USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 MET CE :methyl 166:sc= -0.874 (180deg=-1.34) USER MOD Set 1.2: A 212 LYS NZ :NH3+ 153:sc= 1.83 (180deg=1.12) USER MOD Set 2.1: A 60 HIS : no HD1:sc= 0 K(o=-0.0026,f=-0.68) USER MOD Set 2.2: A 64 LYS NZ :NH3+ 163:sc=-0.00259 (180deg=-0.124) USER MOD Set 3.1: A 14 ASN : amide:sc= 0.772 K(o=1.6,f=-3.9) USER MOD Set 3.2: A 17 LYS NZ :NH3+ 139:sc= 0.874 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.31) USER MOD Single : A 21 GLN : amide:sc=-0.00127 K(o=-0.0013,f=-1.2) USER MOD Single : A 22 TYR OH : rot -178:sc= -0.4 USER MOD Single : A 23 MET CE :methyl -120:sc= 0 (180deg=-0.00614) USER MOD Single : A 26 SER OG : rot -121:sc= -0.232 USER MOD Single : A 27 GLN : amide:sc= -5.89! C(o=-5.9!,f=-3.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 32 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.012) USER MOD Single : A 38 MET CE :methyl -177:sc= 0 (180deg=-0.0143) USER MOD Single : A 39 SER OG : rot 180:sc= -0.116 USER MOD Single : A 43 ASN : amide:sc= 0.391 K(o=0.39,f=-0.92) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 50 SER OG : rot 42:sc= 0.495 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot -162:sc= 1.92 USER MOD Single : A 71 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.15) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.301 K(o=-0.3,f=-0.85) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 188 LYS NZ :NH3+ -163:sc= 0.96 (180deg=0.669) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -38:sc= 1.27 USER MOD Single : A 199 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.68) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.231 K(o=0.23,f=-9.1!) USER MOD Single : A 208 LYS NZ :NH3+ 169:sc=-0.00968 (180deg=-0.175) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 218 SER OG : rot 72:sc= 0.062 USER MOD Single : A 222 THR OG1 : rot 87:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.503 37.917 -10.881 1.00 0.00 N ATOM 66 CA PRO A 6 6.280 38.197 -9.678 1.00 0.00 C ATOM 67 C PRO A 6 6.858 39.612 -9.621 1.00 0.00 C ATOM 68 O PRO A 6 7.064 40.149 -8.532 1.00 0.00 O ATOM 69 CB PRO A 6 7.410 37.172 -9.694 1.00 0.00 C ATOM 70 CG PRO A 6 6.822 36.000 -10.472 1.00 0.00 C ATOM 71 CD PRO A 6 5.968 36.701 -11.523 1.00 0.00 C ATOM 0 HA PRO A 6 5.636 38.130 -8.801 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.303 37.567 -10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.699 36.878 -8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.598 35.383 -10.925 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.227 35.347 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.549 36.925 -12.418 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.132 36.075 -11.834 1.00 0.00 H new ATOM 76 N LYS A 7 7.124 40.228 -10.783 1.00 0.00 N ATOM 77 CA LYS A 7 7.762 41.535 -10.832 1.00 0.00 C ATOM 78 C LYS A 7 6.999 42.544 -9.991 1.00 0.00 C ATOM 79 O LYS A 7 7.600 43.450 -9.420 1.00 0.00 O ATOM 80 CB LYS A 7 7.876 42.037 -12.276 1.00 0.00 C ATOM 81 CG LYS A 7 9.011 41.370 -13.053 1.00 0.00 C ATOM 82 CD LYS A 7 8.747 39.895 -13.353 1.00 0.00 C ATOM 83 CE LYS A 7 9.886 39.340 -14.214 1.00 0.00 C ATOM 84 NZ LYS A 7 9.636 37.946 -14.619 1.00 0.00 N ATOM 0 H LYS A 7 6.903 39.834 -11.698 1.00 0.00 H new ATOM 0 HA LYS A 7 8.766 41.427 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.934 41.856 -12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.033 43.116 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.164 41.904 -13.991 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.935 41.459 -12.482 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.671 39.331 -12.423 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.795 39.783 -13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.006 39.961 -15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.822 39.395 -13.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.429 37.606 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.547 37.349 -13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.756 37.897 -15.171 1.00 0.00 H new ATOM 94 N ASN A 8 5.673 42.398 -9.905 1.00 0.00 N ATOM 95 CA ASN A 8 4.844 43.253 -9.073 1.00 0.00 C ATOM 96 C ASN A 8 5.329 43.213 -7.624 1.00 0.00 C ATOM 97 O ASN A 8 5.751 44.244 -7.105 1.00 0.00 O ATOM 98 CB ASN A 8 3.397 42.785 -9.200 1.00 0.00 C ATOM 99 CG ASN A 8 2.425 43.635 -8.395 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.712 44.787 -8.068 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.266 43.076 -8.064 1.00 0.00 N ATOM 0 H ASN A 8 5.152 41.683 -10.412 1.00 0.00 H new ATOM 0 HA ASN A 8 4.912 44.290 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.105 42.805 -10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.326 41.749 -8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.581 43.604 -7.522 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.061 42.119 -8.352 1.00 0.00 H new ATOM 107 N ALA A 9 5.268 42.041 -6.982 1.00 0.00 N ATOM 108 CA ALA A 9 5.710 41.859 -5.601 1.00 0.00 C ATOM 109 C ALA A 9 7.177 42.244 -5.418 1.00 0.00 C ATOM 110 O ALA A 9 7.557 42.760 -4.371 1.00 0.00 O ATOM 111 CB ALA A 9 5.510 40.398 -5.198 1.00 0.00 C ATOM 0 H ALA A 9 4.908 41.189 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 9 5.114 42.514 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.838 40.256 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.455 40.139 -5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.094 39.756 -5.857 1.00 0.00 H new ATOM 117 N LEU A 10 7.989 41.988 -6.446 1.00 0.00 N ATOM 118 CA LEU A 10 9.434 42.141 -6.337 1.00 0.00 C ATOM 119 C LEU A 10 9.812 43.622 -6.348 1.00 0.00 C ATOM 120 O LEU A 10 10.518 44.087 -5.454 1.00 0.00 O ATOM 121 CB LEU A 10 10.081 41.371 -7.490 1.00 0.00 C ATOM 122 CG LEU A 10 10.373 39.901 -7.140 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.407 39.278 -6.127 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.279 39.057 -8.407 1.00 0.00 C ATOM 0 H LEU A 10 7.667 41.674 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 10 9.797 41.734 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.424 41.409 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.011 41.864 -7.772 1.00 0.00 H new ATOM 0 HG LEU A 10 11.367 39.906 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.691 38.242 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.449 39.838 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.392 39.311 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.485 38.014 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.277 39.141 -8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.008 39.412 -9.135 1.00 0.00 H new ATOM 135 N MET A 11 9.338 44.362 -7.358 1.00 0.00 N ATOM 136 CA MET A 11 9.560 45.796 -7.435 1.00 0.00 C ATOM 137 C MET A 11 8.924 46.521 -6.262 1.00 0.00 C ATOM 138 O MET A 11 9.565 47.359 -5.633 1.00 0.00 O ATOM 139 CB MET A 11 9.012 46.320 -8.760 1.00 0.00 C ATOM 140 CG MET A 11 9.831 45.700 -9.889 1.00 0.00 C ATOM 141 SD MET A 11 9.244 46.109 -11.542 1.00 0.00 S ATOM 142 CE MET A 11 10.467 45.130 -12.430 1.00 0.00 C ATOM 0 H MET A 11 8.796 43.981 -8.133 1.00 0.00 H new ATOM 0 HA MET A 11 10.632 45.987 -7.386 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.959 46.060 -8.866 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.077 47.408 -8.795 1.00 0.00 H new ATOM 0 HG2 MET A 11 10.866 46.027 -9.793 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.827 44.616 -9.772 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.302 45.227 -13.503 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.467 45.486 -12.183 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.374 44.083 -12.142 1.00 0.00 H new ATOM 150 N GLN A 12 7.664 46.213 -5.953 1.00 0.00 N ATOM 151 CA GLN A 12 6.970 46.848 -4.858 1.00 0.00 C ATOM 152 C GLN A 12 7.743 46.655 -3.552 1.00 0.00 C ATOM 153 O GLN A 12 7.892 47.603 -2.785 1.00 0.00 O ATOM 154 CB GLN A 12 5.558 46.279 -4.806 1.00 0.00 C ATOM 155 CG GLN A 12 4.695 47.063 -3.830 1.00 0.00 C ATOM 156 CD GLN A 12 4.523 48.522 -4.235 1.00 0.00 C ATOM 157 OE1 GLN A 12 5.118 49.414 -3.634 1.00 0.00 O ATOM 158 NE2 GLN A 12 3.708 48.782 -5.255 1.00 0.00 N ATOM 0 H GLN A 12 7.109 45.521 -6.456 1.00 0.00 H new ATOM 0 HA GLN A 12 6.902 47.926 -5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.111 46.311 -5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.594 45.232 -4.506 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.714 46.592 -3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.143 47.016 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.229 48.018 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.562 49.745 -5.559 1.00 0.00 H new ATOM 165 N LEU A 13 8.233 45.434 -3.300 1.00 0.00 N ATOM 166 CA LEU A 13 9.086 45.156 -2.151 1.00 0.00 C ATOM 167 C LEU A 13 10.310 46.067 -2.172 1.00 0.00 C ATOM 168 O LEU A 13 10.607 46.734 -1.175 1.00 0.00 O ATOM 169 CB LEU A 13 9.479 43.674 -2.172 1.00 0.00 C ATOM 170 CG LEU A 13 10.530 43.312 -1.116 1.00 0.00 C ATOM 171 CD1 LEU A 13 10.016 43.619 0.292 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.824 41.818 -1.218 1.00 0.00 C ATOM 0 H LEU A 13 8.047 44.620 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 13 8.549 45.359 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.588 43.066 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.864 43.421 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 13 11.430 43.901 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.779 43.354 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.790 44.682 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.113 43.040 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.571 41.542 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.908 41.254 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.203 41.589 -2.214 1.00 0.00 H new ATOM 183 N ASN A 14 11.026 46.102 -3.302 1.00 0.00 N ATOM 184 CA ASN A 14 12.232 46.900 -3.437 1.00 0.00 C ATOM 185 C ASN A 14 11.966 48.363 -3.109 1.00 0.00 C ATOM 186 O ASN A 14 12.800 49.014 -2.489 1.00 0.00 O ATOM 187 CB ASN A 14 12.796 46.743 -4.848 1.00 0.00 C ATOM 188 CG ASN A 14 14.112 47.486 -5.005 1.00 0.00 C ATOM 189 OD1 ASN A 14 15.029 47.298 -4.219 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.203 48.333 -6.025 1.00 0.00 N ATOM 0 H ASN A 14 10.780 45.577 -4.141 1.00 0.00 H new ATOM 0 HA ASN A 14 12.972 46.541 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.945 45.686 -5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.075 47.120 -5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.064 48.858 -6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.412 48.458 -6.656 1.00 0.00 H new ATOM 196 N GLU A 15 10.805 48.881 -3.524 1.00 0.00 N ATOM 197 CA GLU A 15 10.418 50.245 -3.210 1.00 0.00 C ATOM 198 C GLU A 15 10.210 50.431 -1.710 1.00 0.00 C ATOM 199 O GLU A 15 10.793 51.332 -1.109 1.00 0.00 O ATOM 200 CB GLU A 15 9.145 50.598 -3.990 1.00 0.00 C ATOM 201 CG GLU A 15 9.460 50.778 -5.478 1.00 0.00 C ATOM 202 CD GLU A 15 8.199 51.155 -6.255 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.901 52.371 -6.296 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 7.552 50.230 -6.795 1.00 0.00 O ATOM 0 H GLU A 15 10.121 48.368 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 15 11.221 50.919 -3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.403 49.810 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.709 51.514 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.216 51.553 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.879 49.856 -5.880 1.00 0.00 H new ATOM 209 N ILE A 16 9.376 49.589 -1.085 1.00 0.00 N ATOM 210 CA ILE A 16 9.062 49.758 0.332 1.00 0.00 C ATOM 211 C ILE A 16 10.240 49.437 1.254 1.00 0.00 C ATOM 212 O ILE A 16 10.220 49.867 2.401 1.00 0.00 O ATOM 213 CB ILE A 16 7.771 49.021 0.717 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.793 47.505 0.537 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.619 49.607 -0.097 1.00 0.00 C ATOM 216 CD1 ILE A 16 8.677 46.790 1.549 1.00 0.00 C ATOM 0 H ILE A 16 8.915 48.797 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 16 8.872 50.820 0.486 1.00 0.00 H new ATOM 0 HB ILE A 16 7.651 49.175 1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.776 47.122 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.142 47.271 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.692 49.095 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.521 50.670 0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.820 49.475 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.647 45.716 1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.703 47.146 1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.316 46.995 2.557 1.00 0.00 H new ATOM 227 N LYS A 17 11.240 48.692 0.747 1.00 0.00 N ATOM 228 CA LYS A 17 12.442 48.216 1.444 1.00 0.00 C ATOM 229 C LYS A 17 13.063 49.278 2.362 1.00 0.00 C ATOM 230 O LYS A 17 13.867 50.079 1.900 1.00 0.00 O ATOM 231 CB LYS A 17 13.436 47.696 0.390 1.00 0.00 C ATOM 232 CG LYS A 17 14.760 47.185 0.962 1.00 0.00 C ATOM 233 CD LYS A 17 15.837 47.111 -0.123 1.00 0.00 C ATOM 234 CE LYS A 17 15.540 45.985 -1.112 1.00 0.00 C ATOM 235 NZ LYS A 17 16.559 45.940 -2.182 1.00 0.00 N ATOM 0 H LYS A 17 11.225 48.388 -0.227 1.00 0.00 H new ATOM 0 HA LYS A 17 12.164 47.404 2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.962 46.890 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.646 48.497 -0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 17 15.092 47.845 1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.613 46.198 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.890 48.062 -0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.812 46.948 0.337 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.517 45.031 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.553 46.132 -1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.803 44.950 -2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.181 46.389 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.411 46.449 -1.872 1.00 0.00 H new ATOM 245 N PRO A 18 12.703 49.299 3.661 1.00 0.00 N ATOM 246 CA PRO A 18 13.205 50.259 4.630 1.00 0.00 C ATOM 247 C PRO A 18 14.536 49.786 5.210 1.00 0.00 C ATOM 248 O PRO A 18 15.064 50.413 6.125 1.00 0.00 O ATOM 249 CB PRO A 18 12.140 50.292 5.724 1.00 0.00 C ATOM 250 CG PRO A 18 11.707 48.824 5.779 1.00 0.00 C ATOM 251 CD PRO A 18 11.781 48.379 4.317 1.00 0.00 C ATOM 0 HA PRO A 18 13.382 51.239 4.186 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.542 50.636 6.677 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.312 50.954 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.368 48.233 6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.700 48.717 6.181 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.135 47.351 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.797 48.413 3.849 1.00 0.00 H new ATOM 256 N GLY A 19 15.072 48.683 4.677 1.00 0.00 N ATOM 257 CA GLY A 19 16.257 48.047 5.227 1.00 0.00 C ATOM 258 C GLY A 19 15.867 46.792 5.990 1.00 0.00 C ATOM 259 O GLY A 19 16.566 46.374 6.914 1.00 0.00 O ATOM 0 H GLY A 19 14.693 48.213 3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.950 47.794 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.777 48.739 5.890 1.00 0.00 H new ATOM 263 N LEU A 20 14.738 46.206 5.582 1.00 0.00 N ATOM 264 CA LEU A 20 14.167 45.003 6.159 1.00 0.00 C ATOM 265 C LEU A 20 15.076 43.784 6.051 1.00 0.00 C ATOM 266 O LEU A 20 16.167 43.866 5.489 1.00 0.00 O ATOM 267 CB LEU A 20 12.815 44.758 5.501 1.00 0.00 C ATOM 268 CG LEU A 20 12.778 44.106 4.109 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.741 44.744 3.110 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.088 42.615 4.162 1.00 0.00 C ATOM 0 H LEU A 20 14.182 46.576 4.811 1.00 0.00 H new ATOM 0 HA LEU A 20 14.045 45.160 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.228 44.133 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.303 45.718 5.430 1.00 0.00 H new ATOM 0 HG LEU A 20 11.756 44.269 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.661 44.233 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.489 45.797 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.762 44.658 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.050 42.199 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.084 42.465 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.352 42.113 4.790 1.00 0.00 H new ATOM 281 N GLN A 21 14.621 42.641 6.594 1.00 0.00 N ATOM 282 CA GLN A 21 15.447 41.443 6.562 1.00 0.00 C ATOM 283 C GLN A 21 14.703 40.199 6.077 1.00 0.00 C ATOM 284 O GLN A 21 13.576 39.939 6.481 1.00 0.00 O ATOM 285 CB GLN A 21 16.002 41.186 7.959 1.00 0.00 C ATOM 286 CG GLN A 21 16.491 42.486 8.611 1.00 0.00 C ATOM 287 CD GLN A 21 17.370 42.225 9.831 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.586 41.078 10.213 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.877 43.290 10.444 1.00 0.00 N ATOM 0 H GLN A 21 13.713 42.531 7.045 1.00 0.00 H new ATOM 0 HA GLN A 21 16.246 41.627 5.844 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.231 40.732 8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.825 40.474 7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.051 43.069 7.880 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.632 43.088 8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.672 44.226 10.093 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.471 43.171 11.265 1.00 0.00 H new ATOM 296 N TYR A 22 15.366 39.438 5.198 1.00 0.00 N ATOM 297 CA TYR A 22 14.868 38.138 4.751 1.00 0.00 C ATOM 298 C TYR A 22 15.652 37.020 5.424 1.00 0.00 C ATOM 299 O TYR A 22 16.882 37.075 5.499 1.00 0.00 O ATOM 300 CB TYR A 22 15.020 38.020 3.230 1.00 0.00 C ATOM 301 CG TYR A 22 13.743 38.308 2.477 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.277 39.629 2.412 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.018 37.281 1.835 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.077 39.932 1.761 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.810 37.580 1.204 1.00 0.00 C ATOM 306 CZ TYR A 22 11.331 38.901 1.173 1.00 0.00 C ATOM 307 OH TYR A 22 10.144 39.184 0.573 1.00 0.00 O ATOM 0 H TYR A 22 16.257 39.707 4.781 1.00 0.00 H new ATOM 0 HA TYR A 22 13.815 38.052 5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.795 38.710 2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.360 37.014 2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.851 40.421 2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.396 36.269 1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.728 40.953 1.712 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.239 36.791 0.736 1.00 0.00 H new ATOM 0 HH TYR A 22 9.739 38.355 0.243 1.00 0.00 H new ATOM 316 N MET A 23 14.933 36.004 5.913 1.00 0.00 N ATOM 317 CA MET A 23 15.551 34.833 6.535 1.00 0.00 C ATOM 318 C MET A 23 14.888 33.552 6.026 1.00 0.00 C ATOM 319 O MET A 23 13.695 33.534 5.712 1.00 0.00 O ATOM 320 CB MET A 23 15.493 34.969 8.062 1.00 0.00 C ATOM 321 CG MET A 23 14.063 35.136 8.594 1.00 0.00 C ATOM 322 SD MET A 23 13.964 35.593 10.343 1.00 0.00 S ATOM 323 CE MET A 23 14.318 37.360 10.205 1.00 0.00 C ATOM 0 H MET A 23 13.914 35.972 5.888 1.00 0.00 H new ATOM 0 HA MET A 23 16.603 34.772 6.256 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.944 34.087 8.517 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.091 35.827 8.368 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.555 35.898 8.003 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.521 34.202 8.444 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.213 37.598 10.779 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.479 37.618 9.158 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.475 37.931 10.594 1.00 0.00 H new ATOM 331 N LEU A 24 15.665 32.470 5.940 1.00 0.00 N ATOM 332 CA LEU A 24 15.211 31.184 5.422 1.00 0.00 C ATOM 333 C LEU A 24 15.022 30.193 6.572 1.00 0.00 C ATOM 334 O LEU A 24 15.810 30.177 7.521 1.00 0.00 O ATOM 335 CB LEU A 24 16.227 30.713 4.375 1.00 0.00 C ATOM 336 CG LEU A 24 15.888 29.413 3.630 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.287 28.185 4.443 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.422 29.303 3.223 1.00 0.00 C ATOM 0 H LEU A 24 16.642 32.466 6.234 1.00 0.00 H new ATOM 0 HA LEU A 24 14.238 31.268 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.351 31.507 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.190 30.583 4.868 1.00 0.00 H new ATOM 0 HG LEU A 24 16.474 29.451 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 24 16.033 27.282 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.361 28.206 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.753 28.188 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.259 28.360 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.794 29.340 4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.165 30.131 2.563 1.00 0.00 H new ATOM 349 N LEU A 25 13.969 29.377 6.470 1.00 0.00 N ATOM 350 CA LEU A 25 13.557 28.469 7.530 1.00 0.00 C ATOM 351 C LEU A 25 13.115 27.158 6.870 1.00 0.00 C ATOM 352 O LEU A 25 13.161 27.028 5.644 1.00 0.00 O ATOM 353 CB LEU A 25 12.387 29.097 8.319 1.00 0.00 C ATOM 354 CG LEU A 25 12.720 30.461 8.945 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.460 31.058 9.569 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.739 30.305 10.064 1.00 0.00 C ATOM 0 H LEU A 25 13.377 29.332 5.640 1.00 0.00 H new ATOM 0 HA LEU A 25 14.375 28.281 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.533 29.213 7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.084 28.410 9.109 1.00 0.00 H new ATOM 0 HG LEU A 25 13.117 31.101 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.697 32.025 10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.699 31.188 8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.083 30.387 10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.961 31.282 10.493 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.333 29.653 10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.654 29.868 9.664 1.00 0.00 H new ATOM 367 N SER A 26 12.693 26.189 7.682 1.00 0.00 N ATOM 368 CA SER A 26 12.492 24.812 7.237 1.00 0.00 C ATOM 369 C SER A 26 13.683 24.307 6.444 1.00 0.00 C ATOM 370 O SER A 26 14.800 24.252 6.955 1.00 0.00 O ATOM 371 CB SER A 26 11.226 24.642 6.398 1.00 0.00 C ATOM 372 OG SER A 26 10.992 23.277 6.116 1.00 0.00 O ATOM 0 H SER A 26 12.481 26.338 8.668 1.00 0.00 H new ATOM 0 HA SER A 26 12.380 24.221 8.146 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.372 25.060 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.324 25.199 5.466 1.00 0.00 H new ATOM 0 HG SER A 26 10.975 23.142 5.146 1.00 0.00 H new ATOM 377 N GLN A 27 13.399 23.941 5.195 1.00 0.00 N ATOM 378 CA GLN A 27 14.268 23.275 4.268 1.00 0.00 C ATOM 379 C GLN A 27 14.482 21.825 4.707 1.00 0.00 C ATOM 380 O GLN A 27 15.473 21.467 5.343 1.00 0.00 O ATOM 381 CB GLN A 27 15.523 24.095 3.978 1.00 0.00 C ATOM 382 CG GLN A 27 16.642 23.248 3.364 1.00 0.00 C ATOM 383 CD GLN A 27 16.143 22.163 2.417 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.586 21.022 2.491 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.222 22.502 1.523 1.00 0.00 N ATOM 0 H GLN A 27 12.481 24.123 4.789 1.00 0.00 H new ATOM 0 HA GLN A 27 13.798 23.204 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.273 24.910 3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.880 24.549 4.903 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.326 23.903 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.214 22.782 4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.874 23.460 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.862 21.804 0.872 1.00 0.00 H new ATOM 392 N THR A 28 13.504 20.999 4.336 1.00 0.00 N ATOM 393 CA THR A 28 13.482 19.568 4.601 1.00 0.00 C ATOM 394 C THR A 28 12.392 18.955 3.712 1.00 0.00 C ATOM 395 O THR A 28 11.624 19.680 3.076 1.00 0.00 O ATOM 396 CB THR A 28 13.223 19.316 6.090 1.00 0.00 C ATOM 397 OG1 THR A 28 13.086 17.929 6.343 1.00 0.00 O ATOM 398 CG2 THR A 28 11.967 20.041 6.562 1.00 0.00 C ATOM 0 H THR A 28 12.681 21.322 3.827 1.00 0.00 H new ATOM 0 HA THR A 28 14.440 19.103 4.368 1.00 0.00 H new ATOM 0 HB THR A 28 14.080 19.703 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.923 17.785 7.299 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.809 19.843 7.622 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.086 21.113 6.407 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.107 19.685 5.995 1.00 0.00 H new ATOM 406 N GLY A 29 12.303 17.624 3.651 1.00 0.00 N ATOM 407 CA GLY A 29 11.377 16.949 2.747 1.00 0.00 C ATOM 408 C GLY A 29 12.168 16.046 1.814 1.00 0.00 C ATOM 409 O GLY A 29 13.377 15.877 2.009 1.00 0.00 O ATOM 0 H GLY A 29 12.865 16.992 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.655 16.363 3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.811 17.682 2.172 1.00 0.00 H new ATOM 413 N PRO A 30 11.526 15.459 0.801 1.00 0.00 N ATOM 414 CA PRO A 30 12.215 14.652 -0.190 1.00 0.00 C ATOM 415 C PRO A 30 13.061 15.562 -1.077 1.00 0.00 C ATOM 416 O PRO A 30 12.907 16.785 -1.072 1.00 0.00 O ATOM 417 CB PRO A 30 11.108 13.961 -0.986 1.00 0.00 C ATOM 418 CG PRO A 30 9.938 14.938 -0.869 1.00 0.00 C ATOM 419 CD PRO A 30 10.101 15.532 0.531 1.00 0.00 C ATOM 0 HA PRO A 30 12.891 13.918 0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.398 13.801 -2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.861 12.984 -0.570 1.00 0.00 H new ATOM 0 HG2 PRO A 30 9.981 15.709 -1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.980 14.430 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 30 9.743 16.561 0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.529 14.969 1.269 1.00 0.00 H new ATOM 424 N VAL A 31 13.962 14.947 -1.843 1.00 0.00 N ATOM 425 CA VAL A 31 14.953 15.658 -2.632 1.00 0.00 C ATOM 426 C VAL A 31 14.396 16.270 -3.917 1.00 0.00 C ATOM 427 O VAL A 31 15.143 16.864 -4.701 1.00 0.00 O ATOM 428 CB VAL A 31 16.091 14.681 -2.913 1.00 0.00 C ATOM 429 CG1 VAL A 31 15.748 13.820 -4.128 1.00 0.00 C ATOM 430 CG2 VAL A 31 17.400 15.444 -3.093 1.00 0.00 C ATOM 0 H VAL A 31 14.020 13.932 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 31 15.308 16.518 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 31 16.222 14.009 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 31 16.564 13.125 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 31 14.834 13.260 -3.931 1.00 0.00 H new ATOM 0 HG13 VAL A 31 15.601 14.460 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 31 18.207 14.739 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 31 17.306 16.135 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 31 17.623 16.003 -2.184 1.00 0.00 H new ATOM 440 N HIS A 32 13.080 16.119 -4.129 1.00 0.00 N ATOM 441 CA HIS A 32 12.429 16.602 -5.334 1.00 0.00 C ATOM 442 C HIS A 32 11.155 17.379 -5.012 1.00 0.00 C ATOM 443 O HIS A 32 10.528 17.932 -5.907 1.00 0.00 O ATOM 444 CB HIS A 32 12.182 15.418 -6.271 1.00 0.00 C ATOM 445 CG HIS A 32 11.302 14.353 -5.670 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.760 13.104 -5.213 1.00 0.00 N ATOM 447 CD2 HIS A 32 9.949 14.436 -5.479 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.663 12.480 -4.758 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.569 13.250 -4.898 1.00 0.00 N ATOM 0 H HIS A 32 12.450 15.661 -3.470 1.00 0.00 H new ATOM 0 HA HIS A 32 13.080 17.312 -5.843 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.723 15.781 -7.191 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.140 14.975 -6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.308 15.267 -5.734 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.659 11.487 -4.334 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.621 12.997 -4.621 1.00 0.00 H new ATOM 456 N ALA A 33 10.778 17.424 -3.734 1.00 0.00 N ATOM 457 CA ALA A 33 9.733 18.317 -3.249 1.00 0.00 C ATOM 458 C ALA A 33 10.141 18.881 -1.891 1.00 0.00 C ATOM 459 O ALA A 33 9.430 18.697 -0.898 1.00 0.00 O ATOM 460 CB ALA A 33 8.392 17.584 -3.213 1.00 0.00 C ATOM 0 H ALA A 33 11.191 16.840 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 33 9.608 19.161 -3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.618 18.260 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.136 17.245 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.465 16.724 -2.547 1.00 0.00 H new ATOM 466 N PRO A 34 11.288 19.578 -1.830 1.00 0.00 N ATOM 467 CA PRO A 34 11.833 20.152 -0.611 1.00 0.00 C ATOM 468 C PRO A 34 11.033 21.391 -0.223 1.00 0.00 C ATOM 469 O PRO A 34 10.679 22.195 -1.081 1.00 0.00 O ATOM 470 CB PRO A 34 13.271 20.512 -0.969 1.00 0.00 C ATOM 471 CG PRO A 34 13.189 20.871 -2.450 1.00 0.00 C ATOM 472 CD PRO A 34 12.160 19.861 -2.953 1.00 0.00 C ATOM 0 HA PRO A 34 11.788 19.473 0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.636 21.348 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.949 19.677 -0.795 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.864 21.900 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.150 20.762 -2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.595 20.266 -3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.647 18.952 -3.306 1.00 0.00 H new ATOM 477 N LEU A 35 10.742 21.558 1.070 1.00 0.00 N ATOM 478 CA LEU A 35 9.953 22.693 1.524 1.00 0.00 C ATOM 479 C LEU A 35 10.834 23.727 2.203 1.00 0.00 C ATOM 480 O LEU A 35 11.516 23.443 3.186 1.00 0.00 O ATOM 481 CB LEU A 35 8.852 22.207 2.472 1.00 0.00 C ATOM 482 CG LEU A 35 7.827 23.281 2.875 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.340 24.202 3.983 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.392 24.135 1.677 1.00 0.00 C ATOM 0 H LEU A 35 11.041 20.924 1.811 1.00 0.00 H new ATOM 0 HA LEU A 35 9.490 23.170 0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.323 21.380 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.318 21.812 3.375 1.00 0.00 H new ATOM 0 HG LEU A 35 6.967 22.730 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.575 24.940 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.570 23.611 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.241 24.712 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.668 24.881 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.262 24.636 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.937 23.496 0.921 1.00 0.00 H new ATOM 495 N PHE A 36 10.805 24.939 1.657 1.00 0.00 N ATOM 496 CA PHE A 36 11.581 26.041 2.177 1.00 0.00 C ATOM 497 C PHE A 36 10.589 27.078 2.668 1.00 0.00 C ATOM 498 O PHE A 36 9.597 27.345 1.984 1.00 0.00 O ATOM 499 CB PHE A 36 12.417 26.675 1.066 1.00 0.00 C ATOM 500 CG PHE A 36 13.598 25.896 0.556 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.406 24.797 -0.292 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.892 26.288 0.914 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.515 24.101 -0.801 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.992 25.591 0.409 1.00 0.00 C ATOM 505 CZ PHE A 36 15.814 24.507 -0.462 1.00 0.00 C ATOM 0 H PHE A 36 10.240 25.177 0.842 1.00 0.00 H new ATOM 0 HA PHE A 36 12.247 25.694 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.757 26.877 0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.779 27.638 1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.406 24.485 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 36 15.040 27.126 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.367 23.253 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.990 25.890 0.693 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.670 23.989 -0.869 1.00 0.00 H new ATOM 514 N VAL A 37 10.834 27.671 3.843 1.00 0.00 N ATOM 515 CA VAL A 37 9.959 28.744 4.289 1.00 0.00 C ATOM 516 C VAL A 37 10.775 29.988 4.508 1.00 0.00 C ATOM 517 O VAL A 37 11.592 30.067 5.415 1.00 0.00 O ATOM 518 CB VAL A 37 9.137 28.392 5.535 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.787 27.825 5.128 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.743 27.292 6.363 1.00 0.00 C ATOM 0 H VAL A 37 11.599 27.434 4.474 1.00 0.00 H new ATOM 0 HA VAL A 37 9.224 28.913 3.502 1.00 0.00 H new ATOM 0 HB VAL A 37 9.083 29.323 6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.212 27.579 6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.244 28.565 4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.935 26.925 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.109 27.096 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.826 26.387 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.734 27.595 6.701 1.00 0.00 H new ATOM 530 N MET A 38 10.541 30.976 3.659 1.00 0.00 N ATOM 531 CA MET A 38 11.267 32.225 3.749 1.00 0.00 C ATOM 532 C MET A 38 10.360 33.182 4.486 1.00 0.00 C ATOM 533 O MET A 38 9.178 33.287 4.171 1.00 0.00 O ATOM 534 CB MET A 38 11.608 32.763 2.367 1.00 0.00 C ATOM 535 CG MET A 38 12.687 31.862 1.782 1.00 0.00 C ATOM 536 SD MET A 38 13.547 32.536 0.350 1.00 0.00 S ATOM 537 CE MET A 38 15.146 32.839 1.144 1.00 0.00 C ATOM 0 H MET A 38 9.856 30.934 2.904 1.00 0.00 H new ATOM 0 HA MET A 38 12.215 32.091 4.270 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.725 32.769 1.728 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.961 33.792 2.432 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.420 31.647 2.559 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.233 30.912 1.500 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.822 33.313 0.432 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.007 33.494 2.004 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.573 31.892 1.474 1.00 0.00 H new ATOM 545 N SER A 39 10.906 33.887 5.471 1.00 0.00 N ATOM 546 CA SER A 39 10.134 34.814 6.257 1.00 0.00 C ATOM 547 C SER A 39 10.849 36.156 6.209 1.00 0.00 C ATOM 548 O SER A 39 12.063 36.254 6.356 1.00 0.00 O ATOM 549 CB SER A 39 9.903 34.255 7.659 1.00 0.00 C ATOM 550 OG SER A 39 11.068 34.311 8.452 1.00 0.00 O ATOM 0 H SER A 39 11.889 33.826 5.737 1.00 0.00 H new ATOM 0 HA SER A 39 9.131 34.964 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.106 34.817 8.146 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.565 33.221 7.585 1.00 0.00 H new ATOM 0 HG SER A 39 10.877 33.946 9.341 1.00 0.00 H new ATOM 555 N VAL A 40 10.056 37.196 6.000 1.00 0.00 N ATOM 556 CA VAL A 40 10.567 38.546 5.866 1.00 0.00 C ATOM 557 C VAL A 40 10.166 39.321 7.113 1.00 0.00 C ATOM 558 O VAL A 40 9.136 39.016 7.706 1.00 0.00 O ATOM 559 CB VAL A 40 10.020 39.158 4.574 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.509 39.210 4.595 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.563 40.573 4.387 1.00 0.00 C ATOM 0 H VAL A 40 9.042 37.125 5.919 1.00 0.00 H new ATOM 0 HA VAL A 40 11.654 38.571 5.790 1.00 0.00 H new ATOM 0 HB VAL A 40 10.342 38.526 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.147 39.649 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.112 38.200 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.178 39.818 5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.166 40.996 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.260 41.193 5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.651 40.541 4.332 1.00 0.00 H new ATOM 571 N GLU A 41 10.986 40.305 7.491 1.00 0.00 N ATOM 572 CA GLU A 41 10.859 40.986 8.774 1.00 0.00 C ATOM 573 C GLU A 41 10.967 42.475 8.525 1.00 0.00 C ATOM 574 O GLU A 41 12.008 42.946 8.057 1.00 0.00 O ATOM 575 CB GLU A 41 11.981 40.524 9.704 1.00 0.00 C ATOM 576 CG GLU A 41 11.979 41.336 11.002 1.00 0.00 C ATOM 577 CD GLU A 41 13.062 40.836 11.964 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.212 41.331 11.847 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 12.731 39.961 12.801 1.00 0.00 O ATOM 0 H GLU A 41 11.754 40.649 6.915 1.00 0.00 H new ATOM 0 HA GLU A 41 9.902 40.756 9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.858 39.465 9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.943 40.633 9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.146 42.389 10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.002 41.263 11.479 1.00 0.00 H new ATOM 584 N VAL A 42 9.885 43.194 8.846 1.00 0.00 N ATOM 585 CA VAL A 42 9.804 44.631 8.675 1.00 0.00 C ATOM 586 C VAL A 42 9.179 45.250 9.918 1.00 0.00 C ATOM 587 O VAL A 42 8.104 44.835 10.344 1.00 0.00 O ATOM 588 CB VAL A 42 8.925 44.965 7.464 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.137 46.441 7.122 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.254 44.121 6.230 1.00 0.00 C ATOM 0 H VAL A 42 9.038 42.781 9.235 1.00 0.00 H new ATOM 0 HA VAL A 42 10.807 45.028 8.519 1.00 0.00 H new ATOM 0 HB VAL A 42 7.891 44.747 7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.522 46.707 6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.853 47.057 7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.187 46.612 6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.597 44.406 5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.291 44.289 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.108 43.066 6.461 1.00 0.00 H new ATOM 600 N ASN A 43 9.864 46.248 10.489 1.00 0.00 N ATOM 601 CA ASN A 43 9.425 46.982 11.680 1.00 0.00 C ATOM 602 C ASN A 43 9.071 46.109 12.900 1.00 0.00 C ATOM 603 O ASN A 43 8.644 46.645 13.921 1.00 0.00 O ATOM 604 CB ASN A 43 8.279 47.914 11.276 1.00 0.00 C ATOM 605 CG ASN A 43 8.717 48.924 10.232 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.905 49.155 10.012 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.745 49.544 9.567 1.00 0.00 N ATOM 0 H ASN A 43 10.760 46.575 10.127 1.00 0.00 H new ATOM 0 HA ASN A 43 10.278 47.558 12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 43 7.450 47.323 10.885 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.909 48.439 12.157 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.976 50.233 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.769 49.330 9.773 1.00 0.00 H new ATOM 613 N GLY A 44 9.240 44.782 12.813 1.00 0.00 N ATOM 614 CA GLY A 44 8.952 43.894 13.929 1.00 0.00 C ATOM 615 C GLY A 44 7.877 42.875 13.577 1.00 0.00 C ATOM 616 O GLY A 44 7.530 42.028 14.404 1.00 0.00 O ATOM 0 H GLY A 44 9.576 44.307 11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 44 9.863 43.374 14.224 1.00 0.00 H new ATOM 0 HA3 GLY A 44 8.628 44.482 14.788 1.00 0.00 H new ATOM 620 N GLN A 45 7.350 42.953 12.354 1.00 0.00 N ATOM 621 CA GLN A 45 6.374 42.011 11.864 1.00 0.00 C ATOM 622 C GLN A 45 7.091 41.066 10.913 1.00 0.00 C ATOM 623 O GLN A 45 7.807 41.520 10.020 1.00 0.00 O ATOM 624 CB GLN A 45 5.281 42.759 11.113 1.00 0.00 C ATOM 625 CG GLN A 45 4.336 43.455 12.086 1.00 0.00 C ATOM 626 CD GLN A 45 3.284 44.296 11.369 1.00 0.00 C ATOM 627 OE1 GLN A 45 2.973 44.054 10.208 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.730 45.291 12.056 1.00 0.00 N ATOM 0 H GLN A 45 7.597 43.679 11.682 1.00 0.00 H new ATOM 0 HA GLN A 45 5.919 41.459 12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 45 5.730 43.495 10.446 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.720 42.063 10.489 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.840 42.707 12.705 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.913 44.092 12.756 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.013 45.464 13.021 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.022 45.881 11.618 1.00 0.00 H new ATOM 635 N VAL A 46 6.886 39.765 11.114 1.00 0.00 N ATOM 636 CA VAL A 46 7.546 38.753 10.318 1.00 0.00 C ATOM 637 C VAL A 46 6.463 37.906 9.672 1.00 0.00 C ATOM 638 O VAL A 46 5.507 37.507 10.341 1.00 0.00 O ATOM 639 CB VAL A 46 8.515 37.924 11.172 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.264 36.927 10.288 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.535 38.805 11.880 1.00 0.00 C ATOM 0 H VAL A 46 6.261 39.393 11.830 1.00 0.00 H new ATOM 0 HA VAL A 46 8.160 39.208 9.540 1.00 0.00 H new ATOM 0 HB VAL A 46 7.922 37.401 11.923 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.950 36.342 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.549 36.260 9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.827 37.467 9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.203 38.182 12.475 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.115 39.356 11.140 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.018 39.508 12.533 1.00 0.00 H new ATOM 651 N PHE A 47 6.616 37.636 8.374 1.00 0.00 N ATOM 652 CA PHE A 47 5.625 36.874 7.622 1.00 0.00 C ATOM 653 C PHE A 47 6.345 35.793 6.840 1.00 0.00 C ATOM 654 O PHE A 47 7.355 36.077 6.204 1.00 0.00 O ATOM 655 CB PHE A 47 4.847 37.812 6.706 1.00 0.00 C ATOM 656 CG PHE A 47 3.801 38.637 7.426 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.141 39.834 8.074 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.473 38.191 7.439 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.154 40.574 8.733 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.489 38.919 8.116 1.00 0.00 C ATOM 661 CZ PHE A 47 1.834 40.109 8.772 1.00 0.00 C ATOM 0 H PHE A 47 7.420 37.936 7.823 1.00 0.00 H new ATOM 0 HA PHE A 47 4.907 36.401 8.292 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.547 38.483 6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.361 37.224 5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.163 40.183 8.064 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.207 37.280 6.923 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.411 41.507 9.213 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.468 38.566 8.133 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.081 40.668 9.308 1.00 0.00 H new ATOM 670 N GLU A 48 5.822 34.570 6.890 1.00 0.00 N ATOM 671 CA GLU A 48 6.530 33.393 6.393 1.00 0.00 C ATOM 672 C GLU A 48 5.786 32.753 5.226 1.00 0.00 C ATOM 673 O GLU A 48 4.569 32.581 5.275 1.00 0.00 O ATOM 674 CB GLU A 48 6.645 32.421 7.571 1.00 0.00 C ATOM 675 CG GLU A 48 7.516 31.219 7.216 1.00 0.00 C ATOM 676 CD GLU A 48 7.361 30.124 8.268 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.422 29.313 8.114 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 8.180 30.107 9.210 1.00 0.00 O ATOM 0 H GLU A 48 4.899 34.367 7.275 1.00 0.00 H new ATOM 0 HA GLU A 48 7.515 33.666 6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.069 32.938 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.652 32.080 7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.234 30.834 6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.560 31.525 7.150 1.00 0.00 H new ATOM 683 N GLY A 49 6.536 32.402 4.177 1.00 0.00 N ATOM 684 CA GLY A 49 5.961 31.792 2.986 1.00 0.00 C ATOM 685 C GLY A 49 6.653 30.475 2.686 1.00 0.00 C ATOM 686 O GLY A 49 7.880 30.397 2.730 1.00 0.00 O ATOM 0 H GLY A 49 7.547 32.533 4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.894 31.625 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.064 32.467 2.137 1.00 0.00 H new ATOM 690 N SER A 50 5.838 29.453 2.377 1.00 0.00 N ATOM 691 CA SER A 50 6.254 28.064 2.253 1.00 0.00 C ATOM 692 C SER A 50 6.154 27.583 0.806 1.00 0.00 C ATOM 693 O SER A 50 5.068 27.326 0.288 1.00 0.00 O ATOM 694 CB SER A 50 5.358 27.216 3.166 1.00 0.00 C ATOM 695 OG SER A 50 3.990 27.418 2.866 1.00 0.00 O ATOM 0 H SER A 50 4.842 29.585 2.203 1.00 0.00 H new ATOM 0 HA SER A 50 7.298 27.967 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.608 26.162 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.547 27.474 4.208 1.00 0.00 H new ATOM 0 HG SER A 50 3.869 27.444 1.894 1.00 0.00 H new ATOM 700 N GLY A 51 7.306 27.460 0.147 1.00 0.00 N ATOM 701 CA GLY A 51 7.350 26.990 -1.227 1.00 0.00 C ATOM 702 C GLY A 51 8.511 26.042 -1.504 1.00 0.00 C ATOM 703 O GLY A 51 9.509 26.033 -0.782 1.00 0.00 O ATOM 0 H GLY A 51 8.218 27.681 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.413 26.484 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.424 27.848 -1.895 1.00 0.00 H new ATOM 707 N PRO A 52 8.374 25.239 -2.560 1.00 0.00 N ATOM 708 CA PRO A 52 9.477 24.492 -3.133 1.00 0.00 C ATOM 709 C PRO A 52 10.371 25.485 -3.859 1.00 0.00 C ATOM 710 O PRO A 52 9.866 26.353 -4.561 1.00 0.00 O ATOM 711 CB PRO A 52 8.839 23.490 -4.092 1.00 0.00 C ATOM 712 CG PRO A 52 7.556 24.200 -4.533 1.00 0.00 C ATOM 713 CD PRO A 52 7.146 24.998 -3.293 1.00 0.00 C ATOM 0 HA PRO A 52 10.087 23.964 -2.400 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.490 23.271 -4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.626 22.541 -3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.731 24.851 -5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.784 23.489 -4.826 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.666 25.936 -3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.431 24.441 -2.687 1.00 0.00 H new ATOM 718 N THR A 53 11.693 25.348 -3.682 1.00 0.00 N ATOM 719 CA THR A 53 12.654 26.322 -4.189 1.00 0.00 C ATOM 720 C THR A 53 12.472 27.677 -3.492 1.00 0.00 C ATOM 721 O THR A 53 11.362 28.106 -3.170 1.00 0.00 O ATOM 722 CB THR A 53 12.588 26.389 -5.726 1.00 0.00 C ATOM 723 OG1 THR A 53 13.142 25.224 -6.272 1.00 0.00 O ATOM 724 CG2 THR A 53 13.331 27.599 -6.300 1.00 0.00 C ATOM 0 H THR A 53 12.118 24.564 -3.187 1.00 0.00 H new ATOM 0 HA THR A 53 13.667 26.002 -3.946 1.00 0.00 H new ATOM 0 HB THR A 53 11.535 26.486 -5.992 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.097 25.268 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.250 27.594 -7.387 1.00 0.00 H new ATOM 0 HG22 THR A 53 12.891 28.516 -5.908 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.382 27.550 -6.014 1.00 0.00 H new ATOM 732 N LYS A 54 13.584 28.377 -3.247 1.00 0.00 N ATOM 733 CA LYS A 54 13.610 29.603 -2.461 1.00 0.00 C ATOM 734 C LYS A 54 12.807 30.746 -3.098 1.00 0.00 C ATOM 735 O LYS A 54 12.331 31.628 -2.388 1.00 0.00 O ATOM 736 CB LYS A 54 15.072 30.040 -2.265 1.00 0.00 C ATOM 737 CG LYS A 54 15.927 28.947 -1.605 1.00 0.00 C ATOM 738 CD LYS A 54 17.356 29.452 -1.411 1.00 0.00 C ATOM 739 CE LYS A 54 18.222 28.384 -0.744 1.00 0.00 C ATOM 740 NZ LYS A 54 19.568 28.901 -0.437 1.00 0.00 N ATOM 0 H LYS A 54 14.501 28.100 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 54 13.136 29.387 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.503 30.300 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.100 30.940 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.497 28.668 -0.643 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.930 28.051 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.785 29.724 -2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.348 30.354 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.742 28.045 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.304 27.517 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 20.132 28.153 0.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 20.033 29.202 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.489 29.713 0.208 1.00 0.00 H new ATOM 750 N LYS A 55 12.650 30.746 -4.425 1.00 0.00 N ATOM 751 CA LYS A 55 12.025 31.846 -5.156 1.00 0.00 C ATOM 752 C LYS A 55 10.622 32.156 -4.655 1.00 0.00 C ATOM 753 O LYS A 55 10.375 33.232 -4.109 1.00 0.00 O ATOM 754 CB LYS A 55 12.011 31.509 -6.640 1.00 0.00 C ATOM 755 CG LYS A 55 11.431 32.673 -7.438 1.00 0.00 C ATOM 756 CD LYS A 55 11.434 32.292 -8.910 1.00 0.00 C ATOM 757 CE LYS A 55 10.856 33.410 -9.776 1.00 0.00 C ATOM 758 NZ LYS A 55 10.845 33.012 -11.197 1.00 0.00 N ATOM 0 H LYS A 55 12.955 29.978 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 55 12.614 32.747 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.023 31.293 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.419 30.610 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.417 32.893 -7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.022 33.575 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.453 32.073 -9.229 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.852 31.381 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.842 33.643 -9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.447 34.317 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.449 33.784 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.817 32.812 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.261 32.159 -11.314 1.00 0.00 H new ATOM 768 N LYS A 56 9.696 31.209 -4.843 1.00 0.00 N ATOM 769 CA LYS A 56 8.292 31.358 -4.464 1.00 0.00 C ATOM 770 C LYS A 56 8.128 31.723 -2.993 1.00 0.00 C ATOM 771 O LYS A 56 7.307 32.578 -2.665 1.00 0.00 O ATOM 772 CB LYS A 56 7.578 30.051 -4.780 1.00 0.00 C ATOM 773 CG LYS A 56 6.096 30.236 -4.461 1.00 0.00 C ATOM 774 CD LYS A 56 5.307 28.995 -4.852 1.00 0.00 C ATOM 775 CE LYS A 56 3.840 29.319 -4.598 1.00 0.00 C ATOM 776 NZ LYS A 56 2.965 28.190 -4.969 1.00 0.00 N ATOM 0 H LYS A 56 9.907 30.306 -5.269 1.00 0.00 H new ATOM 0 HA LYS A 56 7.855 32.179 -5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.712 29.787 -5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.996 29.236 -4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.969 30.434 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.709 31.104 -4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.473 28.743 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.622 28.133 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.697 29.561 -3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.557 30.203 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.974 28.444 -4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.084 27.976 -5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.220 27.354 -4.405 1.00 0.00 H new ATOM 786 N ALA A 57 8.897 31.086 -2.111 1.00 0.00 N ATOM 787 CA ALA A 57 8.824 31.369 -0.690 1.00 0.00 C ATOM 788 C ALA A 57 9.055 32.850 -0.415 1.00 0.00 C ATOM 789 O ALA A 57 8.219 33.488 0.224 1.00 0.00 O ATOM 790 CB ALA A 57 9.839 30.482 0.027 1.00 0.00 C ATOM 0 H ALA A 57 9.578 30.369 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 57 7.827 31.144 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.801 30.679 1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.602 29.434 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.840 30.699 -0.347 1.00 0.00 H new ATOM 796 N LYS A 58 10.177 33.401 -0.888 1.00 0.00 N ATOM 797 CA LYS A 58 10.456 34.823 -0.736 1.00 0.00 C ATOM 798 C LYS A 58 9.342 35.681 -1.347 1.00 0.00 C ATOM 799 O LYS A 58 8.985 36.705 -0.775 1.00 0.00 O ATOM 800 CB LYS A 58 11.843 35.157 -1.306 1.00 0.00 C ATOM 801 CG LYS A 58 11.827 36.441 -2.144 1.00 0.00 C ATOM 802 CD LYS A 58 13.188 36.767 -2.751 1.00 0.00 C ATOM 803 CE LYS A 58 13.016 37.790 -3.884 1.00 0.00 C ATOM 804 NZ LYS A 58 12.610 37.144 -5.148 1.00 0.00 N ATOM 0 H LYS A 58 10.904 32.880 -1.379 1.00 0.00 H new ATOM 0 HA LYS A 58 10.475 35.065 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.554 35.268 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.191 34.327 -1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.093 36.339 -2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.504 37.274 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.853 37.166 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.653 35.859 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.268 38.529 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.953 38.327 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.504 37.866 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.336 36.457 -5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.704 36.653 -5.011 1.00 0.00 H new ATOM 814 N LEU A 59 8.807 35.262 -2.499 1.00 0.00 N ATOM 815 CA LEU A 59 7.763 35.988 -3.212 1.00 0.00 C ATOM 816 C LEU A 59 6.536 36.167 -2.314 1.00 0.00 C ATOM 817 O LEU A 59 6.097 37.287 -2.044 1.00 0.00 O ATOM 818 CB LEU A 59 7.431 35.204 -4.484 1.00 0.00 C ATOM 819 CG LEU A 59 6.935 36.099 -5.629 1.00 0.00 C ATOM 820 CD1 LEU A 59 6.337 35.230 -6.732 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.874 37.083 -5.160 1.00 0.00 C ATOM 0 H LEU A 59 9.093 34.400 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 59 8.101 36.987 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.318 34.662 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.669 34.459 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 59 7.791 36.663 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.985 35.865 -7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.098 34.546 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.501 34.657 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.550 37.697 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.020 36.535 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.290 37.723 -4.382 1.00 0.00 H new ATOM 832 N HIS A 60 5.987 35.046 -1.854 1.00 0.00 N ATOM 833 CA HIS A 60 4.846 35.013 -0.949 1.00 0.00 C ATOM 834 C HIS A 60 5.120 35.831 0.309 1.00 0.00 C ATOM 835 O HIS A 60 4.257 36.601 0.730 1.00 0.00 O ATOM 836 CB HIS A 60 4.530 33.557 -0.610 1.00 0.00 C ATOM 837 CG HIS A 60 3.515 32.958 -1.541 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.258 32.495 -1.147 1.00 0.00 N ATOM 839 CD2 HIS A 60 3.662 32.779 -2.886 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.671 32.054 -2.270 1.00 0.00 C ATOM 841 NE2 HIS A 60 2.487 32.216 -3.329 1.00 0.00 N ATOM 0 H HIS A 60 6.330 34.119 -2.106 1.00 0.00 H new ATOM 0 HA HIS A 60 3.981 35.464 -1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.448 32.970 -0.651 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.160 33.498 0.413 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.527 33.029 -3.483 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.680 31.628 -2.318 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.271 31.965 -4.294 1.00 0.00 H new ATOM 848 N ALA A 61 6.301 35.675 0.907 1.00 0.00 N ATOM 849 CA ALA A 61 6.689 36.454 2.065 1.00 0.00 C ATOM 850 C ALA A 61 6.593 37.942 1.743 1.00 0.00 C ATOM 851 O ALA A 61 6.045 38.709 2.530 1.00 0.00 O ATOM 852 CB ALA A 61 8.103 36.036 2.483 1.00 0.00 C ATOM 0 H ALA A 61 7.007 35.007 0.598 1.00 0.00 H new ATOM 0 HA ALA A 61 6.017 36.267 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.411 36.614 3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.110 34.974 2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.795 36.222 1.662 1.00 0.00 H new ATOM 858 N ALA A 62 7.125 38.359 0.586 1.00 0.00 N ATOM 859 CA ALA A 62 7.126 39.746 0.151 1.00 0.00 C ATOM 860 C ALA A 62 5.707 40.291 0.123 1.00 0.00 C ATOM 861 O ALA A 62 5.424 41.322 0.724 1.00 0.00 O ATOM 862 CB ALA A 62 7.746 39.856 -1.248 1.00 0.00 C ATOM 0 H ALA A 62 7.571 37.726 -0.078 1.00 0.00 H new ATOM 0 HA ALA A 62 7.717 40.331 0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.743 40.898 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.772 39.488 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.165 39.260 -1.952 1.00 0.00 H new ATOM 868 N GLU A 63 4.821 39.587 -0.587 1.00 0.00 N ATOM 869 CA GLU A 63 3.426 39.975 -0.743 1.00 0.00 C ATOM 870 C GLU A 63 2.758 40.186 0.613 1.00 0.00 C ATOM 871 O GLU A 63 2.207 41.259 0.900 1.00 0.00 O ATOM 872 CB GLU A 63 2.732 38.854 -1.519 1.00 0.00 C ATOM 873 CG GLU A 63 3.222 38.750 -2.962 1.00 0.00 C ATOM 874 CD GLU A 63 2.461 39.725 -3.861 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.676 40.943 -3.689 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.678 39.252 -4.710 1.00 0.00 O1- ATOM 0 H GLU A 63 5.060 38.723 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 63 3.353 40.921 -1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.904 37.905 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.656 39.027 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.290 38.965 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.087 37.731 -3.325 1.00 0.00 H new ATOM 881 N LYS A 64 2.820 39.138 1.440 1.00 0.00 N ATOM 882 CA LYS A 64 2.198 39.137 2.754 1.00 0.00 C ATOM 883 C LYS A 64 2.698 40.307 3.597 1.00 0.00 C ATOM 884 O LYS A 64 1.915 41.167 3.990 1.00 0.00 O ATOM 885 CB LYS A 64 2.471 37.807 3.464 1.00 0.00 C ATOM 886 CG LYS A 64 1.681 36.665 2.826 1.00 0.00 C ATOM 887 CD LYS A 64 1.990 35.347 3.534 1.00 0.00 C ATOM 888 CE LYS A 64 1.066 34.241 3.027 1.00 0.00 C ATOM 889 NZ LYS A 64 1.263 33.989 1.591 1.00 0.00 N ATOM 0 H LYS A 64 3.304 38.270 1.211 1.00 0.00 H new ATOM 0 HA LYS A 64 1.122 39.253 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.537 37.582 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.204 37.893 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.613 36.875 2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.933 36.586 1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.030 35.069 3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.867 35.467 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.252 33.325 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.028 34.520 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.851 33.068 1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.797 34.738 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.281 33.983 1.376 1.00 0.00 H new ATOM 899 N ALA A 65 4.004 40.340 3.871 1.00 0.00 N ATOM 900 CA ALA A 65 4.588 41.380 4.702 1.00 0.00 C ATOM 901 C ALA A 65 4.300 42.765 4.148 1.00 0.00 C ATOM 902 O ALA A 65 3.955 43.661 4.907 1.00 0.00 O ATOM 903 CB ALA A 65 6.083 41.162 4.831 1.00 0.00 C ATOM 0 H ALA A 65 4.674 39.653 3.525 1.00 0.00 H new ATOM 0 HA ALA A 65 4.130 41.319 5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.512 41.946 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.271 40.190 5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.542 41.193 3.843 1.00 0.00 H new ATOM 909 N LEU A 66 4.440 42.937 2.831 1.00 0.00 N ATOM 910 CA LEU A 66 4.143 44.187 2.166 1.00 0.00 C ATOM 911 C LEU A 66 2.761 44.650 2.618 1.00 0.00 C ATOM 912 O LEU A 66 2.644 45.640 3.342 1.00 0.00 O ATOM 913 CB LEU A 66 4.193 43.967 0.645 1.00 0.00 C ATOM 914 CG LEU A 66 3.463 45.030 -0.184 1.00 0.00 C ATOM 915 CD1 LEU A 66 4.141 46.386 -0.071 1.00 0.00 C ATOM 916 CD2 LEU A 66 3.454 44.596 -1.645 1.00 0.00 C ATOM 0 H LEU A 66 4.765 42.203 2.202 1.00 0.00 H new ATOM 0 HA LEU A 66 4.873 44.956 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.236 43.935 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.762 42.992 0.419 1.00 0.00 H new ATOM 0 HG LEU A 66 2.446 45.126 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.597 47.116 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.146 46.705 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.167 46.311 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.937 45.346 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.479 44.492 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.939 43.640 -1.737 1.00 0.00 H new ATOM 927 N ARG A 67 1.705 43.944 2.202 1.00 0.00 N ATOM 928 CA ARG A 67 0.352 44.406 2.479 1.00 0.00 C ATOM 929 C ARG A 67 0.076 44.502 3.966 1.00 0.00 C ATOM 930 O ARG A 67 -0.785 45.278 4.380 1.00 0.00 O ATOM 931 CB ARG A 67 -0.646 43.511 1.762 1.00 0.00 C ATOM 932 CG ARG A 67 -0.399 43.674 0.264 1.00 0.00 C ATOM 933 CD ARG A 67 -1.417 42.874 -0.529 1.00 0.00 C ATOM 934 NE ARG A 67 -1.213 43.041 -1.972 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.165 42.542 -2.635 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.778 41.847 -2.002 1.00 0.00 N ATOM 937 NH2 ARG A 67 -0.057 42.741 -3.945 1.00 0.00 N ATOM 0 H ARG A 67 1.763 43.068 1.683 1.00 0.00 H new ATOM 0 HA ARG A 67 0.243 45.420 2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.517 42.471 2.063 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.668 43.792 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.462 44.727 -0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.609 43.340 0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.338 41.819 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.424 43.194 -0.262 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.910 43.567 -2.499 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.707 41.689 -0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.572 41.473 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.772 43.273 -4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.741 42.362 -4.454 1.00 0.00 H new ATOM 948 N SER A 68 0.798 43.721 4.767 1.00 0.00 N ATOM 949 CA SER A 68 0.646 43.783 6.208 1.00 0.00 C ATOM 950 C SER A 68 1.215 45.070 6.804 1.00 0.00 C ATOM 951 O SER A 68 0.459 45.877 7.352 1.00 0.00 O ATOM 952 CB SER A 68 1.310 42.571 6.850 1.00 0.00 C ATOM 953 OG SER A 68 0.668 41.405 6.375 1.00 0.00 O ATOM 0 H SER A 68 1.488 43.044 4.440 1.00 0.00 H new ATOM 0 HA SER A 68 -0.423 43.778 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.372 42.546 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.236 42.629 7.936 1.00 0.00 H new ATOM 0 HG SER A 68 0.874 40.653 6.969 1.00 0.00 H new ATOM 958 N PHE A 69 2.544 45.274 6.705 1.00 0.00 N ATOM 959 CA PHE A 69 3.195 46.376 7.390 1.00 0.00 C ATOM 960 C PHE A 69 2.976 47.718 6.694 1.00 0.00 C ATOM 961 O PHE A 69 3.234 48.732 7.329 1.00 0.00 O ATOM 962 CB PHE A 69 4.696 46.114 7.578 1.00 0.00 C ATOM 963 CG PHE A 69 5.565 46.798 6.548 1.00 0.00 C ATOM 964 CD1 PHE A 69 5.989 48.111 6.788 1.00 0.00 C ATOM 965 CD2 PHE A 69 5.940 46.143 5.371 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.773 48.780 5.835 1.00 0.00 C ATOM 967 CE2 PHE A 69 6.713 46.818 4.417 1.00 0.00 C ATOM 968 CZ PHE A 69 7.126 48.131 4.643 1.00 0.00 C ATOM 0 H PHE A 69 3.172 44.686 6.157 1.00 0.00 H new ATOM 0 HA PHE A 69 2.725 46.438 8.371 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.993 46.450 8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.876 45.040 7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.713 48.609 7.706 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.635 45.121 5.198 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.103 49.792 6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.991 46.318 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.717 48.647 3.901 1.00 0.00 H new ATOM 977 N VAL A 70 2.515 47.789 5.435 1.00 0.00 N ATOM 978 CA VAL A 70 2.200 49.100 4.854 1.00 0.00 C ATOM 979 C VAL A 70 1.194 49.893 5.700 1.00 0.00 C ATOM 980 O VAL A 70 1.044 51.100 5.493 1.00 0.00 O ATOM 981 CB VAL A 70 1.748 49.014 3.394 1.00 0.00 C ATOM 982 CG1 VAL A 70 2.935 48.628 2.507 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.561 48.061 3.225 1.00 0.00 C ATOM 0 H VAL A 70 2.357 46.989 4.822 1.00 0.00 H new ATOM 0 HA VAL A 70 3.140 49.652 4.863 1.00 0.00 H new ATOM 0 HB VAL A 70 1.394 49.995 3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.609 48.568 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.718 49.381 2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.325 47.660 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.269 48.026 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.846 47.062 3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.278 48.415 3.824 1.00 0.00 H new ATOM 993 N GLN A 71 0.509 49.244 6.649 1.00 0.00 N ATOM 994 CA GLN A 71 -0.398 49.913 7.576 1.00 0.00 C ATOM 995 C GLN A 71 0.355 50.445 8.795 1.00 0.00 C ATOM 996 O GLN A 71 -0.173 51.250 9.552 1.00 0.00 O ATOM 997 CB GLN A 71 -1.488 48.926 7.990 1.00 0.00 C ATOM 998 CG GLN A 71 -2.548 49.559 8.887 1.00 0.00 C ATOM 999 CD GLN A 71 -3.188 50.792 8.259 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.569 50.787 7.091 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.317 51.866 9.033 1.00 0.00 N ATOM 0 H GLN A 71 0.572 48.236 6.792 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.853 50.772 7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.967 48.525 7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.031 48.085 8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.322 48.823 9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.095 49.835 9.839 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.991 51.840 9.999 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.742 52.715 8.660 1.00 0.00 H new ATOM 1008 N PHE A 72 1.601 49.996 8.989 1.00 0.00 N ATOM 1009 CA PHE A 72 2.471 50.408 10.085 1.00 0.00 C ATOM 1010 C PHE A 72 3.925 50.487 9.602 1.00 0.00 C ATOM 1011 O PHE A 72 4.772 49.727 10.069 1.00 0.00 O ATOM 1012 CB PHE A 72 2.335 49.405 11.222 1.00 0.00 C ATOM 1013 CG PHE A 72 0.919 49.170 11.688 1.00 0.00 C ATOM 1014 CD1 PHE A 72 0.329 50.020 12.634 1.00 0.00 C ATOM 1015 CD2 PHE A 72 0.192 48.095 11.177 1.00 0.00 C ATOM 1016 CE1 PHE A 72 -0.989 49.791 13.059 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -1.117 47.861 11.609 1.00 0.00 C ATOM 1018 CZ PHE A 72 -1.714 48.710 12.546 1.00 0.00 C ATOM 0 H PHE A 72 2.039 49.317 8.367 1.00 0.00 H new ATOM 0 HA PHE A 72 2.180 51.397 10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.761 48.454 10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 72 2.929 49.752 12.068 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.889 50.851 13.036 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.642 47.441 10.445 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.444 50.450 13.783 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.670 47.020 11.217 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.728 48.532 12.872 1.00 0.00 H new ATOM 2182 N PRO A 163 9.924 -2.604 -25.054 1.00 0.00 N ATOM 2183 CA PRO A 163 9.166 -1.378 -25.263 1.00 0.00 C ATOM 2184 C PRO A 163 8.909 -0.645 -23.949 1.00 0.00 C ATOM 2185 O PRO A 163 8.376 0.463 -23.958 1.00 0.00 O ATOM 2186 CB PRO A 163 7.842 -1.855 -25.865 1.00 0.00 C ATOM 2187 CG PRO A 163 7.614 -3.194 -25.168 1.00 0.00 C ATOM 2188 CD PRO A 163 9.039 -3.756 -24.993 1.00 0.00 C ATOM 0 HA PRO A 163 9.702 -0.675 -25.901 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.032 -1.153 -25.667 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.908 -1.969 -26.947 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.112 -3.067 -24.209 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.992 -3.858 -25.768 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.140 -4.278 -24.042 1.00 0.00 H new ATOM 0 HD3 PRO A 163 9.276 -4.474 -25.778 1.00 0.00 H new ATOM 2193 N VAL A 164 9.288 -1.266 -22.823 1.00 0.00 N ATOM 2194 CA VAL A 164 9.062 -0.712 -21.495 1.00 0.00 C ATOM 2195 C VAL A 164 9.764 0.627 -21.313 1.00 0.00 C ATOM 2196 O VAL A 164 9.200 1.536 -20.714 1.00 0.00 O ATOM 2197 CB VAL A 164 9.546 -1.717 -20.444 1.00 0.00 C ATOM 2198 CG1 VAL A 164 9.343 -1.147 -19.041 1.00 0.00 C ATOM 2199 CG2 VAL A 164 8.749 -3.017 -20.542 1.00 0.00 C ATOM 0 H VAL A 164 9.761 -2.170 -22.816 1.00 0.00 H new ATOM 0 HA VAL A 164 7.994 -0.532 -21.373 1.00 0.00 H new ATOM 0 HB VAL A 164 10.603 -1.911 -20.627 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.690 -1.869 -18.301 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.910 -0.222 -18.939 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.284 -0.944 -18.881 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.105 -3.720 -19.789 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.692 -2.809 -20.374 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.880 -3.450 -21.534 1.00 0.00 H new ATOM 2209 N MET A 165 10.991 0.769 -21.822 1.00 0.00 N ATOM 2210 CA MET A 165 11.764 1.996 -21.647 1.00 0.00 C ATOM 2211 C MET A 165 11.285 3.071 -22.625 1.00 0.00 C ATOM 2212 O MET A 165 11.052 4.218 -22.225 1.00 0.00 O ATOM 2213 CB MET A 165 13.248 1.678 -21.863 1.00 0.00 C ATOM 2214 CG MET A 165 14.116 2.919 -21.631 1.00 0.00 C ATOM 2215 SD MET A 165 14.128 3.530 -19.921 1.00 0.00 S ATOM 2216 CE MET A 165 15.300 2.353 -19.205 1.00 0.00 C ATOM 0 H MET A 165 11.469 0.046 -22.360 1.00 0.00 H new ATOM 0 HA MET A 165 11.623 2.383 -20.638 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.556 0.883 -21.184 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.400 1.308 -22.877 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.140 2.690 -21.927 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.766 3.718 -22.285 1.00 0.00 H new ATOM 0 HE1 MET A 165 15.436 2.573 -18.146 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.913 1.340 -19.318 1.00 0.00 H new ATOM 0 HE3 MET A 165 16.258 2.435 -19.719 1.00 0.00 H new ATOM 2224 N ILE A 166 11.130 2.719 -23.912 1.00 0.00 N ATOM 2225 CA ILE A 166 10.693 3.702 -24.892 1.00 0.00 C ATOM 2226 C ILE A 166 9.350 4.299 -24.482 1.00 0.00 C ATOM 2227 O ILE A 166 9.130 5.490 -24.656 1.00 0.00 O ATOM 2228 CB ILE A 166 10.654 3.111 -26.315 1.00 0.00 C ATOM 2229 CG1 ILE A 166 10.025 1.716 -26.355 1.00 0.00 C ATOM 2230 CG2 ILE A 166 12.078 3.067 -26.855 1.00 0.00 C ATOM 2231 CD1 ILE A 166 9.863 1.238 -27.795 1.00 0.00 C ATOM 0 H ILE A 166 11.298 1.784 -24.282 1.00 0.00 H new ATOM 0 HA ILE A 166 11.425 4.509 -24.915 1.00 0.00 H new ATOM 0 HB ILE A 166 10.025 3.749 -26.936 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.649 1.014 -25.802 1.00 0.00 H new ATOM 0 HG13 ILE A 166 9.053 1.736 -25.862 1.00 0.00 H new ATOM 0 HG21 ILE A 166 12.072 2.651 -27.863 1.00 0.00 H new ATOM 0 HG22 ILE A 166 12.489 4.076 -26.881 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.693 2.442 -26.208 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.414 0.245 -27.800 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.219 1.930 -28.338 1.00 0.00 H new ATOM 0 HD13 ILE A 166 10.840 1.197 -28.277 1.00 0.00 H new ATOM 2242 N LEU A 167 8.437 3.492 -23.930 1.00 0.00 N ATOM 2243 CA LEU A 167 7.192 4.034 -23.421 1.00 0.00 C ATOM 2244 C LEU A 167 7.492 4.925 -22.213 1.00 0.00 C ATOM 2245 O LEU A 167 7.051 6.074 -22.162 1.00 0.00 O ATOM 2246 CB LEU A 167 6.269 2.865 -23.040 1.00 0.00 C ATOM 2247 CG LEU A 167 4.794 3.241 -22.862 1.00 0.00 C ATOM 2248 CD1 LEU A 167 4.026 1.989 -22.454 1.00 0.00 C ATOM 2249 CD2 LEU A 167 4.565 4.289 -21.780 1.00 0.00 C ATOM 0 H LEU A 167 8.541 2.482 -23.829 1.00 0.00 H new ATOM 0 HA LEU A 167 6.692 4.641 -24.176 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.343 2.097 -23.810 1.00 0.00 H new ATOM 0 HB3 LEU A 167 6.631 2.423 -22.112 1.00 0.00 H new ATOM 0 HG LEU A 167 4.455 3.658 -23.810 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.972 2.235 -22.322 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.127 1.231 -23.231 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.429 1.604 -21.517 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.500 4.509 -21.706 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.924 3.909 -20.824 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.107 5.200 -22.035 1.00 0.00 H new ATOM 2260 N ASN A 168 8.244 4.395 -21.243 1.00 0.00 N ATOM 2261 CA ASN A 168 8.562 5.091 -20.011 1.00 0.00 C ATOM 2262 C ASN A 168 9.584 6.219 -20.197 1.00 0.00 C ATOM 2263 O ASN A 168 10.136 6.710 -19.213 1.00 0.00 O ATOM 2264 CB ASN A 168 9.033 4.071 -18.962 1.00 0.00 C ATOM 2265 CG ASN A 168 9.064 4.645 -17.558 1.00 0.00 C ATOM 2266 OD1 ASN A 168 8.178 5.404 -17.167 1.00 0.00 O ATOM 2267 ND2 ASN A 168 10.086 4.289 -16.781 1.00 0.00 N ATOM 0 H ASN A 168 8.649 3.461 -21.300 1.00 0.00 H new ATOM 0 HA ASN A 168 7.653 5.583 -19.663 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.372 3.205 -18.981 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.029 3.717 -19.227 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.152 4.648 -15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.803 3.657 -17.139 1.00 0.00 H new ATOM 2273 N GLU A 169 9.845 6.641 -21.442 1.00 0.00 N ATOM 2274 CA GLU A 169 10.700 7.790 -21.698 1.00 0.00 C ATOM 2275 C GLU A 169 10.148 8.666 -22.840 1.00 0.00 C ATOM 2276 O GLU A 169 10.730 9.715 -23.119 1.00 0.00 O ATOM 2277 CB GLU A 169 12.131 7.354 -22.017 1.00 0.00 C ATOM 2278 CG GLU A 169 12.863 6.896 -20.749 1.00 0.00 C ATOM 2279 CD GLU A 169 14.344 6.638 -21.032 1.00 0.00 C ATOM 2280 OE1 GLU A 169 14.687 6.345 -22.202 1.00 0.00 O ATOM 2281 OE2 GLU A 169 15.135 6.741 -20.061 1.00 0.00 O1- ATOM 0 H GLU A 169 9.473 6.199 -22.282 1.00 0.00 H new ATOM 0 HA GLU A 169 10.712 8.387 -20.786 1.00 0.00 H new ATOM 0 HB2 GLU A 169 12.114 6.542 -22.744 1.00 0.00 H new ATOM 0 HB3 GLU A 169 12.673 8.181 -22.475 1.00 0.00 H new ATOM 0 HG2 GLU A 169 12.765 7.656 -19.974 1.00 0.00 H new ATOM 0 HG3 GLU A 169 12.399 5.987 -20.365 1.00 0.00 H new ATOM 2286 N LEU A 170 9.050 8.269 -23.506 1.00 0.00 N ATOM 2287 CA LEU A 170 8.387 9.112 -24.500 1.00 0.00 C ATOM 2288 C LEU A 170 7.177 9.786 -23.870 1.00 0.00 C ATOM 2289 O LEU A 170 6.855 10.931 -24.189 1.00 0.00 O ATOM 2290 CB LEU A 170 7.931 8.239 -25.671 1.00 0.00 C ATOM 2291 CG LEU A 170 8.138 8.864 -27.050 1.00 0.00 C ATOM 2292 CD1 LEU A 170 7.794 7.813 -28.111 1.00 0.00 C ATOM 2293 CD2 LEU A 170 7.252 10.082 -27.267 1.00 0.00 C ATOM 0 H LEU A 170 8.605 7.362 -23.368 1.00 0.00 H new ATOM 0 HA LEU A 170 9.080 9.875 -24.856 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.469 7.292 -25.632 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.873 8.010 -25.546 1.00 0.00 H new ATOM 0 HG LEU A 170 9.176 9.188 -27.124 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.935 8.239 -29.104 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.446 6.948 -27.991 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.756 7.503 -27.993 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.434 10.492 -28.260 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.205 9.790 -27.181 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.481 10.837 -26.515 1.00 0.00 H new ATOM 2304 N ARG A 171 6.500 9.068 -22.966 1.00 0.00 N ATOM 2305 CA ARG A 171 5.337 9.562 -22.262 1.00 0.00 C ATOM 2306 C ARG A 171 5.127 8.792 -20.958 1.00 0.00 C ATOM 2307 O ARG A 171 4.177 8.017 -20.842 1.00 0.00 O ATOM 2308 CB ARG A 171 4.113 9.474 -23.163 1.00 0.00 C ATOM 2309 CG ARG A 171 2.926 10.177 -22.493 1.00 0.00 C ATOM 2310 CD ARG A 171 2.023 10.769 -23.568 1.00 0.00 C ATOM 2311 NE ARG A 171 0.889 11.472 -22.962 1.00 0.00 N ATOM 2312 CZ ARG A 171 0.212 12.468 -23.538 1.00 0.00 C ATOM 2313 NH1 ARG A 171 0.539 12.905 -24.754 1.00 0.00 N ATOM 2314 NH2 ARG A 171 -0.805 13.035 -22.888 1.00 0.00 N ATOM 0 H ARG A 171 6.758 8.116 -22.708 1.00 0.00 H new ATOM 0 HA ARG A 171 5.496 10.608 -22.001 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.325 9.937 -24.127 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.867 8.430 -23.358 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.367 9.469 -21.881 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.282 10.963 -21.827 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.594 11.458 -24.191 1.00 0.00 H new ATOM 0 HD3 ARG A 171 1.659 9.976 -24.221 1.00 0.00 H new ATOM 0 HE ARG A 171 0.595 11.178 -22.030 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.316 12.477 -25.258 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.012 13.667 -25.181 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.061 12.707 -21.957 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.327 13.796 -23.322 1.00 0.00 H new ATOM 2325 N PRO A 172 6.008 9.000 -19.972 1.00 0.00 N ATOM 2326 CA PRO A 172 5.859 8.436 -18.640 1.00 0.00 C ATOM 2327 C PRO A 172 4.634 9.043 -17.951 1.00 0.00 C ATOM 2328 O PRO A 172 3.890 9.805 -18.570 1.00 0.00 O ATOM 2329 CB PRO A 172 7.165 8.768 -17.919 1.00 0.00 C ATOM 2330 CG PRO A 172 7.650 10.029 -18.622 1.00 0.00 C ATOM 2331 CD PRO A 172 7.205 9.813 -20.067 1.00 0.00 C ATOM 0 HA PRO A 172 5.690 7.359 -18.646 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.003 8.939 -16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.888 7.957 -18.005 1.00 0.00 H new ATOM 0 HG2 PRO A 172 7.204 10.926 -18.193 1.00 0.00 H new ATOM 0 HG3 PRO A 172 8.731 10.142 -18.546 1.00 0.00 H new ATOM 0 HD2 PRO A 172 7.000 10.762 -20.563 1.00 0.00 H new ATOM 0 HD3 PRO A 172 7.979 9.311 -20.648 1.00 0.00 H new ATOM 2336 N GLY A 173 4.407 8.717 -16.671 1.00 0.00 N ATOM 2337 CA GLY A 173 3.209 9.173 -15.967 1.00 0.00 C ATOM 2338 C GLY A 173 2.127 8.103 -15.920 1.00 0.00 C ATOM 2339 O GLY A 173 0.944 8.419 -16.041 1.00 0.00 O ATOM 0 H GLY A 173 5.035 8.143 -16.108 1.00 0.00 H new ATOM 0 HA2 GLY A 173 3.475 9.463 -14.951 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.817 10.063 -16.460 1.00 0.00 H new ATOM 2343 N LEU A 174 2.528 6.840 -15.744 1.00 0.00 N ATOM 2344 CA LEU A 174 1.627 5.716 -15.727 1.00 0.00 C ATOM 2345 C LEU A 174 1.854 4.871 -14.479 1.00 0.00 C ATOM 2346 O LEU A 174 2.656 5.208 -13.606 1.00 0.00 O ATOM 2347 CB LEU A 174 1.845 4.890 -17.002 1.00 0.00 C ATOM 2348 CG LEU A 174 3.315 4.717 -17.371 1.00 0.00 C ATOM 2349 CD1 LEU A 174 4.132 4.098 -16.249 1.00 0.00 C ATOM 2350 CD2 LEU A 174 3.343 3.778 -18.571 1.00 0.00 C ATOM 0 H LEU A 174 3.505 6.581 -15.609 1.00 0.00 H new ATOM 0 HA LEU A 174 0.596 6.068 -15.700 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.394 3.907 -16.870 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.325 5.371 -17.830 1.00 0.00 H new ATOM 0 HG LEU A 174 3.753 5.694 -17.578 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.170 3.998 -16.567 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.082 4.737 -15.367 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.731 3.114 -16.007 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.375 3.616 -18.882 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.892 2.824 -18.297 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.782 4.222 -19.393 1.00 0.00 H new ATOM 2361 N LYS A 175 1.129 3.759 -14.400 1.00 0.00 N ATOM 2362 CA LYS A 175 1.217 2.839 -13.278 1.00 0.00 C ATOM 2363 C LYS A 175 1.093 1.418 -13.821 1.00 0.00 C ATOM 2364 O LYS A 175 0.501 1.223 -14.879 1.00 0.00 O ATOM 2365 CB LYS A 175 0.078 3.120 -12.301 1.00 0.00 C ATOM 2366 CG LYS A 175 0.187 4.521 -11.702 1.00 0.00 C ATOM 2367 CD LYS A 175 -1.086 4.890 -10.966 1.00 0.00 C ATOM 2368 CE LYS A 175 -2.257 4.898 -11.954 1.00 0.00 C ATOM 2369 NZ LYS A 175 -3.488 5.418 -11.322 1.00 0.00 N ATOM 0 H LYS A 175 0.462 3.472 -15.117 1.00 0.00 H new ATOM 0 HA LYS A 175 2.166 2.961 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.878 3.016 -12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.092 2.379 -11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.034 4.564 -11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.379 5.246 -12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.276 4.176 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.980 5.870 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.002 5.511 -12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.433 3.887 -12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.263 5.411 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.743 4.818 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -3.325 6.391 -10.994 1.00 0.00 H new ATOM 2379 N TYR A 176 1.642 0.434 -13.115 1.00 0.00 N ATOM 2380 CA TYR A 176 1.576 -0.957 -13.546 1.00 0.00 C ATOM 2381 C TYR A 176 1.120 -1.813 -12.372 1.00 0.00 C ATOM 2382 O TYR A 176 1.371 -1.477 -11.209 1.00 0.00 O ATOM 2383 CB TYR A 176 2.951 -1.444 -14.027 1.00 0.00 C ATOM 2384 CG TYR A 176 3.333 -1.044 -15.440 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.728 0.276 -15.711 1.00 0.00 C ATOM 2386 CD2 TYR A 176 3.301 -1.994 -16.474 1.00 0.00 C ATOM 2387 CE1 TYR A 176 4.097 0.644 -17.012 1.00 0.00 C ATOM 2388 CE2 TYR A 176 3.689 -1.627 -17.776 1.00 0.00 C ATOM 2389 CZ TYR A 176 4.100 -0.311 -18.049 1.00 0.00 C ATOM 2390 OH TYR A 176 4.488 0.059 -19.305 1.00 0.00 O ATOM 0 H TYR A 176 2.140 0.577 -12.237 1.00 0.00 H new ATOM 0 HA TYR A 176 0.872 -1.039 -14.374 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.710 -1.064 -13.344 1.00 0.00 H new ATOM 0 HB3 TYR A 176 2.976 -2.532 -13.958 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.747 1.008 -14.917 1.00 0.00 H new ATOM 0 HD2 TYR A 176 2.979 -3.005 -16.270 1.00 0.00 H new ATOM 0 HE1 TYR A 176 4.381 1.665 -17.221 1.00 0.00 H new ATOM 0 HE2 TYR A 176 3.671 -2.360 -18.569 1.00 0.00 H new ATOM 0 HH TYR A 176 5.144 0.785 -19.244 1.00 0.00 H new ATOM 2399 N ASP A 177 0.447 -2.913 -12.697 1.00 0.00 N ATOM 2400 CA ASP A 177 0.015 -3.867 -11.690 1.00 0.00 C ATOM 2401 C ASP A 177 0.204 -5.287 -12.190 1.00 0.00 C ATOM 2402 O ASP A 177 -0.381 -5.687 -13.193 1.00 0.00 O ATOM 2403 CB ASP A 177 -1.452 -3.607 -11.336 1.00 0.00 C ATOM 2404 CG ASP A 177 -1.589 -2.356 -10.464 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -1.219 -2.456 -9.268 1.00 0.00 O ATOM 2406 OD2 ASP A 177 -2.053 -1.324 -11.003 1.00 0.00 O1- ATOM 0 H ASP A 177 0.190 -3.163 -13.652 1.00 0.00 H new ATOM 0 HA ASP A 177 0.622 -3.743 -10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.035 -3.485 -12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.862 -4.469 -10.810 1.00 0.00 H new ATOM 2410 N PHE A 178 1.030 -6.068 -11.488 1.00 0.00 N ATOM 2411 CA PHE A 178 1.275 -7.456 -11.840 1.00 0.00 C ATOM 2412 C PHE A 178 0.078 -8.301 -11.416 1.00 0.00 C ATOM 2413 O PHE A 178 -0.604 -7.973 -10.446 1.00 0.00 O ATOM 2414 CB PHE A 178 2.539 -7.912 -11.119 1.00 0.00 C ATOM 2415 CG PHE A 178 2.761 -9.400 -11.138 1.00 0.00 C ATOM 2416 CD1 PHE A 178 3.468 -9.993 -12.189 1.00 0.00 C ATOM 2417 CD2 PHE A 178 2.244 -10.197 -10.103 1.00 0.00 C ATOM 2418 CE1 PHE A 178 3.682 -11.377 -12.193 1.00 0.00 C ATOM 2419 CE2 PHE A 178 2.454 -11.583 -10.109 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.178 -12.169 -11.150 1.00 0.00 C ATOM 0 H PHE A 178 1.542 -5.751 -10.665 1.00 0.00 H new ATOM 0 HA PHE A 178 1.410 -7.567 -12.916 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.400 -7.422 -11.575 1.00 0.00 H new ATOM 0 HB3 PHE A 178 2.493 -7.577 -10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.848 -9.385 -12.996 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.683 -9.741 -9.301 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.235 -11.835 -12.999 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.058 -12.195 -9.312 1.00 0.00 H new ATOM 0 HZ PHE A 178 3.350 -13.235 -11.152 1.00 0.00 H new ATOM 2429 N LEU A 179 -0.179 -9.396 -12.145 1.00 0.00 N ATOM 2430 CA LEU A 179 -1.302 -10.271 -11.860 1.00 0.00 C ATOM 2431 C LEU A 179 -0.827 -11.723 -11.817 1.00 0.00 C ATOM 2432 O LEU A 179 0.191 -12.093 -12.405 1.00 0.00 O ATOM 2433 CB LEU A 179 -2.388 -10.116 -12.933 1.00 0.00 C ATOM 2434 CG LEU A 179 -3.352 -8.933 -12.773 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.823 -8.730 -11.335 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.753 -7.627 -13.261 1.00 0.00 C ATOM 0 H LEU A 179 0.387 -9.690 -12.941 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.722 -9.996 -10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.898 -10.027 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.976 -11.033 -12.957 1.00 0.00 H new ATOM 0 HG LEU A 179 -4.209 -9.200 -13.392 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.502 -7.878 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.342 -9.625 -10.992 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.962 -8.541 -10.693 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.476 -6.822 -13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.851 -7.405 -12.691 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.501 -7.715 -14.318 1.00 0.00 H new ATOM 2447 N SER A 180 -1.618 -12.525 -11.090 1.00 0.00 N ATOM 2448 CA SER A 180 -1.350 -13.897 -10.660 1.00 0.00 C ATOM 2449 C SER A 180 -0.830 -14.847 -11.726 1.00 0.00 C ATOM 2450 O SER A 180 -0.719 -14.515 -12.905 1.00 0.00 O ATOM 2451 CB SER A 180 -2.628 -14.463 -10.046 1.00 0.00 C ATOM 2452 OG SER A 180 -3.089 -13.609 -9.007 1.00 0.00 O ATOM 0 H SER A 180 -2.530 -12.203 -10.765 1.00 0.00 H new ATOM 0 HA SER A 180 -0.531 -13.827 -9.944 1.00 0.00 H new ATOM 0 HB2 SER A 180 -3.396 -14.563 -10.813 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.440 -15.461 -9.651 1.00 0.00 H new ATOM 0 HG SER A 180 -3.910 -13.979 -8.620 1.00 0.00 H new ATOM 2457 N GLU A 181 -0.505 -16.064 -11.271 1.00 0.00 N ATOM 2458 CA GLU A 181 0.136 -17.065 -12.103 1.00 0.00 C ATOM 2459 C GLU A 181 -0.633 -18.386 -12.084 1.00 0.00 C ATOM 2460 O GLU A 181 -1.533 -18.584 -11.275 1.00 0.00 O ATOM 2461 CB GLU A 181 1.588 -17.247 -11.651 1.00 0.00 C ATOM 2462 CG GLU A 181 1.786 -17.230 -10.136 1.00 0.00 C ATOM 2463 CD GLU A 181 0.875 -18.210 -9.401 1.00 0.00 C ATOM 2464 OE1 GLU A 181 1.159 -19.424 -9.475 1.00 0.00 O ATOM 2465 OE2 GLU A 181 -0.094 -17.737 -8.768 1.00 0.00 O1- ATOM 0 H GLU A 181 -0.683 -16.373 -10.315 1.00 0.00 H new ATOM 0 HA GLU A 181 0.132 -16.721 -13.137 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.962 -18.193 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.195 -16.457 -12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.825 -17.469 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.602 -16.223 -9.763 1.00 0.00 H new ATOM 2536 N LYS A 188 4.972 -22.809 -16.154 1.00 0.00 N ATOM 2537 CA LYS A 188 4.399 -21.658 -15.472 1.00 0.00 C ATOM 2538 C LYS A 188 4.066 -20.512 -16.432 1.00 0.00 C ATOM 2539 O LYS A 188 4.611 -20.439 -17.534 1.00 0.00 O ATOM 2540 CB LYS A 188 5.400 -21.208 -14.398 1.00 0.00 C ATOM 2541 CG LYS A 188 4.710 -20.497 -13.228 1.00 0.00 C ATOM 2542 CD LYS A 188 3.916 -21.488 -12.379 1.00 0.00 C ATOM 2543 CE LYS A 188 3.230 -20.757 -11.236 1.00 0.00 C ATOM 2544 NZ LYS A 188 2.451 -21.684 -10.386 1.00 0.00 N ATOM 0 HA LYS A 188 3.450 -21.945 -15.018 1.00 0.00 H new ATOM 0 HB2 LYS A 188 5.944 -22.075 -14.024 1.00 0.00 H new ATOM 0 HB3 LYS A 188 6.135 -20.539 -14.846 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.456 -19.998 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.044 -19.723 -13.609 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.174 -21.995 -12.995 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.581 -22.256 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.978 -20.247 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.569 -19.989 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.778 -21.142 -9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.929 -22.352 -10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 3.097 -22.211 -9.764 1.00 0.00 H new ATOM 2554 N SER A 189 3.168 -19.622 -16.001 1.00 0.00 N ATOM 2555 CA SER A 189 2.802 -18.420 -16.733 1.00 0.00 C ATOM 2556 C SER A 189 2.488 -17.307 -15.737 1.00 0.00 C ATOM 2557 O SER A 189 2.204 -17.570 -14.575 1.00 0.00 O ATOM 2558 CB SER A 189 1.572 -18.683 -17.610 1.00 0.00 C ATOM 2559 OG SER A 189 1.844 -19.710 -18.536 1.00 0.00 O ATOM 0 H SER A 189 2.670 -19.724 -15.117 1.00 0.00 H new ATOM 0 HA SER A 189 3.632 -18.125 -17.374 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.724 -18.962 -16.985 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.292 -17.772 -18.139 1.00 0.00 H new ATOM 0 HG SER A 189 1.051 -19.870 -19.089 1.00 0.00 H new ATOM 2564 N PHE A 190 2.547 -16.059 -16.216 1.00 0.00 N ATOM 2565 CA PHE A 190 2.334 -14.889 -15.369 1.00 0.00 C ATOM 2566 C PHE A 190 1.668 -13.798 -16.191 1.00 0.00 C ATOM 2567 O PHE A 190 1.598 -13.929 -17.415 1.00 0.00 O ATOM 2568 CB PHE A 190 3.686 -14.394 -14.857 1.00 0.00 C ATOM 2569 CG PHE A 190 4.517 -15.446 -14.180 1.00 0.00 C ATOM 2570 CD1 PHE A 190 5.313 -16.301 -14.954 1.00 0.00 C ATOM 2571 CD2 PHE A 190 4.507 -15.567 -12.784 1.00 0.00 C ATOM 2572 CE1 PHE A 190 6.072 -17.300 -14.332 1.00 0.00 C ATOM 2573 CE2 PHE A 190 5.262 -16.563 -12.162 1.00 0.00 C ATOM 2574 CZ PHE A 190 6.038 -17.437 -12.935 1.00 0.00 C ATOM 0 H PHE A 190 2.742 -15.837 -17.192 1.00 0.00 H new ATOM 0 HA PHE A 190 1.697 -15.148 -14.523 1.00 0.00 H new ATOM 0 HB2 PHE A 190 4.251 -13.986 -15.695 1.00 0.00 H new ATOM 0 HB3 PHE A 190 3.518 -13.575 -14.157 1.00 0.00 H new ATOM 0 HD1 PHE A 190 5.341 -16.190 -16.028 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.914 -14.889 -12.188 1.00 0.00 H new ATOM 0 HE1 PHE A 190 6.683 -17.964 -14.926 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.248 -16.660 -11.086 1.00 0.00 H new ATOM 0 HZ PHE A 190 6.611 -18.217 -12.456 1.00 0.00 H new ATOM 2583 N VAL A 191 1.181 -12.730 -15.561 1.00 0.00 N ATOM 2584 CA VAL A 191 0.612 -11.613 -16.297 1.00 0.00 C ATOM 2585 C VAL A 191 0.873 -10.293 -15.585 1.00 0.00 C ATOM 2586 O VAL A 191 1.136 -10.239 -14.388 1.00 0.00 O ATOM 2587 CB VAL A 191 -0.864 -11.892 -16.638 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -1.596 -12.637 -15.531 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -1.664 -10.629 -16.967 1.00 0.00 C ATOM 0 H VAL A 191 1.171 -12.619 -14.547 1.00 0.00 H new ATOM 0 HA VAL A 191 1.117 -11.508 -17.257 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.809 -12.519 -17.528 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.631 -12.805 -15.828 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.109 -13.596 -15.354 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.573 -12.044 -14.617 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.694 -10.901 -17.197 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.649 -9.955 -16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -1.219 -10.131 -17.828 1.00 0.00 H new ATOM 2599 N MET A 192 0.795 -9.223 -16.374 1.00 0.00 N ATOM 2600 CA MET A 192 1.123 -7.891 -15.924 1.00 0.00 C ATOM 2601 C MET A 192 0.149 -6.937 -16.594 1.00 0.00 C ATOM 2602 O MET A 192 -0.215 -7.131 -17.752 1.00 0.00 O ATOM 2603 CB MET A 192 2.570 -7.626 -16.348 1.00 0.00 C ATOM 2604 CG MET A 192 3.107 -6.261 -15.943 1.00 0.00 C ATOM 2605 SD MET A 192 2.836 -5.798 -14.219 1.00 0.00 S ATOM 2606 CE MET A 192 4.293 -4.750 -13.990 1.00 0.00 C ATOM 0 H MET A 192 0.499 -9.267 -17.349 1.00 0.00 H new ATOM 0 HA MET A 192 1.042 -7.764 -14.844 1.00 0.00 H new ATOM 0 HB2 MET A 192 3.209 -8.396 -15.916 1.00 0.00 H new ATOM 0 HB3 MET A 192 2.641 -7.724 -17.431 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.178 -6.238 -16.143 1.00 0.00 H new ATOM 0 HG3 MET A 192 2.647 -5.506 -16.580 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.183 -4.169 -13.074 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.183 -5.375 -13.919 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.392 -4.073 -14.839 1.00 0.00 H new ATOM 2614 N SER A 193 -0.278 -5.902 -15.874 1.00 0.00 N ATOM 2615 CA SER A 193 -1.198 -4.919 -16.406 1.00 0.00 C ATOM 2616 C SER A 193 -0.680 -3.513 -16.170 1.00 0.00 C ATOM 2617 O SER A 193 0.334 -3.316 -15.508 1.00 0.00 O ATOM 2618 CB SER A 193 -2.579 -5.110 -15.784 1.00 0.00 C ATOM 2619 OG SER A 193 -2.565 -4.707 -14.430 1.00 0.00 O ATOM 0 H SER A 193 0.007 -5.728 -14.910 1.00 0.00 H new ATOM 0 HA SER A 193 -1.282 -5.061 -17.483 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.318 -4.529 -16.336 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.877 -6.156 -15.856 1.00 0.00 H new ATOM 0 HG SER A 193 -1.717 -4.973 -14.018 1.00 0.00 H new ATOM 2624 N VAL A 194 -1.385 -2.520 -16.716 1.00 0.00 N ATOM 2625 CA VAL A 194 -0.950 -1.139 -16.669 1.00 0.00 C ATOM 2626 C VAL A 194 -2.157 -0.217 -16.692 1.00 0.00 C ATOM 2627 O VAL A 194 -3.255 -0.604 -17.079 1.00 0.00 O ATOM 2628 CB VAL A 194 -0.090 -0.809 -17.897 1.00 0.00 C ATOM 2629 CG1 VAL A 194 0.911 0.316 -17.620 1.00 0.00 C ATOM 2630 CG2 VAL A 194 0.608 -1.995 -18.557 1.00 0.00 C ATOM 0 H VAL A 194 -2.272 -2.659 -17.201 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.373 -0.997 -15.755 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.823 -0.466 -18.627 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.496 0.512 -18.519 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.373 1.219 -17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.578 0.018 -16.811 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.187 -1.647 -19.413 1.00 0.00 H new ATOM 0 HG22 VAL A 194 1.274 -2.471 -17.838 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.138 -2.715 -18.893 1.00 0.00 H new ATOM 2640 N VAL A 195 -1.931 1.024 -16.266 1.00 0.00 N ATOM 2641 CA VAL A 195 -2.892 2.091 -16.436 1.00 0.00 C ATOM 2642 C VAL A 195 -2.103 3.311 -16.867 1.00 0.00 C ATOM 2643 O VAL A 195 -1.098 3.659 -16.252 1.00 0.00 O ATOM 2644 CB VAL A 195 -3.667 2.375 -15.136 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -4.555 3.607 -15.304 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -4.546 1.169 -14.799 1.00 0.00 C ATOM 0 H VAL A 195 -1.073 1.310 -15.794 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.640 1.815 -17.179 1.00 0.00 H new ATOM 0 HB VAL A 195 -2.953 2.557 -14.333 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.096 3.795 -14.377 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.936 4.472 -15.544 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.267 3.435 -16.111 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.097 1.366 -13.879 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.250 0.993 -15.613 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.919 0.288 -14.665 1.00 0.00 H new ATOM 2656 N VAL A 196 -2.554 3.971 -17.936 1.00 0.00 N ATOM 2657 CA VAL A 196 -1.856 5.122 -18.476 1.00 0.00 C ATOM 2658 C VAL A 196 -2.877 6.062 -19.118 1.00 0.00 C ATOM 2659 O VAL A 196 -3.747 5.607 -19.858 1.00 0.00 O ATOM 2660 CB VAL A 196 -0.814 4.656 -19.507 1.00 0.00 C ATOM 2661 CG1 VAL A 196 -1.416 3.666 -20.508 1.00 0.00 C ATOM 2662 CG2 VAL A 196 -0.215 5.861 -20.236 1.00 0.00 C ATOM 0 H VAL A 196 -3.404 3.720 -18.441 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.334 5.655 -17.681 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.020 4.137 -18.970 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -0.651 3.359 -21.221 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -1.788 2.791 -19.975 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -2.238 4.143 -21.041 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.521 5.517 -20.963 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -1.007 6.405 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.268 6.520 -19.514 1.00 0.00 H new ATOM 2672 N ASP A 197 -2.753 7.362 -18.816 1.00 0.00 N ATOM 2673 CA ASP A 197 -3.697 8.372 -19.290 1.00 0.00 C ATOM 2674 C ASP A 197 -5.160 8.069 -18.931 1.00 0.00 C ATOM 2675 O ASP A 197 -6.046 8.865 -19.236 1.00 0.00 O ATOM 2676 CB ASP A 197 -3.486 8.575 -20.795 1.00 0.00 C ATOM 2677 CG ASP A 197 -4.337 9.704 -21.373 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -4.120 10.863 -20.943 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -5.191 9.403 -22.232 1.00 0.00 O ATOM 0 H ASP A 197 -1.999 7.737 -18.240 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.489 9.305 -18.767 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.434 8.789 -20.983 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.721 7.647 -21.317 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.426 6.933 -18.283 1.00 0.00 N ATOM 2684 CA GLY A 198 -6.780 6.528 -17.927 1.00 0.00 C ATOM 2685 C GLY A 198 -7.151 5.209 -18.594 1.00 0.00 C ATOM 2686 O GLY A 198 -8.089 4.545 -18.162 1.00 0.00 O ATOM 0 H GLY A 198 -4.707 6.271 -17.992 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.860 6.427 -16.845 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.486 7.302 -18.228 1.00 0.00 H new ATOM 2690 N GLN A 199 -6.410 4.835 -19.642 1.00 0.00 N ATOM 2691 CA GLN A 199 -6.584 3.581 -20.339 1.00 0.00 C ATOM 2692 C GLN A 199 -6.104 2.439 -19.446 1.00 0.00 C ATOM 2693 O GLN A 199 -5.479 2.663 -18.412 1.00 0.00 O ATOM 2694 CB GLN A 199 -5.777 3.582 -21.631 1.00 0.00 C ATOM 2695 CG GLN A 199 -6.452 4.375 -22.747 1.00 0.00 C ATOM 2696 CD GLN A 199 -6.462 5.881 -22.496 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -7.383 6.418 -21.891 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -5.430 6.584 -22.960 1.00 0.00 N ATOM 0 H GLN A 199 -5.663 5.413 -20.027 1.00 0.00 H new ATOM 0 HA GLN A 199 -7.639 3.449 -20.578 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.790 4.003 -21.438 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -5.626 2.554 -21.961 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -5.939 4.174 -23.688 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -7.478 4.026 -22.862 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.676 6.113 -23.460 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.394 7.593 -22.815 1.00 0.00 H new ATOM 2705 N PHE A 200 -6.391 1.201 -19.846 1.00 0.00 N ATOM 2706 CA PHE A 200 -5.967 0.029 -19.096 1.00 0.00 C ATOM 2707 C PHE A 200 -5.468 -1.030 -20.070 1.00 0.00 C ATOM 2708 O PHE A 200 -6.091 -1.286 -21.099 1.00 0.00 O ATOM 2709 CB PHE A 200 -7.140 -0.508 -18.269 1.00 0.00 C ATOM 2710 CG PHE A 200 -6.769 -1.673 -17.377 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -6.586 -2.953 -17.934 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -6.613 -1.481 -16.001 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -6.230 -4.028 -17.098 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -6.259 -2.555 -15.171 1.00 0.00 C ATOM 2715 CZ PHE A 200 -6.056 -3.825 -15.721 1.00 0.00 C ATOM 0 H PHE A 200 -6.919 0.987 -20.692 1.00 0.00 H new ATOM 0 HA PHE A 200 -5.159 0.295 -18.414 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -7.538 0.298 -17.653 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -7.938 -0.818 -18.944 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.718 -3.109 -18.995 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.766 -0.501 -15.575 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -6.090 -5.013 -17.518 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -6.143 -2.401 -14.108 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.765 -4.649 -15.086 1.00 0.00 H new ATOM 2724 N PHE A 201 -4.326 -1.648 -19.731 1.00 0.00 N ATOM 2725 CA PHE A 201 -3.740 -2.692 -20.570 1.00 0.00 C ATOM 2726 C PHE A 201 -3.295 -3.901 -19.765 1.00 0.00 C ATOM 2727 O PHE A 201 -3.146 -3.814 -18.548 1.00 0.00 O ATOM 2728 CB PHE A 201 -2.566 -2.100 -21.333 1.00 0.00 C ATOM 2729 CG PHE A 201 -2.971 -0.912 -22.158 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -2.944 0.366 -21.596 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -3.392 -1.092 -23.482 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -3.339 1.476 -22.354 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -3.796 0.016 -24.240 1.00 0.00 C ATOM 2734 CZ PHE A 201 -3.768 1.295 -23.674 1.00 0.00 C ATOM 0 H PHE A 201 -3.796 -1.441 -18.885 1.00 0.00 H new ATOM 0 HA PHE A 201 -4.504 -3.046 -21.262 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -1.789 -1.804 -20.629 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -2.135 -2.862 -21.982 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -2.618 0.499 -20.575 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -3.405 -2.080 -23.917 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -3.313 2.466 -21.922 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -4.128 -0.118 -25.259 1.00 0.00 H new ATOM 0 HZ PHE A 201 -4.079 2.148 -24.259 1.00 0.00 H new ATOM 2743 N GLU A 202 -3.079 -5.031 -20.444 1.00 0.00 N ATOM 2744 CA GLU A 202 -2.663 -6.266 -19.793 1.00 0.00 C ATOM 2745 C GLU A 202 -1.840 -7.115 -20.768 1.00 0.00 C ATOM 2746 O GLU A 202 -1.931 -6.931 -21.984 1.00 0.00 O ATOM 2747 CB GLU A 202 -3.921 -7.013 -19.316 1.00 0.00 C ATOM 2748 CG GLU A 202 -3.586 -8.242 -18.468 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.861 -8.910 -17.964 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -5.344 -8.494 -16.884 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -5.343 -9.837 -18.657 1.00 0.00 O ATOM 0 H GLU A 202 -3.188 -5.111 -21.455 1.00 0.00 H new ATOM 0 HA GLU A 202 -2.032 -6.052 -18.931 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -4.545 -6.334 -18.735 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -4.507 -7.322 -20.182 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -3.007 -8.951 -19.059 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.964 -7.949 -17.622 1.00 0.00 H new ATOM 2756 N GLY A 203 -1.031 -8.046 -20.241 1.00 0.00 N ATOM 2757 CA GLY A 203 -0.219 -8.930 -21.064 1.00 0.00 C ATOM 2758 C GLY A 203 0.310 -10.086 -20.226 1.00 0.00 C ATOM 2759 O GLY A 203 0.873 -9.879 -19.155 1.00 0.00 O ATOM 0 H GLY A 203 -0.927 -8.200 -19.238 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.812 -9.314 -21.894 1.00 0.00 H new ATOM 0 HA3 GLY A 203 0.613 -8.374 -21.497 1.00 0.00 H new ATOM 2763 N SER A 204 0.133 -11.320 -20.712 1.00 0.00 N ATOM 2764 CA SER A 204 0.680 -12.495 -20.044 1.00 0.00 C ATOM 2765 C SER A 204 2.002 -12.926 -20.675 1.00 0.00 C ATOM 2766 O SER A 204 2.372 -12.431 -21.738 1.00 0.00 O ATOM 2767 CB SER A 204 -0.335 -13.628 -20.080 1.00 0.00 C ATOM 2768 OG SER A 204 -0.624 -13.975 -21.415 1.00 0.00 O ATOM 0 H SER A 204 -0.386 -11.525 -21.566 1.00 0.00 H new ATOM 0 HA SER A 204 0.885 -12.238 -19.005 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.056 -14.495 -19.547 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.249 -13.325 -19.569 1.00 0.00 H new ATOM 0 HG SER A 204 -1.277 -14.706 -21.429 1.00 0.00 H new ATOM 2773 N GLY A 205 2.713 -13.851 -20.016 1.00 0.00 N ATOM 2774 CA GLY A 205 4.015 -14.299 -20.473 1.00 0.00 C ATOM 2775 C GLY A 205 4.556 -15.456 -19.639 1.00 0.00 C ATOM 2776 O GLY A 205 3.991 -15.794 -18.598 1.00 0.00 O ATOM 0 H GLY A 205 2.396 -14.301 -19.158 1.00 0.00 H new ATOM 0 HA2 GLY A 205 3.945 -14.608 -21.516 1.00 0.00 H new ATOM 0 HA3 GLY A 205 4.717 -13.466 -20.434 1.00 0.00 H new ATOM 2780 N ARG A 206 5.656 -16.062 -20.098 1.00 0.00 N ATOM 2781 CA ARG A 206 6.334 -17.144 -19.367 1.00 0.00 C ATOM 2782 C ARG A 206 7.102 -16.629 -18.152 1.00 0.00 C ATOM 2783 O ARG A 206 7.513 -17.428 -17.313 1.00 0.00 O ATOM 2784 CB ARG A 206 7.311 -17.877 -20.285 1.00 0.00 C ATOM 2785 CG ARG A 206 8.348 -16.901 -20.856 1.00 0.00 C ATOM 2786 CD ARG A 206 9.236 -17.578 -21.899 1.00 0.00 C ATOM 2787 NE ARG A 206 9.971 -18.702 -21.314 1.00 0.00 N ATOM 2788 CZ ARG A 206 9.928 -19.963 -21.758 1.00 0.00 C ATOM 2789 NH1 ARG A 206 9.213 -20.290 -22.832 1.00 0.00 N ATOM 2790 NH2 ARG A 206 10.606 -20.908 -21.118 1.00 0.00 N ATOM 0 H ARG A 206 6.102 -15.819 -20.983 1.00 0.00 H new ATOM 0 HA ARG A 206 5.554 -17.823 -19.022 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.815 -18.669 -19.731 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.766 -18.355 -21.099 1.00 0.00 H new ATOM 0 HG2 ARG A 206 7.839 -16.050 -21.307 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.966 -16.511 -20.048 1.00 0.00 H new ATOM 0 HD2 ARG A 206 8.624 -17.932 -22.728 1.00 0.00 H new ATOM 0 HD3 ARG A 206 9.939 -16.853 -22.309 1.00 0.00 H new ATOM 0 HE ARG A 206 10.561 -18.508 -20.505 1.00 0.00 H new ATOM 0 HH11 ARG A 206 8.686 -19.574 -23.331 1.00 0.00 H new ATOM 0 HH12 ARG A 206 9.192 -21.257 -23.156 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.156 -20.671 -20.292 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.577 -21.871 -21.452 1.00 0.00 H new ATOM 2801 N ASN A 207 7.290 -15.314 -18.067 1.00 0.00 N ATOM 2802 CA ASN A 207 7.968 -14.658 -16.964 1.00 0.00 C ATOM 2803 C ASN A 207 7.392 -13.241 -16.831 1.00 0.00 C ATOM 2804 O ASN A 207 6.803 -12.716 -17.777 1.00 0.00 O ATOM 2805 CB ASN A 207 9.482 -14.645 -17.206 1.00 0.00 C ATOM 2806 CG ASN A 207 9.898 -13.938 -18.485 1.00 0.00 C ATOM 2807 OD1 ASN A 207 9.565 -12.776 -18.698 1.00 0.00 O ATOM 2808 ND2 ASN A 207 10.630 -14.633 -19.348 1.00 0.00 N ATOM 0 H ASN A 207 6.965 -14.664 -18.783 1.00 0.00 H new ATOM 0 HA ASN A 207 7.805 -15.196 -16.030 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.970 -14.161 -16.360 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.843 -15.673 -17.237 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.934 -14.203 -20.221 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.888 -15.597 -19.137 1.00 0.00 H new ATOM 2814 N LYS A 208 7.552 -12.609 -15.671 1.00 0.00 N ATOM 2815 CA LYS A 208 6.936 -11.307 -15.415 1.00 0.00 C ATOM 2816 C LYS A 208 7.543 -10.178 -16.253 1.00 0.00 C ATOM 2817 O LYS A 208 6.913 -9.142 -16.454 1.00 0.00 O ATOM 2818 CB LYS A 208 7.035 -10.980 -13.926 1.00 0.00 C ATOM 2819 CG LYS A 208 8.488 -10.865 -13.449 1.00 0.00 C ATOM 2820 CD LYS A 208 8.511 -10.619 -11.943 1.00 0.00 C ATOM 2821 CE LYS A 208 9.948 -10.657 -11.428 1.00 0.00 C ATOM 2822 NZ LYS A 208 10.755 -9.582 -12.022 1.00 0.00 N ATOM 0 H LYS A 208 8.102 -12.975 -14.894 1.00 0.00 H new ATOM 0 HA LYS A 208 5.890 -11.380 -15.714 1.00 0.00 H new ATOM 0 HB2 LYS A 208 6.515 -10.043 -13.727 1.00 0.00 H new ATOM 0 HB3 LYS A 208 6.527 -11.755 -13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.034 -11.778 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.989 -10.049 -13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.061 -9.652 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 208 7.914 -11.375 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.951 -10.559 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.395 -11.623 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.664 -9.514 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.927 -9.791 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.246 -8.679 -11.939 1.00 0.00 H new ATOM 2832 N LYS A 209 8.769 -10.359 -16.753 1.00 0.00 N ATOM 2833 CA LYS A 209 9.408 -9.357 -17.600 1.00 0.00 C ATOM 2834 C LYS A 209 8.705 -9.296 -18.945 1.00 0.00 C ATOM 2835 O LYS A 209 8.439 -8.211 -19.461 1.00 0.00 O ATOM 2836 CB LYS A 209 10.875 -9.740 -17.812 1.00 0.00 C ATOM 2837 CG LYS A 209 11.633 -8.627 -18.538 1.00 0.00 C ATOM 2838 CD LYS A 209 13.048 -9.104 -18.867 1.00 0.00 C ATOM 2839 CE LYS A 209 13.788 -8.001 -19.606 1.00 0.00 C ATOM 2840 NZ LYS A 209 15.153 -8.407 -19.970 1.00 0.00 N ATOM 0 H LYS A 209 9.335 -11.190 -16.584 1.00 0.00 H new ATOM 0 HA LYS A 209 9.345 -8.382 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 209 11.346 -9.937 -16.849 1.00 0.00 H new ATOM 0 HB3 LYS A 209 10.934 -10.662 -18.390 1.00 0.00 H new ATOM 0 HG2 LYS A 209 11.108 -8.352 -19.453 1.00 0.00 H new ATOM 0 HG3 LYS A 209 11.675 -7.734 -17.914 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.579 -9.364 -17.951 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.008 -10.005 -19.479 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.236 -7.734 -20.507 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.829 -7.109 -18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.625 -7.628 -20.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.688 -8.638 -19.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.114 -9.243 -20.587 1.00 0.00 H new ATOM 2850 N LEU A 210 8.411 -10.475 -19.505 1.00 0.00 N ATOM 2851 CA LEU A 210 7.770 -10.617 -20.801 1.00 0.00 C ATOM 2852 C LEU A 210 6.335 -10.115 -20.706 1.00 0.00 C ATOM 2853 O LEU A 210 5.845 -9.486 -21.641 1.00 0.00 O ATOM 2854 CB LEU A 210 7.841 -12.099 -21.206 1.00 0.00 C ATOM 2855 CG LEU A 210 7.580 -12.425 -22.682 1.00 0.00 C ATOM 2856 CD1 LEU A 210 6.103 -12.388 -23.061 1.00 0.00 C ATOM 2857 CD2 LEU A 210 8.376 -11.511 -23.604 1.00 0.00 C ATOM 0 H LEU A 210 8.619 -11.367 -19.056 1.00 0.00 H new ATOM 0 HA LEU A 210 8.273 -10.024 -21.565 1.00 0.00 H new ATOM 0 HB2 LEU A 210 8.830 -12.476 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.120 -12.651 -20.603 1.00 0.00 H new ATOM 0 HG LEU A 210 7.918 -13.453 -22.815 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.993 -12.628 -24.118 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.556 -13.118 -22.464 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.704 -11.392 -22.872 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.167 -11.770 -24.642 1.00 0.00 H new ATOM 0 HD22 LEU A 210 8.091 -10.475 -23.424 1.00 0.00 H new ATOM 0 HD23 LEU A 210 9.441 -11.633 -23.407 1.00 0.00 H new ATOM 2868 N ALA A 211 5.687 -10.394 -19.579 1.00 0.00 N ATOM 2869 CA ALA A 211 4.340 -9.913 -19.328 1.00 0.00 C ATOM 2870 C ALA A 211 4.278 -8.385 -19.442 1.00 0.00 C ATOM 2871 O ALA A 211 3.376 -7.848 -20.080 1.00 0.00 O ATOM 2872 CB ALA A 211 3.892 -10.358 -17.929 1.00 0.00 C ATOM 0 H ALA A 211 6.080 -10.955 -18.823 1.00 0.00 H new ATOM 0 HA ALA A 211 3.669 -10.336 -20.076 1.00 0.00 H new ATOM 0 HB1 ALA A 211 2.881 -9.998 -17.739 1.00 0.00 H new ATOM 0 HB2 ALA A 211 3.906 -11.446 -17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 211 4.570 -9.946 -17.182 1.00 0.00 H new ATOM 2878 N LYS A 212 5.241 -7.681 -18.826 1.00 0.00 N ATOM 2879 CA LYS A 212 5.291 -6.223 -18.898 1.00 0.00 C ATOM 2880 C LYS A 212 5.638 -5.774 -20.302 1.00 0.00 C ATOM 2881 O LYS A 212 5.117 -4.763 -20.761 1.00 0.00 O ATOM 2882 CB LYS A 212 6.341 -5.699 -17.917 1.00 0.00 C ATOM 2883 CG LYS A 212 6.157 -4.194 -17.678 1.00 0.00 C ATOM 2884 CD LYS A 212 7.391 -3.661 -16.968 1.00 0.00 C ATOM 2885 CE LYS A 212 7.299 -2.163 -16.695 1.00 0.00 C ATOM 2886 NZ LYS A 212 6.350 -1.864 -15.606 1.00 0.00 N ATOM 0 H LYS A 212 5.990 -8.101 -18.276 1.00 0.00 H new ATOM 0 HA LYS A 212 4.311 -5.824 -18.635 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.262 -6.235 -16.971 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.340 -5.891 -18.309 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.012 -3.675 -18.626 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.266 -4.013 -17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.523 -4.192 -16.026 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.273 -3.864 -17.575 1.00 0.00 H new ATOM 0 HE2 LYS A 212 8.285 -1.780 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.986 -1.646 -17.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.624 -0.975 -15.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.391 -1.769 -15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.365 -2.637 -14.910 1.00 0.00 H new ATOM 2896 N ALA A 213 6.507 -6.497 -21.011 1.00 0.00 N ATOM 2897 CA ALA A 213 6.879 -6.118 -22.366 1.00 0.00 C ATOM 2898 C ALA A 213 5.667 -6.203 -23.286 1.00 0.00 C ATOM 2899 O ALA A 213 5.594 -5.463 -24.267 1.00 0.00 O ATOM 2900 CB ALA A 213 8.008 -7.024 -22.868 1.00 0.00 C ATOM 0 H ALA A 213 6.962 -7.343 -20.668 1.00 0.00 H new ATOM 0 HA ALA A 213 7.235 -5.088 -22.366 1.00 0.00 H new ATOM 0 HB1 ALA A 213 8.282 -6.735 -23.883 1.00 0.00 H new ATOM 0 HB2 ALA A 213 8.875 -6.921 -22.215 1.00 0.00 H new ATOM 0 HB3 ALA A 213 7.672 -8.061 -22.864 1.00 0.00 H new ATOM 2906 N ARG A 214 4.721 -7.094 -22.974 1.00 0.00 N ATOM 2907 CA ARG A 214 3.523 -7.279 -23.779 1.00 0.00 C ATOM 2908 C ARG A 214 2.474 -6.237 -23.408 1.00 0.00 C ATOM 2909 O ARG A 214 1.938 -5.565 -24.282 1.00 0.00 O ATOM 2910 CB ARG A 214 3.007 -8.699 -23.534 1.00 0.00 C ATOM 2911 CG ARG A 214 1.861 -9.030 -24.485 1.00 0.00 C ATOM 2912 CD ARG A 214 1.479 -10.491 -24.295 1.00 0.00 C ATOM 2913 NE ARG A 214 0.329 -10.860 -25.129 1.00 0.00 N ATOM 2914 CZ ARG A 214 -0.288 -12.040 -25.043 1.00 0.00 C ATOM 2915 NH1 ARG A 214 0.106 -12.945 -24.148 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -1.307 -12.327 -25.849 1.00 0.00 N ATOM 0 H ARG A 214 4.769 -7.703 -22.157 1.00 0.00 H new ATOM 0 HA ARG A 214 3.747 -7.149 -24.838 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.818 -9.414 -23.672 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.669 -8.795 -22.502 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.005 -8.386 -24.284 1.00 0.00 H new ATOM 0 HG3 ARG A 214 2.161 -8.849 -25.517 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.329 -11.126 -24.545 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.243 -10.673 -23.247 1.00 0.00 H new ATOM 0 HE ARG A 214 -0.016 -10.181 -25.808 1.00 0.00 H new ATOM 0 HH11 ARG A 214 0.884 -12.738 -23.522 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -0.371 -13.845 -24.089 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -1.621 -11.643 -26.538 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -1.774 -13.231 -25.778 1.00 0.00 H new ATOM 2927 N ALA A 215 2.168 -6.097 -22.116 1.00 0.00 N ATOM 2928 CA ALA A 215 1.226 -5.093 -21.640 1.00 0.00 C ATOM 2929 C ALA A 215 1.696 -3.676 -21.974 1.00 0.00 C ATOM 2930 O ALA A 215 0.875 -2.800 -22.233 1.00 0.00 O ATOM 2931 CB ALA A 215 1.072 -5.259 -20.124 1.00 0.00 C ATOM 0 H ALA A 215 2.567 -6.676 -21.377 1.00 0.00 H new ATOM 0 HA ALA A 215 0.268 -5.238 -22.139 1.00 0.00 H new ATOM 0 HB1 ALA A 215 0.370 -4.516 -19.746 1.00 0.00 H new ATOM 0 HB2 ALA A 215 0.696 -6.258 -19.904 1.00 0.00 H new ATOM 0 HB3 ALA A 215 2.040 -5.121 -19.643 1.00 0.00 H new ATOM 2937 N ALA A 216 3.019 -3.448 -21.967 1.00 0.00 N ATOM 2938 CA ALA A 216 3.573 -2.144 -22.294 1.00 0.00 C ATOM 2939 C ALA A 216 3.433 -1.899 -23.792 1.00 0.00 C ATOM 2940 O ALA A 216 2.840 -0.902 -24.191 1.00 0.00 O ATOM 2941 CB ALA A 216 5.027 -2.115 -21.853 1.00 0.00 C ATOM 0 H ALA A 216 3.717 -4.156 -21.737 1.00 0.00 H new ATOM 0 HA ALA A 216 3.037 -1.349 -21.776 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.460 -1.143 -22.090 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.085 -2.285 -20.778 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.581 -2.896 -22.374 1.00 0.00 H new ATOM 2947 N GLN A 217 3.970 -2.792 -24.625 1.00 0.00 N ATOM 2948 CA GLN A 217 3.691 -2.784 -26.054 1.00 0.00 C ATOM 2949 C GLN A 217 2.240 -2.435 -26.384 1.00 0.00 C ATOM 2950 O GLN A 217 2.007 -1.662 -27.313 1.00 0.00 O ATOM 2951 CB GLN A 217 4.139 -4.116 -26.656 1.00 0.00 C ATOM 2952 CG GLN A 217 3.670 -4.318 -28.104 1.00 0.00 C ATOM 2953 CD GLN A 217 2.230 -4.840 -28.183 1.00 0.00 C ATOM 2954 OE1 GLN A 217 1.917 -5.897 -27.636 1.00 0.00 O ATOM 2955 NE2 GLN A 217 1.354 -4.110 -28.855 1.00 0.00 N ATOM 0 H GLN A 217 4.604 -3.533 -24.327 1.00 0.00 H new ATOM 0 HA GLN A 217 4.267 -1.981 -26.514 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.227 -4.174 -26.623 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.757 -4.931 -26.041 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.741 -3.373 -28.642 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.336 -5.020 -28.605 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.648 -3.239 -29.296 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.385 -4.419 -28.932 1.00 0.00 H new ATOM 2962 N SER A 218 1.252 -2.967 -25.661 1.00 0.00 N ATOM 2963 CA SER A 218 -0.142 -2.626 -25.935 1.00 0.00 C ATOM 2964 C SER A 218 -0.444 -1.198 -25.491 1.00 0.00 C ATOM 2965 O SER A 218 -1.157 -0.479 -26.189 1.00 0.00 O ATOM 2966 CB SER A 218 -1.079 -3.585 -25.204 1.00 0.00 C ATOM 2967 OG SER A 218 -0.899 -4.901 -25.658 1.00 0.00 O ATOM 0 H SER A 218 1.389 -3.625 -24.894 1.00 0.00 H new ATOM 0 HA SER A 218 -0.302 -2.710 -27.010 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.891 -3.537 -24.131 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.114 -3.280 -25.361 1.00 0.00 H new ATOM 0 HG SER A 218 -0.044 -5.247 -25.327 1.00 0.00 H new ATOM 2972 N ALA A 219 0.091 -0.785 -24.338 1.00 0.00 N ATOM 2973 CA ALA A 219 -0.135 0.553 -23.819 1.00 0.00 C ATOM 2974 C ALA A 219 0.472 1.607 -24.755 1.00 0.00 C ATOM 2975 O ALA A 219 -0.176 2.605 -25.068 1.00 0.00 O ATOM 2976 CB ALA A 219 0.483 0.652 -22.422 1.00 0.00 C ATOM 0 H ALA A 219 0.686 -1.367 -23.749 1.00 0.00 H new ATOM 0 HA ALA A 219 -1.207 0.743 -23.758 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.320 1.653 -22.022 1.00 0.00 H new ATOM 0 HB2 ALA A 219 0.017 -0.082 -21.765 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.554 0.456 -22.483 1.00 0.00 H new ATOM 2982 N LEU A 220 1.705 1.380 -25.199 1.00 0.00 N ATOM 2983 CA LEU A 220 2.378 2.275 -26.122 1.00 0.00 C ATOM 2984 C LEU A 220 1.558 2.445 -27.399 1.00 0.00 C ATOM 2985 O LEU A 220 1.248 3.565 -27.798 1.00 0.00 O ATOM 2986 CB LEU A 220 3.757 1.664 -26.411 1.00 0.00 C ATOM 2987 CG LEU A 220 4.715 2.614 -27.130 1.00 0.00 C ATOM 2988 CD1 LEU A 220 6.121 2.015 -27.063 1.00 0.00 C ATOM 2989 CD2 LEU A 220 4.388 2.800 -28.609 1.00 0.00 C ATOM 0 H LEU A 220 2.261 0.570 -24.927 1.00 0.00 H new ATOM 0 HA LEU A 220 2.491 3.271 -25.694 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.209 1.350 -25.470 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.627 0.767 -27.017 1.00 0.00 H new ATOM 0 HG LEU A 220 4.630 3.582 -26.636 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.823 2.677 -27.570 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.419 1.901 -26.021 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.125 1.040 -27.550 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.107 3.486 -29.057 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.440 1.837 -29.117 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.383 3.210 -28.711 1.00 0.00 H new ATOM 3000 N ALA A 221 1.206 1.335 -28.043 1.00 0.00 N ATOM 3001 CA ALA A 221 0.532 1.358 -29.326 1.00 0.00 C ATOM 3002 C ALA A 221 -0.764 2.176 -29.283 1.00 0.00 C ATOM 3003 O ALA A 221 -1.050 2.951 -30.195 1.00 0.00 O ATOM 3004 CB ALA A 221 0.234 -0.079 -29.755 1.00 0.00 C ATOM 0 H ALA A 221 1.383 0.397 -27.685 1.00 0.00 H new ATOM 0 HA ALA A 221 1.189 1.841 -30.049 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -0.273 -0.073 -30.720 1.00 0.00 H new ATOM 0 HB2 ALA A 221 1.168 -0.635 -29.840 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.405 -0.555 -29.012 1.00 0.00 H new ATOM 3010 N THR A 222 -1.555 2.015 -28.220 1.00 0.00 N ATOM 3011 CA THR A 222 -2.839 2.683 -28.104 1.00 0.00 C ATOM 3012 C THR A 222 -2.732 4.133 -27.649 1.00 0.00 C ATOM 3013 O THR A 222 -3.488 4.969 -28.152 1.00 0.00 O ATOM 3014 CB THR A 222 -3.730 1.929 -27.118 1.00 0.00 C ATOM 3015 OG1 THR A 222 -4.012 0.640 -27.626 1.00 0.00 O ATOM 3016 CG2 THR A 222 -5.040 2.688 -26.918 1.00 0.00 C ATOM 0 H THR A 222 -1.320 1.421 -27.425 1.00 0.00 H new ATOM 0 HA THR A 222 -3.269 2.685 -29.105 1.00 0.00 H new ATOM 0 HB THR A 222 -3.212 1.843 -26.163 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.301 0.021 -27.359 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.671 2.145 -26.214 1.00 0.00 H new ATOM 0 HG22 THR A 222 -4.828 3.682 -26.524 1.00 0.00 H new ATOM 0 HG23 THR A 222 -5.557 2.779 -27.873 1.00 0.00 H new ATOM 3024 N VAL A 223 -1.827 4.467 -26.722 1.00 0.00 N ATOM 3025 CA VAL A 223 -1.815 5.791 -26.112 1.00 0.00 C ATOM 3026 C VAL A 223 -0.894 6.733 -26.877 1.00 0.00 C ATOM 3027 O VAL A 223 -1.055 7.950 -26.800 1.00 0.00 O ATOM 3028 CB VAL A 223 -1.376 5.674 -24.649 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -1.508 7.011 -23.919 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -2.256 4.685 -23.893 1.00 0.00 C ATOM 0 H VAL A 223 -1.099 3.839 -26.383 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.821 6.208 -26.151 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.337 5.344 -24.669 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.189 6.893 -22.884 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.882 7.757 -24.409 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.548 7.338 -23.943 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -1.923 4.620 -22.857 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.292 5.024 -23.921 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.183 3.703 -24.360 1.00 0.00 H new ATOM 3040 N PHE A 224 0.078 6.188 -27.620 1.00 0.00 N ATOM 3041 CA PHE A 224 0.958 7.010 -28.433 1.00 0.00 C ATOM 3042 C PHE A 224 0.392 7.090 -29.847 1.00 0.00 C ATOM 3043 O PHE A 224 0.958 7.790 -30.687 1.00 0.00 O ATOM 3044 CB PHE A 224 2.363 6.398 -28.511 1.00 0.00 C ATOM 3045 CG PHE A 224 3.177 6.328 -27.232 1.00 0.00 C ATOM 3046 CD1 PHE A 224 2.570 6.422 -25.970 1.00 0.00 C ATOM 3047 CD2 PHE A 224 4.565 6.165 -27.314 1.00 0.00 C ATOM 3048 CE1 PHE A 224 3.349 6.371 -24.803 1.00 0.00 C ATOM 3049 CE2 PHE A 224 5.338 6.089 -26.160 1.00 0.00 C ATOM 3050 CZ PHE A 224 4.737 6.210 -24.900 1.00 0.00 C ATOM 0 H PHE A 224 0.267 5.187 -27.669 1.00 0.00 H new ATOM 0 HA PHE A 224 1.024 7.999 -27.979 1.00 0.00 H new ATOM 0 HB2 PHE A 224 2.266 5.385 -28.902 1.00 0.00 H new ATOM 0 HB3 PHE A 224 2.936 6.968 -29.242 1.00 0.00 H new ATOM 0 HD1 PHE A 224 1.498 6.534 -25.896 1.00 0.00 H new ATOM 0 HD2 PHE A 224 5.040 6.098 -28.282 1.00 0.00 H new ATOM 0 HE1 PHE A 224 2.880 6.456 -23.834 1.00 0.00 H new ATOM 0 HE2 PHE A 224 6.404 5.936 -26.235 1.00 0.00 H new ATOM 0 HZ PHE A 224 5.342 6.179 -24.006 1.00 0.00 H new ATOM 3059 N ASN A 225 -0.716 6.380 -30.113 1.00 0.00 N ATOM 3060 CA ASN A 225 -1.288 6.267 -31.450 1.00 0.00 C ATOM 3061 C ASN A 225 -0.242 5.804 -32.470 1.00 0.00 C ATOM 3062 O ASN A 225 -0.318 6.164 -33.644 1.00 0.00 O ATOM 3063 CB ASN A 225 -1.930 7.594 -31.853 1.00 0.00 C ATOM 3064 CG ASN A 225 -2.992 8.053 -30.853 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -4.186 8.019 -31.153 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -2.564 8.479 -29.665 1.00 0.00 N ATOM 0 H ASN A 225 -1.236 5.869 -29.400 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.065 5.503 -31.435 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.157 8.358 -31.935 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.383 7.491 -32.839 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.235 8.793 -28.964 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -1.566 8.491 -29.457 1.00 0.00 H new