USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1751 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 77 SER OG : rot 115:sc= 0.447 USER MOD Set 1.2: A 173 THR OG1 : rot 149:sc= 1.58 USER MOD Set 1.3: A 187 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 188 MET CE :methyl -151:sc= -8.72! (180deg=-12!) USER MOD Set 1.5: A 191 ASN : amide:sc= -0.186 K(o=-17,f=-18!) USER MOD Set 1.6: A 194 ASN : amide:sc= -3.8! C(o=-17!,f=-20!) USER MOD Set 1.7: A 198 ASN : amide:sc= -6.07! C(o=-17!,f=-19!) USER MOD Set 2.1: A 105 SER OG : rot 5:sc= -0.559 USER MOD Set 2.2: A 180 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 40 SER OG : rot 180:sc= 0.00046 USER MOD Set 3.2: A 172 GLN : amide:sc= -2.85 K(o=-2.8,f=-3.9!) USER MOD Set 4.1: A 158 MET CE :methyl -101:sc= -0.0586 (180deg=-1.84) USER MOD Set 4.2: A 166 LYS NZ :NH3+ -149:sc= 0.576 (180deg=-0.279!) USER MOD Set 5.1: A 10 THR OG1 : rot 50:sc= -2.81! USER MOD Set 5.2: A 130 LYS NZ :NH3+ -156:sc= -0.206 (180deg=-1.91) USER MOD Set 6.1: A 129 SER OG : rot 96:sc= 1.33 USER MOD Set 6.2: A 151 CYS SG : rot -4:sc= -2.39! USER MOD Set 7.1: A 118 LYS NZ :NH3+ 160:sc= -0.0376 (180deg=-0.197) USER MOD Set 7.2: A 120 TYR OH : rot 150:sc= -0.617 USER MOD Set 8.1: A 67 GLN : amide:sc= -4.54! K(o=-9.6!,f=-8.2) USER MOD Set 8.2: A 81 TYR OH : rot 63:sc= 0.943 USER MOD Set 8.3: A 83 MET CE :methyl -102:sc= -6.03! (180deg=-10.9!) USER MOD Set 9.1: A 62 SER OG : rot 13:sc= 0.914 USER MOD Set 9.2: A 125 ASN : amide:sc= 0.235 K(o=1.1,f=-1.4!) USER MOD Set10.1: A 18 ASN : amide:sc= -1.82 K(o=-3.1,f=-1.7) USER MOD Set10.2: A 124 MET CE :methyl -126:sc= -1.31 (180deg=-1.57) USER MOD Set11.1: A 8 GLN : amide:sc= -0.0656 X(o=0.9,f=1) USER MOD Set11.2: A 116 TYR OH : rot -30:sc= 0.963 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.1 (180deg=-0.539) USER MOD Single : A 1 MET N :NH3+ -147:sc= 0.0813 (180deg=-0.089) USER MOD Single : A 4 LYS NZ :NH3+ 161:sc= 2.02 (180deg=1.7) USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 12 GLN : amide:sc= -0.958 K(o=-0.96,f=-0.0059) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 41:sc= 0.242 USER MOD Single : A 22 SER OG : rot 127:sc= 0.479 USER MOD Single : A 25 LYS NZ :NH3+ -113:sc= 0.905 (180deg=-0.266) USER MOD Single : A 28 LYS NZ :NH3+ 170:sc= -0.0138 (180deg=-0.216) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -116:sc= 0.293 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 144:sc= 0 (180deg=-1.24!) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.052 USER MOD Single : A 36 SER OG : rot 148:sc=0.000639 USER MOD Single : A 37 SER OG : rot 35:sc= -0.272 USER MOD Single : A 38 LYS NZ :NH3+ -129:sc= 1.25 (180deg=-0.925) USER MOD Single : A 42 LYS NZ :NH3+ -149:sc= -0.275 (180deg=-1.23!) USER MOD Single : A 44 HIS : no HD1:sc= -3.11! K(o=-3.1!,f=-2) USER MOD Single : A 46 ASN : amide:sc= -0.484 K(o=-0.48,f=-5.5!) USER MOD Single : A 48 TYR OH : rot 154:sc= -0.224 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 179:sc= 1.49 (180deg=1.42) USER MOD Single : A 66 TYR OH : rot -94:sc= 0.068 USER MOD Single : A 68 THR OG1 : rot -44:sc= 0.838 USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.669 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.37) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.0093) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -49:sc= -1.03 USER MOD Single : A 94 CYS SG : rot -61:sc= 1.4 USER MOD Single : A 95 HIS : no HE2:sc= -0.908 K(o=-0.91,f=-3) USER MOD Single : A 96 THR OG1 : rot -49:sc= -0.468 USER MOD Single : A 98 THR OG1 : rot 171:sc= 0.443 USER MOD Single : A 99 GLN : amide:sc= -2.68! K(o=-2.7!,f=0.2) USER MOD Single : A 100 SER OG : rot 134:sc= 0.608 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.901 K(o=-0.9,f=0) USER MOD Single : A 128 SER OG : rot 77:sc= -0.559 USER MOD Single : A 131 SER OG : rot 48:sc= 0.0307 USER MOD Single : A 137 TYR OH : rot 180:sc= 0.0905 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.219 K(o=-0.22,f=-4.5!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 2 K(o=2,f=-4.7!) USER MOD Single : A 149 HIS : no HE2:sc= -0.187 X(o=-0.19,f=-0.43) USER MOD Single : A 155 CYS SG : rot 160:sc= -1.06 USER MOD Single : A 156 SER OG : rot 96:sc= 0.463 USER MOD Single : A 161 ASN : amide:sc= -3.71! C(o=-3.7!,f=-8.7!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -110:sc= -0.712! USER MOD Single : A 169 MET CE :methyl -138:sc= 0 (180deg=-1.28) USER MOD Single : A 175 MET CE :methyl -151:sc= -1.39 (180deg=-4.01!) USER MOD Single : A 178 LYS NZ :NH3+ -124:sc= 0.224 (180deg=-0.0568) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 92:sc= 0.159 USER MOD Single : A 200 LYS NZ :NH3+ -133:sc= -0.177 (180deg=-0.805) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 HIS : no HE2:sc= 1.01 K(o=1,f=-5.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 215 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.011) USER MOD Single : A 216 HIS : no HD1:sc= 1.08 K(o=1.1,f=-5.9!) USER MOD Single : A 217 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.31) USER MOD Single : A 218 SER OG : rot 180:sc= 0.00522 USER MOD Single : A 219 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.039) USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.946 -5.142 -22.812 1.00 1.81 N ATOM 2 CA MET A 1 -5.950 -4.888 -21.746 1.00 1.25 C ATOM 3 C MET A 1 -6.658 -4.861 -20.402 1.00 1.04 C ATOM 4 O MET A 1 -6.179 -5.419 -19.414 1.00 1.62 O ATOM 5 CB MET A 1 -5.241 -3.556 -21.981 1.00 1.61 C ATOM 6 CG MET A 1 -3.837 -3.497 -21.405 1.00 2.19 C ATOM 7 SD MET A 1 -2.713 -4.683 -22.167 1.00 2.82 S ATOM 8 CE MET A 1 -2.673 -4.080 -23.854 1.00 3.86 C ATOM 0 H1 MET A 1 -6.505 -5.694 -23.575 1.00 1.81 H new ATOM 0 H2 MET A 1 -7.748 -5.675 -22.418 1.00 1.81 H new ATOM 0 H3 MET A 1 -7.286 -4.236 -23.192 1.00 1.81 H new ATOM 0 HA MET A 1 -5.204 -5.683 -21.758 1.00 1.25 H new ATOM 0 HB2 MET A 1 -5.192 -3.366 -23.053 1.00 1.61 H new ATOM 0 HB3 MET A 1 -5.837 -2.756 -21.542 1.00 1.61 H new ATOM 0 HG2 MET A 1 -3.438 -2.491 -21.536 1.00 2.19 H new ATOM 0 HG3 MET A 1 -3.882 -3.685 -20.332 1.00 2.19 H new ATOM 0 HE1 MET A 1 -1.793 -4.475 -24.361 1.00 3.86 H new ATOM 0 HE2 MET A 1 -3.571 -4.407 -24.379 1.00 3.86 H new ATOM 0 HE3 MET A 1 -2.631 -2.991 -23.850 1.00 3.86 H new ATOM 20 N ASP A 2 -7.791 -4.161 -20.386 1.00 0.84 N ATOM 21 CA ASP A 2 -8.748 -4.202 -19.297 1.00 0.67 C ATOM 22 C ASP A 2 -8.169 -3.663 -18.017 1.00 0.52 C ATOM 23 O ASP A 2 -8.060 -2.454 -17.861 1.00 0.53 O ATOM 24 CB ASP A 2 -9.306 -5.614 -19.104 1.00 0.98 C ATOM 25 CG ASP A 2 -9.943 -6.149 -20.372 1.00 1.50 C ATOM 26 OD1 ASP A 2 -11.158 -5.940 -20.562 1.00 1.72 O ATOM 27 OD2 ASP A 2 -9.238 -6.798 -21.172 1.00 2.25 O ATOM 0 H ASP A 2 -8.069 -3.540 -21.146 1.00 0.84 H new ATOM 0 HA ASP A 2 -9.576 -3.549 -19.572 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -8.503 -6.282 -18.791 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -10.044 -5.606 -18.302 1.00 0.98 H new ATOM 32 N PHE A 3 -7.728 -4.551 -17.141 1.00 0.43 N ATOM 33 CA PHE A 3 -7.296 -4.162 -15.814 1.00 0.34 C ATOM 34 C PHE A 3 -6.118 -3.232 -15.906 1.00 0.37 C ATOM 35 O PHE A 3 -5.905 -2.388 -15.042 1.00 0.40 O ATOM 36 CB PHE A 3 -6.905 -5.380 -14.997 1.00 0.30 C ATOM 37 CG PHE A 3 -8.050 -6.242 -14.571 1.00 0.29 C ATOM 38 CD1 PHE A 3 -8.827 -5.892 -13.483 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.372 -7.382 -15.286 1.00 0.30 C ATOM 40 CE1 PHE A 3 -9.906 -6.660 -13.119 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.445 -8.161 -14.923 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.114 -7.874 -13.729 1.00 0.29 C ATOM 0 H PHE A 3 -7.661 -5.551 -17.329 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.127 -3.656 -15.323 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.211 -5.984 -15.581 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.368 -5.047 -14.108 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.584 -5.007 -12.914 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -7.773 -7.663 -16.140 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.588 -6.312 -12.357 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -9.766 -8.980 -15.549 1.00 0.31 H new ATOM 0 HZ PHE A 3 -10.786 -8.597 -13.291 1.00 0.29 H new ATOM 52 N LYS A 4 -5.380 -3.364 -16.988 1.00 0.40 N ATOM 53 CA LYS A 4 -4.201 -2.606 -17.171 1.00 0.47 C ATOM 54 C LYS A 4 -4.611 -1.247 -17.667 1.00 0.54 C ATOM 55 O LYS A 4 -4.069 -0.256 -17.261 1.00 0.95 O ATOM 56 CB LYS A 4 -3.261 -3.304 -18.153 1.00 0.54 C ATOM 57 CG LYS A 4 -1.875 -2.704 -18.191 1.00 0.68 C ATOM 58 CD LYS A 4 -0.837 -3.679 -18.737 1.00 0.83 C ATOM 59 CE LYS A 4 0.509 -2.996 -18.944 1.00 1.10 C ATOM 60 NZ LYS A 4 1.655 -3.934 -18.831 1.00 1.51 N ATOM 0 H LYS A 4 -5.596 -4.003 -17.753 1.00 0.40 H new ATOM 0 HA LYS A 4 -3.654 -2.507 -16.233 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -3.185 -4.358 -17.884 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -3.695 -3.260 -19.152 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -1.887 -1.806 -18.809 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -1.587 -2.396 -17.186 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -0.721 -4.514 -18.046 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -1.186 -4.093 -19.683 1.00 0.83 H new ATOM 0 HE2 LYS A 4 0.525 -2.527 -19.928 1.00 1.10 H new ATOM 0 HE3 LYS A 4 0.624 -2.199 -18.209 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 2.492 -3.515 -19.284 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 1.858 -4.114 -17.827 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 1.418 -4.830 -19.303 1.00 1.51 H new ATOM 74 N ALA A 5 -5.641 -1.221 -18.492 1.00 0.45 N ATOM 75 CA ALA A 5 -6.160 0.019 -19.043 1.00 0.47 C ATOM 76 C ALA A 5 -6.564 0.992 -17.937 1.00 0.42 C ATOM 77 O ALA A 5 -6.228 2.174 -17.980 1.00 0.42 O ATOM 78 CB ALA A 5 -7.344 -0.285 -19.949 1.00 0.54 C ATOM 0 H ALA A 5 -6.141 -2.055 -18.799 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.373 0.497 -19.626 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -7.734 0.645 -20.363 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.023 -0.937 -20.761 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.125 -0.781 -19.373 1.00 0.54 H new ATOM 84 N ILE A 6 -7.234 0.476 -16.916 1.00 0.42 N ATOM 85 CA ILE A 6 -7.807 1.338 -15.884 1.00 0.43 C ATOM 86 C ILE A 6 -6.734 1.686 -14.874 1.00 0.37 C ATOM 87 O ILE A 6 -6.714 2.767 -14.285 1.00 0.38 O ATOM 88 CB ILE A 6 -8.995 0.689 -15.132 1.00 0.53 C ATOM 89 CG1 ILE A 6 -9.854 -0.172 -16.057 1.00 0.91 C ATOM 90 CG2 ILE A 6 -9.856 1.770 -14.497 1.00 1.07 C ATOM 91 CD1 ILE A 6 -9.771 -1.651 -15.746 1.00 0.65 C ATOM 0 H ILE A 6 -7.395 -0.522 -16.778 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.187 2.224 -16.392 1.00 0.43 H new ATOM 0 HB ILE A 6 -8.581 0.040 -14.360 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -10.892 0.150 -15.982 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.543 -0.007 -17.089 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -10.690 1.308 -13.969 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -9.256 2.346 -13.793 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.240 2.432 -15.273 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -10.404 -2.205 -16.439 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -8.739 -1.987 -15.849 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -10.110 -1.828 -14.725 1.00 0.65 H new ATOM 103 N ALA A 7 -5.846 0.737 -14.684 1.00 0.33 N ATOM 104 CA ALA A 7 -4.774 0.843 -13.724 1.00 0.31 C ATOM 105 C ALA A 7 -3.610 1.649 -14.269 1.00 0.30 C ATOM 106 O ALA A 7 -2.958 2.381 -13.549 1.00 0.32 O ATOM 107 CB ALA A 7 -4.308 -0.533 -13.383 1.00 0.34 C ATOM 0 H ALA A 7 -5.849 -0.143 -15.200 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.148 1.359 -12.840 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.497 -0.473 -12.658 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.134 -1.102 -12.957 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -3.952 -1.031 -14.285 1.00 0.34 H new ATOM 113 N GLN A 8 -3.344 1.465 -15.539 1.00 0.31 N ATOM 114 CA GLN A 8 -2.333 2.224 -16.254 1.00 0.34 C ATOM 115 C GLN A 8 -2.696 3.686 -16.247 1.00 0.35 C ATOM 116 O GLN A 8 -1.834 4.566 -16.253 1.00 0.39 O ATOM 117 CB GLN A 8 -2.217 1.706 -17.685 1.00 0.38 C ATOM 118 CG GLN A 8 -1.221 0.597 -17.820 1.00 0.96 C ATOM 119 CD GLN A 8 -0.707 0.440 -19.238 1.00 1.04 C ATOM 120 OE1 GLN A 8 -1.432 0.673 -20.205 1.00 1.59 O ATOM 121 NE2 GLN A 8 0.557 0.073 -19.369 1.00 1.50 N ATOM 0 H GLN A 8 -3.826 0.777 -16.117 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.369 2.102 -15.761 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.193 1.355 -18.020 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -1.931 2.527 -18.342 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -0.380 0.786 -17.152 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -1.679 -0.338 -17.499 1.00 0.96 H new ATOM 0 HE21 GLN A 8 1.123 -0.111 -18.541 1.00 1.50 H new ATOM 0 HE22 GLN A 8 0.965 -0.026 -20.298 1.00 1.50 H new ATOM 130 N GLN A 9 -3.986 3.926 -16.213 1.00 0.36 N ATOM 131 CA GLN A 9 -4.497 5.277 -16.056 1.00 0.40 C ATOM 132 C GLN A 9 -4.395 5.689 -14.592 1.00 0.38 C ATOM 133 O GLN A 9 -4.020 6.817 -14.273 1.00 0.45 O ATOM 134 CB GLN A 9 -5.948 5.371 -16.527 1.00 0.48 C ATOM 135 CG GLN A 9 -6.117 5.286 -18.038 1.00 0.74 C ATOM 136 CD GLN A 9 -7.574 5.278 -18.456 1.00 1.65 C ATOM 137 OE1 GLN A 9 -8.433 5.829 -17.770 1.00 2.47 O ATOM 138 NE2 GLN A 9 -7.860 4.666 -19.591 1.00 2.31 N ATOM 0 H GLN A 9 -4.705 3.207 -16.292 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.899 5.951 -16.669 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.522 4.570 -16.062 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.372 6.312 -16.177 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -5.612 6.131 -18.506 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -5.631 4.382 -18.405 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -7.118 4.221 -20.131 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -8.823 4.639 -19.927 1.00 2.31 H new ATOM 147 N THR A 10 -4.692 4.741 -13.711 1.00 0.34 N ATOM 148 CA THR A 10 -4.745 4.992 -12.282 1.00 0.34 C ATOM 149 C THR A 10 -3.352 5.175 -11.675 1.00 0.30 C ATOM 150 O THR A 10 -3.197 5.935 -10.719 1.00 0.30 O ATOM 151 CB THR A 10 -5.520 3.866 -11.560 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.529 4.432 -10.723 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.624 2.965 -10.718 1.00 0.34 C ATOM 0 H THR A 10 -4.902 3.777 -13.971 1.00 0.34 H new ATOM 0 HA THR A 10 -5.280 5.931 -12.137 1.00 0.34 H new ATOM 0 HB THR A 10 -5.964 3.247 -12.339 1.00 0.37 H new ATOM 0 HG1 THR A 10 -7.054 5.080 -11.237 1.00 0.48 H new ATOM 0 HG21 THR A 10 -5.229 2.196 -10.238 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.878 2.493 -11.358 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.123 3.561 -9.955 1.00 0.34 H new ATOM 161 N ALA A 11 -2.351 4.471 -12.206 1.00 0.29 N ATOM 162 CA ALA A 11 -0.969 4.681 -11.769 1.00 0.28 C ATOM 163 C ALA A 11 -0.607 6.162 -11.736 1.00 0.30 C ATOM 164 O ALA A 11 -0.224 6.695 -10.701 1.00 0.31 O ATOM 165 CB ALA A 11 -0.003 3.953 -12.684 1.00 0.31 C ATOM 0 H ALA A 11 -2.467 3.761 -12.929 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.889 4.281 -10.758 1.00 0.28 H new ATOM 0 HB1 ALA A 11 1.018 4.121 -12.343 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.220 2.885 -12.667 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.112 4.329 -13.701 1.00 0.31 H new ATOM 171 N GLN A 12 -0.738 6.821 -12.873 1.00 0.35 N ATOM 172 CA GLN A 12 -0.412 8.237 -12.972 1.00 0.40 C ATOM 173 C GLN A 12 -1.503 9.110 -12.354 1.00 0.40 C ATOM 174 O GLN A 12 -1.407 10.336 -12.373 1.00 0.45 O ATOM 175 CB GLN A 12 -0.166 8.624 -14.425 1.00 0.48 C ATOM 176 CG GLN A 12 -1.265 8.167 -15.359 1.00 0.98 C ATOM 177 CD GLN A 12 -0.997 8.545 -16.804 1.00 0.97 C ATOM 178 OE1 GLN A 12 -1.382 7.826 -17.726 1.00 1.30 O ATOM 179 NE2 GLN A 12 -0.344 9.677 -17.012 1.00 1.64 N ATOM 0 H GLN A 12 -1.068 6.401 -13.742 1.00 0.35 H new ATOM 0 HA GLN A 12 0.503 8.410 -12.405 1.00 0.40 H new ATOM 0 HB2 GLN A 12 -0.067 9.707 -14.494 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.781 8.196 -14.753 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.374 7.085 -15.284 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.212 8.605 -15.042 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -0.042 10.244 -16.220 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -0.143 9.982 -17.964 1.00 1.64 H new ATOM 188 N GLU A 13 -2.538 8.480 -11.811 1.00 0.38 N ATOM 189 CA GLU A 13 -3.518 9.201 -11.006 1.00 0.39 C ATOM 190 C GLU A 13 -2.989 9.340 -9.591 1.00 0.37 C ATOM 191 O GLU A 13 -2.968 10.435 -9.037 1.00 0.42 O ATOM 192 CB GLU A 13 -4.879 8.501 -10.988 1.00 0.43 C ATOM 193 CG GLU A 13 -5.574 8.494 -12.334 1.00 1.10 C ATOM 194 CD GLU A 13 -5.844 9.890 -12.863 1.00 1.65 C ATOM 195 OE1 GLU A 13 -4.935 10.482 -13.485 1.00 2.54 O ATOM 196 OE2 GLU A 13 -6.968 10.399 -12.676 1.00 1.64 O ATOM 0 H GLU A 13 -2.720 7.481 -11.911 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.668 10.183 -11.454 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -4.745 7.473 -10.652 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.522 8.994 -10.259 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -4.960 7.951 -13.052 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -6.517 7.954 -12.248 1.00 1.10 H new ATOM 203 N VAL A 14 -2.520 8.233 -9.021 1.00 0.34 N ATOM 204 CA VAL A 14 -1.907 8.280 -7.695 1.00 0.33 C ATOM 205 C VAL A 14 -0.555 8.950 -7.779 1.00 0.33 C ATOM 206 O VAL A 14 -0.134 9.664 -6.869 1.00 0.36 O ATOM 207 CB VAL A 14 -1.748 6.894 -7.041 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.910 5.964 -7.867 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.139 7.017 -5.655 1.00 0.49 C ATOM 0 H VAL A 14 -2.551 7.307 -9.447 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.586 8.853 -7.063 1.00 0.33 H new ATOM 0 HB VAL A 14 -2.750 6.472 -6.968 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.829 5.002 -7.362 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.376 5.824 -8.842 1.00 0.53 H new ATOM 0 HG13 VAL A 14 0.085 6.390 -7.998 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.037 6.026 -5.213 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -0.157 7.484 -5.729 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -1.786 7.629 -5.026 1.00 0.49 H new ATOM 219 N LEU A 15 0.120 8.736 -8.891 1.00 0.32 N ATOM 220 CA LEU A 15 1.339 9.432 -9.168 1.00 0.33 C ATOM 221 C LEU A 15 1.013 10.885 -9.399 1.00 0.39 C ATOM 222 O LEU A 15 1.817 11.785 -9.165 1.00 0.43 O ATOM 223 CB LEU A 15 1.955 8.875 -10.413 1.00 0.34 C ATOM 224 CG LEU A 15 3.350 9.355 -10.656 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.314 8.210 -10.456 1.00 0.56 C ATOM 226 CD2 LEU A 15 3.477 9.959 -12.041 1.00 0.60 C ATOM 0 H LEU A 15 -0.166 8.078 -9.616 1.00 0.32 H new ATOM 0 HA LEU A 15 2.031 9.321 -8.333 1.00 0.33 H new ATOM 0 HB2 LEU A 15 1.960 7.787 -10.351 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.333 9.143 -11.267 1.00 0.34 H new ATOM 0 HG LEU A 15 3.594 10.141 -9.942 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.332 8.557 -10.632 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.229 7.837 -9.435 1.00 0.56 H new ATOM 0 HD13 LEU A 15 4.077 7.409 -11.156 1.00 0.56 H new ATOM 0 HD21 LEU A 15 4.500 10.302 -12.196 1.00 0.60 H new ATOM 0 HD22 LEU A 15 3.229 9.207 -12.790 1.00 0.60 H new ATOM 0 HD23 LEU A 15 2.794 10.803 -12.134 1.00 0.60 H new ATOM 238 N GLY A 16 -0.213 11.092 -9.834 1.00 0.43 N ATOM 239 CA GLY A 16 -0.704 12.431 -10.063 1.00 0.50 C ATOM 240 C GLY A 16 -0.856 13.144 -8.750 1.00 0.50 C ATOM 241 O GLY A 16 -0.872 14.370 -8.683 1.00 0.57 O ATOM 0 H GLY A 16 -0.884 10.351 -10.035 1.00 0.43 H new ATOM 0 HA2 GLY A 16 -0.014 12.977 -10.707 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.662 12.394 -10.581 1.00 0.50 H new ATOM 245 N TYR A 17 -0.932 12.342 -7.700 1.00 0.45 N ATOM 246 CA TYR A 17 -0.999 12.840 -6.343 1.00 0.48 C ATOM 247 C TYR A 17 0.394 12.958 -5.785 1.00 0.50 C ATOM 248 O TYR A 17 0.644 13.710 -4.847 1.00 0.64 O ATOM 249 CB TYR A 17 -1.827 11.915 -5.473 1.00 0.49 C ATOM 250 CG TYR A 17 -3.258 11.834 -5.919 1.00 0.96 C ATOM 251 CD1 TYR A 17 -3.999 12.985 -6.103 1.00 1.59 C ATOM 252 CD2 TYR A 17 -3.863 10.615 -6.147 1.00 1.41 C ATOM 253 CE1 TYR A 17 -5.321 12.927 -6.502 1.00 2.29 C ATOM 254 CE2 TYR A 17 -5.182 10.540 -6.551 1.00 2.13 C ATOM 255 CZ TYR A 17 -5.907 11.699 -6.726 1.00 2.49 C ATOM 256 OH TYR A 17 -7.225 11.629 -7.122 1.00 3.27 O ATOM 0 H TYR A 17 -0.949 11.324 -7.769 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.475 13.820 -6.351 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.388 10.917 -5.488 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.791 12.263 -4.441 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.538 13.946 -5.932 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -3.297 9.706 -6.008 1.00 1.41 H new ATOM 0 HE1 TYR A 17 -5.890 13.835 -6.637 1.00 2.29 H new ATOM 0 HE2 TYR A 17 -5.642 9.579 -6.729 1.00 2.13 H new ATOM 0 HH TYR A 17 -7.482 10.691 -7.238 1.00 3.27 H new ATOM 266 N ASN A 18 1.307 12.204 -6.376 1.00 0.43 N ATOM 267 CA ASN A 18 2.706 12.298 -6.008 1.00 0.51 C ATOM 268 C ASN A 18 3.208 13.719 -6.259 1.00 0.62 C ATOM 269 O ASN A 18 4.092 14.201 -5.555 1.00 0.77 O ATOM 270 CB ASN A 18 3.528 11.276 -6.790 1.00 0.60 C ATOM 271 CG ASN A 18 5.016 11.320 -6.464 1.00 1.20 C ATOM 272 OD1 ASN A 18 5.857 11.193 -7.352 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.352 11.460 -5.190 1.00 1.65 N ATOM 0 H ASN A 18 1.104 11.524 -7.109 1.00 0.43 H new ATOM 0 HA ASN A 18 2.818 12.075 -4.947 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.147 10.277 -6.580 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.392 11.451 -7.857 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.335 11.465 -4.920 1.00 1.65 H new ATOM 0 HD22 ASN A 18 4.627 11.563 -4.480 1.00 1.65 H new ATOM 280 N ARG A 19 2.605 14.402 -7.233 1.00 0.61 N ATOM 281 CA ARG A 19 2.944 15.806 -7.479 1.00 0.80 C ATOM 282 C ARG A 19 1.751 16.726 -7.201 1.00 0.90 C ATOM 283 O ARG A 19 1.783 17.912 -7.529 1.00 1.10 O ATOM 284 CB ARG A 19 3.467 16.037 -8.907 1.00 0.83 C ATOM 285 CG ARG A 19 2.465 15.751 -10.014 1.00 1.26 C ATOM 286 CD ARG A 19 2.575 14.327 -10.529 1.00 1.01 C ATOM 287 NE ARG A 19 3.897 14.040 -11.085 1.00 1.65 N ATOM 288 CZ ARG A 19 4.100 13.544 -12.305 1.00 1.85 C ATOM 289 NH1 ARG A 19 3.067 13.282 -13.098 1.00 1.70 N ATOM 290 NH2 ARG A 19 5.334 13.312 -12.734 1.00 2.72 N ATOM 0 H ARG A 19 1.893 14.017 -7.854 1.00 0.61 H new ATOM 0 HA ARG A 19 3.747 16.055 -6.785 1.00 0.80 H new ATOM 0 HB2 ARG A 19 3.796 17.073 -8.994 1.00 0.83 H new ATOM 0 HB3 ARG A 19 4.345 15.410 -9.062 1.00 0.83 H new ATOM 0 HG2 ARG A 19 1.455 15.925 -9.642 1.00 1.26 H new ATOM 0 HG3 ARG A 19 2.626 16.447 -10.837 1.00 1.26 H new ATOM 0 HD2 ARG A 19 2.366 13.632 -9.716 1.00 1.01 H new ATOM 0 HD3 ARG A 19 1.817 14.160 -11.294 1.00 1.01 H new ATOM 0 HE ARG A 19 4.713 14.231 -10.504 1.00 1.65 H new ATOM 0 HH11 ARG A 19 2.117 13.460 -12.773 1.00 1.70 H new ATOM 0 HH12 ARG A 19 3.224 12.902 -14.032 1.00 1.70 H new ATOM 0 HH21 ARG A 19 6.130 13.513 -12.129 1.00 2.72 H new ATOM 0 HH22 ARG A 19 5.486 12.932 -13.668 1.00 2.72 H new ATOM 304 N ASP A 20 0.708 16.181 -6.587 1.00 0.87 N ATOM 305 CA ASP A 20 -0.479 16.967 -6.242 1.00 1.08 C ATOM 306 C ASP A 20 -0.310 17.568 -4.859 1.00 0.94 C ATOM 307 O ASP A 20 -0.962 17.159 -3.894 1.00 1.32 O ATOM 308 CB ASP A 20 -1.729 16.094 -6.265 1.00 1.59 C ATOM 309 CG ASP A 20 -3.023 16.888 -6.131 1.00 1.74 C ATOM 310 OD1 ASP A 20 -2.984 18.132 -6.272 1.00 1.91 O ATOM 311 OD2 ASP A 20 -4.087 16.283 -5.873 1.00 2.16 O ATOM 0 H ASP A 20 0.656 15.199 -6.316 1.00 0.87 H new ATOM 0 HA ASP A 20 -0.593 17.762 -6.979 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -1.752 15.530 -7.197 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -1.671 15.368 -5.454 1.00 1.59 H new ATOM 316 N THR A 21 0.587 18.523 -4.759 1.00 0.91 N ATOM 317 CA THR A 21 0.909 19.123 -3.488 1.00 1.05 C ATOM 318 C THR A 21 0.293 20.508 -3.373 1.00 1.13 C ATOM 319 O THR A 21 0.747 21.465 -3.999 1.00 1.46 O ATOM 320 CB THR A 21 2.433 19.162 -3.306 1.00 1.45 C ATOM 321 OG1 THR A 21 3.058 19.776 -4.444 1.00 1.82 O ATOM 322 CG2 THR A 21 2.950 17.745 -3.149 1.00 1.70 C ATOM 0 H THR A 21 1.109 18.902 -5.550 1.00 0.91 H new ATOM 0 HA THR A 21 0.485 18.517 -2.687 1.00 1.05 H new ATOM 0 HB THR A 21 2.671 19.747 -2.418 1.00 1.45 H new ATOM 0 HG1 THR A 21 2.526 20.546 -4.733 1.00 1.82 H new ATOM 0 HG21 THR A 21 4.032 17.765 -3.019 1.00 1.70 H new ATOM 0 HG22 THR A 21 2.488 17.284 -2.276 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.702 17.166 -4.039 1.00 1.70 H new ATOM 330 N SER A 22 -0.760 20.601 -2.573 1.00 1.05 N ATOM 331 CA SER A 22 -1.537 21.826 -2.482 1.00 1.30 C ATOM 332 C SER A 22 -2.533 21.771 -1.326 1.00 1.31 C ATOM 333 O SER A 22 -2.213 22.151 -0.197 1.00 2.15 O ATOM 334 CB SER A 22 -2.269 22.066 -3.810 1.00 1.67 C ATOM 335 OG SER A 22 -2.992 20.908 -4.213 1.00 2.19 O ATOM 0 H SER A 22 -1.095 19.843 -1.979 1.00 1.05 H new ATOM 0 HA SER A 22 -0.856 22.654 -2.287 1.00 1.30 H new ATOM 0 HB2 SER A 22 -2.954 22.908 -3.705 1.00 1.67 H new ATOM 0 HB3 SER A 22 -1.549 22.336 -4.582 1.00 1.67 H new ATOM 0 HG SER A 22 -3.925 21.150 -4.389 1.00 2.19 H new ATOM 341 N GLY A 23 -3.722 21.249 -1.604 1.00 0.96 N ATOM 342 CA GLY A 23 -4.799 21.261 -0.632 1.00 1.10 C ATOM 343 C GLY A 23 -4.746 20.101 0.339 1.00 0.89 C ATOM 344 O GLY A 23 -5.730 19.385 0.512 1.00 1.01 O ATOM 0 H GLY A 23 -3.961 20.813 -2.495 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -4.763 22.196 -0.072 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.753 21.241 -1.158 1.00 1.10 H new ATOM 348 N TRP A 24 -3.595 19.918 0.964 1.00 0.79 N ATOM 349 CA TRP A 24 -3.422 18.897 1.981 1.00 0.66 C ATOM 350 C TRP A 24 -3.032 19.552 3.301 1.00 0.67 C ATOM 351 O TRP A 24 -3.243 20.750 3.490 1.00 0.83 O ATOM 352 CB TRP A 24 -2.383 17.855 1.522 1.00 0.71 C ATOM 353 CG TRP A 24 -0.949 18.311 1.491 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.418 19.451 2.018 1.00 1.34 C ATOM 355 CD2 TRP A 24 0.148 17.597 0.915 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.932 19.471 1.834 1.00 1.41 N ATOM 357 CE2 TRP A 24 1.308 18.355 1.149 1.00 0.99 C ATOM 358 CE3 TRP A 24 0.263 16.389 0.228 1.00 1.36 C ATOM 359 CZ2 TRP A 24 2.566 17.941 0.727 1.00 1.09 C ATOM 360 CZ3 TRP A 24 1.512 15.983 -0.191 1.00 1.67 C ATOM 361 CH2 TRP A 24 2.649 16.754 0.059 1.00 1.37 C ATOM 0 H TRP A 24 -2.758 20.471 0.781 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.362 18.367 2.135 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -2.452 16.990 2.181 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -2.656 17.517 0.522 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.986 20.227 2.510 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.561 20.205 2.158 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -0.609 15.784 0.028 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 3.446 18.537 0.921 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 1.613 15.049 -0.724 1.00 1.67 H new ATOM 0 HH2 TRP A 24 3.612 16.404 -0.283 1.00 1.37 H new ATOM 372 N LYS A 25 -2.453 18.768 4.191 1.00 0.60 N ATOM 373 CA LYS A 25 -2.032 19.240 5.476 1.00 0.70 C ATOM 374 C LYS A 25 -1.329 18.117 6.195 1.00 0.61 C ATOM 375 O LYS A 25 -1.964 17.129 6.552 1.00 0.59 O ATOM 376 CB LYS A 25 -3.224 19.676 6.310 1.00 0.89 C ATOM 377 CG LYS A 25 -2.840 20.706 7.333 1.00 1.29 C ATOM 378 CD LYS A 25 -3.717 20.637 8.573 1.00 1.62 C ATOM 379 CE LYS A 25 -3.233 19.561 9.530 1.00 2.23 C ATOM 380 NZ LYS A 25 -1.952 19.940 10.188 1.00 2.95 N ATOM 0 H LYS A 25 -2.265 17.778 4.031 1.00 0.60 H new ATOM 0 HA LYS A 25 -1.368 20.093 5.336 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.996 20.082 5.657 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -3.654 18.809 6.811 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -1.798 20.562 7.618 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.915 21.700 6.892 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -3.715 21.603 9.077 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -4.747 20.432 8.282 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -3.993 19.383 10.291 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -3.100 18.625 8.987 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -1.194 19.307 9.862 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -1.713 20.922 9.942 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -2.054 19.856 11.220 1.00 2.95 H new ATOM 394 N VAL A 26 -0.030 18.226 6.382 1.00 0.63 N ATOM 395 CA VAL A 26 0.668 17.229 7.157 1.00 0.58 C ATOM 396 C VAL A 26 0.135 17.191 8.555 1.00 0.66 C ATOM 397 O VAL A 26 0.174 18.176 9.291 1.00 0.80 O ATOM 398 CB VAL A 26 2.177 17.422 7.197 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.778 16.814 5.972 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.540 18.877 7.295 1.00 1.56 C ATOM 0 H VAL A 26 0.552 18.979 6.015 1.00 0.63 H new ATOM 0 HA VAL A 26 0.487 16.281 6.651 1.00 0.58 H new ATOM 0 HB VAL A 26 2.572 16.928 8.085 1.00 0.64 H new ATOM 0 HG11 VAL A 26 3.860 16.948 5.993 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.545 15.750 5.942 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.369 17.300 5.086 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.625 18.980 7.322 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.146 19.409 6.429 1.00 1.56 H new ATOM 0 HG23 VAL A 26 2.113 19.298 8.205 1.00 1.56 H new ATOM 410 N VAL A 27 -0.395 16.054 8.895 1.00 0.62 N ATOM 411 CA VAL A 27 -0.983 15.870 10.183 1.00 0.73 C ATOM 412 C VAL A 27 -0.009 15.182 11.100 1.00 0.76 C ATOM 413 O VAL A 27 -0.084 15.335 12.321 1.00 0.90 O ATOM 414 CB VAL A 27 -2.292 15.066 10.113 1.00 0.75 C ATOM 415 CG1 VAL A 27 -3.433 15.943 9.632 1.00 1.21 C ATOM 416 CG2 VAL A 27 -2.129 13.855 9.206 1.00 1.22 C ATOM 0 H VAL A 27 -0.431 15.234 8.290 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.224 16.858 10.575 1.00 0.73 H new ATOM 0 HB VAL A 27 -2.531 14.713 11.116 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -4.350 15.356 9.589 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -3.567 16.776 10.322 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -3.202 16.328 8.639 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -3.066 13.299 9.170 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -1.864 14.186 8.202 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -1.340 13.212 9.596 1.00 1.22 H new ATOM 426 N LYS A 28 0.922 14.429 10.524 1.00 0.65 N ATOM 427 CA LYS A 28 1.854 13.712 11.342 1.00 0.68 C ATOM 428 C LYS A 28 3.133 13.455 10.571 1.00 0.58 C ATOM 429 O LYS A 28 3.099 13.095 9.398 1.00 0.55 O ATOM 430 CB LYS A 28 1.197 12.411 11.826 1.00 0.77 C ATOM 431 CG LYS A 28 2.036 11.600 12.791 1.00 0.87 C ATOM 432 CD LYS A 28 2.988 10.681 12.057 1.00 1.45 C ATOM 433 CE LYS A 28 3.926 9.980 13.024 1.00 2.02 C ATOM 434 NZ LYS A 28 3.182 9.229 14.072 1.00 2.41 N ATOM 0 H LYS A 28 1.039 14.309 9.518 1.00 0.65 H new ATOM 0 HA LYS A 28 2.122 14.303 12.218 1.00 0.68 H new ATOM 0 HB2 LYS A 28 0.249 12.655 12.306 1.00 0.77 H new ATOM 0 HB3 LYS A 28 0.965 11.793 10.959 1.00 0.77 H new ATOM 0 HG2 LYS A 28 2.602 12.272 13.437 1.00 0.87 H new ATOM 0 HG3 LYS A 28 1.384 11.011 13.436 1.00 0.87 H new ATOM 0 HD2 LYS A 28 2.421 9.940 11.494 1.00 1.45 H new ATOM 0 HD3 LYS A 28 3.568 11.255 11.335 1.00 1.45 H new ATOM 0 HE2 LYS A 28 4.569 9.294 12.473 1.00 2.02 H new ATOM 0 HE3 LYS A 28 4.576 10.716 13.497 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 3.844 8.631 14.607 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 2.722 9.900 14.719 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 2.460 8.630 13.623 1.00 2.41 H new ATOM 448 N THR A 29 4.259 13.677 11.214 1.00 0.61 N ATOM 449 CA THR A 29 5.535 13.413 10.590 1.00 0.59 C ATOM 450 C THR A 29 6.493 12.773 11.576 1.00 0.72 C ATOM 451 O THR A 29 6.369 12.942 12.790 1.00 0.88 O ATOM 452 CB THR A 29 6.190 14.688 10.031 1.00 0.75 C ATOM 453 OG1 THR A 29 6.387 15.643 11.083 1.00 1.38 O ATOM 454 CG2 THR A 29 5.349 15.315 8.928 1.00 0.82 C ATOM 0 H THR A 29 4.316 14.039 12.166 1.00 0.61 H new ATOM 0 HA THR A 29 5.334 12.734 9.762 1.00 0.59 H new ATOM 0 HB THR A 29 7.152 14.403 9.605 1.00 0.75 H new ATOM 0 HG1 THR A 29 6.806 16.450 10.718 1.00 1.38 H new ATOM 0 HG21 THR A 29 5.844 16.213 8.559 1.00 0.82 H new ATOM 0 HG22 THR A 29 5.231 14.603 8.111 1.00 0.82 H new ATOM 0 HG23 THR A 29 4.368 15.578 9.324 1.00 0.82 H new ATOM 462 N SER A 30 7.424 12.014 11.043 1.00 0.80 N ATOM 463 CA SER A 30 8.494 11.449 11.826 1.00 1.04 C ATOM 464 C SER A 30 9.790 12.089 11.356 1.00 1.45 C ATOM 465 O SER A 30 9.764 13.096 10.648 1.00 2.37 O ATOM 466 CB SER A 30 8.521 9.926 11.654 1.00 1.24 C ATOM 467 OG SER A 30 9.401 9.300 12.573 1.00 1.93 O ATOM 0 H SER A 30 7.458 11.772 10.053 1.00 0.80 H new ATOM 0 HA SER A 30 8.353 11.648 12.888 1.00 1.04 H new ATOM 0 HB2 SER A 30 7.515 9.529 11.788 1.00 1.24 H new ATOM 0 HB3 SER A 30 8.827 9.682 10.637 1.00 1.24 H new ATOM 0 HG SER A 30 10.130 8.865 12.083 1.00 1.93 H new ATOM 473 N LYS A 31 10.916 11.506 11.705 1.00 1.32 N ATOM 474 CA LYS A 31 12.196 12.088 11.357 1.00 1.71 C ATOM 475 C LYS A 31 12.698 11.492 10.052 1.00 1.47 C ATOM 476 O LYS A 31 13.884 11.566 9.737 1.00 2.02 O ATOM 477 CB LYS A 31 13.195 11.875 12.495 1.00 2.29 C ATOM 478 CG LYS A 31 12.754 12.552 13.782 1.00 2.73 C ATOM 479 CD LYS A 31 13.704 12.279 14.933 1.00 3.59 C ATOM 480 CE LYS A 31 13.221 12.953 16.207 1.00 4.18 C ATOM 481 NZ LYS A 31 14.081 12.630 17.374 1.00 4.55 N ATOM 0 H LYS A 31 10.973 10.632 12.228 1.00 1.32 H new ATOM 0 HA LYS A 31 12.081 13.162 11.212 1.00 1.71 H new ATOM 0 HB2 LYS A 31 13.318 10.807 12.673 1.00 2.29 H new ATOM 0 HB3 LYS A 31 14.169 12.263 12.198 1.00 2.29 H new ATOM 0 HG2 LYS A 31 12.685 13.627 13.619 1.00 2.73 H new ATOM 0 HG3 LYS A 31 11.756 12.205 14.048 1.00 2.73 H new ATOM 0 HD2 LYS A 31 13.787 11.204 15.094 1.00 3.59 H new ATOM 0 HD3 LYS A 31 14.701 12.641 14.681 1.00 3.59 H new ATOM 0 HE2 LYS A 31 13.202 14.033 16.060 1.00 4.18 H new ATOM 0 HE3 LYS A 31 12.197 12.642 16.415 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 13.714 13.111 18.220 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 14.080 11.602 17.532 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 15.053 12.950 17.188 1.00 4.55 H new ATOM 495 N LYS A 32 11.766 10.911 9.301 1.00 0.87 N ATOM 496 CA LYS A 32 12.046 10.371 7.975 1.00 0.69 C ATOM 497 C LYS A 32 10.787 10.332 7.106 1.00 0.51 C ATOM 498 O LYS A 32 10.882 10.221 5.885 1.00 0.59 O ATOM 499 CB LYS A 32 12.633 8.957 8.055 1.00 0.80 C ATOM 500 CG LYS A 32 14.150 8.889 8.249 1.00 1.00 C ATOM 501 CD LYS A 32 14.922 9.386 7.023 1.00 0.93 C ATOM 502 CE LYS A 32 15.115 10.896 7.040 1.00 1.14 C ATOM 503 NZ LYS A 32 15.851 11.390 5.843 1.00 1.42 N ATOM 0 H LYS A 32 10.796 10.802 9.595 1.00 0.87 H new ATOM 0 HA LYS A 32 12.777 11.039 7.520 1.00 0.69 H new ATOM 0 HB2 LYS A 32 12.154 8.428 8.879 1.00 0.80 H new ATOM 0 HB3 LYS A 32 12.376 8.422 7.141 1.00 0.80 H new ATOM 0 HG2 LYS A 32 14.429 9.487 9.117 1.00 1.00 H new ATOM 0 HG3 LYS A 32 14.440 7.860 8.464 1.00 1.00 H new ATOM 0 HD2 LYS A 32 15.896 8.897 6.986 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.387 9.100 6.118 1.00 0.93 H new ATOM 0 HE2 LYS A 32 14.141 11.383 7.090 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.660 11.179 7.940 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 15.470 12.315 5.558 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.861 11.488 6.072 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 15.737 10.713 5.062 1.00 1.42 H new ATOM 517 N ILE A 33 9.611 10.417 7.734 1.00 0.37 N ATOM 518 CA ILE A 33 8.340 10.230 7.023 1.00 0.33 C ATOM 519 C ILE A 33 7.346 11.340 7.335 1.00 0.36 C ATOM 520 O ILE A 33 7.549 12.129 8.256 1.00 0.46 O ATOM 521 CB ILE A 33 7.680 8.882 7.360 1.00 0.41 C ATOM 522 CG1 ILE A 33 7.249 8.856 8.822 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.629 7.734 7.062 1.00 0.76 C ATOM 524 CD1 ILE A 33 6.351 7.687 9.160 1.00 0.75 C ATOM 0 H ILE A 33 9.511 10.613 8.730 1.00 0.37 H new ATOM 0 HA ILE A 33 8.593 10.253 5.963 1.00 0.33 H new ATOM 0 HB ILE A 33 6.795 8.763 6.736 1.00 0.41 H new ATOM 0 HG12 ILE A 33 8.136 8.819 9.454 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.729 9.785 9.057 1.00 0.58 H new ATOM 0 HG21 ILE A 33 8.145 6.789 7.307 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.891 7.744 6.004 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.533 7.844 7.661 1.00 0.76 H new ATOM 0 HD11 ILE A 33 6.081 7.729 10.215 1.00 0.75 H new ATOM 0 HD12 ILE A 33 5.447 7.735 8.552 1.00 0.75 H new ATOM 0 HD13 ILE A 33 6.876 6.754 8.956 1.00 0.75 H new ATOM 536 N THR A 34 6.247 11.346 6.587 1.00 0.33 N ATOM 537 CA THR A 34 5.323 12.468 6.555 1.00 0.36 C ATOM 538 C THR A 34 3.962 12.024 6.012 1.00 0.36 C ATOM 539 O THR A 34 3.883 11.472 4.920 1.00 0.39 O ATOM 540 CB THR A 34 5.912 13.566 5.637 1.00 0.39 C ATOM 541 OG1 THR A 34 7.071 14.154 6.239 1.00 0.58 O ATOM 542 CG2 THR A 34 4.905 14.648 5.320 1.00 0.56 C ATOM 0 H THR A 34 5.974 10.569 5.985 1.00 0.33 H new ATOM 0 HA THR A 34 5.184 12.852 7.565 1.00 0.36 H new ATOM 0 HB THR A 34 6.189 13.081 4.701 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.433 14.845 5.646 1.00 0.58 H new ATOM 0 HG21 THR A 34 5.365 15.395 4.673 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.046 14.208 4.813 1.00 0.56 H new ATOM 0 HG23 THR A 34 4.577 15.122 6.245 1.00 0.56 H new ATOM 550 N VAL A 35 2.899 12.231 6.785 1.00 0.39 N ATOM 551 CA VAL A 35 1.548 11.986 6.293 1.00 0.40 C ATOM 552 C VAL A 35 0.781 13.286 6.165 1.00 0.40 C ATOM 553 O VAL A 35 0.498 13.961 7.158 1.00 0.44 O ATOM 554 CB VAL A 35 0.723 11.016 7.169 1.00 0.48 C ATOM 555 CG1 VAL A 35 0.886 9.593 6.684 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.100 11.113 8.629 1.00 0.86 C ATOM 0 H VAL A 35 2.947 12.565 7.747 1.00 0.39 H new ATOM 0 HA VAL A 35 1.683 11.513 5.320 1.00 0.40 H new ATOM 0 HB VAL A 35 -0.323 11.309 7.077 1.00 0.48 H new ATOM 0 HG11 VAL A 35 0.298 8.925 7.313 1.00 0.82 H new ATOM 0 HG12 VAL A 35 0.541 9.518 5.653 1.00 0.82 H new ATOM 0 HG13 VAL A 35 1.937 9.309 6.736 1.00 0.82 H new ATOM 0 HG21 VAL A 35 0.496 10.414 9.208 1.00 0.86 H new ATOM 0 HG22 VAL A 35 2.155 10.867 8.749 1.00 0.86 H new ATOM 0 HG23 VAL A 35 0.921 12.128 8.984 1.00 0.86 H new ATOM 566 N SER A 36 0.462 13.640 4.939 1.00 0.42 N ATOM 567 CA SER A 36 -0.330 14.817 4.679 1.00 0.42 C ATOM 568 C SER A 36 -1.764 14.416 4.361 1.00 0.43 C ATOM 569 O SER A 36 -2.016 13.596 3.475 1.00 0.47 O ATOM 570 CB SER A 36 0.278 15.614 3.537 1.00 0.45 C ATOM 571 OG SER A 36 1.665 15.340 3.402 1.00 1.10 O ATOM 0 H SER A 36 0.742 13.125 4.104 1.00 0.42 H new ATOM 0 HA SER A 36 -0.338 15.449 5.567 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.236 15.372 2.607 1.00 0.45 H new ATOM 0 HB3 SER A 36 0.130 16.679 3.714 1.00 0.45 H new ATOM 0 HG SER A 36 1.923 15.416 2.460 1.00 1.10 H new ATOM 577 N SER A 37 -2.692 14.989 5.100 1.00 0.45 N ATOM 578 CA SER A 37 -4.094 14.704 4.933 1.00 0.48 C ATOM 579 C SER A 37 -4.686 15.724 3.980 1.00 0.53 C ATOM 580 O SER A 37 -4.583 16.930 4.198 1.00 0.59 O ATOM 581 CB SER A 37 -4.813 14.751 6.281 1.00 0.59 C ATOM 582 OG SER A 37 -4.668 16.023 6.884 1.00 1.27 O ATOM 0 H SER A 37 -2.490 15.667 5.835 1.00 0.45 H new ATOM 0 HA SER A 37 -4.219 13.702 4.522 1.00 0.48 H new ATOM 0 HB2 SER A 37 -5.871 14.528 6.142 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.409 13.983 6.941 1.00 0.59 H new ATOM 0 HG SER A 37 -4.658 16.715 6.190 1.00 1.27 H new ATOM 588 N LYS A 38 -5.306 15.236 2.941 1.00 0.59 N ATOM 589 CA LYS A 38 -5.696 16.077 1.821 1.00 0.76 C ATOM 590 C LYS A 38 -7.200 16.003 1.581 1.00 0.90 C ATOM 591 O LYS A 38 -7.683 16.295 0.490 1.00 1.69 O ATOM 592 CB LYS A 38 -4.893 15.666 0.577 1.00 0.99 C ATOM 593 CG LYS A 38 -5.036 16.604 -0.608 1.00 1.06 C ATOM 594 CD LYS A 38 -3.972 16.338 -1.657 1.00 1.11 C ATOM 595 CE LYS A 38 -4.116 17.279 -2.840 1.00 1.44 C ATOM 596 NZ LYS A 38 -5.317 16.966 -3.655 1.00 1.91 N ATOM 0 H LYS A 38 -5.558 14.253 2.838 1.00 0.59 H new ATOM 0 HA LYS A 38 -5.468 17.118 2.050 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -3.839 15.601 0.847 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.206 14.667 0.273 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -6.024 16.484 -1.052 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -4.963 17.637 -0.267 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -2.983 16.457 -1.214 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.046 15.306 -1.999 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -4.179 18.306 -2.481 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -3.226 17.214 -3.466 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -5.046 16.882 -4.655 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.731 16.068 -3.332 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -6.017 17.728 -3.549 1.00 1.91 H new ATOM 610 N ALA A 39 -7.918 15.611 2.636 1.00 1.16 N ATOM 611 CA ALA A 39 -9.381 15.564 2.649 1.00 1.25 C ATOM 612 C ALA A 39 -9.963 14.620 1.597 1.00 1.19 C ATOM 613 O ALA A 39 -9.723 14.752 0.401 1.00 1.50 O ATOM 614 CB ALA A 39 -9.956 16.963 2.497 1.00 1.68 C ATOM 0 H ALA A 39 -7.495 15.314 3.515 1.00 1.16 H new ATOM 0 HA ALA A 39 -9.673 15.157 3.617 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -11.045 16.912 2.508 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -9.613 17.589 3.321 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -9.623 17.393 1.552 1.00 1.68 H new ATOM 620 N SER A 40 -10.740 13.657 2.054 1.00 1.11 N ATOM 621 CA SER A 40 -11.436 12.770 1.152 1.00 1.35 C ATOM 622 C SER A 40 -12.809 13.339 0.861 1.00 1.53 C ATOM 623 O SER A 40 -13.799 12.961 1.490 1.00 2.09 O ATOM 624 CB SER A 40 -11.554 11.358 1.737 1.00 1.66 C ATOM 625 OG SER A 40 -10.298 10.699 1.743 1.00 2.06 O ATOM 0 H SER A 40 -10.903 13.472 3.044 1.00 1.11 H new ATOM 0 HA SER A 40 -10.866 12.692 0.226 1.00 1.35 H new ATOM 0 HB2 SER A 40 -11.943 11.414 2.754 1.00 1.66 H new ATOM 0 HB3 SER A 40 -12.269 10.778 1.153 1.00 1.66 H new ATOM 0 HG SER A 40 -10.401 9.801 2.122 1.00 2.06 H new ATOM 631 N ARG A 41 -12.867 14.252 -0.102 1.00 1.87 N ATOM 632 CA ARG A 41 -14.130 14.852 -0.500 1.00 2.15 C ATOM 633 C ARG A 41 -14.979 13.820 -1.213 1.00 1.92 C ATOM 634 O ARG A 41 -16.114 14.088 -1.609 1.00 2.12 O ATOM 635 CB ARG A 41 -13.935 16.053 -1.416 1.00 3.07 C ATOM 636 CG ARG A 41 -13.140 17.205 -0.810 1.00 3.62 C ATOM 637 CD ARG A 41 -11.647 17.052 -1.058 1.00 4.44 C ATOM 638 NE ARG A 41 -10.867 18.122 -0.434 1.00 4.95 N ATOM 639 CZ ARG A 41 -9.648 18.496 -0.831 1.00 5.91 C ATOM 640 NH1 ARG A 41 -9.095 17.956 -1.913 1.00 6.46 N ATOM 641 NH2 ARG A 41 -8.990 19.427 -0.153 1.00 6.61 N ATOM 0 H ARG A 41 -12.055 14.591 -0.619 1.00 1.87 H new ATOM 0 HA ARG A 41 -14.625 15.199 0.407 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -13.430 15.721 -2.323 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -14.915 16.426 -1.715 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -13.484 18.148 -1.235 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -13.328 17.252 0.263 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -11.314 16.089 -0.671 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -11.458 17.046 -2.131 1.00 4.44 H new ATOM 0 HE ARG A 41 -11.282 18.615 0.357 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -9.602 17.250 -2.447 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -8.163 18.248 -2.209 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -9.415 19.855 0.669 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -8.059 19.715 -0.454 1.00 6.61 H new ATOM 655 N LYS A 42 -14.394 12.644 -1.397 1.00 1.99 N ATOM 656 CA LYS A 42 -15.104 11.497 -1.915 1.00 2.62 C ATOM 657 C LYS A 42 -16.341 11.209 -1.076 1.00 2.59 C ATOM 658 O LYS A 42 -17.319 10.669 -1.596 1.00 3.13 O ATOM 659 CB LYS A 42 -14.182 10.278 -1.942 1.00 3.24 C ATOM 660 CG LYS A 42 -13.411 10.087 -3.245 1.00 3.85 C ATOM 661 CD LYS A 42 -12.658 11.334 -3.686 1.00 4.70 C ATOM 662 CE LYS A 42 -13.415 12.084 -4.774 1.00 5.56 C ATOM 663 NZ LYS A 42 -13.686 11.219 -5.954 1.00 6.46 N ATOM 0 H LYS A 42 -13.412 12.465 -1.189 1.00 1.99 H new ATOM 0 HA LYS A 42 -15.426 11.717 -2.933 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -13.468 10.362 -1.123 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -14.778 9.385 -1.755 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -12.703 9.267 -3.124 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -14.107 9.794 -4.031 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -12.504 11.990 -2.829 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -11.671 11.054 -4.054 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -14.357 12.455 -4.371 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -12.837 12.954 -5.086 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -13.700 11.801 -6.816 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -12.940 10.499 -6.035 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -14.608 10.752 -5.837 1.00 6.46 H new ATOM 677 N PHE A 43 -16.311 11.590 0.213 1.00 2.24 N ATOM 678 CA PHE A 43 -17.480 11.426 1.069 1.00 2.56 C ATOM 679 C PHE A 43 -17.203 11.862 2.501 1.00 2.44 C ATOM 680 O PHE A 43 -17.582 12.963 2.899 1.00 3.00 O ATOM 681 CB PHE A 43 -17.997 9.984 1.076 1.00 3.06 C ATOM 682 CG PHE A 43 -19.431 9.892 1.510 1.00 3.83 C ATOM 683 CD1 PHE A 43 -20.452 10.191 0.624 1.00 4.52 C ATOM 684 CD2 PHE A 43 -19.758 9.525 2.803 1.00 4.19 C ATOM 685 CE1 PHE A 43 -21.772 10.121 1.020 1.00 5.45 C ATOM 686 CE2 PHE A 43 -21.074 9.455 3.205 1.00 5.06 C ATOM 687 CZ PHE A 43 -22.082 9.752 2.314 1.00 5.65 C ATOM 0 H PHE A 43 -15.500 12.006 0.671 1.00 2.24 H new ATOM 0 HA PHE A 43 -18.248 12.071 0.643 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -17.895 9.559 0.077 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -17.379 9.383 1.743 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -20.213 10.482 -0.388 1.00 4.52 H new ATOM 0 HD2 PHE A 43 -18.972 9.291 3.506 1.00 4.19 H new ATOM 0 HE1 PHE A 43 -22.560 10.354 0.320 1.00 5.45 H new ATOM 0 HE2 PHE A 43 -21.315 9.168 4.218 1.00 5.06 H new ATOM 0 HZ PHE A 43 -23.114 9.696 2.627 1.00 5.65 H new ATOM 697 N HIS A 44 -16.537 11.012 3.280 1.00 2.18 N ATOM 698 CA HIS A 44 -16.428 11.271 4.708 1.00 2.43 C ATOM 699 C HIS A 44 -15.040 10.950 5.266 1.00 1.88 C ATOM 700 O HIS A 44 -14.817 9.898 5.852 1.00 2.06 O ATOM 701 CB HIS A 44 -17.522 10.500 5.490 1.00 3.27 C ATOM 702 CG HIS A 44 -17.383 8.995 5.503 1.00 4.01 C ATOM 703 ND1 HIS A 44 -17.118 8.279 6.652 1.00 4.55 N ATOM 704 CD2 HIS A 44 -17.480 8.076 4.512 1.00 4.75 C ATOM 705 CE1 HIS A 44 -17.060 6.992 6.365 1.00 5.43 C ATOM 706 NE2 HIS A 44 -17.276 6.840 5.074 1.00 5.56 N ATOM 0 H HIS A 44 -16.077 10.161 2.956 1.00 2.18 H new ATOM 0 HA HIS A 44 -16.581 12.342 4.843 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -17.524 10.855 6.521 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -18.493 10.753 5.064 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -17.681 8.279 3.470 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -16.868 6.197 7.070 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -17.289 5.951 4.575 1.00 5.56 H new ATOM 715 N GLY A 45 -14.095 11.846 5.073 1.00 1.56 N ATOM 716 CA GLY A 45 -12.849 11.712 5.781 1.00 1.46 C ATOM 717 C GLY A 45 -11.752 12.533 5.174 1.00 1.27 C ATOM 718 O GLY A 45 -12.005 13.510 4.472 1.00 1.42 O ATOM 0 H GLY A 45 -14.164 12.651 4.450 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -12.991 12.012 6.819 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -12.551 10.664 5.790 1.00 1.46 H new ATOM 722 N ASN A 46 -10.530 12.135 5.441 1.00 1.06 N ATOM 723 CA ASN A 46 -9.375 12.822 4.909 1.00 0.90 C ATOM 724 C ASN A 46 -8.556 11.877 4.065 1.00 0.81 C ATOM 725 O ASN A 46 -8.361 10.718 4.422 1.00 0.95 O ATOM 726 CB ASN A 46 -8.520 13.386 6.033 1.00 0.91 C ATOM 727 CG ASN A 46 -8.541 14.899 6.085 1.00 1.32 C ATOM 728 OD1 ASN A 46 -7.753 15.560 5.415 1.00 2.05 O ATOM 729 ND2 ASN A 46 -9.436 15.454 6.887 1.00 1.87 N ATOM 0 H ASN A 46 -10.309 11.331 6.029 1.00 1.06 H new ATOM 0 HA ASN A 46 -9.721 13.649 4.289 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -8.873 12.990 6.985 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -7.492 13.046 5.907 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -9.490 16.470 6.966 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -10.072 14.866 7.426 1.00 1.87 H new ATOM 736 N LEU A 47 -8.118 12.375 2.932 1.00 0.70 N ATOM 737 CA LEU A 47 -7.263 11.626 2.040 1.00 0.62 C ATOM 738 C LEU A 47 -5.860 11.663 2.606 1.00 0.54 C ATOM 739 O LEU A 47 -5.493 12.642 3.248 1.00 0.58 O ATOM 740 CB LEU A 47 -7.329 12.264 0.656 1.00 0.66 C ATOM 741 CG LEU A 47 -6.646 11.500 -0.464 1.00 0.70 C ATOM 742 CD1 LEU A 47 -7.513 11.549 -1.706 1.00 0.77 C ATOM 743 CD2 LEU A 47 -5.270 12.086 -0.742 1.00 0.87 C ATOM 0 H LEU A 47 -8.345 13.313 2.602 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.579 10.587 1.949 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -8.377 12.399 0.390 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.885 13.258 0.715 1.00 0.66 H new ATOM 0 HG LEU A 47 -6.513 10.460 -0.165 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -7.025 11.001 -2.512 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -8.481 11.095 -1.492 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -7.658 12.586 -2.008 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -4.793 11.528 -1.547 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -5.372 13.131 -1.036 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.658 12.020 0.158 1.00 0.87 H new ATOM 755 N TYR A 48 -5.078 10.623 2.407 1.00 0.48 N ATOM 756 CA TYR A 48 -3.798 10.559 3.071 1.00 0.45 C ATOM 757 C TYR A 48 -2.688 10.245 2.094 1.00 0.46 C ATOM 758 O TYR A 48 -2.748 9.258 1.361 1.00 0.54 O ATOM 759 CB TYR A 48 -3.835 9.533 4.201 1.00 0.48 C ATOM 760 CG TYR A 48 -4.124 10.130 5.562 1.00 0.53 C ATOM 761 CD1 TYR A 48 -5.417 10.492 5.914 1.00 0.63 C ATOM 762 CD2 TYR A 48 -3.112 10.339 6.490 1.00 0.64 C ATOM 763 CE1 TYR A 48 -5.694 11.044 7.149 1.00 0.76 C ATOM 764 CE2 TYR A 48 -3.381 10.892 7.730 1.00 0.78 C ATOM 765 CZ TYR A 48 -4.635 11.213 8.075 1.00 0.82 C ATOM 766 OH TYR A 48 -4.950 11.796 9.284 1.00 0.99 O ATOM 0 H TYR A 48 -5.300 9.829 1.806 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.591 11.539 3.501 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -4.595 8.785 3.975 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.877 9.014 4.239 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.221 10.339 5.209 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -2.098 10.065 6.240 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -6.700 11.342 7.405 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -2.573 11.066 8.425 1.00 0.78 H new ATOM 0 HH TYR A 48 -4.308 11.505 9.965 1.00 0.99 H new ATOM 776 N ARG A 49 -1.691 11.110 2.074 1.00 0.45 N ATOM 777 CA ARG A 49 -0.522 10.911 1.233 1.00 0.48 C ATOM 778 C ARG A 49 0.720 10.849 2.111 1.00 0.40 C ATOM 779 O ARG A 49 1.120 11.856 2.698 1.00 0.48 O ATOM 780 CB ARG A 49 -0.416 12.048 0.207 1.00 0.59 C ATOM 781 CG ARG A 49 0.790 11.970 -0.724 1.00 0.71 C ATOM 782 CD ARG A 49 0.851 13.196 -1.623 1.00 1.32 C ATOM 783 NE ARG A 49 2.060 13.253 -2.455 1.00 1.69 N ATOM 784 CZ ARG A 49 3.305 13.387 -1.977 1.00 2.18 C ATOM 785 NH1 ARG A 49 3.537 13.381 -0.672 1.00 2.54 N ATOM 786 NH2 ARG A 49 4.329 13.536 -2.808 1.00 2.92 N ATOM 0 H ARG A 49 -1.666 11.962 2.634 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.613 9.972 0.687 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -1.323 12.056 -0.398 1.00 0.59 H new ATOM 0 HB3 ARG A 49 -0.382 12.997 0.742 1.00 0.59 H new ATOM 0 HG2 ARG A 49 1.706 11.897 -0.137 1.00 0.71 H new ATOM 0 HG3 ARG A 49 0.729 11.068 -1.333 1.00 0.71 H new ATOM 0 HD2 ARG A 49 -0.026 13.206 -2.270 1.00 1.32 H new ATOM 0 HD3 ARG A 49 0.802 14.093 -1.005 1.00 1.32 H new ATOM 0 HE ARG A 49 1.944 13.186 -3.466 1.00 1.69 H new ATOM 0 HH11 ARG A 49 2.763 13.273 -0.017 1.00 2.54 H new ATOM 0 HH12 ARG A 49 4.490 13.484 -0.323 1.00 2.54 H new ATOM 0 HH21 ARG A 49 4.170 13.549 -3.816 1.00 2.92 H new ATOM 0 HH22 ARG A 49 5.275 13.638 -2.439 1.00 2.92 H new ATOM 800 N VAL A 50 1.308 9.667 2.224 1.00 0.37 N ATOM 801 CA VAL A 50 2.462 9.480 3.079 1.00 0.42 C ATOM 802 C VAL A 50 3.724 9.487 2.236 1.00 0.46 C ATOM 803 O VAL A 50 3.699 9.117 1.063 1.00 0.62 O ATOM 804 CB VAL A 50 2.368 8.183 3.926 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.452 6.929 3.071 1.00 1.29 C ATOM 806 CG2 VAL A 50 3.436 8.166 5.007 1.00 1.33 C ATOM 0 H VAL A 50 1.003 8.826 1.733 1.00 0.37 H new ATOM 0 HA VAL A 50 2.492 10.308 3.787 1.00 0.42 H new ATOM 0 HB VAL A 50 1.387 8.183 4.402 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.382 6.048 3.709 1.00 1.29 H new ATOM 0 HG12 VAL A 50 1.632 6.923 2.352 1.00 1.29 H new ATOM 0 HG13 VAL A 50 3.402 6.915 2.537 1.00 1.29 H new ATOM 0 HG21 VAL A 50 3.351 7.248 5.588 1.00 1.33 H new ATOM 0 HG22 VAL A 50 4.422 8.213 4.545 1.00 1.33 H new ATOM 0 HG23 VAL A 50 3.302 9.025 5.664 1.00 1.33 H new ATOM 816 N GLU A 51 4.811 9.930 2.833 1.00 0.37 N ATOM 817 CA GLU A 51 6.040 10.153 2.112 1.00 0.37 C ATOM 818 C GLU A 51 7.225 10.079 3.064 1.00 0.38 C ATOM 819 O GLU A 51 7.412 10.954 3.911 1.00 0.56 O ATOM 820 CB GLU A 51 5.993 11.521 1.426 1.00 0.40 C ATOM 821 CG GLU A 51 7.238 11.827 0.626 1.00 0.47 C ATOM 822 CD GLU A 51 7.184 13.156 -0.092 1.00 0.52 C ATOM 823 OE1 GLU A 51 6.219 13.396 -0.842 1.00 1.07 O ATOM 824 OE2 GLU A 51 8.134 13.950 0.071 1.00 1.02 O ATOM 0 H GLU A 51 4.864 10.144 3.829 1.00 0.37 H new ATOM 0 HA GLU A 51 6.157 9.380 1.353 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.126 11.560 0.767 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.854 12.295 2.181 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.100 11.819 1.293 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.394 11.034 -0.106 1.00 0.47 H new ATOM 831 N GLY A 52 8.009 9.027 2.931 1.00 0.27 N ATOM 832 CA GLY A 52 9.174 8.860 3.762 1.00 0.29 C ATOM 833 C GLY A 52 10.334 8.308 2.978 1.00 0.25 C ATOM 834 O GLY A 52 10.144 7.734 1.911 1.00 0.29 O ATOM 0 H GLY A 52 7.857 8.279 2.255 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.452 9.819 4.199 1.00 0.29 H new ATOM 0 HA3 GLY A 52 8.940 8.189 4.589 1.00 0.29 H new ATOM 838 N ILE A 53 11.536 8.490 3.480 1.00 0.24 N ATOM 839 CA ILE A 53 12.704 7.966 2.803 1.00 0.23 C ATOM 840 C ILE A 53 13.161 6.669 3.445 1.00 0.23 C ATOM 841 O ILE A 53 13.407 6.610 4.652 1.00 0.30 O ATOM 842 CB ILE A 53 13.863 8.972 2.803 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.389 10.304 2.217 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.038 8.414 2.003 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.376 11.431 2.396 1.00 0.58 C ATOM 0 H ILE A 53 11.730 8.992 4.346 1.00 0.24 H new ATOM 0 HA ILE A 53 12.414 7.777 1.769 1.00 0.23 H new ATOM 0 HB ILE A 53 14.197 9.142 3.827 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.190 10.173 1.153 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.445 10.582 2.686 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.856 9.134 2.008 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.374 7.480 2.453 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.724 8.229 0.976 1.00 0.27 H new ATOM 0 HD11 ILE A 53 13.971 12.342 1.956 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.557 11.591 3.459 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.314 11.175 1.903 1.00 0.58 H new ATOM 857 N ILE A 54 13.253 5.631 2.634 1.00 0.24 N ATOM 858 CA ILE A 54 13.759 4.357 3.082 1.00 0.26 C ATOM 859 C ILE A 54 15.198 4.178 2.618 1.00 0.29 C ATOM 860 O ILE A 54 15.494 4.280 1.433 1.00 0.31 O ATOM 861 CB ILE A 54 12.875 3.195 2.584 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.511 3.271 3.260 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.533 1.852 2.872 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.471 2.423 2.593 1.00 0.35 C ATOM 0 H ILE A 54 12.979 5.652 1.652 1.00 0.24 H new ATOM 0 HA ILE A 54 13.734 4.342 4.172 1.00 0.26 H new ATOM 0 HB ILE A 54 12.751 3.284 1.505 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.611 2.960 4.300 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.174 4.308 3.268 1.00 0.32 H new ATOM 0 HG21 ILE A 54 12.891 1.048 2.512 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.496 1.802 2.364 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.683 1.743 3.946 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.524 2.523 3.124 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.344 2.748 1.560 1.00 0.35 H new ATOM 0 HD13 ILE A 54 10.787 1.380 2.609 1.00 0.35 H new ATOM 876 N PRO A 55 16.110 3.985 3.576 1.00 0.36 N ATOM 877 CA PRO A 55 17.533 3.738 3.316 1.00 0.44 C ATOM 878 C PRO A 55 17.783 2.421 2.585 1.00 0.47 C ATOM 879 O PRO A 55 18.441 1.517 3.109 1.00 0.62 O ATOM 880 CB PRO A 55 18.157 3.699 4.717 1.00 0.54 C ATOM 881 CG PRO A 55 17.157 4.356 5.606 1.00 0.53 C ATOM 882 CD PRO A 55 15.818 4.050 5.003 1.00 0.42 C ATOM 0 HA PRO A 55 17.957 4.503 2.666 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.352 2.674 5.033 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.111 4.227 4.739 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.225 3.972 6.624 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.326 5.431 5.659 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.413 3.109 5.376 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.086 4.825 5.231 1.00 0.42 H new ATOM 890 N GLU A 56 17.236 2.314 1.387 1.00 0.43 N ATOM 891 CA GLU A 56 17.474 1.176 0.523 1.00 0.49 C ATOM 892 C GLU A 56 17.243 1.618 -0.912 1.00 0.46 C ATOM 893 O GLU A 56 16.819 2.748 -1.148 1.00 0.60 O ATOM 894 CB GLU A 56 16.528 0.033 0.903 1.00 0.66 C ATOM 895 CG GLU A 56 16.671 -1.227 0.061 1.00 0.77 C ATOM 896 CD GLU A 56 17.996 -1.935 0.259 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.032 -1.409 -0.202 1.00 1.68 O ATOM 898 OE2 GLU A 56 18.007 -3.007 0.903 1.00 1.38 O ATOM 0 H GLU A 56 16.613 3.016 0.987 1.00 0.43 H new ATOM 0 HA GLU A 56 18.496 0.814 0.632 1.00 0.49 H new ATOM 0 HB2 GLU A 56 16.696 -0.226 1.948 1.00 0.66 H new ATOM 0 HB3 GLU A 56 15.501 0.390 0.824 1.00 0.66 H new ATOM 0 HG2 GLU A 56 15.860 -1.913 0.306 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.560 -0.966 -0.992 1.00 0.77 H new ATOM 905 N SER A 57 17.536 0.755 -1.863 1.00 0.45 N ATOM 906 CA SER A 57 17.263 1.044 -3.231 1.00 0.45 C ATOM 907 C SER A 57 15.814 0.719 -3.547 1.00 0.43 C ATOM 908 O SER A 57 15.218 -0.210 -2.991 1.00 0.43 O ATOM 909 CB SER A 57 18.213 0.257 -4.140 1.00 0.53 C ATOM 910 OG SER A 57 18.160 -1.136 -3.867 1.00 1.18 O ATOM 0 H SER A 57 17.966 -0.155 -1.698 1.00 0.45 H new ATOM 0 HA SER A 57 17.426 2.106 -3.412 1.00 0.45 H new ATOM 0 HB2 SER A 57 17.951 0.435 -5.183 1.00 0.53 H new ATOM 0 HB3 SER A 57 19.232 0.617 -4.002 1.00 0.53 H new ATOM 0 HG SER A 57 18.776 -1.610 -4.464 1.00 1.18 H new ATOM 916 N PRO A 58 15.245 1.509 -4.452 1.00 0.44 N ATOM 917 CA PRO A 58 13.856 1.386 -4.892 1.00 0.43 C ATOM 918 C PRO A 58 13.590 0.024 -5.530 1.00 0.46 C ATOM 919 O PRO A 58 12.445 -0.355 -5.768 1.00 0.46 O ATOM 920 CB PRO A 58 13.698 2.525 -5.911 1.00 0.44 C ATOM 921 CG PRO A 58 14.835 3.457 -5.629 1.00 0.49 C ATOM 922 CD PRO A 58 15.947 2.604 -5.112 1.00 0.52 C ATOM 0 HA PRO A 58 13.145 1.456 -4.068 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.740 2.149 -6.933 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.738 3.028 -5.796 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.138 3.988 -6.532 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.549 4.211 -4.896 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.587 2.245 -5.918 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.585 3.151 -4.417 1.00 0.52 H new ATOM 930 N ALA A 59 14.673 -0.703 -5.785 1.00 0.50 N ATOM 931 CA ALA A 59 14.606 -2.067 -6.272 1.00 0.54 C ATOM 932 C ALA A 59 14.077 -2.997 -5.198 1.00 0.50 C ATOM 933 O ALA A 59 13.121 -3.732 -5.427 1.00 0.51 O ATOM 934 CB ALA A 59 15.978 -2.530 -6.721 1.00 0.64 C ATOM 0 H ALA A 59 15.624 -0.357 -5.658 1.00 0.50 H new ATOM 0 HA ALA A 59 13.923 -2.092 -7.121 1.00 0.54 H new ATOM 0 HB1 ALA A 59 15.915 -3.556 -7.085 1.00 0.64 H new ATOM 0 HB2 ALA A 59 16.337 -1.883 -7.521 1.00 0.64 H new ATOM 0 HB3 ALA A 59 16.670 -2.485 -5.880 1.00 0.64 H new ATOM 940 N LYS A 60 14.686 -2.944 -4.017 1.00 0.49 N ATOM 941 CA LYS A 60 14.260 -3.782 -2.908 1.00 0.49 C ATOM 942 C LYS A 60 12.901 -3.305 -2.439 1.00 0.42 C ATOM 943 O LYS A 60 12.130 -4.056 -1.856 1.00 0.43 O ATOM 944 CB LYS A 60 15.280 -3.734 -1.767 1.00 0.58 C ATOM 945 CG LYS A 60 14.916 -4.548 -0.547 1.00 0.65 C ATOM 946 CD LYS A 60 14.522 -5.969 -0.877 1.00 1.35 C ATOM 947 CE LYS A 60 13.534 -6.444 0.156 1.00 2.45 C ATOM 948 NZ LYS A 60 13.028 -7.818 -0.110 1.00 3.30 N ATOM 0 H LYS A 60 15.473 -2.331 -3.807 1.00 0.49 H new ATOM 0 HA LYS A 60 14.190 -4.819 -3.236 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.241 -4.084 -2.144 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.415 -2.696 -1.465 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.763 -4.562 0.139 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.092 -4.061 -0.025 1.00 0.65 H new ATOM 0 HD2 LYS A 60 14.082 -6.018 -1.873 1.00 1.35 H new ATOM 0 HD3 LYS A 60 15.401 -6.614 -0.885 1.00 1.35 H new ATOM 0 HE2 LYS A 60 14.005 -6.420 1.139 1.00 2.45 H new ATOM 0 HE3 LYS A 60 12.692 -5.753 0.190 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 12.366 -8.096 0.642 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 12.537 -7.836 -1.027 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 13.827 -8.484 -0.132 1.00 3.30 H new ATOM 962 N LEU A 61 12.611 -2.043 -2.713 1.00 0.37 N ATOM 963 CA LEU A 61 11.285 -1.507 -2.474 1.00 0.35 C ATOM 964 C LEU A 61 10.268 -2.176 -3.397 1.00 0.38 C ATOM 965 O LEU A 61 9.333 -2.833 -2.935 1.00 0.41 O ATOM 966 CB LEU A 61 11.274 0.005 -2.649 1.00 0.34 C ATOM 967 CG LEU A 61 12.035 0.790 -1.572 1.00 0.31 C ATOM 968 CD1 LEU A 61 11.862 2.280 -1.788 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.547 0.401 -0.184 1.00 0.30 C ATOM 0 H LEU A 61 13.276 -1.374 -3.100 1.00 0.37 H new ATOM 0 HA LEU A 61 11.003 -1.724 -1.443 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.701 0.246 -3.622 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.239 0.346 -2.662 1.00 0.34 H new ATOM 0 HG LEU A 61 13.094 0.544 -1.649 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.407 2.825 -1.017 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.251 2.553 -2.769 1.00 0.34 H new ATOM 0 HD13 LEU A 61 10.804 2.535 -1.733 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.098 0.967 0.567 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.483 0.622 -0.097 1.00 0.30 H new ATOM 0 HD23 LEU A 61 11.710 -0.665 -0.026 1.00 0.30 H new ATOM 981 N SER A 62 10.471 -2.072 -4.701 1.00 0.41 N ATOM 982 CA SER A 62 9.583 -2.746 -5.641 1.00 0.46 C ATOM 983 C SER A 62 9.643 -4.263 -5.444 1.00 0.46 C ATOM 984 O SER A 62 8.827 -5.003 -5.984 1.00 0.50 O ATOM 985 CB SER A 62 9.935 -2.371 -7.086 1.00 0.53 C ATOM 986 OG SER A 62 11.323 -2.527 -7.346 1.00 1.29 O ATOM 0 H SER A 62 11.228 -1.538 -5.129 1.00 0.41 H new ATOM 0 HA SER A 62 8.563 -2.416 -5.445 1.00 0.46 H new ATOM 0 HB2 SER A 62 9.364 -2.995 -7.773 1.00 0.53 H new ATOM 0 HB3 SER A 62 9.643 -1.338 -7.275 1.00 0.53 H new ATOM 0 HG SER A 62 11.737 -3.037 -6.619 1.00 1.29 H new ATOM 992 N ASP A 63 10.617 -4.716 -4.661 1.00 0.44 N ATOM 993 CA ASP A 63 10.760 -6.136 -4.366 1.00 0.48 C ATOM 994 C ASP A 63 9.996 -6.548 -3.105 1.00 0.49 C ATOM 995 O ASP A 63 9.298 -7.565 -3.103 1.00 0.60 O ATOM 996 CB ASP A 63 12.234 -6.508 -4.210 1.00 0.53 C ATOM 997 CG ASP A 63 12.420 -7.965 -3.836 1.00 0.87 C ATOM 998 OD1 ASP A 63 12.353 -8.828 -4.734 1.00 1.10 O ATOM 999 OD2 ASP A 63 12.630 -8.253 -2.639 1.00 1.32 O ATOM 0 H ASP A 63 11.318 -4.120 -4.220 1.00 0.44 H new ATOM 0 HA ASP A 63 10.331 -6.675 -5.211 1.00 0.48 H new ATOM 0 HB2 ASP A 63 12.759 -6.304 -5.143 1.00 0.53 H new ATOM 0 HB3 ASP A 63 12.687 -5.878 -3.445 1.00 0.53 H new ATOM 1004 N PHE A 64 10.105 -5.755 -2.039 1.00 0.44 N ATOM 1005 CA PHE A 64 9.619 -6.181 -0.733 1.00 0.48 C ATOM 1006 C PHE A 64 8.097 -6.189 -0.701 1.00 0.51 C ATOM 1007 O PHE A 64 7.492 -7.141 -0.212 1.00 0.61 O ATOM 1008 CB PHE A 64 10.189 -5.297 0.406 1.00 0.51 C ATOM 1009 CG PHE A 64 9.481 -3.984 0.595 1.00 0.46 C ATOM 1010 CD1 PHE A 64 9.674 -2.951 -0.278 1.00 0.50 C ATOM 1011 CD2 PHE A 64 8.598 -3.804 1.633 1.00 0.59 C ATOM 1012 CE1 PHE A 64 8.996 -1.760 -0.135 1.00 0.50 C ATOM 1013 CE2 PHE A 64 7.920 -2.618 1.793 1.00 0.59 C ATOM 1014 CZ PHE A 64 8.117 -1.595 0.900 1.00 0.47 C ATOM 0 H PHE A 64 10.522 -4.824 -2.056 1.00 0.44 H new ATOM 0 HA PHE A 64 9.973 -7.198 -0.566 1.00 0.48 H new ATOM 0 HB2 PHE A 64 10.143 -5.857 1.340 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.242 -5.101 0.203 1.00 0.51 H new ATOM 0 HD1 PHE A 64 10.370 -3.070 -1.095 1.00 0.50 H new ATOM 0 HD2 PHE A 64 8.434 -4.608 2.335 1.00 0.59 H new ATOM 0 HE1 PHE A 64 9.158 -0.958 -0.839 1.00 0.50 H new ATOM 0 HE2 PHE A 64 7.235 -2.492 2.619 1.00 0.59 H new ATOM 0 HZ PHE A 64 7.581 -0.664 1.014 1.00 0.47 H new ATOM 1024 N LEU A 65 7.471 -5.154 -1.255 1.00 0.49 N ATOM 1025 CA LEU A 65 6.023 -5.031 -1.161 1.00 0.58 C ATOM 1026 C LEU A 65 5.339 -5.567 -2.415 1.00 0.64 C ATOM 1027 O LEU A 65 4.120 -5.496 -2.526 1.00 0.81 O ATOM 1028 CB LEU A 65 5.649 -3.557 -0.868 1.00 0.66 C ATOM 1029 CG LEU A 65 5.462 -2.572 -2.051 1.00 0.78 C ATOM 1030 CD1 LEU A 65 6.473 -2.783 -3.164 1.00 1.25 C ATOM 1031 CD2 LEU A 65 4.045 -2.624 -2.594 1.00 1.50 C ATOM 0 H LEU A 65 7.935 -4.402 -1.764 1.00 0.49 H new ATOM 0 HA LEU A 65 5.662 -5.643 -0.334 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.721 -3.562 -0.296 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.422 -3.146 -0.218 1.00 0.66 H new ATOM 0 HG LEU A 65 5.643 -1.576 -1.647 1.00 0.78 H new ATOM 0 HD11 LEU A 65 6.290 -2.064 -3.963 1.00 1.25 H new ATOM 0 HD12 LEU A 65 7.480 -2.642 -2.772 1.00 1.25 H new ATOM 0 HD13 LEU A 65 6.375 -3.795 -3.557 1.00 1.25 H new ATOM 0 HD21 LEU A 65 3.947 -1.922 -3.422 1.00 1.50 H new ATOM 0 HD22 LEU A 65 3.827 -3.633 -2.945 1.00 1.50 H new ATOM 0 HD23 LEU A 65 3.343 -2.355 -1.805 1.00 1.50 H new ATOM 1043 N TYR A 66 6.133 -6.171 -3.305 1.00 0.58 N ATOM 1044 CA TYR A 66 5.685 -6.545 -4.649 1.00 0.64 C ATOM 1045 C TYR A 66 4.274 -7.155 -4.666 1.00 0.72 C ATOM 1046 O TYR A 66 3.329 -6.479 -5.053 1.00 0.89 O ATOM 1047 CB TYR A 66 6.691 -7.514 -5.272 1.00 0.73 C ATOM 1048 CG TYR A 66 6.555 -7.664 -6.772 1.00 0.88 C ATOM 1049 CD1 TYR A 66 6.871 -6.619 -7.628 1.00 0.82 C ATOM 1050 CD2 TYR A 66 6.100 -8.854 -7.330 1.00 1.27 C ATOM 1051 CE1 TYR A 66 6.736 -6.753 -8.996 1.00 1.01 C ATOM 1052 CE2 TYR A 66 5.963 -8.995 -8.697 1.00 1.47 C ATOM 1053 CZ TYR A 66 6.330 -7.935 -9.530 1.00 1.29 C ATOM 1054 OH TYR A 66 6.148 -8.079 -10.887 1.00 1.52 O ATOM 0 H TYR A 66 7.105 -6.414 -3.113 1.00 0.58 H new ATOM 0 HA TYR A 66 5.631 -5.630 -5.238 1.00 0.64 H new ATOM 0 HB2 TYR A 66 7.700 -7.172 -5.042 1.00 0.73 H new ATOM 0 HB3 TYR A 66 6.573 -8.493 -4.807 1.00 0.73 H new ATOM 0 HD1 TYR A 66 7.228 -5.686 -7.218 1.00 0.82 H new ATOM 0 HD2 TYR A 66 5.850 -9.682 -6.683 1.00 1.27 H new ATOM 0 HE1 TYR A 66 6.954 -5.916 -9.643 1.00 1.01 H new ATOM 0 HE2 TYR A 66 5.577 -9.912 -9.117 1.00 1.47 H new ATOM 0 HH TYR A 66 5.209 -7.911 -11.111 1.00 1.52 H new ATOM 1064 N GLN A 67 4.119 -8.401 -4.205 1.00 0.89 N ATOM 1065 CA GLN A 67 2.792 -9.048 -4.176 1.00 1.13 C ATOM 1066 C GLN A 67 2.682 -10.097 -3.066 1.00 1.10 C ATOM 1067 O GLN A 67 1.877 -9.971 -2.153 1.00 1.76 O ATOM 1068 CB GLN A 67 2.461 -9.732 -5.512 1.00 1.54 C ATOM 1069 CG GLN A 67 2.157 -8.788 -6.668 1.00 2.13 C ATOM 1070 CD GLN A 67 1.086 -7.761 -6.337 1.00 2.94 C ATOM 1071 OE1 GLN A 67 0.223 -7.978 -5.492 1.00 3.50 O ATOM 1072 NE2 GLN A 67 1.137 -6.629 -7.013 1.00 3.60 N ATOM 0 H GLN A 67 4.881 -8.979 -3.850 1.00 0.89 H new ATOM 0 HA GLN A 67 2.081 -8.244 -3.985 1.00 1.13 H new ATOM 0 HB2 GLN A 67 3.301 -10.367 -5.794 1.00 1.54 H new ATOM 0 HB3 GLN A 67 1.602 -10.387 -5.363 1.00 1.54 H new ATOM 0 HG2 GLN A 67 3.072 -8.270 -6.955 1.00 2.13 H new ATOM 0 HG3 GLN A 67 1.837 -9.372 -7.531 1.00 2.13 H new ATOM 0 HE21 GLN A 67 1.869 -6.483 -7.708 1.00 3.60 H new ATOM 0 HE22 GLN A 67 0.445 -5.900 -6.840 1.00 3.60 H new ATOM 1081 N THR A 68 3.488 -11.138 -3.160 1.00 0.83 N ATOM 1082 CA THR A 68 3.406 -12.275 -2.245 1.00 0.93 C ATOM 1083 C THR A 68 4.802 -12.818 -1.990 1.00 1.09 C ATOM 1084 O THR A 68 4.991 -13.958 -1.564 1.00 1.39 O ATOM 1085 CB THR A 68 2.516 -13.394 -2.835 1.00 1.18 C ATOM 1086 OG1 THR A 68 2.373 -14.470 -1.900 1.00 1.48 O ATOM 1087 CG2 THR A 68 3.090 -13.921 -4.144 1.00 1.29 C ATOM 0 H THR A 68 4.217 -11.225 -3.868 1.00 0.83 H new ATOM 0 HA THR A 68 2.961 -11.937 -1.309 1.00 0.93 H new ATOM 0 HB THR A 68 1.535 -12.964 -3.036 1.00 1.18 H new ATOM 0 HG1 THR A 68 3.243 -14.671 -1.497 1.00 1.48 H new ATOM 0 HG21 THR A 68 2.443 -14.706 -4.535 1.00 1.29 H new ATOM 0 HG22 THR A 68 3.152 -13.108 -4.868 1.00 1.29 H new ATOM 0 HG23 THR A 68 4.086 -14.326 -3.967 1.00 1.29 H new ATOM 1095 N GLY A 69 5.776 -11.970 -2.229 1.00 1.06 N ATOM 1096 CA GLY A 69 7.142 -12.411 -2.272 1.00 1.39 C ATOM 1097 C GLY A 69 7.827 -12.383 -0.948 1.00 1.17 C ATOM 1098 O GLY A 69 8.706 -13.196 -0.662 1.00 1.46 O ATOM 0 H GLY A 69 5.643 -10.973 -2.396 1.00 1.06 H new ATOM 0 HA2 GLY A 69 7.173 -13.427 -2.665 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.695 -11.782 -2.970 1.00 1.39 H new ATOM 1102 N ASP A 70 7.394 -11.470 -0.133 1.00 0.84 N ATOM 1103 CA ASP A 70 8.124 -11.116 1.055 1.00 0.83 C ATOM 1104 C ASP A 70 7.228 -10.278 1.931 1.00 0.65 C ATOM 1105 O ASP A 70 7.214 -10.418 3.145 1.00 0.61 O ATOM 1106 CB ASP A 70 9.378 -10.323 0.651 1.00 1.12 C ATOM 1107 CG ASP A 70 10.520 -10.457 1.634 1.00 1.45 C ATOM 1108 OD1 ASP A 70 10.609 -11.502 2.304 1.00 2.19 O ATOM 1109 OD2 ASP A 70 11.365 -9.535 1.706 1.00 1.68 O ATOM 0 H ASP A 70 6.528 -10.948 -0.268 1.00 0.84 H new ATOM 0 HA ASP A 70 8.433 -12.007 1.602 1.00 0.83 H new ATOM 0 HB2 ASP A 70 9.712 -10.662 -0.330 1.00 1.12 H new ATOM 0 HB3 ASP A 70 9.116 -9.270 0.552 1.00 1.12 H new ATOM 1114 N ARG A 71 6.417 -9.461 1.270 1.00 0.60 N ATOM 1115 CA ARG A 71 5.594 -8.456 1.922 1.00 0.51 C ATOM 1116 C ARG A 71 4.844 -9.032 3.105 1.00 0.43 C ATOM 1117 O ARG A 71 4.894 -8.487 4.191 1.00 0.49 O ATOM 1118 CB ARG A 71 4.598 -7.830 0.935 1.00 0.59 C ATOM 1119 CG ARG A 71 3.625 -8.813 0.341 1.00 0.83 C ATOM 1120 CD ARG A 71 2.289 -8.163 0.058 1.00 0.87 C ATOM 1121 NE ARG A 71 2.346 -7.142 -0.991 1.00 1.77 N ATOM 1122 CZ ARG A 71 1.316 -6.847 -1.793 1.00 2.46 C ATOM 1123 NH1 ARG A 71 0.151 -7.463 -1.641 1.00 2.69 N ATOM 1124 NH2 ARG A 71 1.456 -5.935 -2.746 1.00 3.38 N ATOM 0 H ARG A 71 6.313 -9.480 0.256 1.00 0.60 H new ATOM 0 HA ARG A 71 6.269 -7.680 2.284 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.040 -7.046 1.446 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.154 -7.352 0.128 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.036 -9.221 -0.582 1.00 0.83 H new ATOM 0 HG3 ARG A 71 3.487 -9.650 1.026 1.00 0.83 H new ATOM 0 HD2 ARG A 71 1.574 -8.932 -0.234 1.00 0.87 H new ATOM 0 HD3 ARG A 71 1.913 -7.710 0.975 1.00 0.87 H new ATOM 0 HE ARG A 71 3.218 -6.628 -1.117 1.00 1.77 H new ATOM 0 HH11 ARG A 71 0.037 -8.165 -0.910 1.00 2.69 H new ATOM 0 HH12 ARG A 71 -0.631 -7.234 -2.255 1.00 2.69 H new ATOM 0 HH21 ARG A 71 2.349 -5.458 -2.868 1.00 3.38 H new ATOM 0 HH22 ARG A 71 0.670 -5.711 -3.357 1.00 3.38 H new ATOM 1138 N ILE A 72 4.200 -10.170 2.908 1.00 0.44 N ATOM 1139 CA ILE A 72 3.327 -10.699 3.953 1.00 0.44 C ATOM 1140 C ILE A 72 4.099 -11.555 4.930 1.00 0.54 C ATOM 1141 O ILE A 72 3.561 -11.980 5.946 1.00 0.64 O ATOM 1142 CB ILE A 72 2.133 -11.521 3.410 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.571 -12.855 2.793 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.359 -10.717 2.396 1.00 0.47 C ATOM 1145 CD1 ILE A 72 3.145 -12.757 1.393 1.00 0.71 C ATOM 0 H ILE A 72 4.258 -10.735 2.061 1.00 0.44 H new ATOM 0 HA ILE A 72 2.924 -9.819 4.455 1.00 0.44 H new ATOM 0 HB ILE A 72 1.493 -11.750 4.262 1.00 0.45 H new ATOM 0 HG12 ILE A 72 3.317 -13.311 3.444 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.713 -13.527 2.771 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.523 -11.309 2.024 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.980 -9.808 2.864 1.00 0.47 H new ATOM 0 HG23 ILE A 72 2.014 -10.452 1.566 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.425 -13.751 1.044 1.00 0.71 H new ATOM 0 HD12 ILE A 72 2.397 -12.334 0.722 1.00 0.71 H new ATOM 0 HD13 ILE A 72 4.026 -12.115 1.405 1.00 0.71 H new ATOM 1157 N THR A 73 5.358 -11.811 4.630 1.00 0.59 N ATOM 1158 CA THR A 73 6.138 -12.661 5.489 1.00 0.72 C ATOM 1159 C THR A 73 6.849 -11.821 6.551 1.00 0.74 C ATOM 1160 O THR A 73 7.078 -12.278 7.670 1.00 0.88 O ATOM 1161 CB THR A 73 7.156 -13.523 4.701 1.00 0.81 C ATOM 1162 OG1 THR A 73 7.467 -14.712 5.437 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.452 -12.770 4.424 1.00 0.80 C ATOM 0 H THR A 73 5.849 -11.448 3.813 1.00 0.59 H new ATOM 0 HA THR A 73 5.451 -13.353 5.977 1.00 0.72 H new ATOM 0 HB THR A 73 6.691 -13.773 3.748 1.00 0.81 H new ATOM 0 HG1 THR A 73 8.383 -14.993 5.232 1.00 0.97 H new ATOM 0 HG21 THR A 73 9.135 -13.413 3.870 1.00 0.80 H new ATOM 0 HG22 THR A 73 8.236 -11.878 3.836 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.913 -12.479 5.368 1.00 0.80 H new ATOM 1171 N TRP A 74 7.188 -10.581 6.202 1.00 0.64 N ATOM 1172 CA TRP A 74 7.847 -9.693 7.161 1.00 0.66 C ATOM 1173 C TRP A 74 6.878 -8.670 7.745 1.00 0.63 C ATOM 1174 O TRP A 74 7.229 -7.938 8.674 1.00 0.75 O ATOM 1175 CB TRP A 74 9.056 -8.972 6.531 1.00 0.66 C ATOM 1176 CG TRP A 74 8.770 -8.303 5.219 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.277 -8.652 4.003 1.00 0.66 C ATOM 1178 CD2 TRP A 74 7.918 -7.173 4.980 1.00 0.53 C ATOM 1179 NE1 TRP A 74 8.776 -7.833 3.029 1.00 0.65 N ATOM 1180 CE2 TRP A 74 7.942 -6.919 3.603 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.133 -6.357 5.790 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 7.205 -5.901 3.024 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 6.407 -5.342 5.210 1.00 0.56 C ATOM 1184 CH2 TRP A 74 6.446 -5.119 3.839 1.00 0.61 C ATOM 0 H TRP A 74 7.022 -10.173 5.282 1.00 0.64 H new ATOM 0 HA TRP A 74 8.206 -10.326 7.972 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.422 -8.223 7.233 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.859 -9.695 6.388 1.00 0.66 H new ATOM 0 HD1 TRP A 74 9.974 -9.459 3.833 1.00 0.66 H new ATOM 0 HE1 TRP A 74 8.991 -7.896 2.034 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.094 -6.518 6.857 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 7.231 -5.732 1.958 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 5.795 -4.706 5.833 1.00 0.56 H new ATOM 0 HH2 TRP A 74 5.866 -4.313 3.414 1.00 0.61 H new ATOM 1195 N ASP A 75 5.663 -8.619 7.211 1.00 0.55 N ATOM 1196 CA ASP A 75 4.728 -7.550 7.561 1.00 0.58 C ATOM 1197 C ASP A 75 4.106 -7.773 8.931 1.00 0.58 C ATOM 1198 O ASP A 75 4.229 -8.845 9.529 1.00 0.73 O ATOM 1199 CB ASP A 75 3.625 -7.423 6.515 1.00 0.83 C ATOM 1200 CG ASP A 75 3.027 -6.024 6.448 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.281 -5.652 7.371 1.00 1.44 O ATOM 1202 OD2 ASP A 75 3.315 -5.293 5.478 1.00 2.19 O ATOM 0 H ASP A 75 5.302 -9.297 6.540 1.00 0.55 H new ATOM 0 HA ASP A 75 5.302 -6.624 7.589 1.00 0.58 H new ATOM 0 HB2 ASP A 75 4.027 -7.688 5.537 1.00 0.83 H new ATOM 0 HB3 ASP A 75 2.835 -8.140 6.739 1.00 0.83 H new ATOM 1207 N LYS A 76 3.443 -6.736 9.416 1.00 0.58 N ATOM 1208 CA LYS A 76 2.825 -6.754 10.726 1.00 0.65 C ATOM 1209 C LYS A 76 1.309 -6.564 10.628 1.00 0.62 C ATOM 1210 O LYS A 76 0.575 -6.845 11.578 1.00 0.75 O ATOM 1211 CB LYS A 76 3.436 -5.653 11.576 1.00 0.88 C ATOM 1212 CG LYS A 76 3.311 -4.283 10.941 1.00 0.78 C ATOM 1213 CD LYS A 76 2.215 -3.487 11.602 1.00 1.63 C ATOM 1214 CE LYS A 76 2.685 -2.819 12.870 1.00 1.97 C ATOM 1215 NZ LYS A 76 1.592 -2.069 13.543 1.00 3.19 N ATOM 0 H LYS A 76 3.320 -5.859 8.910 1.00 0.58 H new ATOM 0 HA LYS A 76 3.007 -7.725 11.187 1.00 0.65 H new ATOM 0 HB2 LYS A 76 2.950 -5.642 12.552 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.490 -5.874 11.747 1.00 0.88 H new ATOM 0 HG2 LYS A 76 4.257 -3.749 11.027 1.00 0.78 H new ATOM 0 HG3 LYS A 76 3.100 -4.388 9.877 1.00 0.78 H new ATOM 0 HD2 LYS A 76 1.848 -2.730 10.908 1.00 1.63 H new ATOM 0 HD3 LYS A 76 1.376 -4.145 11.829 1.00 1.63 H new ATOM 0 HE2 LYS A 76 3.081 -3.572 13.551 1.00 1.97 H new ATOM 0 HE3 LYS A 76 3.503 -2.137 12.639 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 1.958 -1.626 14.410 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 1.231 -1.333 12.903 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 0.821 -2.723 13.788 1.00 3.19 H new ATOM 1229 N SER A 77 0.854 -6.082 9.481 1.00 0.61 N ATOM 1230 CA SER A 77 -0.556 -5.856 9.238 1.00 0.72 C ATOM 1231 C SER A 77 -1.027 -6.808 8.155 1.00 0.61 C ATOM 1232 O SER A 77 -2.156 -6.723 7.670 1.00 0.65 O ATOM 1233 CB SER A 77 -0.797 -4.409 8.804 1.00 0.91 C ATOM 1234 OG SER A 77 -0.276 -3.495 9.755 1.00 1.58 O ATOM 0 H SER A 77 1.455 -5.838 8.694 1.00 0.61 H new ATOM 0 HA SER A 77 -1.115 -6.036 10.156 1.00 0.72 H new ATOM 0 HB2 SER A 77 -0.330 -4.235 7.835 1.00 0.91 H new ATOM 0 HB3 SER A 77 -1.866 -4.237 8.678 1.00 0.91 H new ATOM 0 HG SER A 77 0.453 -2.981 9.349 1.00 1.58 H new ATOM 1240 N LEU A 78 -0.145 -7.722 7.791 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.444 -8.682 6.735 1.00 0.50 C ATOM 1242 C LEU A 78 -0.619 -10.084 7.297 1.00 0.53 C ATOM 1243 O LEU A 78 -0.296 -10.349 8.455 1.00 0.71 O ATOM 1244 CB LEU A 78 0.638 -8.674 5.646 1.00 0.45 C ATOM 1245 CG LEU A 78 0.572 -7.491 4.672 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.669 -7.589 3.612 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.804 -7.425 4.021 1.00 0.51 C ATOM 0 H LEU A 78 0.781 -7.822 8.207 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.386 -8.376 6.279 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.616 -8.674 6.127 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.564 -9.599 5.075 1.00 0.45 H new ATOM 0 HG LEU A 78 0.737 -6.572 5.235 1.00 0.45 H new ATOM 0 HD11 LEU A 78 1.598 -6.737 2.935 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.645 -7.587 4.097 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.547 -8.513 3.047 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.840 -6.582 3.331 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.993 -8.349 3.474 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.565 -7.297 4.791 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.147 -10.970 6.462 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.477 -12.326 6.873 1.00 0.50 C ATOM 1261 C GLN A 79 -1.269 -13.300 5.726 1.00 0.48 C ATOM 1262 O GLN A 79 -0.336 -14.104 5.724 1.00 0.55 O ATOM 1263 CB GLN A 79 -2.945 -12.408 7.309 1.00 0.56 C ATOM 1264 CG GLN A 79 -3.190 -12.193 8.787 1.00 0.55 C ATOM 1265 CD GLN A 79 -2.585 -13.289 9.641 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -1.442 -13.197 10.086 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -3.349 -14.347 9.867 1.00 1.73 N ATOM 0 H GLN A 79 -1.357 -10.769 5.484 1.00 0.46 H new ATOM 0 HA GLN A 79 -0.822 -12.588 7.704 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.515 -11.666 6.751 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.336 -13.387 7.030 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.772 -11.232 9.085 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.263 -12.144 8.971 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -4.292 -14.387 9.481 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -2.994 -15.122 10.427 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.152 -13.208 4.746 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.230 -14.193 3.681 1.00 0.43 C ATOM 1278 C VAL A 80 -2.448 -13.502 2.345 1.00 0.39 C ATOM 1279 O VAL A 80 -3.388 -12.726 2.199 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.405 -15.172 3.917 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.351 -16.329 2.934 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.428 -15.677 5.356 1.00 0.74 C ATOM 0 H VAL A 80 -2.832 -12.452 4.666 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.291 -14.746 3.674 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.332 -14.625 3.746 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.187 -17.003 3.120 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.414 -15.945 1.916 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.413 -16.870 3.060 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.265 -16.362 5.488 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.495 -16.197 5.574 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.540 -14.833 6.036 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.583 -13.757 1.380 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.791 -13.228 0.048 1.00 0.46 C ATOM 1294 C TYR A 81 -2.226 -14.335 -0.900 1.00 0.51 C ATOM 1295 O TYR A 81 -1.707 -15.453 -0.853 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.524 -12.558 -0.481 1.00 0.74 C ATOM 1297 CG TYR A 81 -0.721 -11.931 -1.840 1.00 1.91 C ATOM 1298 CD1 TYR A 81 -1.188 -10.631 -1.967 1.00 3.05 C ATOM 1299 CD2 TYR A 81 -0.421 -12.632 -2.992 1.00 2.02 C ATOM 1300 CE1 TYR A 81 -1.350 -10.050 -3.204 1.00 4.21 C ATOM 1301 CE2 TYR A 81 -0.585 -12.058 -4.234 1.00 3.15 C ATOM 1302 CZ TYR A 81 -1.119 -10.790 -4.335 1.00 4.24 C ATOM 1303 OH TYR A 81 -1.194 -10.187 -5.571 1.00 5.40 O ATOM 0 H TYR A 81 -0.740 -14.320 1.493 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.579 -12.477 0.105 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.201 -11.792 0.224 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.276 -13.296 -0.538 1.00 0.74 H new ATOM 0 HD1 TYR A 81 -1.429 -10.065 -1.079 1.00 3.05 H new ATOM 0 HD2 TYR A 81 -0.053 -13.645 -2.918 1.00 2.02 H new ATOM 0 HE1 TYR A 81 -1.657 -9.018 -3.283 1.00 4.21 H new ATOM 0 HE2 TYR A 81 -0.297 -12.598 -5.124 1.00 3.15 H new ATOM 0 HH TYR A 81 -0.507 -9.492 -5.638 1.00 5.40 H new ATOM 1313 N ASN A 82 -3.177 -14.010 -1.762 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.662 -14.931 -2.771 1.00 0.46 C ATOM 1315 C ASN A 82 -3.662 -14.233 -4.120 1.00 0.44 C ATOM 1316 O ASN A 82 -4.491 -13.363 -4.390 1.00 0.45 O ATOM 1317 CB ASN A 82 -5.072 -15.438 -2.445 1.00 0.50 C ATOM 1318 CG ASN A 82 -5.151 -16.168 -1.118 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -5.409 -15.563 -0.078 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -4.938 -17.474 -1.142 1.00 1.40 N ATOM 0 H ASN A 82 -3.633 -13.098 -1.779 1.00 0.42 H new ATOM 0 HA ASN A 82 -3.000 -15.796 -2.794 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.761 -14.593 -2.429 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.404 -16.105 -3.240 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -4.985 -18.014 -0.278 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -4.727 -17.940 -2.024 1.00 1.40 H new ATOM 1327 N MET A 83 -2.691 -14.588 -4.933 1.00 0.47 N ATOM 1328 CA MET A 83 -2.543 -14.036 -6.269 1.00 0.48 C ATOM 1329 C MET A 83 -3.695 -14.508 -7.147 1.00 0.47 C ATOM 1330 O MET A 83 -3.696 -15.644 -7.623 1.00 0.57 O ATOM 1331 CB MET A 83 -1.203 -14.514 -6.816 1.00 0.58 C ATOM 1332 CG MET A 83 -0.705 -13.819 -8.079 1.00 0.63 C ATOM 1333 SD MET A 83 -0.528 -12.037 -7.897 1.00 1.66 S ATOM 1334 CE MET A 83 -2.074 -11.476 -8.597 1.00 2.05 C ATOM 0 H MET A 83 -1.975 -15.272 -4.687 1.00 0.47 H new ATOM 0 HA MET A 83 -2.566 -12.946 -6.252 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.451 -14.389 -6.037 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.277 -15.582 -7.019 1.00 0.58 H new ATOM 0 HG2 MET A 83 0.258 -14.244 -8.363 1.00 0.63 H new ATOM 0 HG3 MET A 83 -1.398 -14.026 -8.895 1.00 0.63 H new ATOM 0 HE1 MET A 83 -1.903 -11.109 -9.609 1.00 2.05 H new ATOM 0 HE2 MET A 83 -2.782 -12.304 -8.626 1.00 2.05 H new ATOM 0 HE3 MET A 83 -2.481 -10.672 -7.984 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.681 -13.638 -7.356 1.00 0.38 N ATOM 1345 CA VAL A 84 -5.914 -14.059 -8.026 1.00 0.39 C ATOM 1346 C VAL A 84 -5.750 -14.076 -9.542 1.00 0.42 C ATOM 1347 O VAL A 84 -5.469 -15.120 -10.130 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.144 -13.197 -7.638 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -7.858 -13.772 -6.430 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.750 -11.768 -7.343 1.00 0.42 C ATOM 0 H VAL A 84 -4.655 -12.657 -7.079 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.105 -15.074 -7.676 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.817 -13.209 -8.495 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -8.715 -13.146 -6.182 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.199 -14.782 -6.656 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.173 -13.801 -5.582 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.637 -11.194 -7.075 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.042 -11.749 -6.515 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -6.287 -11.329 -8.226 1.00 0.42 H new ATOM 1360 N HIS A 85 -5.907 -12.927 -10.175 1.00 0.30 N ATOM 1361 CA HIS A 85 -5.768 -12.828 -11.613 1.00 0.31 C ATOM 1362 C HIS A 85 -4.631 -11.890 -11.957 1.00 0.32 C ATOM 1363 O HIS A 85 -4.562 -10.767 -11.457 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.067 -12.345 -12.270 1.00 0.37 C ATOM 1365 CG HIS A 85 -8.135 -13.396 -12.360 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -9.466 -13.105 -12.567 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -8.057 -14.747 -12.288 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -10.157 -14.228 -12.617 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -9.326 -15.236 -12.451 1.00 1.96 N ATOM 0 H HIS A 85 -6.132 -12.047 -9.711 1.00 0.30 H new ATOM 0 HA HIS A 85 -5.548 -13.823 -12.000 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -7.454 -11.497 -11.705 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -6.842 -11.984 -13.274 1.00 0.37 H new ATOM 0 HD2 HIS A 85 -7.161 -15.330 -12.131 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -11.223 -14.307 -12.768 1.00 1.75 H new ATOM 0 HE2 HIS A 85 -9.586 -16.222 -12.445 1.00 1.96 H new ATOM 1378 N ARG A 86 -3.720 -12.371 -12.776 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.620 -11.552 -13.253 1.00 0.36 C ATOM 1380 C ARG A 86 -2.844 -11.241 -14.723 1.00 0.38 C ATOM 1381 O ARG A 86 -2.952 -12.140 -15.556 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.280 -12.254 -13.032 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.155 -12.906 -11.659 1.00 0.45 C ATOM 1384 CD ARG A 86 0.299 -13.072 -11.240 1.00 0.69 C ATOM 1385 NE ARG A 86 1.032 -14.013 -12.080 1.00 1.15 N ATOM 1386 CZ ARG A 86 2.257 -14.457 -11.801 1.00 1.68 C ATOM 1387 NH1 ARG A 86 2.886 -14.039 -10.706 1.00 1.98 N ATOM 1388 NH2 ARG A 86 2.861 -15.310 -12.616 1.00 2.44 N ATOM 0 H ARG A 86 -3.718 -13.328 -13.128 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.587 -10.619 -12.690 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.146 -13.015 -13.801 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.475 -11.530 -13.157 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -1.679 -12.300 -10.920 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -1.642 -13.881 -11.674 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.794 -12.101 -11.274 1.00 0.69 H new ATOM 0 HD3 ARG A 86 0.336 -13.412 -10.205 1.00 0.69 H new ATOM 0 HE ARG A 86 0.581 -14.351 -12.930 1.00 1.15 H new ATOM 0 HH11 ARG A 86 2.431 -13.377 -10.078 1.00 1.98 H new ATOM 0 HH12 ARG A 86 3.824 -14.380 -10.495 1.00 1.98 H new ATOM 0 HH21 ARG A 86 2.388 -15.630 -13.461 1.00 2.44 H new ATOM 0 HH22 ARG A 86 3.799 -15.647 -12.398 1.00 2.44 H new ATOM 1402 N ILE A 87 -2.924 -9.959 -15.025 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.478 -9.500 -16.289 1.00 0.36 C ATOM 1404 C ILE A 87 -2.466 -9.587 -17.420 1.00 0.39 C ATOM 1405 O ILE A 87 -2.717 -10.214 -18.448 1.00 0.47 O ATOM 1406 CB ILE A 87 -3.968 -8.037 -16.185 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.272 -7.647 -14.733 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.198 -7.830 -17.052 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.366 -8.457 -14.071 1.00 0.27 C ATOM 0 H ILE A 87 -2.610 -9.210 -14.408 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.317 -10.159 -16.510 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.166 -7.392 -16.543 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.359 -7.749 -14.146 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.553 -6.594 -14.706 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -5.532 -6.796 -16.969 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -4.952 -8.050 -18.091 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -5.994 -8.496 -16.719 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.509 -8.108 -13.048 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.295 -8.337 -14.628 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.083 -9.510 -14.059 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.322 -8.958 -17.221 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.328 -8.839 -18.284 1.00 0.56 C ATOM 1423 C ASP A 88 1.040 -9.319 -17.812 1.00 0.67 C ATOM 1424 O ASP A 88 1.412 -10.469 -18.035 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.259 -7.388 -18.775 1.00 0.65 C ATOM 1426 CG ASP A 88 0.864 -7.138 -19.764 1.00 1.16 C ATOM 1427 OD1 ASP A 88 0.745 -7.547 -20.935 1.00 1.35 O ATOM 1428 OD2 ASP A 88 1.861 -6.500 -19.374 1.00 1.86 O ATOM 0 H ASP A 88 -1.054 -8.522 -16.339 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.631 -9.476 -19.115 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.209 -7.125 -19.241 1.00 0.65 H new ATOM 0 HB3 ASP A 88 -0.131 -6.728 -17.917 1.00 0.65 H new ATOM 1433 N SER A 89 1.773 -8.446 -17.143 1.00 0.65 N ATOM 1434 CA SER A 89 3.083 -8.794 -16.609 1.00 0.70 C ATOM 1435 C SER A 89 3.347 -8.019 -15.326 1.00 0.53 C ATOM 1436 O SER A 89 4.021 -8.502 -14.415 1.00 0.59 O ATOM 1437 CB SER A 89 4.173 -8.493 -17.646 1.00 0.94 C ATOM 1438 OG SER A 89 5.472 -8.706 -17.113 1.00 1.44 O ATOM 0 H SER A 89 1.484 -7.486 -16.955 1.00 0.65 H new ATOM 0 HA SER A 89 3.100 -9.860 -16.384 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.029 -9.127 -18.521 1.00 0.94 H new ATOM 0 HB3 SER A 89 4.081 -7.460 -17.982 1.00 0.94 H new ATOM 0 HG SER A 89 6.144 -8.507 -17.799 1.00 1.44 H new ATOM 1444 N ASP A 90 2.790 -6.821 -15.262 1.00 0.47 N ATOM 1445 CA ASP A 90 2.993 -5.928 -14.139 1.00 0.48 C ATOM 1446 C ASP A 90 1.650 -5.459 -13.616 1.00 0.39 C ATOM 1447 O ASP A 90 1.552 -4.454 -12.913 1.00 0.41 O ATOM 1448 CB ASP A 90 3.847 -4.727 -14.567 1.00 0.73 C ATOM 1449 CG ASP A 90 3.357 -4.079 -15.854 1.00 1.21 C ATOM 1450 OD1 ASP A 90 2.193 -4.321 -16.254 1.00 1.87 O ATOM 1451 OD2 ASP A 90 4.143 -3.339 -16.487 1.00 1.70 O ATOM 0 H ASP A 90 2.184 -6.442 -15.990 1.00 0.47 H new ATOM 0 HA ASP A 90 3.518 -6.460 -13.346 1.00 0.48 H new ATOM 0 HB2 ASP A 90 3.846 -3.984 -13.769 1.00 0.73 H new ATOM 0 HB3 ASP A 90 4.879 -5.051 -14.700 1.00 0.73 H new ATOM 1456 N THR A 91 0.612 -6.206 -13.955 1.00 0.35 N ATOM 1457 CA THR A 91 -0.724 -5.845 -13.588 1.00 0.32 C ATOM 1458 C THR A 91 -1.347 -7.020 -12.870 1.00 0.28 C ATOM 1459 O THR A 91 -1.564 -8.080 -13.460 1.00 0.30 O ATOM 1460 CB THR A 91 -1.553 -5.478 -14.830 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.676 -5.068 -15.890 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.527 -4.353 -14.514 1.00 0.35 C ATOM 0 H THR A 91 0.683 -7.072 -14.489 1.00 0.35 H new ATOM 0 HA THR A 91 -0.704 -4.971 -12.937 1.00 0.32 H new ATOM 0 HB THR A 91 -2.122 -6.355 -15.139 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.039 -4.406 -15.550 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.103 -4.109 -15.407 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.204 -4.670 -13.720 1.00 0.35 H new ATOM 0 HG23 THR A 91 -1.973 -3.473 -14.188 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.583 -6.848 -11.595 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.051 -7.929 -10.761 1.00 0.25 C ATOM 1472 C PHE A 92 -3.355 -7.560 -10.097 1.00 0.22 C ATOM 1473 O PHE A 92 -3.803 -6.422 -10.175 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.031 -8.240 -9.665 1.00 0.30 C ATOM 1475 CG PHE A 92 0.344 -8.531 -10.171 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.223 -7.503 -10.450 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.754 -9.835 -10.370 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.490 -7.768 -10.918 1.00 0.38 C ATOM 1479 CE2 PHE A 92 2.015 -10.113 -10.835 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.897 -9.062 -11.110 1.00 0.41 C ATOM 0 H PHE A 92 -1.458 -5.961 -11.106 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.191 -8.801 -11.400 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -0.982 -7.394 -8.980 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.383 -9.096 -9.090 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.913 -6.480 -10.299 1.00 0.33 H new ATOM 0 HD2 PHE A 92 0.074 -10.646 -10.157 1.00 0.39 H new ATOM 0 HE1 PHE A 92 3.165 -6.953 -11.134 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.325 -11.136 -10.988 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.893 -9.270 -11.472 1.00 0.41 H new ATOM 1490 N ILE A 93 -3.958 -8.530 -9.455 1.00 0.23 N ATOM 1491 CA ILE A 93 -5.032 -8.272 -8.528 1.00 0.23 C ATOM 1492 C ILE A 93 -4.731 -9.033 -7.251 1.00 0.28 C ATOM 1493 O ILE A 93 -4.394 -10.225 -7.293 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.403 -8.701 -9.078 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.591 -8.199 -10.505 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.513 -8.163 -8.188 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -7.854 -8.706 -11.149 1.00 0.41 C ATOM 0 H ILE A 93 -3.720 -9.516 -9.559 1.00 0.23 H new ATOM 0 HA ILE A 93 -5.090 -7.198 -8.351 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.446 -9.790 -9.085 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.605 -7.109 -10.501 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.735 -8.505 -11.107 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.480 -8.472 -8.585 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.393 -8.557 -7.179 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.463 -7.074 -8.161 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -7.929 -8.313 -12.163 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -7.833 -9.795 -11.183 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.716 -8.378 -10.568 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.817 -8.356 -6.129 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.427 -8.957 -4.878 1.00 0.48 C ATOM 1511 C CYS A 94 -5.639 -9.408 -4.079 1.00 0.39 C ATOM 1512 O CYS A 94 -6.597 -8.658 -3.926 1.00 0.47 O ATOM 1513 CB CYS A 94 -3.579 -7.975 -4.064 1.00 0.74 C ATOM 1514 SG CYS A 94 -4.394 -6.410 -3.673 1.00 2.01 S ATOM 0 H CYS A 94 -5.152 -7.395 -6.058 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.829 -9.842 -5.098 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -3.285 -8.458 -3.132 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -2.664 -7.763 -4.616 1.00 0.74 H new ATOM 0 HG CYS A 94 -4.699 -5.792 -4.775 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.610 -10.663 -3.646 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.519 -11.154 -2.622 1.00 0.36 C ATOM 1522 C HIS A 95 -5.745 -11.275 -1.314 1.00 0.39 C ATOM 1523 O HIS A 95 -5.194 -12.325 -0.994 1.00 0.56 O ATOM 1524 CB HIS A 95 -7.142 -12.497 -3.038 1.00 0.41 C ATOM 1525 CG HIS A 95 -8.031 -13.144 -2.004 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -8.740 -12.448 -1.042 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.323 -14.452 -1.799 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -9.420 -13.299 -0.298 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -9.186 -14.517 -0.736 1.00 0.95 N ATOM 0 H HIS A 95 -4.957 -11.365 -3.995 1.00 0.37 H new ATOM 0 HA HIS A 95 -7.345 -10.455 -2.490 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.723 -12.343 -3.947 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.338 -13.190 -3.287 1.00 0.41 H new ATOM 0 HD1 HIS A 95 -8.738 -11.435 -0.926 1.00 1.20 H new ATOM 0 HD2 HIS A 95 -7.945 -15.288 -2.368 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -10.061 -13.039 0.531 1.00 0.99 H new ATOM 1538 N THR A 96 -5.691 -10.178 -0.585 1.00 0.35 N ATOM 1539 CA THR A 96 -4.808 -10.051 0.562 1.00 0.38 C ATOM 1540 C THR A 96 -5.575 -10.017 1.878 1.00 0.36 C ATOM 1541 O THR A 96 -6.348 -9.098 2.127 1.00 0.41 O ATOM 1542 CB THR A 96 -3.997 -8.749 0.445 1.00 0.43 C ATOM 1543 OG1 THR A 96 -3.414 -8.653 -0.862 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.899 -8.690 1.502 1.00 0.47 C ATOM 0 H THR A 96 -6.256 -9.349 -0.769 1.00 0.35 H new ATOM 0 HA THR A 96 -4.155 -10.924 0.564 1.00 0.38 H new ATOM 0 HB THR A 96 -4.675 -7.911 0.606 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.964 -9.495 -1.082 1.00 0.50 H new ATOM 0 HG21 THR A 96 -2.342 -7.759 1.396 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.347 -8.734 2.495 1.00 0.47 H new ATOM 0 HG23 THR A 96 -2.223 -9.535 1.372 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.352 -11.000 2.732 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.936 -10.959 4.060 1.00 0.40 C ATOM 1554 C ILE A 97 -5.125 -10.020 4.943 1.00 0.41 C ATOM 1555 O ILE A 97 -3.906 -10.158 5.074 1.00 0.42 O ATOM 1556 CB ILE A 97 -6.023 -12.342 4.730 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -6.736 -13.345 3.814 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.758 -12.217 6.060 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -8.156 -12.951 3.452 1.00 1.03 C ATOM 0 H ILE A 97 -4.781 -11.822 2.535 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.958 -10.598 3.944 1.00 0.40 H new ATOM 0 HB ILE A 97 -5.014 -12.712 4.911 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -6.157 -13.459 2.898 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -6.754 -14.319 4.303 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.820 -13.196 6.535 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -6.217 -11.531 6.712 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.764 -11.834 5.885 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -8.590 -13.711 2.803 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -8.753 -12.866 4.360 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -8.147 -11.993 2.933 1.00 1.03 H new ATOM 1571 N THR A 98 -5.817 -9.069 5.529 1.00 0.49 N ATOM 1572 CA THR A 98 -5.204 -8.007 6.296 1.00 0.56 C ATOM 1573 C THR A 98 -5.450 -8.209 7.792 1.00 0.63 C ATOM 1574 O THR A 98 -6.496 -8.720 8.199 1.00 0.77 O ATOM 1575 CB THR A 98 -5.798 -6.659 5.851 1.00 0.71 C ATOM 1576 OG1 THR A 98 -5.902 -6.633 4.421 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.945 -5.491 6.306 1.00 0.86 C ATOM 0 H THR A 98 -6.834 -9.010 5.486 1.00 0.49 H new ATOM 0 HA THR A 98 -4.128 -8.018 6.120 1.00 0.56 H new ATOM 0 HB THR A 98 -6.782 -6.561 6.309 1.00 0.71 H new ATOM 0 HG1 THR A 98 -6.416 -5.846 4.145 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.398 -4.558 5.972 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.877 -5.492 7.394 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.946 -5.582 5.880 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.482 -7.800 8.599 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.572 -7.912 10.048 1.00 0.72 C ATOM 1587 C GLN A 99 -5.372 -6.757 10.627 1.00 0.99 C ATOM 1588 O GLN A 99 -5.797 -5.852 9.910 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.175 -7.918 10.672 1.00 0.61 C ATOM 1590 CG GLN A 99 -2.697 -9.300 11.097 1.00 0.80 C ATOM 1591 CD GLN A 99 -3.430 -9.835 12.317 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -3.646 -11.039 12.450 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -3.784 -8.947 13.238 1.00 1.82 N ATOM 0 H GLN A 99 -3.613 -7.381 8.268 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.077 -8.850 10.280 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.466 -7.503 9.956 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -3.173 -7.260 11.541 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -2.829 -9.995 10.267 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -1.629 -9.259 11.311 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -3.588 -7.956 13.093 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -4.252 -9.255 14.091 1.00 1.82 H new ATOM 1602 N SER A 100 -5.557 -6.790 11.934 1.00 1.67 N ATOM 1603 CA SER A 100 -6.306 -5.767 12.618 1.00 2.03 C ATOM 1604 C SER A 100 -5.390 -4.909 13.475 1.00 1.60 C ATOM 1605 O SER A 100 -4.727 -5.399 14.391 1.00 2.41 O ATOM 1606 CB SER A 100 -7.393 -6.395 13.486 1.00 3.23 C ATOM 1607 OG SER A 100 -8.094 -5.405 14.215 1.00 3.91 O ATOM 0 H SER A 100 -5.193 -7.523 12.542 1.00 1.67 H new ATOM 0 HA SER A 100 -6.775 -5.131 11.867 1.00 2.03 H new ATOM 0 HB2 SER A 100 -8.089 -6.951 12.858 1.00 3.23 H new ATOM 0 HB3 SER A 100 -6.945 -7.111 14.175 1.00 3.23 H new ATOM 0 HG SER A 100 -9.057 -5.572 14.151 1.00 3.91 H new ATOM 1613 N PHE A 101 -5.336 -3.640 13.134 1.00 0.91 N ATOM 1614 CA PHE A 101 -4.746 -2.637 13.976 1.00 1.37 C ATOM 1615 C PHE A 101 -5.858 -1.688 14.373 1.00 1.09 C ATOM 1616 O PHE A 101 -6.677 -1.316 13.535 1.00 1.69 O ATOM 1617 CB PHE A 101 -3.623 -1.885 13.257 1.00 2.29 C ATOM 1618 CG PHE A 101 -2.935 -0.873 14.131 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -1.983 -1.266 15.058 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -3.236 0.475 14.018 1.00 3.67 C ATOM 1621 CE1 PHE A 101 -1.346 -0.332 15.855 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -2.602 1.411 14.811 1.00 4.71 C ATOM 1623 CZ PHE A 101 -1.668 0.991 15.761 1.00 5.16 C ATOM 0 H PHE A 101 -5.705 -3.278 12.255 1.00 0.91 H new ATOM 0 HA PHE A 101 -4.292 -3.100 14.852 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -2.887 -2.603 12.895 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -4.034 -1.381 12.382 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -1.736 -2.312 15.159 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -3.976 0.798 13.301 1.00 3.67 H new ATOM 0 HE1 PHE A 101 -0.589 -0.652 16.556 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -2.827 2.461 14.697 1.00 4.71 H new ATOM 0 HZ PHE A 101 -1.203 1.710 16.419 1.00 5.16 H new ATOM 1633 N ALA A 102 -5.886 -1.333 15.642 1.00 1.17 N ATOM 1634 CA ALA A 102 -6.990 -0.586 16.241 1.00 1.07 C ATOM 1635 C ALA A 102 -8.194 -1.507 16.341 1.00 1.42 C ATOM 1636 O ALA A 102 -9.239 -1.281 15.720 1.00 1.98 O ATOM 1637 CB ALA A 102 -7.321 0.696 15.470 1.00 0.98 C ATOM 0 H ALA A 102 -5.138 -1.554 16.299 1.00 1.17 H new ATOM 0 HA ALA A 102 -6.693 -0.256 17.236 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -8.148 1.211 15.959 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -6.447 1.347 15.454 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -7.604 0.443 14.448 1.00 0.98 H new ATOM 1643 N VAL A 103 -8.030 -2.554 17.146 1.00 1.54 N ATOM 1644 CA VAL A 103 -9.019 -3.620 17.255 1.00 2.05 C ATOM 1645 C VAL A 103 -10.190 -3.185 18.140 1.00 1.79 C ATOM 1646 O VAL A 103 -10.797 -3.988 18.848 1.00 2.21 O ATOM 1647 CB VAL A 103 -8.391 -4.917 17.819 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -9.249 -6.130 17.477 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -6.969 -5.105 17.305 1.00 3.17 C ATOM 0 H VAL A 103 -7.210 -2.686 17.739 1.00 1.54 H new ATOM 0 HA VAL A 103 -9.389 -3.825 16.250 1.00 2.05 H new ATOM 0 HB VAL A 103 -8.350 -4.822 18.904 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -8.787 -7.029 17.884 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -10.243 -6.006 17.908 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -9.332 -6.223 16.394 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -6.552 -6.024 17.717 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -6.981 -5.168 16.217 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -6.356 -4.258 17.613 1.00 3.17 H new ATOM 1659 N GLY A 104 -10.489 -1.897 18.101 1.00 1.47 N ATOM 1660 CA GLY A 104 -11.654 -1.384 18.787 1.00 1.84 C ATOM 1661 C GLY A 104 -12.826 -1.276 17.841 1.00 1.67 C ATOM 1662 O GLY A 104 -13.946 -0.955 18.239 1.00 1.96 O ATOM 0 H GLY A 104 -9.942 -1.194 17.603 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -11.911 -2.040 19.619 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -11.431 -0.405 19.211 1.00 1.84 H new ATOM 1666 N SER A 105 -12.552 -1.546 16.576 1.00 1.38 N ATOM 1667 CA SER A 105 -13.560 -1.498 15.528 1.00 1.39 C ATOM 1668 C SER A 105 -13.161 -2.396 14.366 1.00 1.19 C ATOM 1669 O SER A 105 -13.997 -3.071 13.769 1.00 1.34 O ATOM 1670 CB SER A 105 -13.728 -0.061 15.022 1.00 1.59 C ATOM 1671 OG SER A 105 -14.297 0.776 16.015 1.00 1.88 O ATOM 0 H SER A 105 -11.623 -1.805 16.245 1.00 1.38 H new ATOM 0 HA SER A 105 -14.504 -1.849 15.945 1.00 1.39 H new ATOM 0 HB2 SER A 105 -12.758 0.336 14.722 1.00 1.59 H new ATOM 0 HB3 SER A 105 -14.362 -0.058 14.135 1.00 1.59 H new ATOM 0 HG SER A 105 -14.394 0.273 16.850 1.00 1.88 H new ATOM 1677 N ILE A 106 -11.871 -2.409 14.071 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.361 -3.051 12.874 1.00 0.96 C ATOM 1679 C ILE A 106 -11.236 -4.563 13.041 1.00 0.94 C ATOM 1680 O ILE A 106 -10.652 -5.053 14.008 1.00 1.12 O ATOM 1681 CB ILE A 106 -10.007 -2.420 12.480 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -10.226 -0.929 12.180 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -9.396 -3.137 11.284 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -8.962 -0.131 11.957 1.00 0.94 C ATOM 0 H ILE A 106 -11.153 -1.977 14.652 1.00 1.05 H new ATOM 0 HA ILE A 106 -12.079 -2.886 12.070 1.00 0.96 H new ATOM 0 HB ILE A 106 -9.304 -2.524 13.306 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.855 -0.840 11.294 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -10.777 -0.484 13.008 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -8.444 -2.672 11.029 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -9.233 -4.186 11.533 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -10.074 -3.068 10.433 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -9.219 0.908 11.753 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -8.338 -0.182 12.849 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -8.416 -0.543 11.108 1.00 0.94 H new ATOM 1696 N SER A 107 -11.842 -5.288 12.114 1.00 0.84 N ATOM 1697 CA SER A 107 -11.720 -6.736 12.047 1.00 0.86 C ATOM 1698 C SER A 107 -10.709 -7.112 10.962 1.00 0.79 C ATOM 1699 O SER A 107 -10.273 -6.239 10.203 1.00 0.77 O ATOM 1700 CB SER A 107 -13.090 -7.349 11.735 1.00 0.97 C ATOM 1701 OG SER A 107 -14.075 -6.869 12.635 1.00 1.35 O ATOM 0 H SER A 107 -12.433 -4.888 11.385 1.00 0.84 H new ATOM 0 HA SER A 107 -11.370 -7.122 13.004 1.00 0.86 H new ATOM 0 HB2 SER A 107 -13.377 -7.106 10.712 1.00 0.97 H new ATOM 0 HB3 SER A 107 -13.030 -8.435 11.800 1.00 0.97 H new ATOM 0 HG SER A 107 -14.941 -7.272 12.417 1.00 1.35 H new ATOM 1707 N PRO A 108 -10.296 -8.396 10.884 1.00 0.82 N ATOM 1708 CA PRO A 108 -9.472 -8.886 9.774 1.00 0.82 C ATOM 1709 C PRO A 108 -10.100 -8.523 8.435 1.00 0.73 C ATOM 1710 O PRO A 108 -11.249 -8.868 8.162 1.00 0.81 O ATOM 1711 CB PRO A 108 -9.458 -10.403 9.977 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.685 -10.589 11.436 1.00 1.07 C ATOM 1713 CD PRO A 108 -10.584 -9.460 11.864 1.00 0.92 C ATOM 0 HA PRO A 108 -8.472 -8.452 9.763 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -10.237 -10.889 9.390 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -8.507 -10.836 9.665 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -10.148 -11.555 11.639 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.743 -10.566 11.983 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -11.634 -9.753 11.841 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -10.365 -9.137 12.882 1.00 0.92 H new ATOM 1721 N ARG A 109 -9.351 -7.831 7.598 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.938 -7.228 6.412 1.00 0.56 C ATOM 1723 C ARG A 109 -9.368 -7.870 5.158 1.00 0.52 C ATOM 1724 O ARG A 109 -8.238 -8.330 5.150 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.729 -5.704 6.449 1.00 0.64 C ATOM 1726 CG ARG A 109 -10.269 -4.949 5.250 1.00 1.05 C ATOM 1727 CD ARG A 109 -10.368 -3.455 5.531 1.00 0.88 C ATOM 1728 NE ARG A 109 -11.235 -3.154 6.677 1.00 1.89 N ATOM 1729 CZ ARG A 109 -10.812 -2.593 7.815 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -9.511 -2.404 8.020 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -11.687 -2.252 8.757 1.00 3.45 N ATOM 0 H ARG A 109 -8.350 -7.673 7.712 1.00 0.61 H new ATOM 0 HA ARG A 109 -11.013 -7.408 6.395 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -10.201 -5.310 7.349 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -8.661 -5.502 6.535 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -9.620 -5.117 4.390 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -11.253 -5.337 4.987 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -9.371 -3.057 5.720 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.752 -2.947 4.646 1.00 0.88 H new ATOM 0 HE ARG A 109 -12.225 -3.388 6.600 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -8.836 -2.687 7.309 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -9.188 -1.976 8.888 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -12.683 -2.418 8.612 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -11.362 -1.824 9.624 1.00 3.45 H new ATOM 1745 N ASP A 110 -10.164 -7.924 4.111 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.767 -8.611 2.891 1.00 0.47 C ATOM 1747 C ASP A 110 -9.508 -7.600 1.791 1.00 0.44 C ATOM 1748 O ASP A 110 -10.405 -6.877 1.387 1.00 0.64 O ATOM 1749 CB ASP A 110 -10.848 -9.607 2.453 1.00 0.62 C ATOM 1750 CG ASP A 110 -10.487 -10.354 1.179 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -9.280 -10.454 0.869 1.00 1.37 O ATOM 1752 OD2 ASP A 110 -11.403 -10.839 0.478 1.00 1.32 O ATOM 0 H ASP A 110 -11.092 -7.501 4.076 1.00 0.46 H new ATOM 0 HA ASP A 110 -8.850 -9.167 3.087 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.017 -10.327 3.254 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.786 -9.073 2.301 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.285 -7.547 1.312 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.905 -6.556 0.319 1.00 0.43 C ATOM 1759 C PHE A 111 -7.936 -7.149 -1.075 1.00 0.41 C ATOM 1760 O PHE A 111 -7.143 -8.029 -1.403 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.504 -6.003 0.599 1.00 0.61 C ATOM 1762 CG PHE A 111 -6.444 -4.956 1.678 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -7.574 -4.603 2.398 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -5.248 -4.319 1.961 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -7.509 -3.635 3.381 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -5.177 -3.352 2.943 1.00 2.30 C ATOM 1767 CZ PHE A 111 -6.309 -3.008 3.653 1.00 2.41 C ATOM 0 H PHE A 111 -7.533 -8.177 1.592 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.628 -5.742 0.381 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.851 -6.830 0.878 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -6.105 -5.579 -0.322 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -8.515 -5.090 2.188 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.359 -4.582 1.406 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -8.396 -3.369 3.937 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -4.237 -2.865 3.155 1.00 2.30 H new ATOM 0 HZ PHE A 111 -6.257 -2.250 4.420 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.876 -6.672 -1.877 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.935 -7.019 -3.288 1.00 0.33 C ATOM 1779 C ILE A 112 -8.692 -5.780 -4.118 1.00 0.35 C ATOM 1780 O ILE A 112 -9.628 -5.146 -4.617 1.00 0.43 O ATOM 1781 CB ILE A 112 -10.272 -7.648 -3.743 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.724 -8.747 -2.787 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -10.079 -8.224 -5.125 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.824 -9.956 -2.831 1.00 0.42 C ATOM 0 H ILE A 112 -9.614 -6.038 -1.571 1.00 0.34 H new ATOM 0 HA ILE A 112 -8.165 -7.776 -3.435 1.00 0.33 H new ATOM 0 HB ILE A 112 -11.043 -6.878 -3.749 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.749 -8.353 -1.771 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.742 -9.046 -3.038 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -11.012 -8.673 -5.465 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.787 -7.430 -5.812 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.299 -8.985 -5.096 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -10.190 -10.708 -2.132 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.819 -10.370 -3.839 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.811 -9.666 -2.553 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.438 -5.421 -4.249 1.00 0.36 N ATOM 1797 CA ASP A 113 -7.079 -4.245 -5.010 1.00 0.42 C ATOM 1798 C ASP A 113 -6.377 -4.653 -6.289 1.00 0.33 C ATOM 1799 O ASP A 113 -5.426 -5.437 -6.265 1.00 0.35 O ATOM 1800 CB ASP A 113 -6.180 -3.306 -4.198 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.891 -2.685 -3.008 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -7.838 -1.899 -3.222 1.00 1.86 O ATOM 1803 OD2 ASP A 113 -6.509 -2.984 -1.859 1.00 1.32 O ATOM 0 H ASP A 113 -6.650 -5.923 -3.841 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.996 -3.708 -5.252 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -5.310 -3.860 -3.846 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -5.811 -2.513 -4.848 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.869 -4.149 -7.404 1.00 0.28 N ATOM 1809 CA LEU A 114 -6.201 -4.349 -8.679 1.00 0.23 C ATOM 1810 C LEU A 114 -5.014 -3.433 -8.764 1.00 0.22 C ATOM 1811 O LEU A 114 -5.129 -2.224 -8.620 1.00 0.24 O ATOM 1812 CB LEU A 114 -7.122 -4.105 -9.861 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.403 -3.734 -11.162 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.871 -4.980 -11.856 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.324 -2.943 -12.075 1.00 0.26 C ATOM 0 H LEU A 114 -7.727 -3.599 -7.455 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.885 -5.391 -8.727 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.717 -5.002 -10.033 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.817 -3.306 -9.604 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.551 -3.100 -10.918 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.364 -4.695 -12.778 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.168 -5.491 -11.198 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.700 -5.648 -12.090 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.795 -2.689 -12.994 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.201 -3.543 -12.316 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.637 -2.028 -11.572 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.887 -4.013 -9.029 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.642 -3.339 -8.829 1.00 0.23 C ATOM 1829 C VAL A 115 -1.807 -3.293 -10.085 1.00 0.23 C ATOM 1830 O VAL A 115 -1.536 -4.316 -10.712 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.885 -4.018 -7.680 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.351 -5.463 -7.533 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.380 -3.934 -7.864 1.00 0.26 C ATOM 0 H VAL A 115 -3.803 -4.964 -9.389 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.849 -2.301 -8.567 1.00 0.23 H new ATOM 0 HB VAL A 115 -2.114 -3.483 -6.759 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.809 -5.939 -6.715 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.420 -5.481 -7.319 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -2.158 -6.004 -8.459 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.117 -4.427 -7.028 1.00 0.26 H new ATOM 0 HG22 VAL A 115 -0.099 -4.427 -8.795 1.00 0.26 H new ATOM 0 HG23 VAL A 115 -0.076 -2.888 -7.901 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.415 -2.094 -10.457 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.524 -1.931 -11.573 1.00 0.25 C ATOM 1845 C TYR A 116 0.828 -1.424 -11.113 1.00 0.26 C ATOM 1846 O TYR A 116 0.948 -0.305 -10.612 1.00 0.28 O ATOM 1847 CB TYR A 116 -1.101 -0.980 -12.617 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.216 -0.810 -13.825 1.00 0.83 C ATOM 1849 CD1 TYR A 116 -0.096 -1.817 -14.771 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.499 0.361 -14.020 1.00 1.10 C ATOM 1851 CE1 TYR A 116 0.712 -1.660 -15.878 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.308 0.524 -15.124 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.415 -0.507 -16.049 1.00 1.99 C ATOM 1854 OH TYR A 116 2.219 -0.324 -17.150 1.00 2.57 O ATOM 0 H TYR A 116 -1.700 -1.226 -10.003 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.401 -2.912 -12.032 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -2.074 -1.352 -12.938 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -1.268 -0.006 -12.158 1.00 0.31 H new ATOM 0 HD1 TYR A 116 -0.644 -2.738 -14.639 1.00 1.31 H new ATOM 0 HD2 TYR A 116 0.421 1.158 -13.296 1.00 1.10 H new ATOM 0 HE1 TYR A 116 0.787 -2.452 -16.609 1.00 1.87 H new ATOM 0 HE2 TYR A 116 1.854 1.445 -15.269 1.00 1.65 H new ATOM 0 HH TYR A 116 2.566 -1.190 -17.449 1.00 2.57 H new ATOM 1864 N ILE A 117 1.839 -2.241 -11.291 1.00 0.30 N ATOM 1865 CA ILE A 117 3.182 -1.869 -10.914 1.00 0.33 C ATOM 1866 C ILE A 117 3.884 -1.215 -12.097 1.00 0.38 C ATOM 1867 O ILE A 117 4.370 -1.890 -13.004 1.00 0.46 O ATOM 1868 CB ILE A 117 3.969 -3.095 -10.410 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.243 -3.708 -9.206 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.393 -2.704 -10.032 1.00 0.52 C ATOM 1871 CD1 ILE A 117 3.762 -5.065 -8.793 1.00 0.89 C ATOM 0 H ILE A 117 1.756 -3.173 -11.697 1.00 0.30 H new ATOM 0 HA ILE A 117 3.135 -1.151 -10.095 1.00 0.33 H new ATOM 0 HB ILE A 117 4.025 -3.834 -11.210 1.00 0.42 H new ATOM 0 HG12 ILE A 117 3.328 -3.026 -8.360 1.00 0.45 H new ATOM 0 HG13 ILE A 117 2.182 -3.794 -9.441 1.00 0.45 H new ATOM 0 HG21 ILE A 117 5.930 -3.584 -9.679 1.00 0.52 H new ATOM 0 HG22 ILE A 117 5.902 -2.294 -10.905 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.367 -1.954 -9.242 1.00 0.52 H new ATOM 0 HD11 ILE A 117 3.194 -5.426 -7.935 1.00 0.89 H new ATOM 0 HD12 ILE A 117 3.652 -5.764 -9.622 1.00 0.89 H new ATOM 0 HD13 ILE A 117 4.815 -4.985 -8.523 1.00 0.89 H new ATOM 1883 N LYS A 118 3.912 0.108 -12.077 1.00 0.42 N ATOM 1884 CA LYS A 118 4.516 0.885 -13.144 1.00 0.52 C ATOM 1885 C LYS A 118 5.925 1.276 -12.745 1.00 0.39 C ATOM 1886 O LYS A 118 6.153 1.779 -11.647 1.00 0.34 O ATOM 1887 CB LYS A 118 3.691 2.148 -13.430 1.00 0.70 C ATOM 1888 CG LYS A 118 4.327 3.087 -14.452 1.00 0.93 C ATOM 1889 CD LYS A 118 4.206 2.562 -15.874 1.00 0.94 C ATOM 1890 CE LYS A 118 2.992 3.140 -16.589 1.00 0.72 C ATOM 1891 NZ LYS A 118 3.153 4.592 -16.882 1.00 1.20 N ATOM 0 H LYS A 118 3.518 0.670 -11.323 1.00 0.42 H new ATOM 0 HA LYS A 118 4.543 0.278 -14.049 1.00 0.52 H new ATOM 0 HB2 LYS A 118 2.705 1.852 -13.788 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.541 2.691 -12.497 1.00 0.70 H new ATOM 0 HG2 LYS A 118 3.852 4.066 -14.387 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.380 3.227 -14.207 1.00 0.93 H new ATOM 0 HD2 LYS A 118 5.109 2.811 -16.431 1.00 0.94 H new ATOM 0 HD3 LYS A 118 4.133 1.475 -15.855 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.829 2.598 -17.521 1.00 0.72 H new ATOM 0 HE3 LYS A 118 2.105 2.991 -15.974 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 2.496 4.868 -17.639 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 2.946 5.144 -16.025 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 4.130 4.779 -17.186 1.00 1.20 H new ATOM 1905 N ARG A 119 6.868 1.046 -13.630 1.00 0.52 N ATOM 1906 CA ARG A 119 8.232 1.395 -13.373 1.00 0.52 C ATOM 1907 C ARG A 119 8.605 2.521 -14.306 1.00 0.49 C ATOM 1908 O ARG A 119 8.973 2.301 -15.458 1.00 0.58 O ATOM 1909 CB ARG A 119 9.110 0.150 -13.559 1.00 0.79 C ATOM 1910 CG ARG A 119 10.579 0.335 -13.219 1.00 1.00 C ATOM 1911 CD ARG A 119 11.348 0.914 -14.388 1.00 1.25 C ATOM 1912 NE ARG A 119 12.793 0.812 -14.197 1.00 1.68 N ATOM 1913 CZ ARG A 119 13.691 1.140 -15.124 1.00 2.18 C ATOM 1914 NH1 ARG A 119 13.299 1.545 -16.327 1.00 2.57 N ATOM 1915 NH2 ARG A 119 14.987 1.061 -14.851 1.00 2.80 N ATOM 0 H ARG A 119 6.705 0.614 -14.540 1.00 0.52 H new ATOM 0 HA ARG A 119 8.381 1.739 -12.350 1.00 0.52 H new ATOM 0 HB2 ARG A 119 8.709 -0.653 -12.940 1.00 0.79 H new ATOM 0 HB3 ARG A 119 9.032 -0.178 -14.596 1.00 0.79 H new ATOM 0 HG2 ARG A 119 10.674 0.995 -12.356 1.00 1.00 H new ATOM 0 HG3 ARG A 119 11.012 -0.624 -12.936 1.00 1.00 H new ATOM 0 HD2 ARG A 119 11.065 0.392 -15.302 1.00 1.25 H new ATOM 0 HD3 ARG A 119 11.073 1.960 -14.520 1.00 1.25 H new ATOM 0 HE ARG A 119 13.135 0.469 -13.299 1.00 1.68 H new ATOM 0 HH11 ARG A 119 12.305 1.606 -16.546 1.00 2.57 H new ATOM 0 HH12 ARG A 119 13.992 1.795 -17.032 1.00 2.57 H new ATOM 0 HH21 ARG A 119 15.296 0.749 -13.930 1.00 2.80 H new ATOM 0 HH22 ARG A 119 15.674 1.312 -15.562 1.00 2.80 H new ATOM 1929 N TYR A 120 8.422 3.734 -13.821 1.00 0.43 N ATOM 1930 CA TYR A 120 8.865 4.900 -14.541 1.00 0.46 C ATOM 1931 C TYR A 120 10.371 4.848 -14.622 1.00 0.50 C ATOM 1932 O TYR A 120 11.038 4.840 -13.595 1.00 0.48 O ATOM 1933 CB TYR A 120 8.397 6.191 -13.855 1.00 0.46 C ATOM 1934 CG TYR A 120 6.934 6.501 -14.085 1.00 0.51 C ATOM 1935 CD1 TYR A 120 5.946 5.985 -13.257 1.00 0.58 C ATOM 1936 CD2 TYR A 120 6.544 7.312 -15.142 1.00 0.76 C ATOM 1937 CE1 TYR A 120 4.611 6.270 -13.479 1.00 0.66 C ATOM 1938 CE2 TYR A 120 5.215 7.599 -15.372 1.00 0.83 C ATOM 1939 CZ TYR A 120 4.252 7.077 -14.538 1.00 0.70 C ATOM 1940 OH TYR A 120 2.923 7.349 -14.774 1.00 0.81 O ATOM 0 H TYR A 120 7.968 3.932 -12.929 1.00 0.43 H new ATOM 0 HA TYR A 120 8.433 4.903 -15.542 1.00 0.46 H new ATOM 0 HB2 TYR A 120 8.579 6.110 -12.783 1.00 0.46 H new ATOM 0 HB3 TYR A 120 8.998 7.024 -14.218 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.224 5.352 -12.427 1.00 0.58 H new ATOM 0 HD2 TYR A 120 7.296 7.726 -15.797 1.00 0.76 H new ATOM 0 HE1 TYR A 120 3.853 5.862 -12.826 1.00 0.66 H new ATOM 0 HE2 TYR A 120 4.931 8.230 -16.202 1.00 0.83 H new ATOM 0 HH TYR A 120 2.838 8.236 -15.183 1.00 0.81 H new ATOM 1950 N GLU A 121 10.855 4.719 -15.854 1.00 0.61 N ATOM 1951 CA GLU A 121 12.282 4.616 -16.192 1.00 0.73 C ATOM 1952 C GLU A 121 13.195 5.312 -15.186 1.00 0.70 C ATOM 1953 O GLU A 121 13.499 6.498 -15.323 1.00 0.79 O ATOM 1954 CB GLU A 121 12.517 5.198 -17.587 1.00 0.96 C ATOM 1955 CG GLU A 121 11.647 4.567 -18.664 1.00 1.06 C ATOM 1956 CD GLU A 121 11.878 3.078 -18.804 1.00 1.69 C ATOM 1957 OE1 GLU A 121 11.262 2.303 -18.046 1.00 2.27 O ATOM 1958 OE2 GLU A 121 12.683 2.672 -19.666 1.00 2.28 O ATOM 0 H GLU A 121 10.250 4.681 -16.675 1.00 0.61 H new ATOM 0 HA GLU A 121 12.538 3.557 -16.165 1.00 0.73 H new ATOM 0 HB2 GLU A 121 12.327 6.271 -17.561 1.00 0.96 H new ATOM 0 HB3 GLU A 121 13.565 5.066 -17.855 1.00 0.96 H new ATOM 0 HG2 GLU A 121 10.598 4.747 -18.429 1.00 1.06 H new ATOM 0 HG3 GLU A 121 11.848 5.053 -19.619 1.00 1.06 H new ATOM 1965 N GLY A 122 13.618 4.549 -14.179 1.00 0.67 N ATOM 1966 CA GLY A 122 14.501 5.058 -13.141 1.00 0.71 C ATOM 1967 C GLY A 122 13.981 6.327 -12.498 1.00 0.66 C ATOM 1968 O GLY A 122 14.745 7.253 -12.236 1.00 0.76 O ATOM 0 H GLY A 122 13.359 3.569 -14.064 1.00 0.67 H new ATOM 0 HA2 GLY A 122 14.631 4.294 -12.374 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.485 5.250 -13.569 1.00 0.71 H new ATOM 1972 N ASN A 123 12.683 6.361 -12.240 1.00 0.57 N ATOM 1973 CA ASN A 123 12.042 7.552 -11.706 1.00 0.54 C ATOM 1974 C ASN A 123 10.980 7.195 -10.666 1.00 0.45 C ATOM 1975 O ASN A 123 10.859 7.881 -9.655 1.00 0.45 O ATOM 1976 CB ASN A 123 11.412 8.373 -12.834 1.00 0.60 C ATOM 1977 CG ASN A 123 10.931 9.742 -12.377 1.00 1.01 C ATOM 1978 OD1 ASN A 123 9.905 10.234 -12.843 1.00 1.65 O ATOM 1979 ND2 ASN A 123 11.680 10.380 -11.486 1.00 1.61 N ATOM 0 H ASN A 123 12.051 5.575 -12.392 1.00 0.57 H new ATOM 0 HA ASN A 123 12.811 8.149 -11.216 1.00 0.54 H new ATOM 0 HB2 ASN A 123 12.141 8.499 -13.635 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.571 7.820 -13.252 1.00 0.60 H new ATOM 0 HD21 ASN A 123 11.411 11.310 -11.166 1.00 1.61 H new ATOM 0 HD22 ASN A 123 12.525 9.940 -11.121 1.00 1.61 H new ATOM 1986 N MET A 124 10.216 6.120 -10.895 1.00 0.39 N ATOM 1987 CA MET A 124 9.178 5.734 -9.938 1.00 0.34 C ATOM 1988 C MET A 124 8.829 4.257 -10.069 1.00 0.33 C ATOM 1989 O MET A 124 8.361 3.814 -11.114 1.00 0.40 O ATOM 1990 CB MET A 124 7.904 6.568 -10.133 1.00 0.34 C ATOM 1991 CG MET A 124 7.345 7.142 -8.842 1.00 0.56 C ATOM 1992 SD MET A 124 8.203 8.632 -8.305 1.00 1.09 S ATOM 1993 CE MET A 124 7.898 9.728 -9.690 1.00 1.12 C ATOM 0 H MET A 124 10.294 5.517 -11.714 1.00 0.39 H new ATOM 0 HA MET A 124 9.580 5.921 -8.942 1.00 0.34 H new ATOM 0 HB2 MET A 124 8.118 7.386 -10.821 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.142 5.946 -10.604 1.00 0.34 H new ATOM 0 HG2 MET A 124 6.287 7.368 -8.979 1.00 0.56 H new ATOM 0 HG3 MET A 124 7.411 6.388 -8.057 1.00 0.56 H new ATOM 0 HE1 MET A 124 8.846 10.118 -10.061 1.00 1.12 H new ATOM 0 HE2 MET A 124 7.395 9.178 -10.485 1.00 1.12 H new ATOM 0 HE3 MET A 124 7.267 10.556 -9.367 1.00 1.12 H new ATOM 2003 N ASN A 125 9.053 3.507 -9.002 1.00 0.34 N ATOM 2004 CA ASN A 125 8.686 2.100 -8.951 1.00 0.37 C ATOM 2005 C ASN A 125 7.394 1.967 -8.164 1.00 0.32 C ATOM 2006 O ASN A 125 7.387 1.547 -7.007 1.00 0.37 O ATOM 2007 CB ASN A 125 9.798 1.259 -8.304 1.00 0.50 C ATOM 2008 CG ASN A 125 11.036 1.125 -9.178 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.348 2.002 -9.986 1.00 1.58 O ATOM 2010 ND2 ASN A 125 11.758 0.026 -9.016 1.00 1.62 N ATOM 0 H ASN A 125 9.493 3.854 -8.150 1.00 0.34 H new ATOM 0 HA ASN A 125 8.546 1.727 -9.966 1.00 0.37 H new ATOM 0 HB2 ASN A 125 10.080 1.712 -7.353 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.410 0.265 -8.081 1.00 0.50 H new ATOM 0 HD21 ASN A 125 12.603 -0.115 -9.570 1.00 1.62 H new ATOM 0 HD22 ASN A 125 11.469 -0.679 -8.337 1.00 1.62 H new ATOM 2017 N ILE A 126 6.309 2.372 -8.794 1.00 0.26 N ATOM 2018 CA ILE A 126 5.018 2.453 -8.135 1.00 0.23 C ATOM 2019 C ILE A 126 4.198 1.182 -8.294 1.00 0.27 C ATOM 2020 O ILE A 126 4.154 0.594 -9.370 1.00 0.30 O ATOM 2021 CB ILE A 126 4.189 3.635 -8.690 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.697 3.453 -8.374 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.418 3.809 -10.183 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.777 4.404 -9.115 1.00 0.26 C ATOM 0 H ILE A 126 6.296 2.654 -9.774 1.00 0.26 H new ATOM 0 HA ILE A 126 5.232 2.600 -7.076 1.00 0.23 H new ATOM 0 HB ILE A 126 4.527 4.546 -8.195 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.410 2.429 -8.614 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.547 3.583 -7.302 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.823 4.647 -10.547 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.474 4.006 -10.369 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.121 2.899 -10.705 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.743 4.205 -8.832 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.032 5.432 -8.857 1.00 0.26 H new ATOM 0 HD13 ILE A 126 1.893 4.260 -10.189 1.00 0.26 H new ATOM 2036 N ILE A 127 3.544 0.768 -7.220 1.00 0.30 N ATOM 2037 CA ILE A 127 2.467 -0.189 -7.344 1.00 0.34 C ATOM 2038 C ILE A 127 1.140 0.546 -7.152 1.00 0.38 C ATOM 2039 O ILE A 127 0.894 1.172 -6.124 1.00 0.45 O ATOM 2040 CB ILE A 127 2.574 -1.385 -6.355 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.093 -1.009 -4.952 1.00 0.42 C ATOM 2042 CG2 ILE A 127 4.008 -1.896 -6.295 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.206 -2.061 -4.318 1.00 0.59 C ATOM 0 H ILE A 127 3.739 1.077 -6.268 1.00 0.30 H new ATOM 0 HA ILE A 127 2.531 -0.628 -8.340 1.00 0.34 H new ATOM 0 HB ILE A 127 1.924 -2.176 -6.728 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.959 -0.841 -4.312 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.547 -0.067 -5.003 1.00 0.42 H new ATOM 0 HG21 ILE A 127 4.067 -2.733 -5.599 1.00 0.50 H new ATOM 0 HG22 ILE A 127 4.318 -2.226 -7.286 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.666 -1.095 -5.957 1.00 0.50 H new ATOM 0 HD11 ILE A 127 0.901 -1.730 -3.325 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.322 -2.213 -4.937 1.00 0.59 H new ATOM 0 HD13 ILE A 127 1.756 -2.998 -4.235 1.00 0.59 H new ATOM 2055 N SER A 128 0.336 0.562 -8.184 1.00 0.39 N ATOM 2056 CA SER A 128 -1.003 1.111 -8.086 1.00 0.50 C ATOM 2057 C SER A 128 -1.928 0.071 -7.475 1.00 0.55 C ATOM 2058 O SER A 128 -1.579 -1.100 -7.421 1.00 1.00 O ATOM 2059 CB SER A 128 -1.499 1.505 -9.473 1.00 0.68 C ATOM 2060 OG SER A 128 -0.483 2.180 -10.190 1.00 1.18 O ATOM 0 H SER A 128 0.581 0.202 -9.106 1.00 0.39 H new ATOM 0 HA SER A 128 -0.991 1.998 -7.452 1.00 0.50 H new ATOM 0 HB2 SER A 128 -1.809 0.615 -10.021 1.00 0.68 H new ATOM 0 HB3 SER A 128 -2.376 2.146 -9.383 1.00 0.68 H new ATOM 0 HG SER A 128 0.171 1.530 -10.521 1.00 1.18 H new ATOM 2066 N SER A 129 -3.083 0.494 -7.006 1.00 0.30 N ATOM 2067 CA SER A 129 -4.075 -0.430 -6.478 1.00 0.31 C ATOM 2068 C SER A 129 -5.475 0.180 -6.534 1.00 0.31 C ATOM 2069 O SER A 129 -5.685 1.326 -6.135 1.00 0.43 O ATOM 2070 CB SER A 129 -3.710 -0.834 -5.046 1.00 0.40 C ATOM 2071 OG SER A 129 -3.385 0.300 -4.259 1.00 1.24 O ATOM 0 H SER A 129 -3.362 1.475 -6.978 1.00 0.30 H new ATOM 0 HA SER A 129 -4.080 -1.325 -7.100 1.00 0.31 H new ATOM 0 HB2 SER A 129 -4.545 -1.367 -4.592 1.00 0.40 H new ATOM 0 HB3 SER A 129 -2.864 -1.522 -5.064 1.00 0.40 H new ATOM 0 HG SER A 129 -4.176 0.588 -3.758 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.429 -0.582 -7.053 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.794 -0.123 -7.169 1.00 0.32 C ATOM 2079 C LYS A 130 -8.688 -1.197 -6.612 1.00 0.37 C ATOM 2080 O LYS A 130 -8.662 -2.316 -7.109 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.175 0.099 -8.633 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.176 0.907 -9.440 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.473 0.779 -10.924 1.00 0.80 C ATOM 2084 CE LYS A 130 -8.778 1.461 -11.276 1.00 1.42 C ATOM 2085 NZ LYS A 130 -8.632 2.931 -11.446 1.00 2.26 N ATOM 0 H LYS A 130 -6.273 -1.528 -7.401 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.902 0.819 -6.631 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.304 -0.872 -9.110 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.141 0.603 -8.669 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -7.220 1.955 -9.142 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.164 0.559 -9.233 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -6.660 1.221 -11.501 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -7.523 -0.275 -11.199 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -9.171 1.031 -12.197 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.510 1.261 -10.493 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -9.549 3.392 -11.281 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -7.935 3.292 -10.764 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -8.309 3.138 -12.413 1.00 2.26 H new ATOM 2099 N SER A 131 -9.465 -0.882 -5.601 1.00 0.41 N ATOM 2100 CA SER A 131 -10.359 -1.859 -5.035 1.00 0.44 C ATOM 2101 C SER A 131 -11.365 -2.251 -6.086 1.00 0.41 C ATOM 2102 O SER A 131 -12.350 -1.550 -6.340 1.00 0.47 O ATOM 2103 CB SER A 131 -11.023 -1.323 -3.777 1.00 0.56 C ATOM 2104 OG SER A 131 -11.414 0.032 -3.932 1.00 1.39 O ATOM 0 H SER A 131 -9.495 0.036 -5.158 1.00 0.41 H new ATOM 0 HA SER A 131 -9.802 -2.746 -4.732 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.897 -1.930 -3.539 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.335 -1.410 -2.936 1.00 0.56 H new ATOM 0 HG SER A 131 -11.893 0.139 -4.780 1.00 1.39 H new ATOM 2110 N VAL A 132 -11.087 -3.365 -6.716 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.757 -3.723 -7.920 1.00 0.36 C ATOM 2112 C VAL A 132 -12.634 -4.926 -7.675 1.00 0.37 C ATOM 2113 O VAL A 132 -12.252 -5.866 -6.975 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.737 -3.953 -9.069 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.808 -5.322 -9.695 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -10.900 -2.894 -10.134 1.00 1.05 C ATOM 0 H VAL A 132 -10.390 -4.041 -6.402 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.402 -2.903 -8.237 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.752 -3.881 -8.607 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -10.063 -5.399 -10.487 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.610 -6.080 -8.937 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.802 -5.479 -10.114 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.179 -3.067 -10.933 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -11.910 -2.939 -10.541 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.728 -1.910 -9.698 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.813 -4.882 -8.238 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.833 -5.854 -7.924 1.00 0.43 C ATOM 2128 C ASP A 133 -14.909 -6.906 -9.011 1.00 0.43 C ATOM 2129 O ASP A 133 -15.815 -6.930 -9.844 1.00 0.59 O ATOM 2130 CB ASP A 133 -16.164 -5.142 -7.675 1.00 0.54 C ATOM 2131 CG ASP A 133 -16.635 -4.286 -8.840 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -16.099 -3.172 -9.016 1.00 2.17 O ATOM 2133 OD2 ASP A 133 -17.557 -4.712 -9.570 1.00 1.39 O ATOM 0 H ASP A 133 -14.094 -4.179 -8.921 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.579 -6.382 -7.005 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -16.927 -5.888 -7.454 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.068 -4.512 -6.791 1.00 0.54 H new ATOM 2138 N PHE A 134 -13.920 -7.775 -8.989 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.761 -8.787 -10.016 1.00 0.40 C ATOM 2140 C PHE A 134 -14.162 -10.173 -9.438 1.00 0.46 C ATOM 2141 O PHE A 134 -14.477 -10.260 -8.258 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.298 -8.753 -10.487 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.422 -9.588 -9.627 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.130 -9.211 -8.332 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.841 -10.721 -10.141 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.267 -9.955 -7.567 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.988 -11.470 -9.379 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.906 -11.178 -7.970 1.00 0.45 C ATOM 0 H PHE A 134 -13.205 -7.801 -8.262 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.408 -8.597 -10.873 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.239 -9.106 -11.517 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -11.938 -7.724 -10.482 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -11.584 -8.323 -7.917 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -11.059 -11.023 -11.155 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -9.880 -9.554 -6.642 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.394 -12.257 -9.820 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.565 -11.921 -7.264 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.168 -11.256 -10.258 1.00 0.61 N ATOM 2159 CA PRO A 135 -14.545 -12.629 -9.853 1.00 0.75 C ATOM 2160 C PRO A 135 -14.337 -13.014 -8.367 1.00 0.92 C ATOM 2161 O PRO A 135 -15.313 -13.255 -7.656 1.00 1.13 O ATOM 2162 CB PRO A 135 -13.640 -13.463 -10.748 1.00 1.28 C ATOM 2163 CG PRO A 135 -13.563 -12.693 -12.028 1.00 1.19 C ATOM 2164 CD PRO A 135 -13.842 -11.241 -11.697 1.00 0.76 C ATOM 0 HA PRO A 135 -15.620 -12.772 -9.960 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -12.653 -13.593 -10.303 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -14.051 -14.460 -10.909 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -12.578 -12.801 -12.483 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -14.290 -13.070 -12.748 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -12.976 -10.612 -11.903 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -14.669 -10.849 -12.289 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.085 -13.098 -7.905 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.780 -13.585 -6.556 1.00 1.59 C ATOM 2174 C GLU A 136 -13.248 -12.623 -5.464 1.00 1.68 C ATOM 2175 O GLU A 136 -13.542 -13.037 -4.342 1.00 2.17 O ATOM 2176 CB GLU A 136 -11.281 -13.788 -6.441 1.00 1.78 C ATOM 2177 CG GLU A 136 -10.803 -14.109 -5.043 1.00 2.38 C ATOM 2178 CD GLU A 136 -11.182 -15.501 -4.579 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -12.379 -15.736 -4.311 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -10.294 -16.369 -4.484 1.00 3.50 O ATOM 0 H GLU A 136 -12.263 -12.834 -8.448 1.00 1.10 H new ATOM 0 HA GLU A 136 -13.317 -14.522 -6.409 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -10.983 -14.596 -7.109 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.776 -12.886 -6.787 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -9.719 -14.005 -5.006 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -11.218 -13.378 -4.349 1.00 2.38 H new ATOM 2187 N TYR A 137 -13.331 -11.353 -5.823 1.00 1.38 N ATOM 2188 CA TYR A 137 -13.592 -10.259 -4.881 1.00 1.79 C ATOM 2189 C TYR A 137 -14.637 -10.568 -3.779 1.00 1.42 C ATOM 2190 O TYR A 137 -14.309 -10.404 -2.605 1.00 1.58 O ATOM 2191 CB TYR A 137 -13.972 -8.998 -5.668 1.00 2.49 C ATOM 2192 CG TYR A 137 -15.031 -8.137 -5.000 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -14.740 -7.423 -3.841 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -16.300 -8.015 -5.538 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -15.688 -6.619 -3.241 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -17.248 -7.207 -4.944 1.00 5.35 C ATOM 2197 CZ TYR A 137 -16.994 -6.612 -3.761 1.00 5.22 C ATOM 2198 OH TYR A 137 -17.889 -5.710 -3.217 1.00 6.12 O ATOM 0 H TYR A 137 -13.219 -11.041 -6.788 1.00 1.38 H new ATOM 0 HA TYR A 137 -12.665 -10.106 -4.328 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -13.076 -8.397 -5.822 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -14.330 -9.294 -6.654 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -13.755 -7.499 -3.404 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -16.552 -8.560 -6.436 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -15.431 -6.007 -2.389 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -18.200 -7.050 -5.430 1.00 5.35 H new ATOM 0 HH TYR A 137 -18.757 -5.802 -3.662 1.00 6.12 H new ATOM 2208 N PRO A 138 -15.888 -10.995 -4.125 1.00 1.33 N ATOM 2209 CA PRO A 138 -16.995 -11.144 -3.156 1.00 1.10 C ATOM 2210 C PRO A 138 -16.561 -11.630 -1.768 1.00 0.99 C ATOM 2211 O PRO A 138 -16.228 -12.801 -1.579 1.00 0.99 O ATOM 2212 CB PRO A 138 -17.888 -12.171 -3.835 1.00 0.97 C ATOM 2213 CG PRO A 138 -17.739 -11.882 -5.286 1.00 1.56 C ATOM 2214 CD PRO A 138 -16.328 -11.384 -5.483 1.00 1.77 C ATOM 0 HA PRO A 138 -17.472 -10.187 -2.945 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -17.577 -13.188 -3.598 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -18.925 -12.072 -3.514 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -17.920 -12.778 -5.880 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -18.463 -11.133 -5.608 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -15.687 -12.159 -5.903 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -16.296 -10.538 -6.170 1.00 1.77 H new ATOM 2222 N PRO A 139 -16.577 -10.719 -0.779 1.00 0.96 N ATOM 2223 CA PRO A 139 -16.092 -10.993 0.570 1.00 0.91 C ATOM 2224 C PRO A 139 -17.165 -11.580 1.485 1.00 1.00 C ATOM 2225 O PRO A 139 -18.053 -12.312 1.039 1.00 1.25 O ATOM 2226 CB PRO A 139 -15.677 -9.609 1.061 1.00 0.82 C ATOM 2227 CG PRO A 139 -16.564 -8.647 0.340 1.00 0.89 C ATOM 2228 CD PRO A 139 -17.067 -9.336 -0.907 1.00 1.06 C ATOM 0 HA PRO A 139 -15.294 -11.736 0.574 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -15.800 -9.523 2.141 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -14.627 -9.414 0.843 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -17.398 -8.346 0.974 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -16.016 -7.741 0.082 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -18.155 -9.303 -0.969 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -16.682 -8.859 -1.808 1.00 1.06 H new ATOM 2236 N SER A 140 -17.078 -11.254 2.768 1.00 0.90 N ATOM 2237 CA SER A 140 -17.954 -11.820 3.767 1.00 1.01 C ATOM 2238 C SER A 140 -18.280 -10.748 4.797 1.00 1.01 C ATOM 2239 O SER A 140 -17.930 -9.586 4.600 1.00 1.13 O ATOM 2240 CB SER A 140 -17.280 -13.026 4.425 1.00 1.09 C ATOM 2241 OG SER A 140 -16.803 -13.938 3.445 1.00 1.60 O ATOM 0 H SER A 140 -16.397 -10.590 3.138 1.00 0.90 H new ATOM 0 HA SER A 140 -18.880 -12.163 3.305 1.00 1.01 H new ATOM 0 HB2 SER A 140 -16.451 -12.689 5.048 1.00 1.09 H new ATOM 0 HB3 SER A 140 -17.989 -13.530 5.082 1.00 1.09 H new ATOM 0 HG SER A 140 -16.375 -14.700 3.888 1.00 1.60 H new ATOM 2247 N SER A 141 -18.938 -11.109 5.881 1.00 1.07 N ATOM 2248 CA SER A 141 -19.286 -10.119 6.881 1.00 1.19 C ATOM 2249 C SER A 141 -18.066 -9.712 7.705 1.00 1.07 C ATOM 2250 O SER A 141 -17.897 -8.540 8.049 1.00 1.22 O ATOM 2251 CB SER A 141 -20.395 -10.648 7.789 1.00 1.47 C ATOM 2252 OG SER A 141 -21.530 -11.028 7.029 1.00 1.97 O ATOM 0 H SER A 141 -19.238 -12.061 6.090 1.00 1.07 H new ATOM 0 HA SER A 141 -19.650 -9.231 6.364 1.00 1.19 H new ATOM 0 HB2 SER A 141 -20.029 -11.503 8.357 1.00 1.47 H new ATOM 0 HB3 SER A 141 -20.676 -9.882 8.512 1.00 1.47 H new ATOM 0 HG SER A 141 -22.227 -11.365 7.629 1.00 1.97 H new ATOM 2258 N ASN A 142 -17.215 -10.681 8.011 1.00 0.97 N ATOM 2259 CA ASN A 142 -15.999 -10.416 8.768 1.00 0.95 C ATOM 2260 C ASN A 142 -14.954 -9.787 7.852 1.00 0.86 C ATOM 2261 O ASN A 142 -14.470 -8.682 8.101 1.00 1.07 O ATOM 2262 CB ASN A 142 -15.473 -11.722 9.377 1.00 1.01 C ATOM 2263 CG ASN A 142 -14.363 -11.520 10.397 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -13.558 -10.597 10.302 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -14.327 -12.387 11.395 1.00 1.73 N ATOM 0 H ASN A 142 -17.344 -11.658 7.747 1.00 0.97 H new ATOM 0 HA ASN A 142 -16.216 -9.720 9.579 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -16.300 -12.249 9.853 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -15.105 -12.363 8.576 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -13.614 -12.302 12.119 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -15.013 -13.141 11.441 1.00 1.73 H new ATOM 2272 N TYR A 143 -14.639 -10.489 6.770 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.673 -10.008 5.796 1.00 0.67 C ATOM 2274 C TYR A 143 -14.315 -8.994 4.885 1.00 0.61 C ATOM 2275 O TYR A 143 -15.154 -9.329 4.049 1.00 0.67 O ATOM 2276 CB TYR A 143 -13.098 -11.165 4.974 1.00 0.76 C ATOM 2277 CG TYR A 143 -12.391 -12.208 5.812 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -13.086 -13.290 6.333 1.00 0.97 C ATOM 2279 CD2 TYR A 143 -11.030 -12.116 6.076 1.00 0.91 C ATOM 2280 CE1 TYR A 143 -12.447 -14.250 7.098 1.00 1.09 C ATOM 2281 CE2 TYR A 143 -10.384 -13.072 6.837 1.00 1.02 C ATOM 2282 CZ TYR A 143 -11.086 -14.117 7.360 1.00 1.09 C ATOM 2283 OH TYR A 143 -10.454 -15.086 8.109 1.00 1.23 O ATOM 0 H TYR A 143 -15.043 -11.399 6.546 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.853 -9.534 6.336 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -13.906 -11.643 4.419 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -12.399 -10.766 4.239 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -14.144 -13.385 6.138 1.00 0.97 H new ATOM 0 HD2 TYR A 143 -10.467 -11.284 5.680 1.00 0.91 H new ATOM 0 HE1 TYR A 143 -12.998 -15.093 7.488 1.00 1.09 H new ATOM 0 HE2 TYR A 143 -9.322 -12.991 7.017 1.00 1.02 H new ATOM 0 HH TYR A 143 -9.506 -14.857 8.207 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.911 -7.755 5.054 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.455 -6.676 4.279 1.00 0.53 C ATOM 2295 C ILE A 144 -13.456 -6.258 3.226 1.00 0.46 C ATOM 2296 O ILE A 144 -12.337 -5.869 3.541 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.840 -5.467 5.166 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -15.060 -4.225 4.310 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.783 -5.201 6.224 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -16.236 -4.331 3.359 1.00 0.82 C ATOM 0 H ILE A 144 -13.200 -7.474 5.729 1.00 0.56 H new ATOM 0 HA ILE A 144 -15.368 -7.029 3.800 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.772 -5.710 5.676 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -15.212 -3.367 4.965 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -14.156 -4.029 3.733 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -14.082 -4.346 6.831 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.677 -6.079 6.861 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.830 -4.987 5.740 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -16.325 -3.408 2.786 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -16.079 -5.167 2.677 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -17.151 -4.495 3.929 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.858 -6.407 1.979 1.00 0.43 N ATOM 2313 CA ARG A 145 -13.050 -5.954 0.856 1.00 0.41 C ATOM 2314 C ARG A 145 -12.530 -4.546 1.099 1.00 0.45 C ATOM 2315 O ARG A 145 -13.304 -3.596 1.243 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.836 -6.003 -0.455 1.00 0.44 C ATOM 2317 CG ARG A 145 -13.025 -5.552 -1.665 1.00 0.81 C ATOM 2318 CD ARG A 145 -13.315 -4.105 -2.050 1.00 2.08 C ATOM 2319 NE ARG A 145 -14.701 -3.924 -2.490 1.00 2.70 N ATOM 2320 CZ ARG A 145 -15.050 -3.381 -3.659 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -14.125 -2.933 -4.495 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -16.331 -3.294 -3.997 1.00 4.42 N ATOM 0 H ARG A 145 -14.743 -6.840 1.714 1.00 0.43 H new ATOM 0 HA ARG A 145 -12.202 -6.634 0.770 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -14.187 -7.021 -0.622 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.720 -5.372 -0.364 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -11.962 -5.662 -1.449 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -13.247 -6.202 -2.511 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -13.117 -3.456 -1.197 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -12.638 -3.799 -2.847 1.00 2.08 H new ATOM 0 HE ARG A 145 -15.445 -4.232 -1.864 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -13.138 -3.002 -4.248 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -14.400 -2.520 -5.386 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -17.050 -3.642 -3.363 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -16.596 -2.879 -4.890 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.216 -4.444 1.185 1.00 0.62 N ATOM 2337 CA GLY A 146 -10.565 -3.173 1.343 1.00 0.79 C ATOM 2338 C GLY A 146 -10.955 -2.206 0.256 1.00 0.57 C ATOM 2339 O GLY A 146 -10.572 -2.365 -0.896 1.00 0.62 O ATOM 0 H GLY A 146 -10.580 -5.241 1.147 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -10.822 -2.751 2.314 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -9.484 -3.314 1.333 1.00 0.79 H new ATOM 2343 N TYR A 147 -11.745 -1.217 0.625 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.145 -0.186 -0.306 1.00 0.56 C ATOM 2345 C TYR A 147 -11.068 0.878 -0.391 1.00 0.54 C ATOM 2346 O TYR A 147 -11.134 1.915 0.271 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.483 0.418 0.111 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.595 0.172 -0.884 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.634 0.845 -2.098 1.00 2.23 C ATOM 2350 CD2 TYR A 147 -15.605 -0.741 -0.609 1.00 2.19 C ATOM 2351 CE1 TYR A 147 -15.648 0.614 -3.009 1.00 3.13 C ATOM 2352 CE2 TYR A 147 -16.619 -0.978 -1.513 1.00 3.07 C ATOM 2353 CZ TYR A 147 -16.640 -0.258 -2.717 1.00 3.51 C ATOM 2354 OH TYR A 147 -17.648 -0.534 -3.609 1.00 4.44 O ATOM 0 H TYR A 147 -12.122 -1.107 1.566 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.272 -0.627 -1.295 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -13.773 0.005 1.077 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.360 1.492 0.248 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -13.860 1.560 -2.334 1.00 2.23 H new ATOM 0 HD2 TYR A 147 -15.596 -1.275 0.330 1.00 2.19 H new ATOM 0 HE1 TYR A 147 -15.648 1.132 -3.957 1.00 3.13 H new ATOM 0 HE2 TYR A 147 -17.386 -1.707 -1.297 1.00 3.07 H new ATOM 0 HH TYR A 147 -18.264 -1.186 -3.215 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.049 0.557 -1.164 1.00 0.46 N ATOM 2365 CA ASN A 148 -8.962 1.468 -1.464 1.00 0.47 C ATOM 2366 C ASN A 148 -9.162 2.008 -2.871 1.00 0.45 C ATOM 2367 O ASN A 148 -8.928 1.305 -3.853 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.618 0.733 -1.376 1.00 0.49 C ATOM 2369 CG ASN A 148 -7.325 0.170 0.004 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -7.609 0.800 1.028 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -6.791 -1.041 0.046 1.00 1.62 N ATOM 0 H ASN A 148 -9.952 -0.356 -1.607 1.00 0.46 H new ATOM 0 HA ASN A 148 -8.956 2.287 -0.744 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.610 -0.081 -2.101 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -6.819 1.419 -1.657 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -6.601 -1.484 0.945 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -6.570 -1.531 -0.821 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.647 3.231 -2.981 1.00 0.43 N ATOM 2379 CA HIS A 149 -9.920 3.801 -4.292 1.00 0.45 C ATOM 2380 C HIS A 149 -8.656 4.341 -4.922 1.00 0.40 C ATOM 2381 O HIS A 149 -7.857 4.970 -4.233 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.968 4.897 -4.209 1.00 0.60 C ATOM 2383 CG HIS A 149 -12.362 4.378 -4.384 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -13.385 4.618 -3.494 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.895 3.609 -5.364 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -14.483 4.017 -3.918 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -14.213 3.399 -5.051 1.00 2.32 N ATOM 0 H HIS A 149 -9.858 3.843 -2.193 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.309 3.000 -4.920 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.889 5.397 -3.244 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -10.765 5.647 -4.974 1.00 0.60 H new ATOM 0 HD1 HIS A 149 -13.307 5.173 -2.641 1.00 1.67 H new ATOM 0 HD2 HIS A 149 -12.376 3.231 -6.233 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -15.441 4.030 -3.420 1.00 2.14 H new ATOM 2396 N PRO A 150 -8.542 4.176 -6.272 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.325 4.284 -7.076 1.00 0.32 C ATOM 2398 C PRO A 150 -6.101 4.844 -6.374 1.00 0.36 C ATOM 2399 O PRO A 150 -5.530 5.854 -6.787 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.814 5.200 -8.181 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.229 4.753 -8.424 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.661 3.964 -7.197 1.00 0.46 C ATOM 0 HA PRO A 150 -6.947 3.309 -7.383 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.772 6.247 -7.880 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -7.205 5.102 -9.079 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.883 5.611 -8.581 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.290 4.136 -9.321 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.601 4.333 -6.788 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -9.805 2.908 -7.424 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.702 4.156 -5.329 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.519 4.503 -4.578 1.00 0.48 C ATOM 2412 C CYS A 151 -3.285 3.885 -5.213 1.00 0.43 C ATOM 2413 O CYS A 151 -3.365 3.216 -6.248 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.679 4.034 -3.134 1.00 0.84 C ATOM 2415 SG CYS A 151 -5.191 2.310 -2.978 1.00 1.58 S ATOM 0 H CYS A 151 -6.193 3.335 -4.975 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.392 5.586 -4.587 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -3.733 4.171 -2.611 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -5.413 4.667 -2.636 1.00 0.84 H new ATOM 0 HG CYS A 151 -5.416 1.816 -4.159 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.142 4.118 -4.603 1.00 0.34 N ATOM 2422 CA GLY A 152 -0.919 3.565 -5.115 1.00 0.39 C ATOM 2423 C GLY A 152 0.215 3.738 -4.148 1.00 0.36 C ATOM 2424 O GLY A 152 0.008 4.166 -3.014 1.00 0.43 O ATOM 0 H GLY A 152 -2.040 4.682 -3.759 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.059 2.505 -5.326 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.669 4.048 -6.060 1.00 0.39 H new ATOM 2428 N PHE A 153 1.414 3.486 -4.623 1.00 0.32 N ATOM 2429 CA PHE A 153 2.560 3.306 -3.763 1.00 0.31 C ATOM 2430 C PHE A 153 3.803 3.526 -4.593 1.00 0.30 C ATOM 2431 O PHE A 153 4.420 2.579 -5.084 1.00 0.38 O ATOM 2432 CB PHE A 153 2.527 1.887 -3.180 1.00 0.36 C ATOM 2433 CG PHE A 153 3.561 1.594 -2.129 1.00 0.38 C ATOM 2434 CD1 PHE A 153 3.328 1.897 -0.798 1.00 0.54 C ATOM 2435 CD2 PHE A 153 4.776 1.041 -2.482 1.00 0.49 C ATOM 2436 CE1 PHE A 153 4.291 1.650 0.159 1.00 0.60 C ATOM 2437 CE2 PHE A 153 5.743 0.794 -1.531 1.00 0.55 C ATOM 2438 CZ PHE A 153 5.440 1.009 -0.172 1.00 0.52 C ATOM 0 H PHE A 153 1.621 3.400 -5.618 1.00 0.32 H new ATOM 0 HA PHE A 153 2.552 4.015 -2.935 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.540 1.712 -2.752 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.652 1.175 -3.996 1.00 0.36 H new ATOM 0 HD1 PHE A 153 2.383 2.331 -0.506 1.00 0.54 H new ATOM 0 HD2 PHE A 153 4.971 0.799 -3.516 1.00 0.49 H new ATOM 0 HE1 PHE A 153 4.129 1.969 1.178 1.00 0.60 H new ATOM 0 HE2 PHE A 153 6.720 0.440 -1.824 1.00 0.55 H new ATOM 0 HZ PHE A 153 6.115 0.667 0.598 1.00 0.52 H new ATOM 2448 N VAL A 154 4.146 4.783 -4.793 1.00 0.25 N ATOM 2449 CA VAL A 154 5.232 5.114 -5.677 1.00 0.25 C ATOM 2450 C VAL A 154 6.550 5.150 -4.912 1.00 0.24 C ATOM 2451 O VAL A 154 6.690 5.824 -3.890 1.00 0.31 O ATOM 2452 CB VAL A 154 5.003 6.450 -6.429 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.643 6.499 -7.098 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.177 7.660 -5.541 1.00 0.26 C ATOM 0 H VAL A 154 3.689 5.583 -4.356 1.00 0.25 H new ATOM 0 HA VAL A 154 5.277 4.329 -6.432 1.00 0.25 H new ATOM 0 HB VAL A 154 5.775 6.485 -7.198 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.525 7.452 -7.613 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.562 5.685 -7.818 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.863 6.395 -6.344 1.00 0.27 H new ATOM 0 HG21 VAL A 154 5.004 8.566 -6.122 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.462 7.614 -4.720 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.190 7.674 -5.140 1.00 0.26 H new ATOM 2464 N CYS A 155 7.499 4.374 -5.383 1.00 0.21 N ATOM 2465 CA CYS A 155 8.821 4.362 -4.790 1.00 0.23 C ATOM 2466 C CYS A 155 9.788 5.090 -5.711 1.00 0.27 C ATOM 2467 O CYS A 155 10.072 4.633 -6.817 1.00 0.42 O ATOM 2468 CB CYS A 155 9.277 2.932 -4.560 1.00 0.27 C ATOM 2469 SG CYS A 155 8.120 1.932 -3.602 1.00 1.55 S ATOM 0 H CYS A 155 7.382 3.742 -6.175 1.00 0.21 H new ATOM 0 HA CYS A 155 8.795 4.870 -3.826 1.00 0.23 H new ATOM 0 HB2 CYS A 155 9.439 2.454 -5.526 1.00 0.27 H new ATOM 0 HB3 CYS A 155 10.238 2.947 -4.047 1.00 0.27 H new ATOM 0 HG CYS A 155 8.360 0.671 -3.810 1.00 1.55 H new ATOM 2475 N SER A 156 10.285 6.216 -5.256 1.00 0.25 N ATOM 2476 CA SER A 156 11.029 7.113 -6.121 1.00 0.29 C ATOM 2477 C SER A 156 12.524 7.063 -5.826 1.00 0.30 C ATOM 2478 O SER A 156 12.949 7.289 -4.696 1.00 0.29 O ATOM 2479 CB SER A 156 10.505 8.540 -5.943 1.00 0.32 C ATOM 2480 OG SER A 156 11.036 9.419 -6.920 1.00 1.06 O ATOM 0 H SER A 156 10.190 6.536 -4.292 1.00 0.25 H new ATOM 0 HA SER A 156 10.886 6.792 -7.153 1.00 0.29 H new ATOM 0 HB2 SER A 156 9.417 8.539 -6.007 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.765 8.902 -4.948 1.00 0.32 H new ATOM 0 HG SER A 156 10.405 9.500 -7.665 1.00 1.06 H new ATOM 2486 N PRO A 157 13.333 6.722 -6.838 1.00 0.36 N ATOM 2487 CA PRO A 157 14.788 6.856 -6.767 1.00 0.39 C ATOM 2488 C PRO A 157 15.194 8.262 -6.330 1.00 0.40 C ATOM 2489 O PRO A 157 14.938 9.238 -7.034 1.00 0.49 O ATOM 2490 CB PRO A 157 15.238 6.587 -8.206 1.00 0.51 C ATOM 2491 CG PRO A 157 14.170 5.728 -8.784 1.00 0.56 C ATOM 2492 CD PRO A 157 12.891 6.154 -8.122 1.00 0.45 C ATOM 0 HA PRO A 157 15.238 6.180 -6.040 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.346 7.515 -8.767 1.00 0.51 H new ATOM 0 HB3 PRO A 157 16.206 6.086 -8.231 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.110 5.854 -9.865 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.374 4.674 -8.597 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.356 6.890 -8.722 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.216 5.311 -7.975 1.00 0.45 H new ATOM 2500 N MET A 158 15.814 8.359 -5.159 1.00 0.37 N ATOM 2501 CA MET A 158 16.197 9.653 -4.598 1.00 0.43 C ATOM 2502 C MET A 158 17.426 10.230 -5.276 1.00 0.48 C ATOM 2503 O MET A 158 17.869 9.744 -6.317 1.00 0.49 O ATOM 2504 CB MET A 158 16.507 9.525 -3.112 1.00 0.43 C ATOM 2505 CG MET A 158 15.435 10.091 -2.216 1.00 0.50 C ATOM 2506 SD MET A 158 15.048 11.805 -2.623 1.00 0.95 S ATOM 2507 CE MET A 158 13.833 12.189 -1.368 1.00 1.16 C ATOM 0 H MET A 158 16.063 7.558 -4.579 1.00 0.37 H new ATOM 0 HA MET A 158 15.349 10.318 -4.761 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.651 8.472 -2.870 1.00 0.43 H new ATOM 0 HB3 MET A 158 17.449 10.032 -2.902 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.533 9.485 -2.303 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.761 10.030 -1.178 1.00 0.50 H new ATOM 0 HE1 MET A 158 12.834 12.136 -1.801 1.00 1.16 H new ATOM 0 HE2 MET A 158 13.913 11.471 -0.552 1.00 1.16 H new ATOM 0 HE3 MET A 158 14.010 13.194 -0.985 1.00 1.16 H new ATOM 2517 N GLU A 159 17.976 11.268 -4.665 1.00 0.57 N ATOM 2518 CA GLU A 159 19.268 11.786 -5.063 1.00 0.62 C ATOM 2519 C GLU A 159 20.330 10.747 -4.725 1.00 0.54 C ATOM 2520 O GLU A 159 21.275 10.511 -5.479 1.00 0.59 O ATOM 2521 CB GLU A 159 19.554 13.097 -4.330 1.00 0.76 C ATOM 2522 CG GLU A 159 18.414 14.100 -4.405 1.00 1.38 C ATOM 2523 CD GLU A 159 18.123 14.548 -5.820 1.00 1.87 C ATOM 2524 OE1 GLU A 159 18.732 15.535 -6.276 1.00 2.63 O ATOM 2525 OE2 GLU A 159 17.287 13.905 -6.486 1.00 2.09 O ATOM 0 H GLU A 159 17.542 11.768 -3.889 1.00 0.57 H new ATOM 0 HA GLU A 159 19.277 11.986 -6.134 1.00 0.62 H new ATOM 0 HB2 GLU A 159 19.766 12.879 -3.283 1.00 0.76 H new ATOM 0 HB3 GLU A 159 20.452 13.549 -4.750 1.00 0.76 H new ATOM 0 HG2 GLU A 159 17.516 13.655 -3.977 1.00 1.38 H new ATOM 0 HG3 GLU A 159 18.660 14.970 -3.796 1.00 1.38 H new ATOM 2532 N GLU A 160 20.118 10.108 -3.583 1.00 0.52 N ATOM 2533 CA GLU A 160 20.955 9.015 -3.105 1.00 0.55 C ATOM 2534 C GLU A 160 20.294 7.694 -3.467 1.00 0.58 C ATOM 2535 O GLU A 160 20.448 6.703 -2.768 1.00 0.76 O ATOM 2536 CB GLU A 160 21.095 9.094 -1.592 1.00 0.63 C ATOM 2537 CG GLU A 160 21.581 10.440 -1.083 1.00 0.77 C ATOM 2538 CD GLU A 160 22.948 10.803 -1.615 1.00 1.32 C ATOM 2539 OE1 GLU A 160 23.954 10.413 -0.990 1.00 1.61 O ATOM 2540 OE2 GLU A 160 23.020 11.470 -2.667 1.00 2.05 O ATOM 0 H GLU A 160 19.349 10.337 -2.953 1.00 0.52 H new ATOM 0 HA GLU A 160 21.940 9.087 -3.565 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.130 8.873 -1.137 1.00 0.63 H new ATOM 0 HB3 GLU A 160 21.788 8.321 -1.261 1.00 0.63 H new ATOM 0 HG2 GLU A 160 20.867 11.212 -1.369 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.612 10.423 0.006 1.00 0.77 H new ATOM 2547 N ASN A 161 19.547 7.741 -4.560 1.00 0.51 N ATOM 2548 CA ASN A 161 18.636 6.676 -5.015 1.00 0.65 C ATOM 2549 C ASN A 161 18.945 5.248 -4.521 1.00 0.53 C ATOM 2550 O ASN A 161 18.075 4.639 -3.905 1.00 0.53 O ATOM 2551 CB ASN A 161 18.438 6.693 -6.550 1.00 0.92 C ATOM 2552 CG ASN A 161 19.681 7.027 -7.374 1.00 1.07 C ATOM 2553 OD1 ASN A 161 20.539 7.808 -6.966 1.00 1.93 O ATOM 2554 ND2 ASN A 161 19.782 6.437 -8.557 1.00 1.62 N ATOM 0 H ASN A 161 19.552 8.548 -5.184 1.00 0.51 H new ATOM 0 HA ASN A 161 17.699 6.937 -4.523 1.00 0.65 H new ATOM 0 HB2 ASN A 161 18.070 5.715 -6.861 1.00 0.92 H new ATOM 0 HB3 ASN A 161 17.660 7.418 -6.790 1.00 0.92 H new ATOM 0 HD21 ASN A 161 20.587 6.627 -9.154 1.00 1.62 H new ATOM 0 HD22 ASN A 161 19.055 5.793 -8.870 1.00 1.62 H new ATOM 2561 N PRO A 162 20.133 4.658 -4.771 1.00 0.55 N ATOM 2562 CA PRO A 162 20.374 3.271 -4.380 1.00 0.57 C ATOM 2563 C PRO A 162 20.545 3.084 -2.866 1.00 0.55 C ATOM 2564 O PRO A 162 20.402 1.977 -2.351 1.00 0.63 O ATOM 2565 CB PRO A 162 21.671 2.915 -5.105 1.00 0.71 C ATOM 2566 CG PRO A 162 22.377 4.215 -5.248 1.00 0.73 C ATOM 2567 CD PRO A 162 21.298 5.237 -5.459 1.00 0.67 C ATOM 0 HA PRO A 162 19.526 2.637 -4.640 1.00 0.57 H new ATOM 0 HB2 PRO A 162 22.264 2.201 -4.533 1.00 0.71 H new ATOM 0 HB3 PRO A 162 21.473 2.460 -6.076 1.00 0.71 H new ATOM 0 HG2 PRO A 162 22.964 4.442 -4.358 1.00 0.73 H new ATOM 0 HG3 PRO A 162 23.069 4.195 -6.090 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.573 6.204 -5.037 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.099 5.397 -6.519 1.00 0.67 H new ATOM 2575 N ALA A 163 20.854 4.166 -2.166 1.00 0.53 N ATOM 2576 CA ALA A 163 21.098 4.115 -0.730 1.00 0.59 C ATOM 2577 C ALA A 163 19.929 4.703 0.055 1.00 0.53 C ATOM 2578 O ALA A 163 19.727 4.374 1.223 1.00 0.58 O ATOM 2579 CB ALA A 163 22.381 4.855 -0.388 1.00 0.68 C ATOM 0 H ALA A 163 20.942 5.097 -2.572 1.00 0.53 H new ATOM 0 HA ALA A 163 21.201 3.068 -0.446 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.552 4.809 0.688 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.219 4.391 -0.908 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.294 5.896 -0.698 1.00 0.68 H new ATOM 2585 N TYR A 164 19.181 5.591 -0.588 1.00 0.45 N ATOM 2586 CA TYR A 164 17.999 6.191 0.006 1.00 0.40 C ATOM 2587 C TYR A 164 16.927 6.317 -1.057 1.00 0.32 C ATOM 2588 O TYR A 164 17.196 6.799 -2.155 1.00 0.38 O ATOM 2589 CB TYR A 164 18.316 7.574 0.589 1.00 0.46 C ATOM 2590 CG TYR A 164 19.046 7.538 1.914 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.365 7.324 3.107 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.423 7.710 1.968 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.038 7.287 4.316 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.099 7.674 3.170 1.00 0.78 C ATOM 2595 CZ TYR A 164 20.372 7.482 4.358 1.00 0.79 C ATOM 2596 OH TYR A 164 21.085 7.430 5.535 1.00 0.93 O ATOM 0 H TYR A 164 19.379 5.914 -1.535 1.00 0.45 H new ATOM 0 HA TYR A 164 17.651 5.554 0.819 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.919 8.129 -0.130 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.384 8.124 0.716 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.294 7.184 3.090 1.00 0.61 H new ATOM 0 HD2 TYR A 164 20.974 7.875 1.054 1.00 0.67 H new ATOM 0 HE1 TYR A 164 18.493 7.101 5.230 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.172 7.792 3.198 1.00 0.78 H new ATOM 0 HH TYR A 164 22.033 7.596 5.351 1.00 0.93 H new ATOM 2606 N SER A 165 15.723 5.882 -0.749 1.00 0.26 N ATOM 2607 CA SER A 165 14.654 5.906 -1.725 1.00 0.24 C ATOM 2608 C SER A 165 13.423 6.618 -1.185 1.00 0.23 C ATOM 2609 O SER A 165 13.154 6.598 0.015 1.00 0.26 O ATOM 2610 CB SER A 165 14.322 4.484 -2.144 1.00 0.30 C ATOM 2611 OG SER A 165 14.339 3.621 -1.024 1.00 1.41 O ATOM 0 H SER A 165 15.461 5.510 0.164 1.00 0.26 H new ATOM 0 HA SER A 165 14.989 6.467 -2.597 1.00 0.24 H new ATOM 0 HB2 SER A 165 13.340 4.458 -2.616 1.00 0.30 H new ATOM 0 HB3 SER A 165 15.042 4.140 -2.887 1.00 0.30 H new ATOM 0 HG SER A 165 15.106 3.015 -1.090 1.00 1.41 H new ATOM 2617 N LYS A 166 12.683 7.256 -2.076 1.00 0.24 N ATOM 2618 CA LYS A 166 11.506 8.002 -1.689 1.00 0.26 C ATOM 2619 C LYS A 166 10.258 7.135 -1.754 1.00 0.28 C ATOM 2620 O LYS A 166 9.731 6.842 -2.818 1.00 0.43 O ATOM 2621 CB LYS A 166 11.358 9.267 -2.544 1.00 0.36 C ATOM 2622 CG LYS A 166 9.996 9.943 -2.437 1.00 0.32 C ATOM 2623 CD LYS A 166 9.542 10.102 -0.991 1.00 0.37 C ATOM 2624 CE LYS A 166 10.445 11.031 -0.200 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.366 12.437 -0.684 1.00 0.74 N ATOM 0 H LYS A 166 12.881 7.270 -3.076 1.00 0.24 H new ATOM 0 HA LYS A 166 11.629 8.314 -0.652 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.128 9.981 -2.252 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.541 9.009 -3.587 1.00 0.36 H new ATOM 0 HG2 LYS A 166 10.041 10.923 -2.911 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.258 9.357 -2.985 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.523 10.488 -0.973 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.521 9.124 -0.510 1.00 0.37 H new ATOM 0 HE2 LYS A 166 10.168 10.995 0.853 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.475 10.681 -0.271 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 11.282 12.907 -0.537 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 10.133 12.443 -1.697 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.628 12.945 -0.156 1.00 0.74 H new ATOM 2639 N LEU A 167 9.810 6.741 -0.589 1.00 0.20 N ATOM 2640 CA LEU A 167 8.604 5.966 -0.426 1.00 0.21 C ATOM 2641 C LEU A 167 7.407 6.901 -0.266 1.00 0.20 C ATOM 2642 O LEU A 167 7.248 7.531 0.781 1.00 0.24 O ATOM 2643 CB LEU A 167 8.760 5.104 0.826 1.00 0.23 C ATOM 2644 CG LEU A 167 7.911 3.837 0.887 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.428 4.155 0.849 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.301 2.906 -0.249 1.00 0.25 C ATOM 0 H LEU A 167 10.282 6.953 0.290 1.00 0.20 H new ATOM 0 HA LEU A 167 8.438 5.336 -1.300 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.808 4.818 0.915 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.522 5.717 1.695 1.00 0.23 H new ATOM 0 HG LEU A 167 8.103 3.338 1.837 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.856 3.228 0.894 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.169 4.784 1.701 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.192 4.682 -0.076 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.694 2.002 -0.203 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.135 3.407 -1.203 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.354 2.640 -0.157 1.00 0.25 H new ATOM 2658 N VAL A 168 6.577 7.012 -1.290 1.00 0.19 N ATOM 2659 CA VAL A 168 5.365 7.833 -1.171 1.00 0.20 C ATOM 2660 C VAL A 168 4.119 7.086 -1.655 1.00 0.23 C ATOM 2661 O VAL A 168 4.083 6.537 -2.752 1.00 0.28 O ATOM 2662 CB VAL A 168 5.518 9.216 -1.871 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.547 9.157 -2.985 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.184 9.735 -2.401 1.00 0.26 C ATOM 0 H VAL A 168 6.707 6.560 -2.195 1.00 0.19 H new ATOM 0 HA VAL A 168 5.227 8.032 -0.108 1.00 0.20 H new ATOM 0 HB VAL A 168 5.870 9.918 -1.115 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.631 10.137 -3.455 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.514 8.868 -2.573 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.236 8.424 -3.729 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.335 10.702 -2.882 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.781 9.028 -3.126 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.483 9.847 -1.574 1.00 0.26 H new ATOM 2674 N MET A 169 3.097 7.087 -0.812 1.00 0.29 N ATOM 2675 CA MET A 169 1.890 6.306 -1.035 1.00 0.32 C ATOM 2676 C MET A 169 0.659 7.130 -0.683 1.00 0.34 C ATOM 2677 O MET A 169 0.620 7.756 0.376 1.00 0.45 O ATOM 2678 CB MET A 169 1.935 5.047 -0.155 1.00 0.35 C ATOM 2679 CG MET A 169 0.650 4.233 -0.154 1.00 0.40 C ATOM 2680 SD MET A 169 0.695 2.861 1.017 1.00 0.74 S ATOM 2681 CE MET A 169 -0.831 2.017 0.609 1.00 1.24 C ATOM 0 H MET A 169 3.082 7.632 0.050 1.00 0.29 H new ATOM 0 HA MET A 169 1.835 6.022 -2.086 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.753 4.411 -0.494 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.164 5.343 0.869 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.188 4.886 0.090 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.470 3.844 -1.156 1.00 0.40 H new ATOM 0 HE1 MET A 169 -1.332 1.707 1.526 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.481 2.690 0.051 1.00 1.24 H new ATOM 0 HE3 MET A 169 -0.610 1.139 0.002 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.337 7.157 -1.559 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.589 7.824 -1.222 1.00 0.42 C ATOM 2693 C PHE A 170 -2.696 6.800 -1.064 1.00 0.37 C ATOM 2694 O PHE A 170 -2.712 5.786 -1.765 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.967 8.886 -2.270 1.00 0.69 C ATOM 2696 CG PHE A 170 -3.340 8.715 -2.876 1.00 1.26 C ATOM 2697 CD1 PHE A 170 -3.546 7.865 -3.945 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -4.423 9.406 -2.373 1.00 2.02 C ATOM 2699 CE1 PHE A 170 -4.800 7.705 -4.497 1.00 2.73 C ATOM 2700 CE2 PHE A 170 -5.679 9.250 -2.922 1.00 3.07 C ATOM 2701 CZ PHE A 170 -5.868 8.398 -3.985 1.00 3.37 C ATOM 0 H PHE A 170 -0.306 6.736 -2.487 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.452 8.344 -0.274 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -1.910 9.871 -1.806 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -1.227 8.867 -3.070 1.00 0.69 H new ATOM 0 HD1 PHE A 170 -2.711 7.316 -4.356 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -4.286 10.078 -1.539 1.00 2.02 H new ATOM 0 HE1 PHE A 170 -4.941 7.035 -5.332 1.00 2.73 H new ATOM 0 HE2 PHE A 170 -6.516 9.798 -2.516 1.00 3.07 H new ATOM 0 HZ PHE A 170 -6.851 8.275 -4.414 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.610 7.062 -0.138 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.755 6.198 0.049 1.00 0.50 C ATOM 2713 C VAL A 171 -6.049 7.005 0.062 1.00 0.49 C ATOM 2714 O VAL A 171 -6.247 7.891 0.900 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.645 5.337 1.340 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -3.450 4.410 1.263 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -4.551 6.196 2.594 1.00 1.40 C ATOM 0 H VAL A 171 -3.576 7.865 0.490 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.771 5.513 -0.799 1.00 0.50 H new ATOM 0 HB VAL A 171 -5.558 4.745 1.407 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -3.391 3.816 2.175 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -3.559 3.747 0.405 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -2.539 4.999 1.153 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -4.476 5.553 3.471 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -3.668 6.832 2.534 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -5.442 6.819 2.676 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.898 6.742 -0.920 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.258 7.241 -0.889 1.00 0.65 C ATOM 2729 C GLN A 172 -9.111 6.139 -0.304 1.00 0.65 C ATOM 2730 O GLN A 172 -9.785 5.392 -1.021 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.763 7.638 -2.286 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.942 8.615 -2.279 1.00 1.01 C ATOM 2733 CD GLN A 172 -11.182 8.073 -1.584 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -12.016 7.405 -2.202 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -11.328 8.383 -0.304 1.00 2.15 N ATOM 0 H GLN A 172 -6.667 6.187 -1.744 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.309 8.147 -0.286 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.940 8.085 -2.843 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -9.058 6.736 -2.822 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -9.635 9.538 -1.787 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -10.196 8.872 -3.308 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -10.616 8.937 0.171 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -12.153 8.067 0.206 1.00 2.15 H new ATOM 2744 N THR A 173 -9.036 6.003 1.000 1.00 0.59 N ATOM 2745 CA THR A 173 -9.744 4.949 1.680 1.00 0.66 C ATOM 2746 C THR A 173 -11.228 5.255 1.755 1.00 0.75 C ATOM 2747 O THR A 173 -11.632 6.340 2.180 1.00 1.01 O ATOM 2748 CB THR A 173 -9.169 4.717 3.082 1.00 0.93 C ATOM 2749 OG1 THR A 173 -8.567 5.928 3.564 1.00 1.65 O ATOM 2750 CG2 THR A 173 -8.145 3.596 3.051 1.00 1.12 C ATOM 0 H THR A 173 -8.490 6.612 1.610 1.00 0.59 H new ATOM 0 HA THR A 173 -9.613 4.033 1.104 1.00 0.66 H new ATOM 0 HB THR A 173 -9.976 4.429 3.755 1.00 0.93 H new ATOM 0 HG1 THR A 173 -8.644 5.965 4.540 1.00 1.65 H new ATOM 0 HG21 THR A 173 -7.744 3.441 4.053 1.00 1.12 H new ATOM 0 HG22 THR A 173 -8.620 2.678 2.705 1.00 1.12 H new ATOM 0 HG23 THR A 173 -7.334 3.863 2.373 1.00 1.12 H new ATOM 2758 N GLU A 174 -12.046 4.303 1.329 1.00 0.69 N ATOM 2759 CA GLU A 174 -13.480 4.500 1.321 1.00 0.87 C ATOM 2760 C GLU A 174 -14.066 4.210 2.695 1.00 0.99 C ATOM 2761 O GLU A 174 -15.214 4.552 2.986 1.00 1.32 O ATOM 2762 CB GLU A 174 -14.107 3.585 0.280 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.610 3.715 0.157 1.00 1.10 C ATOM 2764 CD GLU A 174 -16.024 4.920 -0.664 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -15.160 5.503 -1.346 1.00 2.30 O ATOM 2766 OE2 GLU A 174 -17.221 5.274 -0.645 1.00 2.45 O ATOM 0 H GLU A 174 -11.739 3.392 0.987 1.00 0.69 H new ATOM 0 HA GLU A 174 -13.696 5.538 1.070 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.656 3.795 -0.690 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -13.863 2.552 0.528 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -16.013 2.812 -0.301 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -16.047 3.790 1.153 1.00 1.10 H new ATOM 2773 N MET A 175 -13.251 3.572 3.541 1.00 1.04 N ATOM 2774 CA MET A 175 -13.648 3.245 4.907 1.00 1.36 C ATOM 2775 C MET A 175 -14.786 2.241 4.868 1.00 1.31 C ATOM 2776 O MET A 175 -15.778 2.363 5.583 1.00 1.63 O ATOM 2777 CB MET A 175 -14.043 4.513 5.667 1.00 1.69 C ATOM 2778 CG MET A 175 -12.943 5.564 5.676 1.00 2.10 C ATOM 2779 SD MET A 175 -13.489 7.152 6.324 1.00 3.24 S ATOM 2780 CE MET A 175 -12.018 8.138 6.053 1.00 3.74 C ATOM 0 H MET A 175 -12.307 3.272 3.298 1.00 1.04 H new ATOM 0 HA MET A 175 -12.808 2.798 5.438 1.00 1.36 H new ATOM 0 HB2 MET A 175 -14.940 4.937 5.215 1.00 1.69 H new ATOM 0 HB3 MET A 175 -14.297 4.251 6.694 1.00 1.69 H new ATOM 0 HG2 MET A 175 -12.108 5.202 6.275 1.00 2.10 H new ATOM 0 HG3 MET A 175 -12.571 5.701 4.661 1.00 2.10 H new ATOM 0 HE1 MET A 175 -11.965 8.926 6.804 1.00 3.74 H new ATOM 0 HE2 MET A 175 -11.135 7.503 6.130 1.00 3.74 H new ATOM 0 HE3 MET A 175 -12.058 8.585 5.060 1.00 3.74 H new ATOM 2790 N ARG A 176 -14.587 1.246 4.002 1.00 1.20 N ATOM 2791 CA ARG A 176 -15.500 0.131 3.755 1.00 1.41 C ATOM 2792 C ARG A 176 -16.361 -0.251 4.962 1.00 1.43 C ATOM 2793 O ARG A 176 -17.584 -0.306 4.859 1.00 2.27 O ATOM 2794 CB ARG A 176 -14.678 -1.081 3.288 1.00 1.92 C ATOM 2795 CG ARG A 176 -13.363 -1.289 4.051 1.00 2.40 C ATOM 2796 CD ARG A 176 -12.263 -0.362 3.546 1.00 3.21 C ATOM 2797 NE ARG A 176 -11.011 -0.498 4.290 1.00 3.99 N ATOM 2798 CZ ARG A 176 -9.812 -0.170 3.788 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -9.713 0.280 2.544 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -8.714 -0.287 4.530 1.00 5.78 N ATOM 0 H ARG A 176 -13.746 1.194 3.428 1.00 1.20 H new ATOM 0 HA ARG A 176 -16.202 0.455 2.987 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -15.288 -1.979 3.389 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -14.454 -0.965 2.228 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -13.528 -1.112 5.114 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -13.042 -2.325 3.946 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -12.077 -0.569 2.492 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -12.607 0.670 3.612 1.00 3.21 H new ATOM 0 HE ARG A 176 -11.052 -0.862 5.242 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -10.550 0.377 1.969 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -8.800 0.529 2.163 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -8.780 -0.629 5.489 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -7.806 -0.035 4.140 1.00 5.78 H new ATOM 2814 N GLY A 177 -15.722 -0.527 6.087 1.00 1.09 N ATOM 2815 CA GLY A 177 -16.455 -0.916 7.271 1.00 1.32 C ATOM 2816 C GLY A 177 -15.537 -1.407 8.364 1.00 1.51 C ATOM 2817 O GLY A 177 -14.339 -1.605 8.127 1.00 2.26 O ATOM 0 H GLY A 177 -14.709 -0.489 6.201 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -17.033 -0.067 7.636 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -17.168 -1.700 7.016 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.105 -1.601 9.551 1.00 1.79 N ATOM 2822 CA LYS A 178 -15.367 -2.079 10.713 1.00 2.45 C ATOM 2823 C LYS A 178 -14.381 -1.020 11.200 1.00 2.04 C ATOM 2824 O LYS A 178 -13.202 -1.305 11.396 1.00 2.30 O ATOM 2825 CB LYS A 178 -14.631 -3.394 10.403 1.00 3.40 C ATOM 2826 CG LYS A 178 -15.545 -4.544 9.996 1.00 4.30 C ATOM 2827 CD LYS A 178 -16.501 -4.921 11.114 1.00 4.79 C ATOM 2828 CE LYS A 178 -17.325 -6.153 10.764 1.00 5.70 C ATOM 2829 NZ LYS A 178 -18.142 -5.951 9.538 1.00 6.23 N ATOM 0 H LYS A 178 -17.094 -1.430 9.733 1.00 1.79 H new ATOM 0 HA LYS A 178 -16.088 -2.274 11.507 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -13.913 -3.215 9.602 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -14.060 -3.693 11.282 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -16.114 -4.261 9.110 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -14.942 -5.410 9.725 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -15.936 -5.109 12.027 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -17.168 -4.084 11.319 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -16.660 -7.004 10.619 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -17.981 -6.399 11.599 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -19.143 -6.132 9.754 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -18.031 -4.972 9.205 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -17.824 -6.607 8.797 1.00 6.23 H new ATOM 2843 N LEU A 179 -14.869 0.212 11.351 1.00 1.64 N ATOM 2844 CA LEU A 179 -14.092 1.307 11.937 1.00 1.35 C ATOM 2845 C LEU A 179 -14.956 2.551 12.121 1.00 1.40 C ATOM 2846 O LEU A 179 -15.859 2.821 11.328 1.00 1.56 O ATOM 2847 CB LEU A 179 -12.820 1.648 11.129 1.00 1.23 C ATOM 2848 CG LEU A 179 -12.779 1.177 9.670 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -13.691 2.009 8.789 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -11.356 1.217 9.140 1.00 1.15 C ATOM 0 H LEU A 179 -15.813 0.479 11.071 1.00 1.64 H new ATOM 0 HA LEU A 179 -13.759 0.956 12.914 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -12.691 2.730 11.140 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -11.963 1.219 11.648 1.00 1.23 H new ATOM 0 HG LEU A 179 -13.139 0.148 9.645 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -13.636 1.646 7.763 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -14.717 1.928 9.148 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -13.377 3.052 8.822 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -11.344 0.880 8.104 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -10.976 2.237 9.194 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -10.725 0.563 9.742 1.00 1.15 H new ATOM 2862 N SER A 180 -14.667 3.294 13.181 1.00 1.31 N ATOM 2863 CA SER A 180 -15.429 4.481 13.549 1.00 1.39 C ATOM 2864 C SER A 180 -14.558 5.727 13.355 1.00 1.32 C ATOM 2865 O SER A 180 -13.350 5.591 13.199 1.00 1.19 O ATOM 2866 CB SER A 180 -15.888 4.351 15.004 1.00 1.41 C ATOM 2867 OG SER A 180 -16.633 3.157 15.196 1.00 2.04 O ATOM 0 H SER A 180 -13.893 3.090 13.813 1.00 1.31 H new ATOM 0 HA SER A 180 -16.309 4.577 12.913 1.00 1.39 H new ATOM 0 HB2 SER A 180 -15.021 4.354 15.665 1.00 1.41 H new ATOM 0 HB3 SER A 180 -16.498 5.213 15.275 1.00 1.41 H new ATOM 0 HG SER A 180 -16.914 3.094 16.133 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.145 6.945 13.367 1.00 1.45 N ATOM 2874 CA PRO A 181 -14.419 8.197 13.090 1.00 1.44 C ATOM 2875 C PRO A 181 -13.009 8.253 13.688 1.00 1.30 C ATOM 2876 O PRO A 181 -12.031 8.399 12.959 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.314 9.248 13.734 1.00 1.65 C ATOM 2878 CG PRO A 181 -16.690 8.709 13.569 1.00 1.74 C ATOM 2879 CD PRO A 181 -16.573 7.207 13.647 1.00 1.64 C ATOM 0 HA PRO A 181 -14.248 8.328 12.022 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.066 9.391 14.786 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -15.205 10.217 13.246 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.351 9.088 14.348 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -17.115 9.016 12.613 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -16.862 6.835 14.630 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.219 6.718 12.918 1.00 1.64 H new ATOM 2887 N SER A 182 -12.905 8.094 15.003 1.00 1.34 N ATOM 2888 CA SER A 182 -11.621 8.214 15.692 1.00 1.28 C ATOM 2889 C SER A 182 -10.726 6.995 15.438 1.00 1.11 C ATOM 2890 O SER A 182 -9.542 7.006 15.758 1.00 1.09 O ATOM 2891 CB SER A 182 -11.851 8.403 17.192 1.00 1.40 C ATOM 2892 OG SER A 182 -12.734 9.489 17.442 1.00 2.14 O ATOM 0 H SER A 182 -13.693 7.882 15.615 1.00 1.34 H new ATOM 0 HA SER A 182 -11.105 9.087 15.293 1.00 1.28 H new ATOM 0 HB2 SER A 182 -12.265 7.489 17.618 1.00 1.40 H new ATOM 0 HB3 SER A 182 -10.898 8.583 17.689 1.00 1.40 H new ATOM 0 HG SER A 182 -12.866 9.588 18.408 1.00 2.14 H new ATOM 2898 N ILE A 183 -11.296 5.955 14.843 1.00 1.04 N ATOM 2899 CA ILE A 183 -10.556 4.728 14.539 1.00 0.90 C ATOM 2900 C ILE A 183 -9.882 4.897 13.197 1.00 0.79 C ATOM 2901 O ILE A 183 -8.744 4.504 12.982 1.00 0.69 O ATOM 2902 CB ILE A 183 -11.494 3.511 14.436 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -12.513 3.503 15.577 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -10.693 2.217 14.420 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -11.900 3.480 16.961 1.00 1.12 C ATOM 0 H ILE A 183 -12.275 5.933 14.558 1.00 1.04 H new ATOM 0 HA ILE A 183 -9.838 4.557 15.341 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.043 3.587 13.497 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -13.147 4.385 15.488 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -13.160 2.633 15.465 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -11.374 1.369 14.347 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.019 2.217 13.563 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -10.112 2.138 15.339 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -12.692 3.476 17.710 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -11.289 2.584 17.074 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -11.277 4.364 17.098 1.00 1.12 H new ATOM 2917 N ILE A 184 -10.647 5.475 12.301 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.205 5.899 11.002 1.00 0.83 C ATOM 2919 C ILE A 184 -9.055 6.889 11.149 1.00 0.81 C ATOM 2920 O ILE A 184 -8.079 6.864 10.394 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.381 6.550 10.248 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.216 5.496 9.525 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -10.906 7.617 9.274 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -13.371 4.982 10.347 1.00 1.13 C ATOM 0 H ILE A 184 -11.634 5.669 12.468 1.00 0.87 H new ATOM 0 HA ILE A 184 -9.854 5.037 10.434 1.00 0.83 H new ATOM 0 HB ILE A 184 -12.010 7.039 10.992 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.600 5.920 8.597 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -11.574 4.659 9.251 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -11.765 8.051 8.763 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.376 8.397 9.820 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -10.236 7.168 8.541 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -13.922 4.237 9.774 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -12.992 4.528 11.263 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.035 5.809 10.599 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.175 7.730 12.172 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.146 8.701 12.514 1.00 0.99 C ATOM 2938 C GLU A 185 -6.856 7.986 12.881 1.00 0.91 C ATOM 2939 O GLU A 185 -5.771 8.563 12.828 1.00 0.99 O ATOM 2940 CB GLU A 185 -8.610 9.567 13.682 1.00 1.17 C ATOM 2941 CG GLU A 185 -9.725 10.537 13.326 1.00 1.58 C ATOM 2942 CD GLU A 185 -9.224 11.739 12.548 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -8.468 12.552 13.117 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -9.592 11.875 11.361 1.00 2.89 O ATOM 0 H GLU A 185 -9.989 7.756 12.786 1.00 0.91 H new ATOM 0 HA GLU A 185 -7.964 9.340 11.650 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -8.950 8.919 14.489 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -7.759 10.131 14.063 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -10.480 10.017 12.737 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -10.212 10.877 14.240 1.00 1.58 H new ATOM 2951 N LYS A 186 -6.987 6.729 13.276 1.00 0.82 N ATOM 2952 CA LYS A 186 -5.838 5.895 13.526 1.00 0.79 C ATOM 2953 C LYS A 186 -5.477 5.150 12.255 1.00 0.70 C ATOM 2954 O LYS A 186 -4.330 5.174 11.823 1.00 0.86 O ATOM 2955 CB LYS A 186 -6.121 4.879 14.634 1.00 0.80 C ATOM 2956 CG LYS A 186 -6.868 5.454 15.820 1.00 1.27 C ATOM 2957 CD LYS A 186 -7.225 4.375 16.824 1.00 1.28 C ATOM 2958 CE LYS A 186 -8.403 4.803 17.676 1.00 0.96 C ATOM 2959 NZ LYS A 186 -8.683 3.847 18.778 1.00 1.09 N ATOM 0 H LYS A 186 -7.885 6.269 13.429 1.00 0.82 H new ATOM 0 HA LYS A 186 -5.014 6.534 13.844 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -6.700 4.055 14.218 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -5.176 4.462 14.981 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -6.256 6.215 16.304 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -7.777 5.948 15.475 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.466 3.450 16.300 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -6.366 4.166 17.461 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -8.205 5.789 18.096 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.288 4.897 17.047 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -9.497 4.184 19.331 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -8.899 2.911 18.379 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -7.850 3.776 19.396 1.00 1.09 H new ATOM 2973 N THR A 187 -6.478 4.529 11.630 1.00 0.59 N ATOM 2974 CA THR A 187 -6.212 3.537 10.593 1.00 0.54 C ATOM 2975 C THR A 187 -5.487 4.116 9.366 1.00 0.50 C ATOM 2976 O THR A 187 -4.678 3.423 8.757 1.00 0.53 O ATOM 2977 CB THR A 187 -7.500 2.799 10.162 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.168 1.655 9.362 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.419 3.710 9.378 1.00 0.60 C ATOM 0 H THR A 187 -7.466 4.693 11.821 1.00 0.59 H new ATOM 0 HA THR A 187 -5.534 2.816 11.049 1.00 0.54 H new ATOM 0 HB THR A 187 -8.019 2.479 11.066 1.00 0.58 H new ATOM 0 HG1 THR A 187 -7.990 1.193 9.095 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.316 3.161 9.089 1.00 0.60 H new ATOM 0 HG22 THR A 187 -8.699 4.564 9.996 1.00 0.60 H new ATOM 0 HG23 THR A 187 -7.906 4.062 8.483 1.00 0.60 H new ATOM 2987 N MET A 188 -5.747 5.369 8.997 1.00 0.52 N ATOM 2988 CA MET A 188 -5.062 5.949 7.834 1.00 0.53 C ATOM 2989 C MET A 188 -3.590 6.231 8.129 1.00 0.54 C ATOM 2990 O MET A 188 -2.716 5.585 7.545 1.00 0.54 O ATOM 2991 CB MET A 188 -5.740 7.223 7.321 1.00 0.62 C ATOM 2992 CG MET A 188 -6.763 7.021 6.204 1.00 0.80 C ATOM 2993 SD MET A 188 -8.102 5.883 6.615 1.00 1.06 S ATOM 2994 CE MET A 188 -7.318 4.302 6.303 1.00 0.83 C ATOM 0 H MET A 188 -6.406 5.990 9.467 1.00 0.52 H new ATOM 0 HA MET A 188 -5.128 5.197 7.048 1.00 0.53 H new ATOM 0 HB2 MET A 188 -6.236 7.712 8.159 1.00 0.62 H new ATOM 0 HB3 MET A 188 -4.969 7.905 6.964 1.00 0.62 H new ATOM 0 HG2 MET A 188 -7.192 7.988 5.942 1.00 0.80 H new ATOM 0 HG3 MET A 188 -6.247 6.651 5.318 1.00 0.80 H new ATOM 0 HE1 MET A 188 -8.073 3.574 6.006 1.00 0.83 H new ATOM 0 HE2 MET A 188 -6.585 4.411 5.504 1.00 0.83 H new ATOM 0 HE3 MET A 188 -6.819 3.958 7.209 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.270 7.172 9.045 1.00 0.60 N ATOM 3005 CA PRO A 189 -1.882 7.540 9.307 1.00 0.71 C ATOM 3006 C PRO A 189 -1.086 6.362 9.843 1.00 0.74 C ATOM 3007 O PRO A 189 0.028 6.110 9.399 1.00 0.91 O ATOM 3008 CB PRO A 189 -1.973 8.655 10.352 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.315 8.499 10.973 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.205 7.928 9.906 1.00 0.63 C ATOM 0 HA PRO A 189 -1.367 7.857 8.400 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -1.182 8.563 11.096 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -1.864 9.637 9.891 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -3.269 7.837 11.838 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -3.695 9.458 11.325 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -4.974 7.281 10.328 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -4.718 8.712 9.349 1.00 0.63 H new ATOM 3018 N SER A 190 -1.694 5.601 10.742 1.00 0.66 N ATOM 3019 CA SER A 190 -0.997 4.514 11.405 1.00 0.76 C ATOM 3020 C SER A 190 -0.679 3.390 10.438 1.00 0.72 C ATOM 3021 O SER A 190 0.224 2.605 10.684 1.00 0.90 O ATOM 3022 CB SER A 190 -1.807 3.980 12.582 1.00 0.84 C ATOM 3023 OG SER A 190 -1.999 4.989 13.560 1.00 1.50 O ATOM 0 H SER A 190 -2.666 5.718 11.027 1.00 0.66 H new ATOM 0 HA SER A 190 -0.057 4.916 11.784 1.00 0.76 H new ATOM 0 HB2 SER A 190 -2.774 3.619 12.230 1.00 0.84 H new ATOM 0 HB3 SER A 190 -1.292 3.129 13.027 1.00 0.84 H new ATOM 0 HG SER A 190 -2.841 5.459 13.384 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.426 3.306 9.347 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.162 2.289 8.339 1.00 0.61 C ATOM 3031 C ASN A 191 -0.188 2.792 7.281 1.00 0.51 C ATOM 3032 O ASN A 191 0.657 2.036 6.815 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.449 1.783 7.686 1.00 0.70 C ATOM 3034 CG ASN A 191 -3.099 0.672 8.490 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -2.423 -0.081 9.187 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -4.414 0.563 8.404 1.00 1.46 N ATOM 0 H ASN A 191 -2.211 3.922 9.138 1.00 0.57 H new ATOM 0 HA ASN A 191 -0.700 1.448 8.856 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.150 2.611 7.579 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -2.228 1.421 6.682 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -4.901 -0.165 8.927 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -4.942 1.207 7.815 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.294 4.059 6.901 1.00 0.45 N ATOM 3044 CA LEU A 192 0.646 4.642 5.957 1.00 0.42 C ATOM 3045 C LEU A 192 2.069 4.599 6.504 1.00 0.36 C ATOM 3046 O LEU A 192 2.989 4.142 5.830 1.00 0.35 O ATOM 3047 CB LEU A 192 0.258 6.080 5.640 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.082 6.250 4.926 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -1.193 7.652 4.363 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.231 5.216 3.820 1.00 1.09 C ATOM 0 H LEU A 192 -1.018 4.698 7.231 1.00 0.45 H new ATOM 0 HA LEU A 192 0.610 4.052 5.041 1.00 0.42 H new ATOM 0 HB2 LEU A 192 0.230 6.645 6.571 1.00 0.48 H new ATOM 0 HB3 LEU A 192 1.039 6.523 5.022 1.00 0.48 H new ATOM 0 HG LEU A 192 -1.886 6.097 5.645 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.151 7.765 3.855 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.124 8.376 5.174 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -0.384 7.824 3.653 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.191 5.352 3.322 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.426 5.339 3.096 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.183 4.215 4.249 1.00 1.09 H new ATOM 3062 N VAL A 193 2.236 5.059 7.738 1.00 0.36 N ATOM 3063 CA VAL A 193 3.549 5.061 8.384 1.00 0.36 C ATOM 3064 C VAL A 193 4.025 3.634 8.600 1.00 0.39 C ATOM 3065 O VAL A 193 5.217 3.340 8.563 1.00 0.42 O ATOM 3066 CB VAL A 193 3.517 5.796 9.747 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.739 7.081 9.619 1.00 0.68 C ATOM 3068 CG2 VAL A 193 2.921 4.934 10.854 1.00 0.59 C ATOM 0 H VAL A 193 1.482 5.435 8.313 1.00 0.36 H new ATOM 0 HA VAL A 193 4.236 5.590 7.724 1.00 0.36 H new ATOM 0 HB VAL A 193 4.548 6.014 10.025 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.721 7.593 10.581 1.00 0.68 H new ATOM 0 HG12 VAL A 193 3.214 7.722 8.876 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.719 6.859 9.307 1.00 0.68 H new ATOM 0 HG21 VAL A 193 2.920 5.493 11.790 1.00 0.59 H new ATOM 0 HG22 VAL A 193 1.898 4.662 10.593 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.518 4.030 10.972 1.00 0.59 H new ATOM 3078 N ASN A 194 3.062 2.759 8.815 1.00 0.43 N ATOM 3079 CA ASN A 194 3.325 1.360 9.089 1.00 0.48 C ATOM 3080 C ASN A 194 3.774 0.629 7.844 1.00 0.45 C ATOM 3081 O ASN A 194 4.736 -0.125 7.890 1.00 0.49 O ATOM 3082 CB ASN A 194 2.085 0.724 9.703 1.00 0.58 C ATOM 3083 CG ASN A 194 1.597 -0.541 9.004 1.00 1.28 C ATOM 3084 OD1 ASN A 194 1.968 -1.644 9.372 1.00 1.80 O ATOM 3085 ND2 ASN A 194 0.752 -0.390 7.999 1.00 2.07 N ATOM 0 H ASN A 194 2.071 3.000 8.804 1.00 0.43 H new ATOM 0 HA ASN A 194 4.145 1.285 9.804 1.00 0.48 H new ATOM 0 HB2 ASN A 194 2.295 0.487 10.746 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.279 1.458 9.699 1.00 0.58 H new ATOM 0 HD21 ASN A 194 0.392 -1.208 7.508 1.00 2.07 H new ATOM 0 HD22 ASN A 194 0.460 0.545 7.714 1.00 2.07 H new ATOM 3092 N PHE A 195 3.112 0.881 6.725 1.00 0.44 N ATOM 3093 CA PHE A 195 3.511 0.254 5.479 1.00 0.44 C ATOM 3094 C PHE A 195 4.924 0.710 5.142 1.00 0.36 C ATOM 3095 O PHE A 195 5.681 0.015 4.469 1.00 0.36 O ATOM 3096 CB PHE A 195 2.539 0.611 4.353 1.00 0.47 C ATOM 3097 CG PHE A 195 2.374 -0.486 3.338 1.00 0.73 C ATOM 3098 CD1 PHE A 195 3.344 -0.705 2.372 1.00 1.51 C ATOM 3099 CD2 PHE A 195 1.248 -1.291 3.339 1.00 1.06 C ATOM 3100 CE1 PHE A 195 3.194 -1.706 1.430 1.00 2.00 C ATOM 3101 CE2 PHE A 195 1.092 -2.295 2.402 1.00 1.43 C ATOM 3102 CZ PHE A 195 2.071 -2.529 1.474 1.00 1.76 C ATOM 0 H PHE A 195 2.309 1.506 6.656 1.00 0.44 H new ATOM 0 HA PHE A 195 3.491 -0.830 5.590 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.566 0.847 4.784 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.892 1.511 3.850 1.00 0.47 H new ATOM 0 HD1 PHE A 195 4.229 -0.086 2.355 1.00 1.51 H new ATOM 0 HD2 PHE A 195 0.481 -1.132 4.082 1.00 1.06 H new ATOM 0 HE1 PHE A 195 3.943 -1.849 0.665 1.00 2.00 H new ATOM 0 HE2 PHE A 195 0.195 -2.897 2.402 1.00 1.43 H new ATOM 0 HZ PHE A 195 1.973 -3.349 0.778 1.00 1.76 H new ATOM 3112 N ILE A 196 5.272 1.890 5.644 1.00 0.31 N ATOM 3113 CA ILE A 196 6.606 2.417 5.505 1.00 0.27 C ATOM 3114 C ILE A 196 7.600 1.800 6.478 1.00 0.28 C ATOM 3115 O ILE A 196 8.717 1.488 6.102 1.00 0.28 O ATOM 3116 CB ILE A 196 6.609 3.933 5.693 1.00 0.25 C ATOM 3117 CG1 ILE A 196 6.102 4.613 4.431 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.996 4.398 6.075 1.00 0.29 C ATOM 3119 CD1 ILE A 196 6.052 6.115 4.534 1.00 0.26 C ATOM 0 H ILE A 196 4.633 2.499 6.155 1.00 0.31 H new ATOM 0 HA ILE A 196 6.924 2.157 4.495 1.00 0.27 H new ATOM 0 HB ILE A 196 5.935 4.208 6.504 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.745 4.336 3.596 1.00 0.25 H new ATOM 0 HG13 ILE A 196 5.104 4.239 4.203 1.00 0.25 H new ATOM 0 HG21 ILE A 196 7.993 5.480 6.208 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.297 3.919 7.007 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.699 4.131 5.286 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.681 6.532 3.598 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.386 6.402 5.348 1.00 0.26 H new ATOM 0 HD13 ILE A 196 7.053 6.500 4.731 1.00 0.26 H new ATOM 3131 N LEU A 197 7.236 1.655 7.731 1.00 0.33 N ATOM 3132 CA LEU A 197 8.179 1.103 8.686 1.00 0.37 C ATOM 3133 C LEU A 197 8.333 -0.399 8.471 1.00 0.36 C ATOM 3134 O LEU A 197 9.404 -0.955 8.711 1.00 0.38 O ATOM 3135 CB LEU A 197 7.799 1.440 10.125 1.00 0.50 C ATOM 3136 CG LEU A 197 6.358 1.159 10.502 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.152 -0.333 10.665 1.00 1.00 C ATOM 3138 CD2 LEU A 197 5.971 1.898 11.774 1.00 1.03 C ATOM 0 H LEU A 197 6.322 1.902 8.109 1.00 0.33 H new ATOM 0 HA LEU A 197 9.149 1.569 8.511 1.00 0.37 H new ATOM 0 HB2 LEU A 197 8.448 0.877 10.795 1.00 0.50 H new ATOM 0 HB3 LEU A 197 8.002 2.497 10.298 1.00 0.50 H new ATOM 0 HG LEU A 197 5.713 1.520 9.701 1.00 0.52 H new ATOM 0 HD11 LEU A 197 5.115 -0.530 10.936 1.00 1.00 H new ATOM 0 HD12 LEU A 197 6.384 -0.837 9.727 1.00 1.00 H new ATOM 0 HD13 LEU A 197 6.809 -0.707 11.450 1.00 1.00 H new ATOM 0 HD21 LEU A 197 4.932 1.678 12.021 1.00 1.03 H new ATOM 0 HD22 LEU A 197 6.615 1.575 12.592 1.00 1.03 H new ATOM 0 HD23 LEU A 197 6.088 2.971 11.622 1.00 1.03 H new ATOM 3150 N ASN A 198 7.264 -1.058 8.027 1.00 0.38 N ATOM 3151 CA ASN A 198 7.380 -2.399 7.498 1.00 0.43 C ATOM 3152 C ASN A 198 8.269 -2.398 6.277 1.00 0.31 C ATOM 3153 O ASN A 198 8.889 -3.400 5.945 1.00 0.32 O ATOM 3154 CB ASN A 198 6.019 -2.946 7.136 1.00 0.65 C ATOM 3155 CG ASN A 198 5.291 -3.435 8.353 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.596 -2.674 9.012 1.00 1.90 O ATOM 3157 ND2 ASN A 198 5.466 -4.705 8.675 1.00 1.61 N ATOM 0 H ASN A 198 6.316 -0.680 8.026 1.00 0.38 H new ATOM 0 HA ASN A 198 7.821 -3.035 8.265 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.431 -2.171 6.644 1.00 0.65 H new ATOM 0 HB3 ASN A 198 6.130 -3.763 6.423 1.00 0.65 H new ATOM 0 HD21 ASN A 198 5.012 -5.088 9.504 1.00 1.61 H new ATOM 0 HD22 ASN A 198 6.055 -5.302 8.094 1.00 1.61 H new ATOM 3164 N ALA A 199 8.353 -1.250 5.626 1.00 0.29 N ATOM 3165 CA ALA A 199 9.205 -1.110 4.476 1.00 0.25 C ATOM 3166 C ALA A 199 10.609 -0.887 4.943 1.00 0.23 C ATOM 3167 O ALA A 199 11.562 -1.284 4.292 1.00 0.26 O ATOM 3168 CB ALA A 199 8.748 0.040 3.621 1.00 0.26 C ATOM 0 H ALA A 199 7.839 -0.407 5.880 1.00 0.29 H new ATOM 0 HA ALA A 199 9.158 -2.017 3.873 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.403 0.132 2.755 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.726 -0.139 3.286 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.783 0.962 4.202 1.00 0.26 H new ATOM 3174 N LYS A 200 10.724 -0.267 6.105 1.00 0.26 N ATOM 3175 CA LYS A 200 12.016 -0.080 6.715 1.00 0.29 C ATOM 3176 C LYS A 200 12.560 -1.426 7.115 1.00 0.31 C ATOM 3177 O LYS A 200 13.697 -1.769 6.822 1.00 0.36 O ATOM 3178 CB LYS A 200 11.908 0.790 7.957 1.00 0.34 C ATOM 3179 CG LYS A 200 12.250 2.257 7.739 1.00 0.57 C ATOM 3180 CD LYS A 200 11.173 3.011 6.983 1.00 0.54 C ATOM 3181 CE LYS A 200 11.346 4.515 7.135 1.00 0.64 C ATOM 3182 NZ LYS A 200 11.255 4.944 8.560 1.00 0.97 N ATOM 0 H LYS A 200 9.940 0.111 6.637 1.00 0.26 H new ATOM 0 HA LYS A 200 12.675 0.410 5.999 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.891 0.722 8.344 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.569 0.387 8.724 1.00 0.34 H new ATOM 0 HG2 LYS A 200 12.410 2.735 8.706 1.00 0.57 H new ATOM 0 HG3 LYS A 200 13.189 2.328 7.190 1.00 0.57 H new ATOM 0 HD2 LYS A 200 11.210 2.743 5.927 1.00 0.54 H new ATOM 0 HD3 LYS A 200 10.191 2.716 7.352 1.00 0.54 H new ATOM 0 HE2 LYS A 200 12.312 4.812 6.727 1.00 0.64 H new ATOM 0 HE3 LYS A 200 10.582 5.029 6.552 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 10.624 5.767 8.635 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 10.876 4.164 9.134 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 12.201 5.200 8.907 1.00 0.97 H new ATOM 3196 N ASP A 201 11.701 -2.207 7.739 1.00 0.30 N ATOM 3197 CA ASP A 201 12.128 -3.445 8.360 1.00 0.33 C ATOM 3198 C ASP A 201 12.118 -4.584 7.355 1.00 0.31 C ATOM 3199 O ASP A 201 12.837 -5.561 7.516 1.00 0.36 O ATOM 3200 CB ASP A 201 11.245 -3.782 9.557 1.00 0.40 C ATOM 3201 CG ASP A 201 12.031 -4.468 10.656 1.00 1.10 C ATOM 3202 OD1 ASP A 201 12.133 -5.716 10.628 1.00 1.94 O ATOM 3203 OD2 ASP A 201 12.542 -3.770 11.554 1.00 1.18 O ATOM 0 H ASP A 201 10.705 -2.007 7.830 1.00 0.30 H new ATOM 0 HA ASP A 201 13.150 -3.310 8.714 1.00 0.33 H new ATOM 0 HB2 ASP A 201 10.795 -2.869 9.947 1.00 0.40 H new ATOM 0 HB3 ASP A 201 10.428 -4.428 9.236 1.00 0.40 H new ATOM 3208 N GLY A 202 11.299 -4.454 6.317 1.00 0.31 N ATOM 3209 CA GLY A 202 11.309 -5.437 5.238 1.00 0.37 C ATOM 3210 C GLY A 202 12.480 -5.219 4.299 1.00 0.37 C ATOM 3211 O GLY A 202 12.980 -6.149 3.665 1.00 0.47 O ATOM 0 H GLY A 202 10.631 -3.692 6.199 1.00 0.31 H new ATOM 0 HA2 GLY A 202 11.361 -6.441 5.659 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.376 -5.374 4.678 1.00 0.37 H new ATOM 3215 N ILE A 203 12.906 -3.973 4.218 1.00 0.30 N ATOM 3216 CA ILE A 203 14.083 -3.585 3.483 1.00 0.37 C ATOM 3217 C ILE A 203 15.334 -3.941 4.269 1.00 0.47 C ATOM 3218 O ILE A 203 16.349 -4.340 3.704 1.00 0.61 O ATOM 3219 CB ILE A 203 14.026 -2.075 3.188 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.023 -1.849 1.702 1.00 0.41 C ATOM 3221 CG2 ILE A 203 15.149 -1.293 3.839 1.00 0.38 C ATOM 3222 CD1 ILE A 203 12.730 -2.226 1.052 1.00 0.52 C ATOM 0 H ILE A 203 12.432 -3.192 4.671 1.00 0.30 H new ATOM 0 HA ILE A 203 14.118 -4.125 2.537 1.00 0.37 H new ATOM 0 HB ILE A 203 13.101 -1.700 3.626 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.231 -0.798 1.500 1.00 0.41 H new ATOM 0 HG13 ILE A 203 14.831 -2.426 1.251 1.00 0.41 H new ATOM 0 HG21 ILE A 203 15.048 -0.237 3.590 1.00 0.38 H new ATOM 0 HG22 ILE A 203 15.100 -1.417 4.921 1.00 0.38 H new ATOM 0 HG23 ILE A 203 16.108 -1.662 3.475 1.00 0.38 H new ATOM 0 HD11 ILE A 203 12.793 -2.039 -0.020 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.531 -3.284 1.224 1.00 0.52 H new ATOM 0 HD13 ILE A 203 11.922 -1.631 1.477 1.00 0.52 H new ATOM 3234 N LYS A 204 15.240 -3.822 5.582 1.00 0.47 N ATOM 3235 CA LYS A 204 16.330 -4.215 6.454 1.00 0.63 C ATOM 3236 C LYS A 204 16.327 -5.719 6.594 1.00 0.64 C ATOM 3237 O LYS A 204 17.326 -6.326 6.928 1.00 0.78 O ATOM 3238 CB LYS A 204 16.220 -3.572 7.817 1.00 0.74 C ATOM 3239 CG LYS A 204 16.428 -2.072 7.817 1.00 1.21 C ATOM 3240 CD LYS A 204 16.074 -1.510 9.172 1.00 1.55 C ATOM 3241 CE LYS A 204 16.679 -0.138 9.403 1.00 2.41 C ATOM 3242 NZ LYS A 204 18.113 -0.232 9.774 1.00 3.37 N ATOM 0 H LYS A 204 14.420 -3.456 6.066 1.00 0.47 H new ATOM 0 HA LYS A 204 17.265 -3.876 6.009 1.00 0.63 H new ATOM 0 HB2 LYS A 204 15.235 -3.791 8.230 1.00 0.74 H new ATOM 0 HB3 LYS A 204 16.953 -4.029 8.482 1.00 0.74 H new ATOM 0 HG2 LYS A 204 17.465 -1.839 7.575 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.810 -1.609 7.048 1.00 1.21 H new ATOM 0 HD2 LYS A 204 14.990 -1.447 9.264 1.00 1.55 H new ATOM 0 HD3 LYS A 204 16.421 -2.193 9.948 1.00 1.55 H new ATOM 0 HE2 LYS A 204 16.574 0.464 8.500 1.00 2.41 H new ATOM 0 HE3 LYS A 204 16.130 0.375 10.193 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 18.496 0.723 9.925 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 18.210 -0.786 10.649 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 18.640 -0.699 9.009 1.00 3.37 H new ATOM 3256 N ALA A 205 15.178 -6.314 6.326 1.00 0.57 N ATOM 3257 CA ALA A 205 15.074 -7.753 6.210 1.00 0.69 C ATOM 3258 C ALA A 205 15.897 -8.217 5.018 1.00 0.87 C ATOM 3259 O ALA A 205 16.246 -9.393 4.901 1.00 1.02 O ATOM 3260 CB ALA A 205 13.619 -8.151 6.055 1.00 0.68 C ATOM 0 H ALA A 205 14.299 -5.816 6.184 1.00 0.57 H new ATOM 0 HA ALA A 205 15.461 -8.230 7.110 1.00 0.69 H new ATOM 0 HB1 ALA A 205 13.546 -9.235 5.968 1.00 0.68 H new ATOM 0 HB2 ALA A 205 13.056 -7.818 6.927 1.00 0.68 H new ATOM 0 HB3 ALA A 205 13.208 -7.686 5.159 1.00 0.68 H new ATOM 3266 N HIS A 206 16.172 -7.278 4.119 1.00 0.89 N ATOM 3267 CA HIS A 206 17.109 -7.516 3.025 1.00 1.11 C ATOM 3268 C HIS A 206 18.525 -7.062 3.396 1.00 1.21 C ATOM 3269 O HIS A 206 19.487 -7.815 3.254 1.00 1.52 O ATOM 3270 CB HIS A 206 16.648 -6.777 1.764 1.00 1.29 C ATOM 3271 CG HIS A 206 17.682 -6.715 0.674 1.00 2.13 C ATOM 3272 ND1 HIS A 206 18.267 -5.537 0.258 1.00 2.83 N ATOM 3273 CD2 HIS A 206 18.236 -7.693 -0.084 1.00 2.92 C ATOM 3274 CE1 HIS A 206 19.129 -5.792 -0.707 1.00 3.56 C ATOM 3275 NE2 HIS A 206 19.131 -7.090 -0.933 1.00 3.63 N ATOM 0 H HIS A 206 15.760 -6.345 4.126 1.00 0.89 H new ATOM 0 HA HIS A 206 17.130 -8.589 2.833 1.00 1.11 H new ATOM 0 HB2 HIS A 206 15.755 -7.267 1.375 1.00 1.29 H new ATOM 0 HB3 HIS A 206 16.361 -5.761 2.036 1.00 1.29 H new ATOM 0 HD1 HIS A 206 18.064 -4.612 0.638 1.00 2.83 H new ATOM 0 HD2 HIS A 206 18.015 -8.749 -0.030 1.00 2.92 H new ATOM 0 HE1 HIS A 206 19.732 -5.060 -1.225 1.00 3.56 H new ATOM 3284 N ARG A 207 18.636 -5.829 3.868 1.00 1.11 N ATOM 3285 CA ARG A 207 19.930 -5.183 4.070 1.00 1.23 C ATOM 3286 C ARG A 207 20.626 -5.698 5.328 1.00 1.36 C ATOM 3287 O ARG A 207 21.835 -5.934 5.342 1.00 1.67 O ATOM 3288 CB ARG A 207 19.714 -3.673 4.167 1.00 1.20 C ATOM 3289 CG ARG A 207 20.976 -2.879 4.424 1.00 1.41 C ATOM 3290 CD ARG A 207 20.664 -1.406 4.606 1.00 1.49 C ATOM 3291 NE ARG A 207 21.877 -0.593 4.682 1.00 1.73 N ATOM 3292 CZ ARG A 207 22.062 0.547 4.010 1.00 2.04 C ATOM 3293 NH1 ARG A 207 21.118 1.023 3.210 1.00 2.47 N ATOM 3294 NH2 ARG A 207 23.199 1.213 4.138 1.00 2.59 N ATOM 0 H ARG A 207 17.837 -5.248 4.122 1.00 1.11 H new ATOM 0 HA ARG A 207 20.576 -5.418 3.224 1.00 1.23 H new ATOM 0 HB2 ARG A 207 19.260 -3.322 3.240 1.00 1.20 H new ATOM 0 HB3 ARG A 207 19.002 -3.470 4.967 1.00 1.20 H new ATOM 0 HG2 ARG A 207 21.475 -3.261 5.314 1.00 1.41 H new ATOM 0 HG3 ARG A 207 21.667 -3.008 3.591 1.00 1.41 H new ATOM 0 HD2 ARG A 207 20.048 -1.061 3.776 1.00 1.49 H new ATOM 0 HD3 ARG A 207 20.079 -1.269 5.515 1.00 1.49 H new ATOM 0 HE ARG A 207 22.631 -0.917 5.287 1.00 1.73 H new ATOM 0 HH11 ARG A 207 20.238 0.518 3.102 1.00 2.47 H new ATOM 0 HH12 ARG A 207 21.271 1.894 2.702 1.00 2.47 H new ATOM 0 HH21 ARG A 207 23.933 0.856 4.749 1.00 2.59 H new ATOM 0 HH22 ARG A 207 23.341 2.083 3.625 1.00 2.59 H new ATOM 3308 N THR A 208 19.842 -5.867 6.368 1.00 1.20 N ATOM 3309 CA THR A 208 20.327 -6.272 7.672 1.00 1.41 C ATOM 3310 C THR A 208 20.154 -7.787 7.856 1.00 1.48 C ATOM 3311 O THR A 208 19.178 -8.366 7.376 1.00 1.35 O ATOM 3312 CB THR A 208 19.529 -5.492 8.741 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.606 -4.092 8.455 1.00 1.84 O ATOM 3314 CG2 THR A 208 20.045 -5.739 10.142 1.00 1.53 C ATOM 0 H THR A 208 18.833 -5.725 6.333 1.00 1.20 H new ATOM 0 HA THR A 208 21.390 -6.049 7.769 1.00 1.41 H new ATOM 0 HB THR A 208 18.498 -5.843 8.702 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.100 -3.592 9.129 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.450 -5.168 10.855 1.00 1.53 H new ATOM 0 HG22 THR A 208 19.970 -6.801 10.375 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.087 -5.426 10.206 1.00 1.53 H new ATOM 3322 N PRO A 209 21.109 -8.464 8.523 1.00 1.78 N ATOM 3323 CA PRO A 209 21.035 -9.915 8.762 1.00 1.95 C ATOM 3324 C PRO A 209 19.998 -10.304 9.826 1.00 1.87 C ATOM 3325 O PRO A 209 20.230 -11.208 10.632 1.00 2.12 O ATOM 3326 CB PRO A 209 22.445 -10.263 9.242 1.00 2.33 C ATOM 3327 CG PRO A 209 22.946 -9.011 9.867 1.00 2.35 C ATOM 3328 CD PRO A 209 22.350 -7.882 9.070 1.00 2.03 C ATOM 0 HA PRO A 209 20.720 -10.450 7.866 1.00 1.95 H new ATOM 0 HB2 PRO A 209 22.429 -11.085 9.958 1.00 2.33 H new ATOM 0 HB3 PRO A 209 23.081 -10.575 8.413 1.00 2.33 H new ATOM 0 HG2 PRO A 209 22.647 -8.950 10.913 1.00 2.35 H new ATOM 0 HG3 PRO A 209 24.035 -8.972 9.844 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.144 -7.014 9.696 1.00 2.03 H new ATOM 0 HD3 PRO A 209 23.022 -7.552 8.278 1.00 2.03 H new ATOM 3336 N SER A 210 18.853 -9.631 9.814 1.00 1.76 N ATOM 3337 CA SER A 210 17.778 -9.917 10.753 1.00 1.78 C ATOM 3338 C SER A 210 16.832 -10.972 10.182 1.00 1.74 C ATOM 3339 O SER A 210 15.897 -11.419 10.847 1.00 2.01 O ATOM 3340 CB SER A 210 17.021 -8.629 11.081 1.00 1.85 C ATOM 3341 OG SER A 210 16.714 -7.907 9.899 1.00 2.31 O ATOM 0 H SER A 210 18.646 -8.878 9.158 1.00 1.76 H new ATOM 0 HA SER A 210 18.207 -10.315 11.672 1.00 1.78 H new ATOM 0 HB2 SER A 210 16.101 -8.869 11.615 1.00 1.85 H new ATOM 0 HB3 SER A 210 17.622 -8.008 11.745 1.00 1.85 H new ATOM 0 HG SER A 210 16.229 -7.088 10.133 1.00 2.31 H new ATOM 3347 N ARG A 211 17.101 -11.377 8.942 1.00 1.75 N ATOM 3348 CA ARG A 211 16.327 -12.423 8.277 1.00 1.94 C ATOM 3349 C ARG A 211 16.571 -13.776 8.950 1.00 2.32 C ATOM 3350 O ARG A 211 15.850 -14.744 8.703 1.00 2.55 O ATOM 3351 CB ARG A 211 16.713 -12.487 6.794 1.00 2.31 C ATOM 3352 CG ARG A 211 15.861 -13.435 5.965 1.00 2.60 C ATOM 3353 CD ARG A 211 14.453 -12.899 5.771 1.00 3.06 C ATOM 3354 NE ARG A 211 14.430 -11.702 4.930 1.00 3.80 N ATOM 3355 CZ ARG A 211 13.388 -11.348 4.176 1.00 4.56 C ATOM 3356 NH1 ARG A 211 12.291 -12.090 4.175 1.00 4.78 N ATOM 3357 NH2 ARG A 211 13.446 -10.257 3.420 1.00 5.45 N ATOM 0 H ARG A 211 17.856 -10.993 8.374 1.00 1.75 H new ATOM 0 HA ARG A 211 15.266 -12.186 8.358 1.00 1.94 H new ATOM 0 HB2 ARG A 211 16.641 -11.486 6.368 1.00 2.31 H new ATOM 0 HB3 ARG A 211 17.756 -12.792 6.715 1.00 2.31 H new ATOM 0 HG2 ARG A 211 16.329 -13.589 4.993 1.00 2.60 H new ATOM 0 HG3 ARG A 211 15.816 -14.407 6.455 1.00 2.60 H new ATOM 0 HD2 ARG A 211 13.831 -13.671 5.319 1.00 3.06 H new ATOM 0 HD3 ARG A 211 14.017 -12.667 6.743 1.00 3.06 H new ATOM 0 HE ARG A 211 15.257 -11.105 4.920 1.00 3.80 H new ATOM 0 HH11 ARG A 211 12.244 -12.931 4.750 1.00 4.78 H new ATOM 0 HH12 ARG A 211 11.494 -11.820 3.599 1.00 4.78 H new ATOM 0 HH21 ARG A 211 14.290 -9.685 3.414 1.00 5.45 H new ATOM 0 HH22 ARG A 211 12.646 -9.991 2.846 1.00 5.45 H new ATOM 3371 N ARG A 212 17.585 -13.828 9.813 1.00 2.62 N ATOM 3372 CA ARG A 212 17.904 -15.045 10.560 1.00 3.26 C ATOM 3373 C ARG A 212 16.804 -15.360 11.568 1.00 3.32 C ATOM 3374 O ARG A 212 16.653 -16.498 12.009 1.00 3.71 O ATOM 3375 CB ARG A 212 19.244 -14.896 11.276 1.00 3.80 C ATOM 3376 CG ARG A 212 20.418 -14.691 10.333 1.00 4.37 C ATOM 3377 CD ARG A 212 21.713 -14.508 11.103 1.00 4.99 C ATOM 3378 NE ARG A 212 21.658 -13.349 11.992 1.00 5.44 N ATOM 3379 CZ ARG A 212 22.038 -13.371 13.268 1.00 6.24 C ATOM 3380 NH1 ARG A 212 22.407 -14.516 13.837 1.00 6.66 N ATOM 3381 NH2 ARG A 212 22.012 -12.255 13.983 1.00 6.86 N ATOM 0 H ARG A 212 18.201 -13.040 10.013 1.00 2.62 H new ATOM 0 HA ARG A 212 17.974 -15.871 9.852 1.00 3.26 H new ATOM 0 HB2 ARG A 212 19.188 -14.051 11.962 1.00 3.80 H new ATOM 0 HB3 ARG A 212 19.425 -15.785 11.880 1.00 3.80 H new ATOM 0 HG2 ARG A 212 20.506 -15.548 9.666 1.00 4.37 H new ATOM 0 HG3 ARG A 212 20.237 -13.817 9.707 1.00 4.37 H new ATOM 0 HD2 ARG A 212 21.918 -15.405 11.688 1.00 4.99 H new ATOM 0 HD3 ARG A 212 22.539 -14.389 10.402 1.00 4.99 H new ATOM 0 HE ARG A 212 21.307 -12.470 11.612 1.00 5.44 H new ATOM 0 HH11 ARG A 212 22.399 -15.380 13.295 1.00 6.66 H new ATOM 0 HH12 ARG A 212 22.698 -14.529 14.815 1.00 6.66 H new ATOM 0 HH21 ARG A 212 21.701 -11.383 13.555 1.00 6.86 H new ATOM 0 HH22 ARG A 212 22.302 -12.269 14.961 1.00 6.86 H new ATOM 3395 N GLY A 213 16.053 -14.337 11.944 1.00 3.12 N ATOM 3396 CA GLY A 213 14.872 -14.538 12.753 1.00 3.37 C ATOM 3397 C GLY A 213 13.632 -14.499 11.890 1.00 2.92 C ATOM 3398 O GLY A 213 12.798 -13.603 12.024 1.00 3.19 O ATOM 0 H GLY A 213 16.243 -13.365 11.701 1.00 3.12 H new ATOM 0 HA2 GLY A 213 14.935 -15.496 13.268 1.00 3.37 H new ATOM 0 HA3 GLY A 213 14.813 -13.767 13.521 1.00 3.37 H new ATOM 3402 N PHE A 214 13.529 -15.460 10.982 1.00 2.56 N ATOM 3403 CA PHE A 214 12.474 -15.466 9.981 1.00 2.44 C ATOM 3404 C PHE A 214 11.115 -15.762 10.611 1.00 2.70 C ATOM 3405 O PHE A 214 10.769 -16.917 10.866 1.00 3.00 O ATOM 3406 CB PHE A 214 12.797 -16.503 8.898 1.00 2.65 C ATOM 3407 CG PHE A 214 11.866 -16.486 7.716 1.00 3.21 C ATOM 3408 CD1 PHE A 214 12.023 -15.548 6.708 1.00 3.82 C ATOM 3409 CD2 PHE A 214 10.842 -17.415 7.611 1.00 3.73 C ATOM 3410 CE1 PHE A 214 11.175 -15.537 5.616 1.00 4.85 C ATOM 3411 CE2 PHE A 214 9.992 -17.409 6.523 1.00 4.67 C ATOM 3412 CZ PHE A 214 10.159 -16.468 5.525 1.00 5.21 C ATOM 0 H PHE A 214 14.170 -16.251 10.919 1.00 2.56 H new ATOM 0 HA PHE A 214 12.421 -14.475 9.529 1.00 2.44 H new ATOM 0 HB2 PHE A 214 13.814 -16.335 8.545 1.00 2.65 H new ATOM 0 HB3 PHE A 214 12.775 -17.496 9.347 1.00 2.65 H new ATOM 0 HD1 PHE A 214 12.816 -14.818 6.776 1.00 3.82 H new ATOM 0 HD2 PHE A 214 10.708 -18.152 8.389 1.00 3.73 H new ATOM 0 HE1 PHE A 214 11.307 -14.802 4.836 1.00 4.85 H new ATOM 0 HE2 PHE A 214 9.198 -18.138 6.452 1.00 4.67 H new ATOM 0 HZ PHE A 214 9.495 -16.461 4.673 1.00 5.21 H new ATOM 3422 N HIS A 215 10.361 -14.698 10.862 1.00 2.97 N ATOM 3423 CA HIS A 215 8.989 -14.798 11.349 1.00 3.39 C ATOM 3424 C HIS A 215 8.353 -13.413 11.320 1.00 3.17 C ATOM 3425 O HIS A 215 7.306 -13.217 10.711 1.00 3.66 O ATOM 3426 CB HIS A 215 8.942 -15.378 12.771 1.00 4.23 C ATOM 3427 CG HIS A 215 7.570 -15.790 13.228 1.00 4.93 C ATOM 3428 ND1 HIS A 215 7.243 -17.095 13.521 1.00 5.70 N ATOM 3429 CD2 HIS A 215 6.450 -15.066 13.462 1.00 5.40 C ATOM 3430 CE1 HIS A 215 5.985 -17.156 13.913 1.00 6.46 C ATOM 3431 NE2 HIS A 215 5.478 -15.938 13.887 1.00 6.32 N ATOM 0 H HIS A 215 10.684 -13.739 10.733 1.00 2.97 H new ATOM 0 HA HIS A 215 8.433 -15.476 10.702 1.00 3.39 H new ATOM 0 HB2 HIS A 215 9.603 -16.243 12.820 1.00 4.23 H new ATOM 0 HB3 HIS A 215 9.336 -14.637 13.466 1.00 4.23 H new ATOM 0 HD2 HIS A 215 6.341 -13.999 13.337 1.00 5.40 H new ATOM 0 HE1 HIS A 215 5.458 -18.052 14.206 1.00 6.46 H new ATOM 0 HE2 HIS A 215 4.523 -15.686 14.141 1.00 6.32 H new ATOM 3440 N HIS A 216 9.011 -12.464 11.995 1.00 2.99 N ATOM 3441 CA HIS A 216 8.658 -11.036 11.951 1.00 3.27 C ATOM 3442 C HIS A 216 7.360 -10.715 12.690 1.00 3.26 C ATOM 3443 O HIS A 216 7.367 -9.944 13.648 1.00 3.78 O ATOM 3444 CB HIS A 216 8.586 -10.532 10.510 1.00 3.92 C ATOM 3445 CG HIS A 216 9.711 -9.611 10.152 1.00 4.66 C ATOM 3446 ND1 HIS A 216 10.813 -10.006 9.423 1.00 5.31 N ATOM 3447 CD2 HIS A 216 9.895 -8.301 10.426 1.00 5.27 C ATOM 3448 CE1 HIS A 216 11.624 -8.977 9.267 1.00 6.09 C ATOM 3449 NE2 HIS A 216 11.090 -7.930 9.866 1.00 6.09 N ATOM 0 H HIS A 216 9.812 -12.665 12.594 1.00 2.99 H new ATOM 0 HA HIS A 216 9.458 -10.512 12.474 1.00 3.27 H new ATOM 0 HB2 HIS A 216 8.594 -11.386 9.832 1.00 3.92 H new ATOM 0 HB3 HIS A 216 7.639 -10.014 10.360 1.00 3.92 H new ATOM 0 HD2 HIS A 216 9.224 -7.664 10.983 1.00 5.27 H new ATOM 0 HE1 HIS A 216 12.566 -8.990 8.738 1.00 6.09 H new ATOM 0 HE2 HIS A 216 11.499 -6.997 9.906 1.00 6.09 H new ATOM 3458 N ASN A 217 6.249 -11.279 12.237 1.00 3.18 N ATOM 3459 CA ASN A 217 4.966 -11.056 12.892 1.00 3.63 C ATOM 3460 C ASN A 217 4.876 -11.901 14.156 1.00 4.03 C ATOM 3461 O ASN A 217 4.354 -13.014 14.145 1.00 4.27 O ATOM 3462 CB ASN A 217 3.787 -11.343 11.944 1.00 3.95 C ATOM 3463 CG ASN A 217 3.960 -12.610 11.125 1.00 4.57 C ATOM 3464 OD1 ASN A 217 3.602 -13.704 11.557 1.00 5.00 O ATOM 3465 ND2 ASN A 217 4.492 -12.463 9.921 1.00 5.12 N ATOM 0 H ASN A 217 6.209 -11.892 11.422 1.00 3.18 H new ATOM 0 HA ASN A 217 4.901 -10.004 13.169 1.00 3.63 H new ATOM 0 HB2 ASN A 217 2.871 -11.421 12.530 1.00 3.95 H new ATOM 0 HB3 ASN A 217 3.661 -10.497 11.268 1.00 3.95 H new ATOM 0 HD21 ASN A 217 4.617 -13.275 9.316 1.00 5.12 H new ATOM 0 HD22 ASN A 217 4.777 -11.538 9.599 1.00 5.12 H new ATOM 3472 N SER A 218 5.415 -11.363 15.243 1.00 4.58 N ATOM 3473 CA SER A 218 5.474 -12.067 16.515 1.00 5.38 C ATOM 3474 C SER A 218 4.086 -12.521 16.957 1.00 5.75 C ATOM 3475 O SER A 218 3.939 -13.619 17.496 1.00 6.25 O ATOM 3476 CB SER A 218 6.091 -11.156 17.576 1.00 6.28 C ATOM 3477 OG SER A 218 7.295 -10.573 17.104 1.00 6.76 O ATOM 0 H SER A 218 5.822 -10.428 15.266 1.00 4.58 H new ATOM 0 HA SER A 218 6.094 -12.955 16.391 1.00 5.38 H new ATOM 0 HB2 SER A 218 5.383 -10.372 17.844 1.00 6.28 H new ATOM 0 HB3 SER A 218 6.290 -11.729 18.482 1.00 6.28 H new ATOM 0 HG SER A 218 7.672 -9.993 17.798 1.00 6.76 H new ATOM 3483 N HIS A 219 3.079 -11.682 16.702 1.00 5.79 N ATOM 3484 CA HIS A 219 1.694 -11.992 17.050 1.00 6.41 C ATOM 3485 C HIS A 219 1.605 -12.479 18.493 1.00 6.51 C ATOM 3486 O HIS A 219 1.290 -13.640 18.765 1.00 6.61 O ATOM 3487 CB HIS A 219 1.112 -13.033 16.082 1.00 7.04 C ATOM 3488 CG HIS A 219 -0.356 -13.289 16.273 1.00 7.61 C ATOM 3489 ND1 HIS A 219 -1.336 -12.455 15.784 1.00 8.17 N ATOM 3490 CD2 HIS A 219 -1.006 -14.295 16.907 1.00 8.02 C ATOM 3491 CE1 HIS A 219 -2.522 -12.933 16.110 1.00 8.82 C ATOM 3492 NE2 HIS A 219 -2.351 -14.051 16.789 1.00 8.76 N ATOM 0 H HIS A 219 3.201 -10.775 16.251 1.00 5.79 H new ATOM 0 HA HIS A 219 1.102 -11.081 16.960 1.00 6.41 H new ATOM 0 HB2 HIS A 219 1.282 -12.698 15.059 1.00 7.04 H new ATOM 0 HB3 HIS A 219 1.653 -13.971 16.205 1.00 7.04 H new ATOM 0 HD2 HIS A 219 -0.550 -15.134 17.412 1.00 8.02 H new ATOM 0 HE1 HIS A 219 -3.473 -12.484 15.863 1.00 8.82 H new ATOM 0 HE2 HIS A 219 -3.096 -14.638 17.165 1.00 8.76 H new ATOM 3501 N SER A 220 1.928 -11.595 19.413 1.00 6.83 N ATOM 3502 CA SER A 220 1.876 -11.919 20.819 1.00 7.31 C ATOM 3503 C SER A 220 1.018 -10.893 21.549 1.00 7.98 C ATOM 3504 O SER A 220 1.579 -10.007 22.216 1.00 8.48 O ATOM 3505 CB SER A 220 3.295 -11.964 21.387 1.00 7.71 C ATOM 3506 OG SER A 220 4.130 -12.781 20.577 1.00 7.85 O ATOM 3507 OXT SER A 220 -0.224 -10.956 21.409 1.00 8.25 O ATOM 0 H SER A 220 2.231 -10.642 19.209 1.00 6.83 H new ATOM 0 HA SER A 220 1.423 -12.900 20.958 1.00 7.31 H new ATOM 0 HB2 SER A 220 3.704 -10.955 21.440 1.00 7.71 H new ATOM 0 HB3 SER A 220 3.273 -12.353 22.405 1.00 7.71 H new ATOM 0 HG SER A 220 5.035 -12.798 20.953 1.00 7.85 H new TER 3513 SER A 220