A 109 14.677 -8.572 2.352 1.00 0.00 H new ATOM 0 HA MET A 109 13.982 -6.135 3.649 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.540 -7.708 2.157 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.323 -8.660 3.612 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.225 -6.791 4.710 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.504 -5.775 3.310 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.075 -5.511 2.331 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.216 -4.922 3.564 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.742 -5.087 1.872 1.00 0.00 H new ATOM 1665 N THR A 110 14.863 -8.542 5.555 1.00 0.00 N ATOM 1666 CA THR A 110 15.541 -8.740 6.799 1.00 0.00 C ATOM 1667 C THR A 110 16.486 -7.682 7.254 1.00 0.00 C ATOM 1668 O THR A 110 16.570 -7.447 8.458 1.00 0.00 O ATOM 1669 CB THR A 110 16.261 -10.054 6.876 1.00 0.00 C ATOM 1670 OG1 THR A 110 16.984 -10.169 5.659 1.00 0.00 O ATOM 1671 CG2 THR A 110 15.207 -11.168 6.987 1.00 0.00 C ATOM 0 H THR A 110 15.051 -9.309 4.910 1.00 0.00 H new ATOM 0 HA THR A 110 14.691 -8.704 7.480 1.00 0.00 H new ATOM 0 HB THR A 110 16.933 -10.126 7.732 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.897 -11.081 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.705 -12.136 7.045 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.608 -11.014 7.885 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.559 -11.145 6.111 1.00 0.00 H new ATOM 1679 N ASN A 111 17.313 -7.153 6.335 1.00 0.00 N ATOM 1680 CA ASN A 111 18.393 -6.255 6.604 1.00 0.00 C ATOM 1681 C ASN A 111 17.943 -4.834 6.582 1.00 0.00 C ATOM 1682 O ASN A 111 18.759 -3.932 6.768 1.00 0.00 O ATOM 1683 CB ASN A 111 19.297 -6.420 5.371 1.00 0.00 C ATOM 1684 CG ASN A 111 20.745 -6.010 5.601 1.00 0.00 C ATOM 1685 OD1 ASN A 111 21.308 -5.140 4.937 1.00 0.00 O ATOM 1686 ND2 ASN A 111 21.493 -6.667 6.527 1.00 0.00 N ATOM 0 H ASN A 111 17.221 -7.366 5.342 1.00 0.00 H new ATOM 0 HA ASN A 111 18.846 -6.465 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.272 -7.462 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.889 -5.827 4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.478 -6.431 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 111 21.069 -7.396 7.101 1.00 0.00 H new ATOM 1693 N LEU A 112 16.618 -4.606 6.614 1.00 0.00 N ATOM 1694 CA LEU A 112 15.972 -3.332 6.686 1.00 0.00 C ATOM 1695 C LEU A 112 16.350 -2.611 7.934 1.00 0.00 C ATOM 1696 O LEU A 112 16.794 -1.465 7.897 1.00 0.00 O ATOM 1697 CB LEU A 112 14.442 -3.466 6.599 1.00 0.00 C ATOM 1698 CG LEU A 112 13.677 -2.188 6.217 1.00 0.00 C ATOM 1699 CD1 LEU A 112 14.292 -1.550 4.960 1.00 0.00 C ATOM 1700 CD2 LEU A 112 12.219 -2.532 5.866 1.00 0.00 C ATOM 0 H LEU A 112 15.947 -5.374 6.587 1.00 0.00 H new ATOM 0 HA LEU A 112 16.312 -2.752 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.205 -4.240 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.072 -3.814 7.563 1.00 0.00 H new ATOM 0 HG LEU A 112 13.730 -1.506 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.739 -0.647 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.334 -1.295 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.240 -2.256 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.685 -1.621 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.201 -3.225 5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.737 -2.994 6.727 1.00 0.00 H new ATOM 1712 N GLY A 113 16.119 -3.174 9.134 1.00 0.00 N ATOM 1713 CA GLY A 113 16.135 -2.504 10.397 1.00 0.00 C ATOM 1714 C GLY A 113 15.376 -3.203 11.472 1.00 0.00 C ATOM 1715 O GLY A 113 15.890 -3.510 12.547 1.00 0.00 O ATOM 0 H GLY A 113 15.906 -4.167 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.170 -2.384 10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.723 -1.503 10.269 1.00 0.00 H new ATOM 1719 N GLU A 114 14.092 -3.518 11.225 1.00 0.00 N ATOM 1720 CA GLU A 114 13.356 -4.304 12.166 1.00 0.00 C ATOM 1721 C GLU A 114 13.681 -5.677 11.688 1.00 0.00 C ATOM 1722 O GLU A 114 13.952 -5.907 10.510 1.00 0.00 O ATOM 1723 CB GLU A 114 11.827 -4.158 12.089 1.00 0.00 C ATOM 1724 CG GLU A 114 11.106 -4.489 13.398 1.00 0.00 C ATOM 1725 CD GLU A 114 9.625 -4.148 13.318 1.00 0.00 C ATOM 1726 OE1 GLU A 114 9.073 -3.570 12.343 1.00 0.00 O ATOM 1727 OE2 GLU A 114 8.921 -4.526 14.292 1.00 0.00 O ATOM 0 H GLU A 114 13.573 -3.236 10.394 1.00 0.00 H new ATOM 0 HA GLU A 114 13.616 -4.029 13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.584 -3.136 11.800 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.449 -4.810 11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.225 -5.549 13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.565 -3.936 14.218 1.00 0.00 H new ATOM 1734 N LYS A 115 13.674 -6.646 12.621 1.00 0.00 N ATOM 1735 CA LYS A 115 14.158 -7.959 12.326 1.00 0.00 C ATOM 1736 C LYS A 115 13.059 -8.960 12.233 1.00 0.00 C ATOM 1737 O LYS A 115 12.046 -8.989 12.930 1.00 0.00 O ATOM 1738 CB LYS A 115 15.124 -8.528 13.379 1.00 0.00 C ATOM 1739 CG LYS A 115 16.351 -7.654 13.649 1.00 0.00 C ATOM 1740 CD LYS A 115 17.357 -8.015 14.745 1.00 0.00 C ATOM 1741 CE LYS A 115 16.800 -8.001 16.169 1.00 0.00 C ATOM 1742 NZ LYS A 115 16.481 -6.623 16.605 1.00 0.00 N ATOM 0 H LYS A 115 13.335 -6.522 13.575 1.00 0.00 H new ATOM 0 HA LYS A 115 14.672 -7.817 11.376 1.00 0.00 H new ATOM 0 HB2 LYS A 115 14.581 -8.670 14.314 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.459 -9.513 13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 115 16.908 -7.590 12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 115 15.985 -6.652 13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.756 -9.008 14.537 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.194 -7.318 14.692 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.902 -8.618 16.217 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.527 -8.442 16.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.137 -6.640 17.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.336 -6.034 16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.745 -6.225 15.987 1.00 0.00 H new ATOM 1756 N LEU A 116 13.246 -9.877 11.267 1.00 0.00 N ATOM 1757 CA LEU A 116 12.278 -10.887 10.969 1.00 0.00 C ATOM 1758 C LEU A 116 12.947 -12.181 11.283 1.00 0.00 C ATOM 1759 O LEU A 116 14.133 -12.275 10.972 1.00 0.00 O ATOM 1760 CB LEU A 116 11.804 -10.877 9.506 1.00 0.00 C ATOM 1761 CG LEU A 116 11.333 -9.488 9.044 1.00 0.00 C ATOM 1762 CD1 LEU A 116 10.914 -9.496 7.564 1.00 0.00 C ATOM 1763 CD2 LEU A 116 10.134 -8.901 9.809 1.00 0.00 C ATOM 0 H LEU A 116 14.082 -9.918 10.684 1.00 0.00 H new ATOM 0 HA LEU A 116 11.376 -10.715 11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.617 -11.213 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.989 -11.591 9.388 1.00 0.00 H new ATOM 0 HG LEU A 116 12.209 -8.869 9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.587 -8.498 7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.762 -9.794 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.096 -10.202 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.887 -7.921 9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.276 -9.565 9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.389 -8.801 10.864 1.00 0.00 H new ATOM 1775 N THR A 117 12.100 -13.141 11.696 1.00 0.00 N ATOM 1776 CA THR A 117 12.556 -14.496 11.685 1.00 0.00 C ATOM 1777 C THR A 117 12.253 -15.112 10.362 1.00 0.00 C ATOM 1778 O THR A 117 11.433 -14.643 9.575 1.00 0.00 O ATOM 1779 CB THR A 117 12.083 -15.366 12.812 1.00 0.00 C ATOM 1780 OG1 THR A 117 10.682 -15.600 12.801 1.00 0.00 O ATOM 1781 CG2 THR A 117 12.421 -14.821 14.210 1.00 0.00 C ATOM 0 H THR A 117 11.145 -12.992 12.023 1.00 0.00 H new ATOM 0 HA THR A 117 13.632 -14.438 11.850 1.00 0.00 H new ATOM 0 HB THR A 117 12.627 -16.293 12.631 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.481 -16.406 13.321 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.045 -15.507 14.969 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.502 -14.725 14.311 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.956 -13.844 14.342 1.00 0.00 H new ATOM 1789 N ASP A 118 12.986 -16.170 9.973 1.00 0.00 N ATOM 1790 CA ASP A 118 12.680 -16.924 8.797 1.00 0.00 C ATOM 1791 C ASP A 118 11.322 -17.532 8.719 1.00 0.00 C ATOM 1792 O ASP A 118 10.689 -17.477 7.666 1.00 0.00 O ATOM 1793 CB ASP A 118 13.741 -18.038 8.780 1.00 0.00 C ATOM 1794 CG ASP A 118 15.074 -17.492 8.288 1.00 0.00 C ATOM 1795 OD1 ASP A 118 15.211 -17.394 7.039 1.00 0.00 O ATOM 1796 OD2 ASP A 118 15.900 -17.167 9.182 1.00 0.00 O ATOM 0 H ASP A 118 13.803 -16.507 10.482 1.00 0.00 H new ATOM 0 HA ASP A 118 12.689 -16.245 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.858 -18.453 9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.413 -18.852 8.133 1.00 0.00 H new ATOM 1801 N GLU A 119 10.822 -18.208 9.769 1.00 0.00 N ATOM 1802 CA GLU A 119 9.455 -18.626 9.815 1.00 0.00 C ATOM 1803 C GLU A 119 8.502 -17.481 9.790 1.00 0.00 C ATOM 1804 O GLU A 119 7.324 -17.584 9.452 1.00 0.00 O ATOM 1805 CB GLU A 119 9.228 -19.727 10.865 1.00 0.00 C ATOM 1806 CG GLU A 119 9.256 -19.251 12.318 1.00 0.00 C ATOM 1807 CD GLU A 119 10.602 -18.914 12.944 1.00 0.00 C ATOM 1808 OE1 GLU A 119 11.654 -19.580 12.748 1.00 0.00 O ATOM 1809 OE2 GLU A 119 10.587 -18.018 13.829 1.00 0.00 O ATOM 0 H GLU A 119 11.368 -18.466 10.591 1.00 0.00 H new ATOM 0 HA GLU A 119 9.207 -19.134 8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.265 -20.199 10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.991 -20.495 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.626 -18.365 12.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.790 -20.024 12.929 1.00 0.00 H new ATOM 1816 N GLU A 120 8.907 -16.257 10.171 1.00 0.00 N ATOM 1817 CA GLU A 120 8.197 -15.025 10.020 1.00 0.00 C ATOM 1818 C GLU A 120 8.180 -14.497 8.627 1.00 0.00 C ATOM 1819 O GLU A 120 7.127 -14.132 8.106 1.00 0.00 O ATOM 1820 CB GLU A 120 8.732 -13.932 10.961 1.00 0.00 C ATOM 1821 CG GLU A 120 8.022 -12.580 10.873 1.00 0.00 C ATOM 1822 CD GLU A 120 8.498 -11.501 11.834 1.00 0.00 C ATOM 1823 OE1 GLU A 120 9.535 -11.756 12.503 1.00 0.00 O ATOM 1824 OE2 GLU A 120 7.856 -10.431 12.011 1.00 0.00 O ATOM 0 H GLU A 120 9.810 -16.119 10.624 1.00 0.00 H new ATOM 0 HA GLU A 120 7.171 -15.276 10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.661 -14.294 11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.790 -13.781 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.130 -12.203 9.856 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.957 -12.742 11.042 1.00 0.00 H new ATOM 1831 N VAL A 121 9.305 -14.524 7.890 1.00 0.00 N ATOM 1832 CA VAL A 121 9.456 -14.294 6.486 1.00 0.00 C ATOM 1833 C VAL A 121 8.600 -15.099 5.570 1.00 0.00 C ATOM 1834 O VAL A 121 7.842 -14.734 4.672 1.00 0.00 O ATOM 1835 CB VAL A 121 10.876 -14.484 6.039 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.171 -14.542 4.531 1.00 0.00 C ATOM 1837 CG2 VAL A 121 11.464 -13.164 6.565 1.00 0.00 C ATOM 0 H VAL A 121 10.203 -14.729 8.327 1.00 0.00 H new ATOM 0 HA VAL A 121 9.123 -13.260 6.400 1.00 0.00 H new ATOM 0 HB VAL A 121 11.254 -15.446 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.241 -14.683 4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.626 -15.375 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.855 -13.610 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.527 -13.118 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.950 -12.325 6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.333 -13.112 7.646 1.00 0.00 H new ATOM 1847 N ASP A 122 8.808 -16.419 5.723 1.00 0.00 N ATOM 1848 CA ASP A 122 8.156 -17.353 4.859 1.00 0.00 C ATOM 1849 C ASP A 122 6.667 -17.331 4.905 1.00 0.00 C ATOM 1850 O ASP A 122 6.038 -17.508 3.863 1.00 0.00 O ATOM 1851 CB ASP A 122 8.614 -18.760 5.279 1.00 0.00 C ATOM 1852 CG ASP A 122 10.012 -19.137 4.809 1.00 0.00 C ATOM 1853 OD1 ASP A 122 10.276 -18.980 3.587 1.00 0.00 O ATOM 1854 OD2 ASP A 122 10.848 -19.545 5.659 1.00 0.00 O ATOM 0 H ASP A 122 9.415 -16.834 6.430 1.00 0.00 H new ATOM 0 HA ASP A 122 8.431 -17.077 3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.579 -18.830 6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.905 -19.490 4.890 1.00 0.00 H new ATOM 1859 N GLU A 123 6.076 -17.046 6.079 1.00 0.00 N ATOM 1860 CA GLU A 123 4.672 -16.854 6.271 1.00 0.00 C ATOM 1861 C GLU A 123 4.145 -15.633 5.601 1.00 0.00 C ATOM 1862 O GLU A 123 3.006 -15.567 5.140 1.00 0.00 O ATOM 1863 CB GLU A 123 4.254 -16.833 7.751 1.00 0.00 C ATOM 1864 CG GLU A 123 2.864 -17.471 7.797 1.00 0.00 C ATOM 1865 CD GLU A 123 2.333 -17.300 9.213 1.00 0.00 C ATOM 1866 OE1 GLU A 123 2.770 -18.151 10.032 1.00 0.00 O ATOM 1867 OE2 GLU A 123 1.594 -16.311 9.468 1.00 0.00 O ATOM 0 H GLU A 123 6.609 -16.944 6.943 1.00 0.00 H new ATOM 0 HA GLU A 123 4.226 -17.729 5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.961 -17.390 8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.230 -15.814 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.199 -16.994 7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.917 -18.527 7.532 1.00 0.00 H new ATOM 1874 N MET A 124 5.013 -14.607 5.547 1.00 0.00 N ATOM 1875 CA MET A 124 4.609 -13.460 4.794 1.00 0.00 C ATOM 1876 C MET A 124 4.637 -13.623 3.313 1.00 0.00 C ATOM 1877 O MET A 124 3.843 -13.093 2.537 1.00 0.00 O ATOM 1878 CB MET A 124 5.600 -12.361 5.211 1.00 0.00 C ATOM 1879 CG MET A 124 5.296 -11.024 4.533 1.00 0.00 C ATOM 1880 SD MET A 124 5.998 -9.612 5.439 1.00 0.00 S ATOM 1881 CE MET A 124 7.754 -9.832 5.033 1.00 0.00 C ATOM 0 H MET A 124 5.931 -14.565 5.990 1.00 0.00 H new ATOM 0 HA MET A 124 3.563 -13.243 5.011 1.00 0.00 H new ATOM 0 HB2 MET A 124 5.566 -12.234 6.293 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.614 -12.673 4.959 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.694 -11.035 3.518 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.216 -10.899 4.450 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.339 -9.046 5.510 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.092 -10.804 5.392 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.887 -9.778 3.952 1.00 0.00 H new ATOM 1891 N ILE A 125 5.562 -14.457 2.807 1.00 0.00 N ATOM 1892 CA ILE A 125 5.703 -14.976 1.482 1.00 0.00 C ATOM 1893 C ILE A 125 4.476 -15.748 1.140 1.00 0.00 C ATOM 1894 O ILE A 125 3.878 -15.625 0.072 1.00 0.00 O ATOM 1895 CB ILE A 125 6.930 -15.838 1.436 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.110 -14.876 1.215 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.875 -16.839 0.269 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.414 -15.622 1.494 1.00 0.00 C ATOM 0 H ILE A 125 6.306 -14.811 3.409 1.00 0.00 H new ATOM 0 HA ILE A 125 5.818 -14.175 0.751 1.00 0.00 H new ATOM 0 HB ILE A 125 7.021 -16.417 2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.103 -14.499 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.021 -14.012 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.780 -17.446 0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.005 -17.485 0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.801 -16.296 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.258 -14.949 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.416 -15.978 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.499 -16.472 0.817 1.00 0.00 H new ATOM 1910 N ARG A 126 4.137 -16.681 2.048 1.00 0.00 N ATOM 1911 CA ARG A 126 2.995 -17.535 1.950 1.00 0.00 C ATOM 1912 C ARG A 126 1.704 -16.801 1.836 1.00 0.00 C ATOM 1913 O ARG A 126 0.913 -17.091 0.939 1.00 0.00 O ATOM 1914 CB ARG A 126 2.932 -18.554 3.100 1.00 0.00 C ATOM 1915 CG ARG A 126 2.073 -19.742 2.662 1.00 0.00 C ATOM 1916 CD ARG A 126 1.544 -20.631 3.790 1.00 0.00 C ATOM 1917 NE ARG A 126 0.683 -19.738 4.615 1.00 0.00 N ATOM 1918 CZ ARG A 126 0.138 -20.000 5.839 1.00 0.00 C ATOM 1919 NH1 ARG A 126 0.486 -21.137 6.509 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -0.673 -19.023 6.341 1.00 0.00 N ATOM 0 H ARG A 126 4.687 -16.847 2.891 1.00 0.00 H new ATOM 0 HA ARG A 126 3.133 -18.076 1.014 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.935 -18.890 3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.509 -18.091 3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.223 -19.363 2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.660 -20.360 1.982 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.975 -21.473 3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.360 -21.047 4.380 1.00 0.00 H new ATOM 0 HE ARG A 126 0.476 -18.822 4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.152 -21.789 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.080 -21.335 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.835 -18.170 5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.117 -19.146 7.251 1.00 0.00 H new ATOM 1934 N GLU A 127 1.479 -15.760 2.659 1.00 0.00 N ATOM 1935 CA GLU A 127 0.320 -14.951 2.443 1.00 0.00 C ATOM 1936 C GLU A 127 0.358 -14.160 1.181 1.00 0.00 C ATOM 1937 O GLU A 127 -0.736 -13.982 0.648 1.00 0.00 O ATOM 1938 CB GLU A 127 -0.101 -14.090 3.646 1.00 0.00 C ATOM 1939 CG GLU A 127 -0.198 -15.038 4.843 1.00 0.00 C ATOM 1940 CD GLU A 127 -1.455 -15.894 4.774 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -2.592 -15.453 5.090 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -1.356 -17.128 4.540 1.00 0.00 O ATOM 0 H GLU A 127 2.072 -15.486 3.442 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.472 -15.690 2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.628 -13.301 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.057 -13.602 3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.681 -15.682 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.200 -14.460 5.767 1.00 0.00 H new ATOM 1949 N ALA A 128 1.524 -13.637 0.761 1.00 0.00 N ATOM 1950 CA ALA A 128 1.474 -12.710 -0.327 1.00 0.00 C ATOM 1951 C ALA A 128 1.642 -13.203 -1.723 1.00 0.00 C ATOM 1952 O ALA A 128 1.074 -12.580 -2.619 1.00 0.00 O ATOM 1953 CB ALA A 128 2.498 -11.624 0.042 1.00 0.00 C ATOM 0 H ALA A 128 2.447 -13.838 1.145 1.00 0.00 H new ATOM 0 HA ALA A 128 0.443 -12.365 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.525 -10.868 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.211 -11.159 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.485 -12.075 0.146 1.00 0.00 H new ATOM 1959 N ASP A 129 2.375 -14.312 -1.925 1.00 0.00 N ATOM 1960 CA ASP A 129 2.546 -15.008 -3.163 1.00 0.00 C ATOM 1961 C ASP A 129 1.257 -15.662 -3.523 1.00 0.00 C ATOM 1962 O ASP A 129 0.869 -16.737 -3.069 1.00 0.00 O ATOM 1963 CB ASP A 129 3.733 -15.986 -3.172 1.00 0.00 C ATOM 1964 CG ASP A 129 4.219 -16.002 -4.614 1.00 0.00 C ATOM 1965 OD1 ASP A 129 3.473 -16.378 -5.558 1.00 0.00 O ATOM 1966 OD2 ASP A 129 5.364 -15.524 -4.829 1.00 0.00 O ATOM 0 H ASP A 129 2.888 -14.756 -1.163 1.00 0.00 H new ATOM 0 HA ASP A 129 2.810 -14.279 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.520 -15.657 -2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.427 -16.981 -2.847 1.00 0.00 H new ATOM 1971 N ILE A 130 0.572 -14.963 -4.446 1.00 0.00 N ATOM 1972 CA ILE A 130 -0.681 -15.321 -5.036 1.00 0.00 C ATOM 1973 C ILE A 130 -0.475 -16.402 -6.041 1.00 0.00 C ATOM 1974 O ILE A 130 -1.312 -17.303 -6.069 1.00 0.00 O ATOM 1975 CB ILE A 130 -1.349 -14.146 -5.688 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -1.928 -13.269 -4.565 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -2.412 -14.526 -6.732 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -3.266 -13.740 -3.995 1.00 0.00 C ATOM 0 H ILE A 130 0.924 -14.077 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.333 -15.674 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.606 -13.597 -6.267 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.202 -13.221 -3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.050 -12.254 -4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.846 -13.620 -7.155 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.949 -15.112 -7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.195 -15.116 -6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.588 -13.055 -3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.013 -13.760 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.152 -14.741 -3.579 1.00 0.00 H new ATOM 1990 N ASP A 131 0.693 -16.522 -6.698 1.00 0.00 N ATOM 1991 CA ASP A 131 0.986 -17.690 -7.469 1.00 0.00 C ATOM 1992 C ASP A 131 1.263 -18.851 -6.577 1.00 0.00 C ATOM 1993 O ASP A 131 1.043 -19.951 -7.082 1.00 0.00 O ATOM 1994 CB ASP A 131 2.134 -17.418 -8.456 1.00 0.00 C ATOM 1995 CG ASP A 131 2.213 -16.085 -9.186 1.00 0.00 C ATOM 1996 OD1 ASP A 131 1.484 -15.765 -10.163 1.00 0.00 O ATOM 1997 OD2 ASP A 131 3.024 -15.225 -8.749 1.00 0.00 O ATOM 0 H ASP A 131 1.429 -15.816 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 131 0.111 -17.948 -8.066 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.068 -17.543 -7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.102 -18.201 -9.214 1.00 0.00 H new ATOM 2002 N GLY A 132 1.855 -18.684 -5.382 1.00 0.00 N ATOM 2003 CA GLY A 132 2.474 -19.772 -4.690 1.00 0.00 C ATOM 2004 C GLY A 132 3.684 -20.211 -5.441 1.00 0.00 C ATOM 2005 O GLY A 132 4.050 -21.321 -5.058 1.00 0.00 O ATOM 0 H GLY A 132 1.905 -17.791 -4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.750 -19.466 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.773 -20.601 -4.591 1.00 0.00 H new ATOM 2009 N ASP A 133 4.397 -19.422 -6.265 1.00 0.00 N ATOM 2010 CA ASP A 133 5.666 -19.719 -6.853 1.00 0.00 C ATOM 2011 C ASP A 133 6.759 -19.534 -5.858 1.00 0.00 C ATOM 2012 O ASP A 133 7.453 -20.432 -5.382 1.00 0.00 O ATOM 2013 CB ASP A 133 5.906 -19.005 -8.194 1.00 0.00 C ATOM 2014 CG ASP A 133 6.431 -17.577 -8.243 1.00 0.00 C ATOM 2015 OD1 ASP A 133 5.697 -16.701 -7.712 1.00 0.00 O ATOM 2016 OD2 ASP A 133 7.545 -17.273 -8.746 1.00 0.00 O ATOM 0 H ASP A 133 4.056 -18.501 -6.541 1.00 0.00 H new ATOM 0 HA ASP A 133 5.663 -20.774 -7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.604 -19.620 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 133 4.959 -19.015 -8.734 1.00 0.00 H new ATOM 2021 N GLY A 134 6.753 -18.284 -5.362 1.00 0.00 N ATOM 2022 CA GLY A 134 7.881 -17.836 -4.606 1.00 0.00 C ATOM 2023 C GLY A 134 8.411 -16.462 -4.832 1.00 0.00 C ATOM 2024 O GLY A 134 8.794 -15.825 -3.852 1.00 0.00 O ATOM 0 H GLY A 134 5.999 -17.606 -5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.621 -17.917 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.697 -18.536 -4.788 1.00 0.00 H new ATOM 2028 N GLN A 135 8.467 -15.951 -6.075 1.00 0.00 N ATOM 2029 CA GLN A 135 8.949 -14.619 -6.276 1.00 0.00 C ATOM 2030 C GLN A 135 7.868 -13.613 -6.078 1.00 0.00 C ATOM 2031 O GLN A 135 6.773 -13.731 -6.626 1.00 0.00 O ATOM 2032 CB GLN A 135 9.360 -14.329 -7.729 1.00 0.00 C ATOM 2033 CG GLN A 135 10.464 -15.308 -8.133 1.00 0.00 C ATOM 2034 CD GLN A 135 11.301 -14.837 -9.313 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.434 -14.359 -9.296 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.639 -14.909 -10.499 1.00 0.00 N ATOM 0 H GLN A 135 8.186 -16.445 -6.922 1.00 0.00 H new ATOM 0 HA GLN A 135 9.780 -14.549 -5.574 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.501 -14.434 -8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.713 -13.302 -7.824 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.119 -15.475 -7.278 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.012 -16.269 -8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.698 -15.302 -10.535 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.083 -14.570 -11.352 1.00 0.00 H new ATOM 2045 N VAL A 136 8.128 -12.505 -5.361 1.00 0.00 N ATOM 2046 CA VAL A 136 7.136 -11.506 -5.114 1.00 0.00 C ATOM 2047 C VAL A 136 7.219 -10.468 -6.180 1.00 0.00 C ATOM 2048 O VAL A 136 8.224 -9.846 -6.519 1.00 0.00 O ATOM 2049 CB VAL A 136 7.112 -11.098 -3.671 1.00 0.00 C ATOM 2050 CG1 VAL A 136 6.692 -9.621 -3.577 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.182 -12.061 -2.914 1.00 0.00 C ATOM 0 H VAL A 136 9.038 -12.300 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 136 6.117 -11.880 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 136 8.095 -11.169 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.671 -9.314 -2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.407 -9.004 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.700 -9.496 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.149 -11.783 -1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.178 -12.004 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.558 -13.080 -3.009 1.00 0.00 H new ATOM 2061 N ASN A 137 6.077 -10.292 -6.869 1.00 0.00 N ATOM 2062 CA ASN A 137 5.854 -9.244 -7.817 1.00 0.00 C ATOM 2063 C ASN A 137 5.397 -8.009 -7.120 1.00 0.00 C ATOM 2064 O ASN A 137 5.045 -8.070 -5.943 1.00 0.00 O ATOM 2065 CB ASN A 137 5.048 -9.690 -9.049 1.00 0.00 C ATOM 2066 CG ASN A 137 3.584 -9.998 -8.771 1.00 0.00 C ATOM 2067 OD1 ASN A 137 2.745 -9.134 -8.521 1.00 0.00 O ATOM 2068 ND2 ASN A 137 3.218 -11.270 -9.082 1.00 0.00 N ATOM 0 H ASN A 137 5.272 -10.909 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 137 6.802 -8.972 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.104 -8.908 -9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.518 -10.577 -9.473 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.231 -11.524 -9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 137 3.931 -11.970 -9.286 1.00 0.00 H new ATOM 2075 N TYR A 138 5.236 -6.920 -7.893 1.00 0.00 N ATOM 2076 CA TYR A 138 4.756 -5.672 -7.387 1.00 0.00 C ATOM 2077 C TYR A 138 3.408 -5.763 -6.758 1.00 0.00 C ATOM 2078 O TYR A 138 3.155 -5.268 -5.661 1.00 0.00 O ATOM 2079 CB TYR A 138 4.972 -4.614 -8.482 1.00 0.00 C ATOM 2080 CG TYR A 138 4.411 -3.254 -8.243 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.861 -2.632 -7.102 1.00 0.00 C ATOM 2082 CD2 TYR A 138 3.252 -2.790 -8.819 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.210 -1.575 -6.511 1.00 0.00 C ATOM 2084 CE2 TYR A 138 2.564 -1.723 -8.292 1.00 0.00 C ATOM 2085 CZ TYR A 138 3.162 -1.066 -7.242 1.00 0.00 C ATOM 2086 OH TYR A 138 2.535 0.061 -6.671 1.00 0.00 O ATOM 0 H TYR A 138 5.444 -6.907 -8.891 1.00 0.00 H new ATOM 0 HA TYR A 138 5.331 -5.342 -6.522 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.045 -4.512 -8.644 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.544 -4.997 -9.409 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.772 -2.992 -6.647 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.873 -3.275 -9.706 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.498 -1.176 -5.550 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.605 -1.417 -8.682 1.00 0.00 H new ATOM 0 HH TYR A 138 3.211 0.637 -6.256 1.00 0.00 H new ATOM 2096 N GLU A 139 2.385 -6.409 -7.346 1.00 0.00 N ATOM 2097 CA GLU A 139 1.077 -6.537 -6.783 1.00 0.00 C ATOM 2098 C GLU A 139 0.934 -7.378 -5.562 1.00 0.00 C ATOM 2099 O GLU A 139 0.099 -7.092 -4.705 1.00 0.00 O ATOM 2100 CB GLU A 139 0.161 -6.950 -7.947 1.00 0.00 C ATOM 2101 CG GLU A 139 -0.288 -5.919 -8.984 1.00 0.00 C ATOM 2102 CD GLU A 139 -1.190 -6.465 -10.081 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.650 -7.638 -10.086 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -1.531 -5.587 -10.919 1.00 0.00 O ATOM 0 H GLU A 139 2.474 -6.863 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 139 0.789 -5.577 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.667 -7.750 -8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.740 -7.381 -7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.812 -5.113 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.597 -5.481 -9.446 1.00 0.00 H new ATOM 2111 N GLU A 140 1.748 -8.445 -5.465 1.00 0.00 N ATOM 2112 CA GLU A 140 1.958 -9.275 -4.320 1.00 0.00 C ATOM 2113 C GLU A 140 2.620 -8.534 -3.209 1.00 0.00 C ATOM 2114 O GLU A 140 2.281 -8.556 -2.027 1.00 0.00 O ATOM 2115 CB GLU A 140 2.783 -10.446 -4.879 1.00 0.00 C ATOM 2116 CG GLU A 140 2.038 -11.447 -5.765 1.00 0.00 C ATOM 2117 CD GLU A 140 2.957 -12.574 -6.214 1.00 0.00 C ATOM 2118 OE1 GLU A 140 4.139 -12.269 -6.527 1.00 0.00 O ATOM 2119 OE2 GLU A 140 2.481 -13.708 -6.488 1.00 0.00 O ATOM 0 H GLU A 140 2.308 -8.752 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 140 1.036 -9.625 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.613 -10.035 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.215 -10.990 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.191 -11.861 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.634 -10.934 -6.638 1.00 0.00 H new ATOM 2126 N PHE A 141 3.647 -7.710 -3.483 1.00 0.00 N ATOM 2127 CA PHE A 141 4.224 -6.749 -2.593 1.00 0.00 C ATOM 2128 C PHE A 141 3.340 -5.657 -2.098 1.00 0.00 C ATOM 2129 O PHE A 141 3.413 -5.297 -0.924 1.00 0.00 O ATOM 2130 CB PHE A 141 5.451 -6.100 -3.255 1.00 0.00 C ATOM 2131 CG PHE A 141 6.389 -5.418 -2.320 1.00 0.00 C ATOM 2132 CD1 PHE A 141 7.196 -6.098 -1.439 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.378 -4.047 -2.208 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.056 -5.440 -0.591 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.277 -3.381 -1.408 1.00 0.00 C ATOM 2136 CZ PHE A 141 8.192 -4.073 -0.650 1.00 0.00 C ATOM 0 H PHE A 141 4.107 -7.716 -4.393 1.00 0.00 H new ATOM 0 HA PHE A 141 4.467 -7.341 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.000 -6.869 -3.799 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.105 -5.374 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.154 -7.177 -1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.645 -3.479 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.631 -6.003 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.264 -2.302 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.985 -3.564 -0.123 1.00 0.00 H new ATOM 2146 N VAL A 142 2.429 -5.143 -2.944 1.00 0.00 N ATOM 2147 CA VAL A 142 1.287 -4.397 -2.517 1.00 0.00 C ATOM 2148 C VAL A 142 0.540 -5.030 -1.395 1.00 0.00 C ATOM 2149 O VAL A 142 0.397 -4.468 -0.310 1.00 0.00 O ATOM 2150 CB VAL A 142 0.351 -3.989 -3.617 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.845 -3.161 -3.117 1.00 0.00 C ATOM 2152 CG2 VAL A 142 1.062 -2.937 -4.484 1.00 0.00 C ATOM 0 H VAL A 142 2.489 -5.250 -3.957 1.00 0.00 H new ATOM 0 HA VAL A 142 1.732 -3.477 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 142 0.049 -4.918 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.483 -2.898 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.417 -3.746 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.483 -2.251 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.401 -2.624 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.319 -2.073 -3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.971 -3.367 -4.905 1.00 0.00 H new ATOM 2162 N GLN A 143 0.017 -6.220 -1.742 1.00 0.00 N ATOM 2163 CA GLN A 143 -0.643 -7.077 -0.807 1.00 0.00 C ATOM 2164 C GLN A 143 -0.008 -7.246 0.531 1.00 0.00 C ATOM 2165 O GLN A 143 -0.778 -7.245 1.490 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.863 -8.481 -1.393 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.060 -9.211 -0.780 1.00 0.00 C ATOM 2168 CD GLN A 143 -2.393 -10.574 -1.370 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -3.284 -11.316 -0.958 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -1.697 -10.909 -2.489 1.00 0.00 N ATOM 0 H GLN A 143 0.053 -6.594 -2.690 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.576 -6.541 -0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.009 -8.399 -2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.036 -9.077 -1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.875 -9.336 0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.938 -8.572 -0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.958 -10.296 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -1.914 -11.774 -2.985 1.00 0.00 H new ATOM 2179 N MET A 144 1.324 -7.429 0.540 1.00 0.00 N ATOM 2180 CA MET A 144 2.272 -7.582 1.600 1.00 0.00 C ATOM 2181 C MET A 144 2.316 -6.326 2.399 1.00 0.00 C ATOM 2182 O MET A 144 2.321 -6.380 3.628 1.00 0.00 O ATOM 2183 CB MET A 144 3.613 -7.968 0.953 1.00 0.00 C ATOM 2184 CG MET A 144 4.709 -8.048 2.017 1.00 0.00 C ATOM 2185 SD MET A 144 6.326 -8.498 1.319 1.00 0.00 S ATOM 2186 CE MET A 144 5.851 -10.168 0.786 1.00 0.00 C ATOM 0 H MET A 144 1.811 -7.477 -0.355 1.00 0.00 H new ATOM 0 HA MET A 144 2.003 -8.370 2.304 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.517 -8.928 0.446 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.885 -7.233 0.195 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.790 -7.086 2.523 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.426 -8.782 2.771 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.682 -10.854 0.954 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.985 -10.500 1.359 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.601 -10.154 -0.275 1.00 0.00 H new ATOM 2196 N MET A 145 2.481 -5.196 1.689 1.00 0.00 N ATOM 2197 CA MET A 145 2.774 -3.938 2.303 1.00 0.00 C ATOM 2198 C MET A 145 1.653 -3.045 2.708 1.00 0.00 C ATOM 2199 O MET A 145 1.662 -2.194 3.596 1.00 0.00 O ATOM 2200 CB MET A 145 3.589 -3.129 1.280 1.00 0.00 C ATOM 2201 CG MET A 145 5.038 -3.619 1.243 1.00 0.00 C ATOM 2202 SD MET A 145 6.051 -3.475 2.746 1.00 0.00 S ATOM 2203 CE MET A 145 6.335 -1.706 2.449 1.00 0.00 C ATOM 0 H MET A 145 2.410 -5.155 0.672 1.00 0.00 H new ATOM 0 HA MET A 145 3.260 -4.218 3.238 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.141 -3.225 0.291 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.563 -2.071 1.540 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.024 -4.670 0.954 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.549 -3.077 0.447 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.391 -1.537 2.239 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.739 -1.380 1.597 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.046 -1.138 3.333 1.00 0.00 H new ATOM 2213 N THR A 146 0.519 -3.246 2.013 1.00 0.00 N ATOM 2214 CA THR A 146 -0.694 -2.517 2.218 1.00 0.00 C ATOM 2215 C THR A 146 -1.609 -3.184 3.187 1.00 0.00 C ATOM 2216 O THR A 146 -2.736 -2.857 3.555 1.00 0.00 O ATOM 2217 CB THR A 146 -1.451 -2.208 0.960 1.00 0.00 C ATOM 2218 OG1 THR A 146 -0.568 -1.632 0.009 1.00 0.00 O ATOM 2219 CG2 THR A 146 -2.497 -1.119 1.250 1.00 0.00 C ATOM 0 H THR A 146 0.445 -3.947 1.276 1.00 0.00 H new ATOM 0 HA THR A 146 -0.353 -1.570 2.636 1.00 0.00 H new ATOM 0 HB THR A 146 -1.904 -3.130 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.012 -2.334 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.049 -0.892 0.338 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.189 -1.473 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.996 -0.218 1.604 1.00 0.00 H new ATOM 2227 N ALA A 147 -1.088 -4.217 3.871 1.00 0.00 N ATOM 2228 CA ALA A 147 -1.737 -5.036 4.847 1.00 0.00 C ATOM 2229 C ALA A 147 -1.842 -4.424 6.202 1.00 0.00 C ATOM 2230 O ALA A 147 -2.908 -4.457 6.815 1.00 0.00 O ATOM 2231 CB ALA A 147 -1.017 -6.386 5.000 1.00 0.00 C ATOM 0 H ALA A 147 -0.120 -4.505 3.726 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.748 -5.161 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.531 -6.990 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.021 -6.911 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 147 0.012 -6.216 5.316 1.00 0.00 H new ATOM 2237 N LYS A 148 -0.778 -3.805 6.744 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.679 -3.157 8.015 1.00 0.00 C ATOM 2239 C LYS A 148 0.009 -1.802 7.925 1.00 0.00 C ATOM 2240 O LYS A 148 -0.544 -0.800 8.453 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.015 -4.097 9.035 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.068 -4.984 9.702 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.542 -5.819 10.871 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.117 -4.979 12.077 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.866 -5.707 12.911 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.188 -1.731 7.487 1.00 0.00 O ATOM 0 H LYS A 148 0.105 -3.755 6.236 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.688 -2.941 8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.730 -4.717 8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.510 -3.513 9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.883 -4.354 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.488 -5.655 8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.315 -6.522 11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.309 -6.410 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.316 -4.039 11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.992 -4.728 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.138 -5.116 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.442 -6.592 13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.709 -5.925 12.343 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.705 -3.577 -2.093 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.131 -1.132 9.008 1.00 0.00 CA HETATM 2263 CA CA A 153 14.978 -10.392 -8.744 1.00 0.00 CA HETATM 2264 CA CA A 154 4.606 -14.720 -7.074 1.00 0.00 CA