USER MOD reduce.3.24.130724 H: found=0, std=0, add=1498, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1497 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 186 GLN : amide:sc= 0.577 K(o=1.4,f=-2.1!) USER MOD Set 1.2: A 195 THR OG1 : rot -155:sc= 0.811 USER MOD Set 2.1: A 158 CYS SG : rot -12:sc= -0.336 USER MOD Set 2.2: A 164 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 108 THR OG1 : rot 58:sc= 1.23 USER MOD Set 3.2: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 96 LYS NZ :NH3+ -149:sc= 0.158 (180deg=-0.705) USER MOD Set 4.2: A 98 TYR OH : rot 130:sc= -0.393 USER MOD Set 5.1: A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 35 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0458 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= 0.548 (180deg=0.521) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.932 K(o=-0.93,f=-7.1!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HE2:sc= 0.718 K(o=0.72,f=-5.7!) USER MOD Single : A 68 CYS SG : rot 180:sc= -1.68 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 70 THR OG1 : rot -98:sc= 0.623 USER MOD Single : A 71 LYS NZ :NH3+ 169:sc= -1.82 (180deg=-2.22) USER MOD Single : A 73 CYS SG : rot 30:sc= -6.48 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 150:sc= 1.01 (180deg=-0.285!) USER MOD Single : A 82 LYS NZ :NH3+ -146:sc= -0.272 (180deg=-1.25!) USER MOD Single : A 84 TYR OH : rot -41:sc= 0.0127 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 156:sc=-0.000567 (180deg=-0.302) USER MOD Single : A 93 SER OG : rot 58:sc= -0.597 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0812 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00313 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.316 USER MOD Single : A 122 GLN : amide:sc= -0.0404 K(o=-0.04,f=-0.89) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 51:sc= 1.27 USER MOD Single : A 150 SER OG : rot 85:sc= -4.68! USER MOD Single : A 153 HIS : no HE2:sc= -9.95! C(o=-10!,f=-9.9!) USER MOD Single : A 155 THR OG1 : rot 130:sc= -0.358 USER MOD Single : A 159 SER OG : rot 133:sc= -0.43 USER MOD Single : A 166 GLN : amide:sc= -0.102 K(o=-0.1,f=-3.2!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -2.31 K(o=-2.3,f=-6.5!) USER MOD Single : A 179 LYS NZ :NH3+ -136:sc= -0.319 (180deg=-1.05) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl 152:sc= -0.39 (180deg=-1.35) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 107:sc= 0.477 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 211 ASN : amide:sc= 0.34 K(o=0.34,f=-4.7!) USER MOD Single : A 214 THR OG1 : rot 28:sc= 0.525 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 155:sc= 0.488 USER MOD Single : A 218 SER OG : rot 140:sc= -1.05 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 7 -5.727 -2.259 -21.591 1.00 0.00 N ATOM 90 CA PRO A 7 -5.537 -1.783 -20.217 1.00 0.00 C ATOM 91 C PRO A 7 -4.199 -1.078 -20.027 1.00 0.00 C ATOM 92 O PRO A 7 -3.198 -1.449 -20.639 1.00 0.00 O ATOM 93 CB PRO A 7 -5.588 -3.067 -19.388 1.00 0.00 C ATOM 94 CG PRO A 7 -5.145 -4.137 -20.323 1.00 0.00 C ATOM 95 CD PRO A 7 -5.635 -3.729 -21.685 1.00 0.00 C ATOM 0 HA PRO A 7 -6.288 -1.046 -19.933 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.933 -3.004 -18.519 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.594 -3.258 -19.015 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.060 -4.238 -20.313 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.558 -5.103 -20.033 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.945 -4.039 -22.470 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.601 -4.178 -21.915 1.00 0.00 H new ATOM 103 N LEU A 8 -4.189 -0.061 -19.171 1.00 0.00 N ATOM 104 CA LEU A 8 -2.973 0.698 -18.897 1.00 0.00 C ATOM 105 C LEU A 8 -2.644 0.673 -17.409 1.00 0.00 C ATOM 106 O LEU A 8 -1.490 0.490 -17.020 1.00 0.00 O ATOM 107 CB LEU A 8 -3.130 2.143 -19.373 1.00 0.00 C ATOM 108 CG LEU A 8 -2.727 2.394 -20.827 1.00 0.00 C ATOM 109 CD1 LEU A 8 -3.788 1.856 -21.775 1.00 0.00 C ATOM 110 CD2 LEU A 8 -2.499 3.879 -21.067 1.00 0.00 C ATOM 0 H LEU A 8 -5.009 0.257 -18.655 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.152 0.232 -19.442 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.171 2.441 -19.244 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.532 2.788 -18.730 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.793 1.867 -21.022 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.484 2.043 -22.805 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.904 0.783 -21.620 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.737 2.355 -21.580 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.213 4.040 -22.106 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.417 4.427 -20.854 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.704 4.235 -20.412 1.00 0.00 H new ATOM 122 N PHE A 9 -3.666 0.861 -16.580 1.00 0.00 N ATOM 123 CA PHE A 9 -3.488 0.861 -15.133 1.00 0.00 C ATOM 124 C PHE A 9 -4.815 0.621 -14.422 1.00 0.00 C ATOM 125 O PHE A 9 -5.808 1.296 -14.696 1.00 0.00 O ATOM 126 CB PHE A 9 -2.881 2.188 -14.672 1.00 0.00 C ATOM 127 CG PHE A 9 -2.032 2.063 -13.440 1.00 0.00 C ATOM 128 CD1 PHE A 9 -2.562 1.544 -12.268 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.706 2.465 -13.450 1.00 0.00 C ATOM 130 CE1 PHE A 9 -1.784 1.428 -11.132 1.00 0.00 C ATOM 131 CE2 PHE A 9 0.076 2.352 -12.317 1.00 0.00 C ATOM 132 CZ PHE A 9 -0.463 1.832 -11.156 1.00 0.00 C ATOM 0 H PHE A 9 -4.627 1.015 -16.886 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.807 0.050 -14.876 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.277 2.602 -15.479 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.685 2.898 -14.479 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -3.594 1.227 -12.243 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.279 2.872 -14.355 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -2.208 1.022 -10.226 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.108 2.670 -12.339 1.00 0.00 H new ATOM 0 HZ PHE A 9 0.147 1.742 -10.269 1.00 0.00 H new ATOM 142 N PHE A 10 -4.828 -0.343 -13.508 1.00 0.00 N ATOM 143 CA PHE A 10 -6.035 -0.671 -12.760 1.00 0.00 C ATOM 144 C PHE A 10 -5.928 -0.191 -11.315 1.00 0.00 C ATOM 145 O PHE A 10 -4.861 -0.257 -10.706 1.00 0.00 O ATOM 146 CB PHE A 10 -6.287 -2.180 -12.794 1.00 0.00 C ATOM 147 CG PHE A 10 -7.665 -2.545 -13.269 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.787 -2.071 -12.610 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.837 -3.361 -14.377 1.00 0.00 C ATOM 150 CE1 PHE A 10 -10.056 -2.403 -13.044 1.00 0.00 C ATOM 151 CE2 PHE A 10 -9.104 -3.697 -14.816 1.00 0.00 C ATOM 152 CZ PHE A 10 -10.214 -3.217 -14.148 1.00 0.00 C ATOM 0 H PHE A 10 -4.016 -0.911 -13.268 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.875 -0.160 -13.231 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.550 -2.649 -13.446 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.135 -2.589 -11.795 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.669 -1.434 -11.746 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.972 -3.738 -14.902 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.923 -2.027 -12.521 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.226 -4.334 -15.680 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.205 -3.478 -14.489 1.00 0.00 H new ATOM 162 N GLY A 11 -7.041 0.293 -10.774 1.00 0.00 N ATOM 163 CA GLY A 11 -7.052 0.778 -9.406 1.00 0.00 C ATOM 164 C GLY A 11 -8.453 0.872 -8.835 1.00 0.00 C ATOM 165 O GLY A 11 -9.437 0.735 -9.562 1.00 0.00 O ATOM 0 H GLY A 11 -7.936 0.358 -11.259 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.453 0.113 -8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.581 1.760 -9.368 1.00 0.00 H new ATOM 169 N TRP A 12 -8.544 1.105 -7.530 1.00 0.00 N ATOM 170 CA TRP A 12 -9.836 1.215 -6.861 1.00 0.00 C ATOM 171 C TRP A 12 -10.055 2.629 -6.332 1.00 0.00 C ATOM 172 O TRP A 12 -9.206 3.180 -5.631 1.00 0.00 O ATOM 173 CB TRP A 12 -9.930 0.212 -5.707 1.00 0.00 C ATOM 174 CG TRP A 12 -9.342 -1.128 -6.028 1.00 0.00 C ATOM 175 CD1 TRP A 12 -9.278 -1.724 -7.254 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.734 -2.039 -5.106 1.00 0.00 C ATOM 177 NE1 TRP A 12 -8.668 -2.950 -7.151 1.00 0.00 N ATOM 178 CE2 TRP A 12 -8.324 -3.166 -5.843 1.00 0.00 C ATOM 179 CE3 TRP A 12 -8.495 -2.012 -3.729 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -7.689 -4.255 -5.248 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -7.865 -3.092 -3.140 1.00 0.00 C ATOM 182 CH2 TRP A 12 -7.468 -4.200 -3.900 1.00 0.00 C ATOM 0 H TRP A 12 -7.739 1.221 -6.914 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.612 0.991 -7.593 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -9.420 0.624 -4.836 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.977 0.084 -5.432 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -9.652 -1.294 -8.171 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -8.499 -3.595 -7.923 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -8.797 -1.162 -3.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -7.383 -5.111 -5.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -7.676 -3.082 -2.077 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.977 -5.028 -3.411 1.00 0.00 H new ATOM 193 N PHE A 13 -11.203 3.209 -6.667 1.00 0.00 N ATOM 194 CA PHE A 13 -11.537 4.556 -6.220 1.00 0.00 C ATOM 195 C PHE A 13 -12.279 4.511 -4.889 1.00 0.00 C ATOM 196 O PHE A 13 -13.419 4.051 -4.818 1.00 0.00 O ATOM 197 CB PHE A 13 -12.389 5.270 -7.273 1.00 0.00 C ATOM 198 CG PHE A 13 -11.580 5.979 -8.323 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.441 5.393 -8.853 1.00 0.00 C ATOM 200 CD2 PHE A 13 -11.960 7.230 -8.781 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.696 6.042 -9.819 1.00 0.00 C ATOM 202 CE2 PHE A 13 -11.219 7.884 -9.748 1.00 0.00 C ATOM 203 CZ PHE A 13 -10.085 7.289 -10.267 1.00 0.00 C ATOM 0 H PHE A 13 -11.917 2.767 -7.246 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.609 5.111 -6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.039 4.541 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.036 5.993 -6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -10.132 4.418 -8.507 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.845 7.700 -8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.810 5.574 -10.223 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -11.526 8.859 -10.097 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.504 7.798 -11.022 1.00 0.00 H new ATOM 213 N LEU A 14 -11.622 4.985 -3.836 1.00 0.00 N ATOM 214 CA LEU A 14 -12.215 4.994 -2.504 1.00 0.00 C ATOM 215 C LEU A 14 -13.327 6.033 -2.405 1.00 0.00 C ATOM 216 O LEU A 14 -13.204 7.143 -2.922 1.00 0.00 O ATOM 217 CB LEU A 14 -11.144 5.277 -1.449 1.00 0.00 C ATOM 218 CG LEU A 14 -10.225 4.097 -1.125 1.00 0.00 C ATOM 219 CD1 LEU A 14 -8.956 4.580 -0.441 1.00 0.00 C ATOM 220 CD2 LEU A 14 -10.951 3.083 -0.252 1.00 0.00 C ATOM 0 H LEU A 14 -10.678 5.368 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.647 4.010 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.532 6.112 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.636 5.597 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.946 3.610 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.315 3.727 -0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.427 5.269 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.214 5.091 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.284 2.250 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.259 3.559 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.831 2.713 -0.779 1.00 0.00 H new ATOM 232 N LEU A 15 -14.414 5.664 -1.733 1.00 0.00 N ATOM 233 CA LEU A 15 -15.551 6.561 -1.559 1.00 0.00 C ATOM 234 C LEU A 15 -15.146 7.801 -0.765 1.00 0.00 C ATOM 235 O LEU A 15 -14.379 7.707 0.195 1.00 0.00 O ATOM 236 CB LEU A 15 -16.690 5.830 -0.844 1.00 0.00 C ATOM 237 CG LEU A 15 -18.067 6.482 -0.978 1.00 0.00 C ATOM 238 CD1 LEU A 15 -18.609 6.303 -2.388 1.00 0.00 C ATOM 239 CD2 LEU A 15 -19.033 5.899 0.043 1.00 0.00 C ATOM 0 H LEU A 15 -14.531 4.748 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.892 6.879 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.748 4.813 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.443 5.754 0.215 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.962 7.550 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.589 6.774 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.928 6.767 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.699 5.240 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.008 6.374 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.132 4.826 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.652 6.079 1.048 1.00 0.00 H new ATOM 251 N PRO A 16 -15.656 8.985 -1.151 1.00 0.00 N ATOM 252 CA PRO A 16 -15.344 10.243 -0.467 1.00 0.00 C ATOM 253 C PRO A 16 -15.490 10.129 1.047 1.00 0.00 C ATOM 254 O PRO A 16 -14.782 10.797 1.801 1.00 0.00 O ATOM 255 CB PRO A 16 -16.371 11.240 -1.035 1.00 0.00 C ATOM 256 CG PRO A 16 -17.328 10.423 -1.842 1.00 0.00 C ATOM 257 CD PRO A 16 -16.574 9.201 -2.273 1.00 0.00 C ATOM 0 HA PRO A 16 -14.310 10.546 -0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.887 11.769 -0.234 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.884 11.994 -1.652 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -18.203 10.152 -1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.687 10.984 -2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.236 8.349 -2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.040 9.362 -3.209 1.00 0.00 H new ATOM 265 N GLU A 17 -16.409 9.276 1.487 1.00 0.00 N ATOM 266 CA GLU A 17 -16.642 9.071 2.911 1.00 0.00 C ATOM 267 C GLU A 17 -15.504 8.269 3.535 1.00 0.00 C ATOM 268 O GLU A 17 -14.931 8.670 4.548 1.00 0.00 O ATOM 269 CB GLU A 17 -17.973 8.348 3.132 1.00 0.00 C ATOM 270 CG GLU A 17 -19.152 9.288 3.329 1.00 0.00 C ATOM 271 CD GLU A 17 -20.480 8.631 3.010 1.00 0.00 C ATOM 272 OE1 GLU A 17 -20.783 8.455 1.811 1.00 0.00 O ATOM 273 OE2 GLU A 17 -21.217 8.292 3.960 1.00 0.00 O ATOM 0 H GLU A 17 -17.005 8.716 0.877 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.683 10.047 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.173 7.703 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.885 7.701 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.163 9.640 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.023 10.165 2.695 1.00 0.00 H new ATOM 280 N GLU A 18 -15.181 7.137 2.920 1.00 0.00 N ATOM 281 CA GLU A 18 -14.110 6.279 3.411 1.00 0.00 C ATOM 282 C GLU A 18 -12.755 6.959 3.252 1.00 0.00 C ATOM 283 O GLU A 18 -11.872 6.814 4.098 1.00 0.00 O ATOM 284 CB GLU A 18 -14.114 4.943 2.666 1.00 0.00 C ATOM 285 CG GLU A 18 -15.469 4.255 2.658 1.00 0.00 C ATOM 286 CD GLU A 18 -15.998 3.991 4.055 1.00 0.00 C ATOM 287 OE1 GLU A 18 -15.320 3.273 4.819 1.00 0.00 O ATOM 288 OE2 GLU A 18 -17.089 4.504 4.383 1.00 0.00 O ATOM 0 H GLU A 18 -15.646 6.792 2.080 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.283 6.095 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.794 5.109 1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.381 4.279 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.183 4.873 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.390 3.311 2.119 1.00 0.00 H new ATOM 295 N GLU A 19 -12.597 7.706 2.162 1.00 0.00 N ATOM 296 CA GLU A 19 -11.350 8.412 1.893 1.00 0.00 C ATOM 297 C GLU A 19 -11.030 9.394 3.015 1.00 0.00 C ATOM 298 O GLU A 19 -9.871 9.572 3.387 1.00 0.00 O ATOM 299 CB GLU A 19 -11.438 9.156 0.559 1.00 0.00 C ATOM 300 CG GLU A 19 -10.136 9.156 -0.226 1.00 0.00 C ATOM 301 CD GLU A 19 -8.984 9.757 0.556 1.00 0.00 C ATOM 302 OE1 GLU A 19 -9.154 10.866 1.104 1.00 0.00 O ATOM 303 OE2 GLU A 19 -7.912 9.117 0.619 1.00 0.00 O ATOM 0 H GLU A 19 -13.317 7.837 1.452 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.548 7.675 1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.219 8.701 -0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.739 10.187 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.885 8.133 -0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.274 9.716 -1.151 1.00 0.00 H new ATOM 310 N GLU A 20 -12.069 10.026 3.553 1.00 0.00 N ATOM 311 CA GLU A 20 -11.900 10.987 4.637 1.00 0.00 C ATOM 312 C GLU A 20 -11.544 10.277 5.939 1.00 0.00 C ATOM 313 O GLU A 20 -10.705 10.749 6.705 1.00 0.00 O ATOM 314 CB GLU A 20 -13.177 11.808 4.822 1.00 0.00 C ATOM 315 CG GLU A 20 -13.206 13.084 3.996 1.00 0.00 C ATOM 316 CD GLU A 20 -14.575 13.369 3.409 1.00 0.00 C ATOM 317 OE1 GLU A 20 -15.497 13.696 4.186 1.00 0.00 O ATOM 318 OE2 GLU A 20 -14.725 13.263 2.173 1.00 0.00 O ATOM 0 H GLU A 20 -13.035 9.890 3.256 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.082 11.657 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.036 11.193 4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.284 12.065 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.901 13.924 4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -12.478 13.006 3.189 1.00 0.00 H new ATOM 325 N ARG A 21 -12.188 9.139 6.180 1.00 0.00 N ATOM 326 CA ARG A 21 -11.938 8.362 7.389 1.00 0.00 C ATOM 327 C ARG A 21 -10.536 7.761 7.371 1.00 0.00 C ATOM 328 O ARG A 21 -9.785 7.881 8.338 1.00 0.00 O ATOM 329 CB ARG A 21 -12.985 7.252 7.531 1.00 0.00 C ATOM 330 CG ARG A 21 -13.950 7.473 8.684 1.00 0.00 C ATOM 331 CD ARG A 21 -15.076 6.452 8.671 1.00 0.00 C ATOM 332 NE ARG A 21 -14.576 5.086 8.522 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.002 4.396 9.505 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.854 4.938 10.707 1.00 0.00 N ATOM 335 NH2 ARG A 21 -13.576 3.160 9.285 1.00 0.00 N ATOM 0 H ARG A 21 -12.886 8.735 5.555 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.012 9.032 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.551 7.177 6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.476 6.299 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.410 7.409 9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.368 8.478 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -15.647 6.530 9.596 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.761 6.678 7.854 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.673 4.636 7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.181 5.888 10.882 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.413 4.404 11.456 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.688 2.738 8.363 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.136 2.631 10.038 1.00 0.00 H new ATOM 349 N ILE A 22 -10.189 7.112 6.262 1.00 0.00 N ATOM 350 CA ILE A 22 -8.877 6.493 6.120 1.00 0.00 C ATOM 351 C ILE A 22 -7.766 7.531 6.237 1.00 0.00 C ATOM 352 O ILE A 22 -6.736 7.284 6.864 1.00 0.00 O ATOM 353 CB ILE A 22 -8.745 5.756 4.770 1.00 0.00 C ATOM 354 CG1 ILE A 22 -7.409 5.015 4.695 1.00 0.00 C ATOM 355 CG2 ILE A 22 -8.882 6.734 3.613 1.00 0.00 C ATOM 356 CD1 ILE A 22 -7.270 4.144 3.465 1.00 0.00 C ATOM 0 H ILE A 22 -10.798 7.002 5.451 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.778 5.768 6.928 1.00 0.00 H new ATOM 0 HB ILE A 22 -9.549 5.024 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.598 5.743 4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -7.296 4.395 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.786 6.197 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -9.858 7.217 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.100 7.490 3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.299 3.649 3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.060 3.393 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.351 4.762 2.571 1.00 0.00 H new ATOM 368 N LYS A 23 -7.981 8.692 5.628 1.00 0.00 N ATOM 369 CA LYS A 23 -6.998 9.769 5.666 1.00 0.00 C ATOM 370 C LYS A 23 -6.729 10.209 7.101 1.00 0.00 C ATOM 371 O LYS A 23 -5.587 10.470 7.477 1.00 0.00 O ATOM 372 CB LYS A 23 -7.482 10.960 4.837 1.00 0.00 C ATOM 373 CG LYS A 23 -6.414 12.019 4.615 1.00 0.00 C ATOM 374 CD LYS A 23 -6.984 13.423 4.742 1.00 0.00 C ATOM 375 CE LYS A 23 -5.927 14.414 5.200 1.00 0.00 C ATOM 376 NZ LYS A 23 -6.479 15.411 6.158 1.00 0.00 N ATOM 0 H LYS A 23 -8.827 8.912 5.102 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.068 9.393 5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.832 10.601 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.337 11.416 5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.611 11.885 5.340 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.975 11.892 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.390 13.740 3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.811 13.418 5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.104 13.876 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.515 14.932 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.727 16.069 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -7.248 15.943 5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.849 14.919 6.996 1.00 0.00 H new ATOM 390 N CYS A 24 -7.790 10.288 7.898 1.00 0.00 N ATOM 391 CA CYS A 24 -7.668 10.695 9.293 1.00 0.00 C ATOM 392 C CYS A 24 -6.773 9.731 10.065 1.00 0.00 C ATOM 393 O CYS A 24 -5.916 10.151 10.843 1.00 0.00 O ATOM 394 CB CYS A 24 -9.048 10.762 9.949 1.00 0.00 C ATOM 395 SG CYS A 24 -9.205 12.049 11.210 1.00 0.00 S ATOM 0 H CYS A 24 -8.743 10.076 7.602 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.212 11.685 9.318 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.798 10.932 9.176 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.270 9.796 10.402 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.407 12.028 11.704 1.00 0.00 H new ATOM 401 N ALA A 25 -6.976 8.436 9.842 1.00 0.00 N ATOM 402 CA ALA A 25 -6.186 7.412 10.515 1.00 0.00 C ATOM 403 C ALA A 25 -4.703 7.566 10.196 1.00 0.00 C ATOM 404 O ALA A 25 -3.858 7.533 11.090 1.00 0.00 O ATOM 405 CB ALA A 25 -6.671 6.026 10.119 1.00 0.00 C ATOM 0 H ALA A 25 -7.681 8.072 9.201 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.315 7.537 11.590 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.072 5.271 10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.717 5.912 10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.572 5.900 9.041 1.00 0.00 H new ATOM 411 N THR A 26 -4.394 7.736 8.915 1.00 0.00 N ATOM 412 CA THR A 26 -3.012 7.897 8.477 1.00 0.00 C ATOM 413 C THR A 26 -2.406 9.173 9.052 1.00 0.00 C ATOM 414 O THR A 26 -1.222 9.213 9.388 1.00 0.00 O ATOM 415 CB THR A 26 -2.939 7.926 6.949 1.00 0.00 C ATOM 416 OG1 THR A 26 -4.093 7.334 6.380 1.00 0.00 O ATOM 417 CG2 THR A 26 -1.732 7.200 6.394 1.00 0.00 C ATOM 0 H THR A 26 -5.081 7.766 8.162 1.00 0.00 H new ATOM 0 HA THR A 26 -2.438 7.046 8.844 1.00 0.00 H new ATOM 0 HB THR A 26 -2.864 8.981 6.684 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.028 7.364 5.403 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.741 7.259 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.822 7.663 6.775 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.763 6.155 6.701 1.00 0.00 H new ATOM 425 N MET A 27 -3.226 10.213 9.163 1.00 0.00 N ATOM 426 CA MET A 27 -2.770 11.491 9.699 1.00 0.00 C ATOM 427 C MET A 27 -2.505 11.388 11.197 1.00 0.00 C ATOM 428 O MET A 27 -1.480 11.859 11.690 1.00 0.00 O ATOM 429 CB MET A 27 -3.808 12.580 9.426 1.00 0.00 C ATOM 430 CG MET A 27 -3.340 13.976 9.807 1.00 0.00 C ATOM 431 SD MET A 27 -4.622 14.942 10.628 1.00 0.00 S ATOM 432 CE MET A 27 -4.300 14.546 12.344 1.00 0.00 C ATOM 0 H MET A 27 -4.208 10.196 8.889 1.00 0.00 H new ATOM 0 HA MET A 27 -1.837 11.755 9.201 1.00 0.00 H new ATOM 0 HB2 MET A 27 -4.065 12.568 8.367 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.719 12.348 9.977 1.00 0.00 H new ATOM 0 HG2 MET A 27 -2.474 13.897 10.464 1.00 0.00 H new ATOM 0 HG3 MET A 27 -3.013 14.502 8.910 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.014 15.070 12.979 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.401 13.471 12.495 1.00 0.00 H new ATOM 0 HE3 MET A 27 -3.288 14.855 12.605 1.00 0.00 H new ATOM 442 N ASP A 28 -3.435 10.768 11.916 1.00 0.00 N ATOM 443 CA ASP A 28 -3.302 10.601 13.359 1.00 0.00 C ATOM 444 C ASP A 28 -2.024 9.842 13.702 1.00 0.00 C ATOM 445 O ASP A 28 -1.409 10.080 14.742 1.00 0.00 O ATOM 446 CB ASP A 28 -4.516 9.860 13.922 1.00 0.00 C ATOM 447 CG ASP A 28 -4.714 10.115 15.403 1.00 0.00 C ATOM 448 OD1 ASP A 28 -5.233 11.194 15.755 1.00 0.00 O ATOM 449 OD2 ASP A 28 -4.350 9.234 16.211 1.00 0.00 O ATOM 0 H ASP A 28 -4.289 10.373 11.523 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.248 11.591 13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.410 10.169 13.380 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.395 8.790 13.753 1.00 0.00 H new ATOM 454 N PHE A 29 -1.631 8.930 12.820 1.00 0.00 N ATOM 455 CA PHE A 29 -0.424 8.136 13.027 1.00 0.00 C ATOM 456 C PHE A 29 0.825 9.002 12.882 1.00 0.00 C ATOM 457 O PHE A 29 1.714 8.973 13.732 1.00 0.00 O ATOM 458 CB PHE A 29 -0.380 6.972 12.030 1.00 0.00 C ATOM 459 CG PHE A 29 0.937 6.251 12.001 1.00 0.00 C ATOM 460 CD1 PHE A 29 1.949 6.671 11.154 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.164 5.157 12.820 1.00 0.00 C ATOM 462 CE1 PHE A 29 3.165 6.015 11.124 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.377 4.496 12.795 1.00 0.00 C ATOM 464 CZ PHE A 29 3.379 4.926 11.946 1.00 0.00 C ATOM 0 H PHE A 29 -2.130 8.722 11.955 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.447 7.734 14.040 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.168 6.261 12.280 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.598 7.352 11.032 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.786 7.522 10.509 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.384 4.817 13.485 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.946 6.353 10.459 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.542 3.644 13.438 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.328 4.411 11.925 1.00 0.00 H new ATOM 474 N LEU A 30 0.884 9.769 11.797 1.00 0.00 N ATOM 475 CA LEU A 30 2.026 10.643 11.538 1.00 0.00 C ATOM 476 C LEU A 30 2.302 11.549 12.735 1.00 0.00 C ATOM 477 O LEU A 30 3.456 11.836 13.055 1.00 0.00 O ATOM 478 CB LEU A 30 1.772 11.487 10.286 1.00 0.00 C ATOM 479 CG LEU A 30 2.897 11.463 9.250 1.00 0.00 C ATOM 480 CD1 LEU A 30 2.437 12.098 7.948 1.00 0.00 C ATOM 481 CD2 LEU A 30 4.130 12.175 9.786 1.00 0.00 C ATOM 0 H LEU A 30 0.156 9.804 11.083 1.00 0.00 H new ATOM 0 HA LEU A 30 2.903 10.017 11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.854 11.139 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.601 12.519 10.591 1.00 0.00 H new ATOM 0 HG LEU A 30 3.159 10.424 9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.251 12.072 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.583 11.546 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.147 13.133 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.920 12.148 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.881 13.211 10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.473 11.676 10.692 1.00 0.00 H new ATOM 493 N LYS A 31 1.237 11.994 13.393 1.00 0.00 N ATOM 494 CA LYS A 31 1.367 12.863 14.556 1.00 0.00 C ATOM 495 C LYS A 31 1.869 12.078 15.764 1.00 0.00 C ATOM 496 O LYS A 31 2.765 12.525 16.480 1.00 0.00 O ATOM 497 CB LYS A 31 0.024 13.520 14.881 1.00 0.00 C ATOM 498 CG LYS A 31 0.078 14.459 16.074 1.00 0.00 C ATOM 499 CD LYS A 31 0.724 15.787 15.712 1.00 0.00 C ATOM 500 CE LYS A 31 2.150 15.875 16.232 1.00 0.00 C ATOM 501 NZ LYS A 31 2.194 16.265 17.668 1.00 0.00 N ATOM 0 H LYS A 31 0.275 11.767 13.141 1.00 0.00 H new ATOM 0 HA LYS A 31 2.094 13.640 14.321 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.320 14.075 14.008 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.714 12.742 15.075 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.932 14.634 16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.638 13.989 16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.723 15.910 14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.134 16.604 16.126 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.644 14.912 16.102 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.708 16.602 15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.184 16.314 17.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.745 17.195 17.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.684 15.558 18.235 1.00 0.00 H new ATOM 515 N THR A 32 1.286 10.904 15.983 1.00 0.00 N ATOM 516 CA THR A 32 1.674 10.054 17.102 1.00 0.00 C ATOM 517 C THR A 32 3.120 9.592 16.955 1.00 0.00 C ATOM 518 O THR A 32 3.879 9.575 17.925 1.00 0.00 O ATOM 519 CB THR A 32 0.746 8.841 17.194 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.603 9.227 17.002 1.00 0.00 O ATOM 521 CG2 THR A 32 0.833 8.121 18.523 1.00 0.00 C ATOM 0 H THR A 32 0.543 10.520 15.400 1.00 0.00 H new ATOM 0 HA THR A 32 1.588 10.638 18.018 1.00 0.00 H new ATOM 0 HB THR A 32 1.078 8.162 16.409 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.835 9.143 16.054 1.00 0.00 H new ATOM 0 HG21 THR A 32 0.150 7.271 18.522 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.852 7.767 18.679 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.559 8.805 19.326 1.00 0.00 H new ATOM 529 N LEU A 33 3.494 9.218 15.736 1.00 0.00 N ATOM 530 CA LEU A 33 4.851 8.756 15.462 1.00 0.00 C ATOM 531 C LEU A 33 5.870 9.842 15.789 1.00 0.00 C ATOM 532 O LEU A 33 6.873 9.586 16.455 1.00 0.00 O ATOM 533 CB LEU A 33 4.983 8.339 13.996 1.00 0.00 C ATOM 534 CG LEU A 33 5.889 7.132 13.746 1.00 0.00 C ATOM 535 CD1 LEU A 33 5.188 5.845 14.153 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.307 7.074 12.285 1.00 0.00 C ATOM 0 H LEU A 33 2.878 9.225 14.923 1.00 0.00 H new ATOM 0 HA LEU A 33 5.051 7.893 16.097 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.990 8.115 13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.366 9.186 13.426 1.00 0.00 H new ATOM 0 HG LEU A 33 6.786 7.242 14.356 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.848 4.997 13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.939 5.886 15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.275 5.728 13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.951 6.209 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.421 6.988 11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.849 7.983 12.025 1.00 0.00 H new ATOM 548 N ASP A 34 5.605 11.057 15.318 1.00 0.00 N ATOM 549 CA ASP A 34 6.499 12.182 15.563 1.00 0.00 C ATOM 550 C ASP A 34 6.655 12.433 17.060 1.00 0.00 C ATOM 551 O ASP A 34 7.717 12.851 17.522 1.00 0.00 O ATOM 552 CB ASP A 34 5.969 13.441 14.875 1.00 0.00 C ATOM 553 CG ASP A 34 7.047 14.489 14.678 1.00 0.00 C ATOM 554 OD1 ASP A 34 8.236 14.113 14.611 1.00 0.00 O ATOM 555 OD2 ASP A 34 6.703 15.686 14.594 1.00 0.00 O ATOM 0 H ASP A 34 4.779 11.287 14.765 1.00 0.00 H new ATOM 0 HA ASP A 34 7.477 11.936 15.149 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.546 13.172 13.907 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.160 13.864 15.470 1.00 0.00 H new ATOM 560 N THR A 35 5.590 12.173 17.811 1.00 0.00 N ATOM 561 CA THR A 35 5.608 12.369 19.256 1.00 0.00 C ATOM 562 C THR A 35 6.265 11.184 19.959 1.00 0.00 C ATOM 563 O THR A 35 6.806 11.325 21.057 1.00 0.00 O ATOM 564 CB THR A 35 4.185 12.564 19.782 1.00 0.00 C ATOM 565 OG1 THR A 35 3.402 13.291 18.853 1.00 0.00 O ATOM 566 CG2 THR A 35 4.131 13.300 21.103 1.00 0.00 C ATOM 0 H THR A 35 4.704 11.826 17.443 1.00 0.00 H new ATOM 0 HA THR A 35 6.193 13.264 19.469 1.00 0.00 H new ATOM 0 HB THR A 35 3.791 11.558 19.928 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.085 12.687 18.149 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.093 13.404 21.419 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.685 12.738 21.855 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.576 14.288 20.987 1.00 0.00 H new ATOM 574 N LEU A 36 6.213 10.018 19.324 1.00 0.00 N ATOM 575 CA LEU A 36 6.803 8.811 19.891 1.00 0.00 C ATOM 576 C LEU A 36 8.301 8.992 20.115 1.00 0.00 C ATOM 577 O LEU A 36 9.003 9.548 19.270 1.00 0.00 O ATOM 578 CB LEU A 36 6.551 7.614 18.971 1.00 0.00 C ATOM 579 CG LEU A 36 5.335 6.761 19.339 1.00 0.00 C ATOM 580 CD1 LEU A 36 4.674 6.207 18.086 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.741 5.632 20.273 1.00 0.00 C ATOM 0 H LEU A 36 5.768 9.883 18.416 1.00 0.00 H new ATOM 0 HA LEU A 36 6.331 8.623 20.855 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.425 7.978 17.951 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.437 6.979 18.975 1.00 0.00 H new ATOM 0 HG LEU A 36 4.613 7.393 19.857 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.811 5.603 18.367 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.349 7.031 17.451 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.388 5.589 17.541 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.864 5.035 20.525 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.481 5.001 19.781 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.169 6.050 21.184 1.00 0.00 H new ATOM 593 N GLU A 37 8.785 8.518 21.259 1.00 0.00 N ATOM 594 CA GLU A 37 10.199 8.628 21.595 1.00 0.00 C ATOM 595 C GLU A 37 11.042 7.702 20.724 1.00 0.00 C ATOM 596 O GLU A 37 12.113 8.083 20.252 1.00 0.00 O ATOM 597 CB GLU A 37 10.420 8.297 23.072 1.00 0.00 C ATOM 598 CG GLU A 37 11.617 9.009 23.683 1.00 0.00 C ATOM 599 CD GLU A 37 11.644 8.909 25.196 1.00 0.00 C ATOM 600 OE1 GLU A 37 11.298 7.833 25.726 1.00 0.00 O ATOM 601 OE2 GLU A 37 12.011 9.908 25.849 1.00 0.00 O ATOM 0 H GLU A 37 8.218 8.054 21.969 1.00 0.00 H new ATOM 0 HA GLU A 37 10.511 9.655 21.408 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.524 8.563 23.633 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.555 7.221 23.178 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.535 8.583 23.278 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.598 10.059 23.392 1.00 0.00 H new ATOM 608 N ALA A 38 10.550 6.485 20.513 1.00 0.00 N ATOM 609 CA ALA A 38 11.258 5.506 19.699 1.00 0.00 C ATOM 610 C ALA A 38 11.455 6.013 18.274 1.00 0.00 C ATOM 611 O ALA A 38 12.508 5.804 17.671 1.00 0.00 O ATOM 612 CB ALA A 38 10.506 4.184 19.692 1.00 0.00 C ATOM 0 H ALA A 38 9.664 6.154 20.895 1.00 0.00 H new ATOM 0 HA ALA A 38 12.243 5.350 20.139 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.046 3.461 19.080 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.424 3.807 20.711 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.508 4.335 19.280 1.00 0.00 H new ATOM 618 N PHE A 39 10.436 6.678 17.742 1.00 0.00 N ATOM 619 CA PHE A 39 10.495 7.212 16.387 1.00 0.00 C ATOM 620 C PHE A 39 11.398 8.443 16.326 1.00 0.00 C ATOM 621 O PHE A 39 12.300 8.521 15.492 1.00 0.00 O ATOM 622 CB PHE A 39 9.087 7.566 15.898 1.00 0.00 C ATOM 623 CG PHE A 39 9.066 8.321 14.599 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.043 7.647 13.388 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.068 9.707 14.590 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.024 8.341 12.194 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.049 10.405 13.399 1.00 0.00 C ATOM 628 CZ PHE A 39 9.028 9.722 12.199 1.00 0.00 C ATOM 0 H PHE A 39 9.558 6.860 18.229 1.00 0.00 H new ATOM 0 HA PHE A 39 10.916 6.446 15.735 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.511 6.648 15.783 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.587 8.162 16.661 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.040 6.567 13.378 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.085 10.247 15.525 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.006 7.804 11.257 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.051 11.485 13.406 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.015 10.267 11.266 1.00 0.00 H new ATOM 638 N LYS A 40 11.146 9.401 17.212 1.00 0.00 N ATOM 639 CA LYS A 40 11.934 10.631 17.258 1.00 0.00 C ATOM 640 C LYS A 40 13.421 10.325 17.423 1.00 0.00 C ATOM 641 O LYS A 40 14.268 10.967 16.802 1.00 0.00 O ATOM 642 CB LYS A 40 11.454 11.522 18.405 1.00 0.00 C ATOM 643 CG LYS A 40 11.385 12.997 18.043 1.00 0.00 C ATOM 644 CD LYS A 40 12.719 13.509 17.523 1.00 0.00 C ATOM 645 CE LYS A 40 13.762 13.569 18.627 1.00 0.00 C ATOM 646 NZ LYS A 40 15.145 13.436 18.092 1.00 0.00 N ATOM 0 H LYS A 40 10.403 9.351 17.909 1.00 0.00 H new ATOM 0 HA LYS A 40 11.796 11.156 16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.467 11.188 18.724 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.123 11.396 19.256 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.616 13.151 17.286 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.090 13.574 18.919 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.072 12.859 16.722 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.586 14.502 17.092 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.669 14.514 19.163 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.574 12.774 19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.817 13.363 18.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.209 12.581 17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.377 14.271 17.517 1.00 0.00 H new ATOM 975 N GLN A 61 3.286 14.901 -0.582 1.00 0.00 N ATOM 976 CA GLN A 61 2.066 15.572 -1.015 1.00 0.00 C ATOM 977 C GLN A 61 0.851 14.675 -0.811 1.00 0.00 C ATOM 978 O GLN A 61 0.841 13.520 -1.237 1.00 0.00 O ATOM 979 CB GLN A 61 2.177 15.976 -2.487 1.00 0.00 C ATOM 980 CG GLN A 61 1.409 17.243 -2.829 1.00 0.00 C ATOM 981 CD GLN A 61 1.878 17.875 -4.125 1.00 0.00 C ATOM 982 OE1 GLN A 61 2.520 18.926 -4.120 1.00 0.00 O ATOM 983 NE2 GLN A 61 1.557 17.237 -5.245 1.00 0.00 N ATOM 0 HA GLN A 61 1.938 16.469 -0.408 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.228 16.119 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.809 15.159 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.347 17.011 -2.906 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.520 17.962 -2.017 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.024 16.369 -5.202 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.844 17.615 -6.148 1.00 0.00 H new ATOM 992 N ASN A 62 -0.173 15.212 -0.157 1.00 0.00 N ATOM 993 CA ASN A 62 -1.395 14.458 0.104 1.00 0.00 C ATOM 994 C ASN A 62 -2.597 15.112 -0.577 1.00 0.00 C ATOM 995 O ASN A 62 -3.023 16.198 -0.185 1.00 0.00 O ATOM 996 CB ASN A 62 -1.642 14.359 1.610 1.00 0.00 C ATOM 997 CG ASN A 62 -1.826 15.718 2.257 1.00 0.00 C ATOM 998 OD1 ASN A 62 -1.463 16.745 1.684 1.00 0.00 O ATOM 999 ND2 ASN A 62 -2.393 15.730 3.457 1.00 0.00 N ATOM 0 H ASN A 62 -0.182 16.167 0.202 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.269 13.456 -0.306 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -2.528 13.751 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.803 13.847 2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -2.543 16.615 3.941 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.679 14.854 3.895 1.00 0.00 H new ATOM 1006 N PRO A 63 -3.165 14.459 -1.609 1.00 0.00 N ATOM 1007 CA PRO A 63 -4.320 14.990 -2.335 1.00 0.00 C ATOM 1008 C PRO A 63 -5.623 14.807 -1.564 1.00 0.00 C ATOM 1009 O PRO A 63 -5.680 14.053 -0.592 1.00 0.00 O ATOM 1010 CB PRO A 63 -4.336 14.157 -3.615 1.00 0.00 C ATOM 1011 CG PRO A 63 -3.744 12.850 -3.215 1.00 0.00 C ATOM 1012 CD PRO A 63 -2.725 13.157 -2.149 1.00 0.00 C ATOM 0 HA PRO A 63 -4.241 16.064 -2.506 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -5.350 14.034 -3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.754 14.632 -4.405 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.512 12.175 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -3.278 12.357 -4.068 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.709 12.388 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.718 13.215 -2.562 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.669 15.499 -2.004 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.972 15.410 -1.356 1.00 0.00 C ATOM 1022 C LEU A 64 -8.574 14.019 -1.535 1.00 0.00 C ATOM 1023 O LEU A 64 -9.307 13.533 -0.675 1.00 0.00 O ATOM 1024 CB LEU A 64 -8.922 16.467 -1.924 1.00 0.00 C ATOM 1025 CG LEU A 64 -9.300 16.273 -3.396 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -10.799 16.059 -3.541 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -8.847 17.463 -4.227 1.00 0.00 C ATOM 0 H LEU A 64 -6.639 16.128 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.833 15.592 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.834 16.472 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.461 17.448 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.790 15.383 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.047 15.923 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.096 15.172 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.330 16.928 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.125 17.306 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.326 18.369 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.765 17.568 -4.152 1.00 0.00 H new ATOM 1039 N GLN A 65 -8.258 13.386 -2.661 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.765 12.051 -2.955 1.00 0.00 C ATOM 1041 C GLN A 65 -7.638 11.136 -3.422 1.00 0.00 C ATOM 1042 O GLN A 65 -6.950 11.432 -4.398 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.858 12.122 -4.024 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.981 11.120 -3.812 1.00 0.00 C ATOM 1045 CD GLN A 65 -11.730 10.804 -5.093 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -11.813 9.649 -5.509 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -12.278 11.835 -5.727 1.00 0.00 N ATOM 0 H GLN A 65 -7.654 13.776 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.190 11.638 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.277 13.128 -4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.409 11.951 -5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.568 10.199 -3.400 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -11.680 11.514 -3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -12.184 12.776 -5.346 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.792 11.685 -6.595 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.454 10.025 -2.717 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.406 9.070 -3.060 1.00 0.00 C ATOM 1058 C LEU A 66 -7.002 7.772 -3.598 1.00 0.00 C ATOM 1059 O LEU A 66 -7.909 7.196 -2.996 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.538 8.774 -1.835 1.00 0.00 C ATOM 1061 CG LEU A 66 -4.685 9.948 -1.348 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -5.569 11.052 -0.790 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -3.687 9.481 -0.300 1.00 0.00 C ATOM 0 H LEU A 66 -8.015 9.764 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.788 9.514 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.185 8.451 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.879 7.938 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.130 10.348 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.946 11.879 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.246 11.405 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.150 10.665 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.089 10.328 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.223 9.056 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.033 8.723 -0.732 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.482 7.317 -4.732 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.956 6.085 -5.352 1.00 0.00 C ATOM 1077 C HIS A 67 -6.015 4.927 -5.036 1.00 0.00 C ATOM 1078 O HIS A 67 -4.803 5.113 -4.921 1.00 0.00 O ATOM 1079 CB HIS A 67 -7.072 6.263 -6.867 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.871 6.906 -7.488 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -4.591 6.739 -7.003 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -5.758 7.722 -8.564 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -3.744 7.423 -7.749 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -4.426 8.028 -8.704 1.00 0.00 N ATOM 0 H HIS A 67 -5.731 7.783 -5.241 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.941 5.855 -4.945 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.231 5.288 -7.328 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.952 6.867 -7.087 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -4.338 6.174 -6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.564 8.067 -9.194 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.675 7.478 -7.603 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.579 3.733 -4.892 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.786 2.547 -4.585 1.00 0.00 C ATOM 1094 C CYS A 68 -5.305 1.865 -5.861 1.00 0.00 C ATOM 1095 O CYS A 68 -6.091 1.600 -6.770 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.606 1.564 -3.746 1.00 0.00 C ATOM 1097 SG CYS A 68 -7.488 2.329 -2.366 1.00 0.00 S ATOM 0 H CYS A 68 -7.580 3.560 -4.983 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.913 2.864 -4.014 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -7.328 1.065 -4.393 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -5.941 0.793 -3.356 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.153 1.419 -1.718 1.00 0.00 H new ATOM 1103 N THR A 69 -4.008 1.579 -5.921 1.00 0.00 N ATOM 1104 CA THR A 69 -3.423 0.921 -7.084 1.00 0.00 C ATOM 1105 C THR A 69 -3.744 -0.570 -7.073 1.00 0.00 C ATOM 1106 O THR A 69 -3.982 -1.153 -6.016 1.00 0.00 O ATOM 1107 CB THR A 69 -1.907 1.131 -7.111 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.406 1.363 -5.806 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.480 2.293 -7.984 1.00 0.00 C ATOM 0 H THR A 69 -3.342 1.793 -5.178 1.00 0.00 H new ATOM 0 HA THR A 69 -3.855 1.365 -7.981 1.00 0.00 H new ATOM 0 HB THR A 69 -1.496 0.213 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.435 1.493 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.394 2.387 -7.959 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.806 2.117 -9.009 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.932 3.213 -7.613 1.00 0.00 H new ATOM 1117 N THR A 70 -3.756 -1.182 -8.253 1.00 0.00 N ATOM 1118 CA THR A 70 -4.058 -2.604 -8.365 1.00 0.00 C ATOM 1119 C THR A 70 -3.002 -3.333 -9.200 1.00 0.00 C ATOM 1120 O THR A 70 -2.025 -3.849 -8.657 1.00 0.00 O ATOM 1121 CB THR A 70 -5.453 -2.801 -8.964 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.435 -2.184 -8.153 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.841 -4.255 -9.125 1.00 0.00 C ATOM 0 H THR A 70 -3.561 -0.718 -9.140 1.00 0.00 H new ATOM 0 HA THR A 70 -4.041 -3.035 -7.364 1.00 0.00 H new ATOM 0 HB THR A 70 -5.408 -2.345 -9.953 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.844 -2.855 -7.567 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.841 -4.319 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.130 -4.750 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.833 -4.744 -8.151 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.200 -3.379 -10.516 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.259 -4.054 -11.404 1.00 0.00 C ATOM 1133 C LYS A 71 -1.999 -3.227 -12.659 1.00 0.00 C ATOM 1134 O LYS A 71 -2.923 -2.664 -13.246 1.00 0.00 O ATOM 1135 CB LYS A 71 -2.793 -5.434 -11.792 1.00 0.00 C ATOM 1136 CG LYS A 71 -2.935 -6.386 -10.615 1.00 0.00 C ATOM 1137 CD LYS A 71 -4.012 -7.430 -10.870 1.00 0.00 C ATOM 1138 CE LYS A 71 -5.399 -6.808 -10.893 1.00 0.00 C ATOM 1139 NZ LYS A 71 -6.133 -7.040 -9.618 1.00 0.00 N ATOM 0 H LYS A 71 -4.000 -2.958 -10.988 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.317 -4.171 -10.869 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.764 -5.316 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.125 -5.879 -12.529 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.982 -6.882 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.180 -5.821 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.820 -7.927 -11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.969 -8.195 -10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.313 -5.736 -11.073 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.970 -7.226 -11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.990 -6.451 -9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.401 -8.043 -9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.522 -6.789 -8.815 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.736 -3.165 -13.069 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.355 -2.414 -14.260 1.00 0.00 C ATOM 1155 C PHE A 72 0.041 -3.360 -15.389 1.00 0.00 C ATOM 1156 O PHE A 72 1.095 -3.997 -15.338 1.00 0.00 O ATOM 1157 CB PHE A 72 0.800 -1.461 -13.945 1.00 0.00 C ATOM 1158 CG PHE A 72 1.875 -2.075 -13.093 1.00 0.00 C ATOM 1159 CD1 PHE A 72 2.919 -2.778 -13.672 1.00 0.00 C ATOM 1160 CD2 PHE A 72 1.840 -1.948 -11.714 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.909 -3.344 -12.891 1.00 0.00 C ATOM 1162 CE2 PHE A 72 2.827 -2.512 -10.928 1.00 0.00 C ATOM 1163 CZ PHE A 72 3.863 -3.210 -11.517 1.00 0.00 C ATOM 0 H PHE A 72 0.041 -3.626 -12.594 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.216 -1.828 -14.583 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.242 -1.118 -14.881 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.405 -0.581 -13.438 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.960 -2.885 -14.746 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.033 -1.402 -11.248 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.717 -3.890 -13.354 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.788 -2.407 -9.854 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.636 -3.650 -10.904 1.00 0.00 H new ATOM 1173 N CYS A 73 -0.811 -3.449 -16.404 1.00 0.00 N ATOM 1174 CA CYS A 73 -0.554 -4.321 -17.545 1.00 0.00 C ATOM 1175 C CYS A 73 0.749 -3.941 -18.244 1.00 0.00 C ATOM 1176 O CYS A 73 1.414 -4.790 -18.838 1.00 0.00 O ATOM 1177 CB CYS A 73 -1.718 -4.252 -18.536 1.00 0.00 C ATOM 1178 SG CYS A 73 -2.690 -5.773 -18.636 1.00 0.00 S ATOM 0 H CYS A 73 -1.686 -2.928 -16.460 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.459 -5.342 -17.175 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.376 -3.431 -18.251 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.326 -4.018 -19.526 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.659 -6.384 -17.489 1.00 0.00 H new ATOM 1184 N ASP A 74 1.106 -2.662 -18.173 1.00 0.00 N ATOM 1185 CA ASP A 74 2.329 -2.170 -18.803 1.00 0.00 C ATOM 1186 C ASP A 74 2.203 -2.199 -20.324 1.00 0.00 C ATOM 1187 O ASP A 74 2.163 -1.154 -20.973 1.00 0.00 O ATOM 1188 CB ASP A 74 3.534 -3.005 -18.360 1.00 0.00 C ATOM 1189 CG ASP A 74 4.845 -2.262 -18.530 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.975 -1.506 -19.516 1.00 0.00 O ATOM 1191 OD2 ASP A 74 5.740 -2.434 -17.677 1.00 0.00 O ATOM 0 H ASP A 74 0.566 -1.947 -17.686 1.00 0.00 H new ATOM 0 HA ASP A 74 2.481 -1.138 -18.487 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.412 -3.287 -17.314 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.565 -3.929 -18.938 1.00 0.00 H new ATOM 1196 N TYR A 75 2.136 -3.403 -20.884 1.00 0.00 N ATOM 1197 CA TYR A 75 2.009 -3.570 -22.327 1.00 0.00 C ATOM 1198 C TYR A 75 1.704 -5.024 -22.677 1.00 0.00 C ATOM 1199 O TYR A 75 0.568 -5.367 -23.003 1.00 0.00 O ATOM 1200 CB TYR A 75 3.287 -3.111 -23.033 1.00 0.00 C ATOM 1201 CG TYR A 75 3.177 -3.104 -24.542 1.00 0.00 C ATOM 1202 CD1 TYR A 75 3.255 -4.286 -25.269 1.00 0.00 C ATOM 1203 CD2 TYR A 75 2.993 -1.917 -25.238 1.00 0.00 C ATOM 1204 CE1 TYR A 75 3.154 -4.283 -26.647 1.00 0.00 C ATOM 1205 CE2 TYR A 75 2.891 -1.906 -26.616 1.00 0.00 C ATOM 1206 CZ TYR A 75 2.972 -3.091 -27.316 1.00 0.00 C ATOM 1207 OH TYR A 75 2.871 -3.085 -28.688 1.00 0.00 O ATOM 0 H TYR A 75 2.168 -4.277 -20.360 1.00 0.00 H new ATOM 0 HA TYR A 75 1.179 -2.952 -22.670 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.541 -2.108 -22.691 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.109 -3.765 -22.740 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.397 -5.222 -24.749 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.929 -0.987 -24.693 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.217 -5.210 -27.198 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.749 -0.974 -27.142 1.00 0.00 H new ATOM 0 HH TYR A 75 2.744 -2.166 -29.003 1.00 0.00 H new ATOM 1217 N GLY A 76 2.723 -5.875 -22.607 1.00 0.00 N ATOM 1218 CA GLY A 76 2.535 -7.280 -22.919 1.00 0.00 C ATOM 1219 C GLY A 76 3.538 -8.186 -22.223 1.00 0.00 C ATOM 1220 O GLY A 76 3.633 -9.371 -22.540 1.00 0.00 O ATOM 0 H GLY A 76 3.673 -5.618 -22.340 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.526 -7.578 -22.633 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.615 -7.420 -23.997 1.00 0.00 H new ATOM 1224 N LYS A 77 4.289 -7.633 -21.272 1.00 0.00 N ATOM 1225 CA LYS A 77 5.283 -8.408 -20.539 1.00 0.00 C ATOM 1226 C LYS A 77 4.638 -9.180 -19.392 1.00 0.00 C ATOM 1227 O LYS A 77 5.018 -10.315 -19.104 1.00 0.00 O ATOM 1228 CB LYS A 77 6.384 -7.493 -19.998 1.00 0.00 C ATOM 1229 CG LYS A 77 5.863 -6.333 -19.163 1.00 0.00 C ATOM 1230 CD LYS A 77 6.438 -5.005 -19.629 1.00 0.00 C ATOM 1231 CE LYS A 77 5.764 -4.522 -20.902 1.00 0.00 C ATOM 1232 NZ LYS A 77 6.188 -3.141 -21.268 1.00 0.00 N ATOM 0 H LYS A 77 4.227 -6.654 -20.993 1.00 0.00 H new ATOM 0 HA LYS A 77 5.725 -9.124 -21.231 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.070 -8.085 -19.393 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.958 -7.097 -20.835 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.775 -6.300 -19.223 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.119 -6.494 -18.116 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.314 -4.258 -18.845 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.509 -5.111 -19.801 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.002 -5.203 -21.719 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.682 -4.547 -20.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.152 -3.029 -22.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.549 -2.452 -20.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.160 -2.977 -20.935 1.00 0.00 H new ATOM 1246 N ALA A 78 3.663 -8.557 -18.741 1.00 0.00 N ATOM 1247 CA ALA A 78 2.967 -9.183 -17.624 1.00 0.00 C ATOM 1248 C ALA A 78 2.187 -10.413 -18.075 1.00 0.00 C ATOM 1249 O ALA A 78 1.686 -10.466 -19.198 1.00 0.00 O ATOM 1250 CB ALA A 78 2.036 -8.182 -16.956 1.00 0.00 C ATOM 0 H ALA A 78 3.336 -7.618 -18.968 1.00 0.00 H new ATOM 0 HA ALA A 78 3.716 -9.508 -16.902 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.522 -8.662 -16.123 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.616 -7.337 -16.586 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.302 -7.829 -17.680 1.00 0.00 H new ATOM 1256 N GLU A 79 2.088 -11.399 -17.190 1.00 0.00 N ATOM 1257 CA GLU A 79 1.367 -12.632 -17.491 1.00 0.00 C ATOM 1258 C GLU A 79 0.108 -12.748 -16.637 1.00 0.00 C ATOM 1259 O GLU A 79 -1.010 -12.696 -17.150 1.00 0.00 O ATOM 1260 CB GLU A 79 2.269 -13.846 -17.259 1.00 0.00 C ATOM 1261 CG GLU A 79 3.656 -13.697 -17.865 1.00 0.00 C ATOM 1262 CD GLU A 79 4.280 -15.031 -18.223 1.00 0.00 C ATOM 1263 OE1 GLU A 79 4.646 -15.785 -17.297 1.00 0.00 O ATOM 1264 OE2 GLU A 79 4.405 -15.323 -19.432 1.00 0.00 O ATOM 0 H GLU A 79 2.498 -11.369 -16.257 1.00 0.00 H new ATOM 0 HA GLU A 79 1.072 -12.604 -18.540 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.366 -14.017 -16.187 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.790 -14.730 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.593 -13.077 -18.759 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.303 -13.175 -17.160 1.00 0.00 H new ATOM 1271 N GLY A 80 0.297 -12.907 -15.329 1.00 0.00 N ATOM 1272 CA GLY A 80 -0.835 -13.028 -14.421 1.00 0.00 C ATOM 1273 C GLY A 80 -1.871 -11.935 -14.620 1.00 0.00 C ATOM 1274 O GLY A 80 -2.857 -12.124 -15.336 1.00 0.00 O ATOM 0 H GLY A 80 1.212 -12.954 -14.881 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.307 -14.000 -14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.475 -12.997 -13.393 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.651 -10.791 -13.979 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.572 -9.665 -14.079 1.00 0.00 C ATOM 1280 C ALA A 81 -2.903 -9.346 -15.535 1.00 0.00 C ATOM 1281 O ALA A 81 -3.983 -8.838 -15.835 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.984 -8.442 -13.391 1.00 0.00 C ATOM 0 H ALA A 81 -0.841 -10.620 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.499 -9.943 -13.578 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.681 -7.608 -13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.808 -8.666 -12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.041 -8.174 -13.868 1.00 0.00 H new ATOM 1288 N LYS A 82 -1.977 -9.656 -16.439 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.196 -9.408 -17.861 1.00 0.00 C ATOM 1290 C LYS A 82 -3.486 -10.083 -18.317 1.00 0.00 C ATOM 1291 O LYS A 82 -4.361 -9.446 -18.906 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.014 -9.920 -18.685 1.00 0.00 C ATOM 1293 CG LYS A 82 -1.139 -9.632 -20.173 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.011 -8.144 -20.467 1.00 0.00 C ATOM 1295 CE LYS A 82 -2.202 -7.627 -21.260 1.00 0.00 C ATOM 1296 NZ LYS A 82 -2.544 -8.526 -22.397 1.00 0.00 N ATOM 0 H LYS A 82 -1.075 -10.076 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.284 -8.333 -18.016 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.097 -9.465 -18.311 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.919 -10.996 -18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.368 -10.179 -20.716 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.101 -9.994 -20.535 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.930 -7.593 -19.530 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.093 -7.960 -21.026 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.064 -7.532 -20.600 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.980 -6.630 -21.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.895 -7.959 -23.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.696 -9.051 -22.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.280 -9.198 -22.099 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.606 -11.372 -18.015 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.799 -12.127 -18.372 1.00 0.00 C ATOM 1312 C GLU A 83 -6.007 -11.556 -17.640 1.00 0.00 C ATOM 1313 O GLU A 83 -7.108 -11.495 -18.184 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.622 -13.606 -18.021 1.00 0.00 C ATOM 1315 CG GLU A 83 -4.150 -14.457 -19.190 1.00 0.00 C ATOM 1316 CD GLU A 83 -2.887 -13.918 -19.830 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -1.834 -13.915 -19.158 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -2.950 -13.498 -21.006 1.00 0.00 O ATOM 0 H GLU A 83 -2.893 -11.913 -17.525 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.959 -12.045 -19.447 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.904 -13.694 -17.205 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.570 -14.000 -17.655 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.972 -15.475 -18.845 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.940 -14.508 -19.940 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.779 -11.124 -16.403 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.836 -10.538 -15.588 1.00 0.00 C ATOM 1327 C TYR A 84 -7.383 -9.284 -16.259 1.00 0.00 C ATOM 1328 O TYR A 84 -8.592 -9.139 -16.436 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.298 -10.209 -14.190 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.250 -9.409 -13.329 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.452 -8.053 -13.556 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.942 -10.009 -12.283 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.316 -7.318 -12.769 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.809 -9.279 -11.490 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.991 -7.935 -11.737 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.852 -7.205 -10.949 1.00 0.00 O ATOM 0 H TYR A 84 -4.870 -11.169 -15.943 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.648 -11.258 -15.488 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.058 -11.141 -13.677 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.366 -9.653 -14.294 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.924 -7.566 -14.362 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.800 -11.061 -12.087 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.462 -6.265 -12.961 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.340 -9.759 -10.682 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.453 -6.332 -10.751 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.483 -8.384 -16.645 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.877 -7.151 -17.312 1.00 0.00 C ATOM 1348 C ALA A 85 -7.671 -7.460 -18.576 1.00 0.00 C ATOM 1349 O ALA A 85 -8.541 -6.690 -18.981 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.653 -6.311 -17.643 1.00 0.00 C ATOM 0 H ALA A 85 -5.478 -8.487 -16.507 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.514 -6.580 -16.636 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.965 -5.393 -18.141 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.123 -6.063 -16.724 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.992 -6.875 -18.302 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.369 -8.604 -19.187 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.058 -9.031 -20.398 1.00 0.00 C ATOM 1358 C GLU A 86 -9.209 -9.976 -20.059 1.00 0.00 C ATOM 1359 O GLU A 86 -9.549 -10.865 -20.841 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.079 -9.720 -21.352 1.00 0.00 C ATOM 1361 CG GLU A 86 -6.390 -8.764 -22.311 1.00 0.00 C ATOM 1362 CD GLU A 86 -6.191 -9.364 -23.689 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -7.172 -9.413 -24.462 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -5.056 -9.785 -23.996 1.00 0.00 O ATOM 0 H GLU A 86 -6.651 -9.251 -18.861 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.467 -8.147 -20.888 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.322 -10.243 -20.767 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.615 -10.475 -21.927 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.982 -7.853 -22.397 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.422 -8.478 -21.900 1.00 0.00 H new ATOM 1371 N LEU A 87 -9.805 -9.774 -18.888 1.00 0.00 N ATOM 1372 CA LEU A 87 -10.917 -10.593 -18.436 1.00 0.00 C ATOM 1373 C LEU A 87 -12.182 -9.752 -18.326 1.00 0.00 C ATOM 1374 O LEU A 87 -12.323 -8.930 -17.422 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.591 -11.235 -17.085 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.005 -12.701 -16.948 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.170 -13.580 -17.867 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -10.871 -13.159 -15.503 1.00 0.00 C ATOM 0 H LEU A 87 -9.531 -9.043 -18.232 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.085 -11.384 -19.167 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.517 -11.159 -16.914 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.081 -10.660 -16.299 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.050 -12.793 -17.243 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.479 -14.619 -17.756 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.315 -13.267 -18.901 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.117 -13.484 -17.604 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.170 -14.204 -15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.835 -13.052 -15.182 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.512 -12.549 -14.867 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.093 -9.961 -19.262 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.351 -9.220 -19.291 1.00 0.00 C ATOM 1392 C GLN A 88 -15.031 -9.229 -17.924 1.00 0.00 C ATOM 1393 O GLN A 88 -15.739 -8.286 -17.568 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.290 -9.813 -20.343 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.089 -8.768 -21.103 1.00 0.00 C ATOM 1396 CD GLN A 88 -16.846 -9.353 -22.279 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -16.529 -9.077 -23.436 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -17.853 -10.169 -21.988 1.00 0.00 N ATOM 0 H GLN A 88 -12.988 -10.640 -20.016 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.124 -8.186 -19.552 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.704 -10.397 -21.053 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.980 -10.502 -19.855 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -16.795 -8.290 -20.423 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.415 -7.990 -21.461 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.081 -10.370 -21.014 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -18.398 -10.594 -22.738 1.00 0.00 H new ATOM 1407 N VAL A 89 -14.810 -10.293 -17.159 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.402 -10.410 -15.832 1.00 0.00 C ATOM 1409 C VAL A 89 -14.956 -9.259 -14.931 1.00 0.00 C ATOM 1410 O VAL A 89 -15.777 -8.616 -14.275 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.038 -11.753 -15.164 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.533 -11.883 -14.995 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.746 -11.896 -13.825 1.00 0.00 C ATOM 0 H VAL A 89 -14.227 -11.084 -17.434 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.483 -10.368 -15.962 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.375 -12.559 -15.816 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.301 -12.837 -14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.052 -11.836 -15.972 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.165 -11.069 -14.370 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.476 -12.849 -13.371 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.445 -11.082 -13.166 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.825 -11.860 -13.978 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.652 -8.996 -14.910 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.113 -7.917 -14.095 1.00 0.00 C ATOM 1425 C VAL A 90 -13.589 -6.564 -14.611 1.00 0.00 C ATOM 1426 O VAL A 90 -13.788 -5.629 -13.835 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.569 -7.943 -14.041 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.081 -9.244 -13.425 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.962 -7.744 -15.423 1.00 0.00 C ATOM 0 H VAL A 90 -12.955 -9.513 -15.445 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.485 -8.069 -13.082 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.242 -7.115 -13.413 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.991 -9.246 -13.395 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.473 -9.336 -12.412 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.429 -10.084 -14.026 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.875 -7.768 -15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.298 -8.541 -16.086 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.278 -6.781 -15.824 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.782 -6.469 -15.925 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.251 -5.232 -16.537 1.00 0.00 C ATOM 1441 C LYS A 91 -15.601 -4.830 -15.954 1.00 0.00 C ATOM 1442 O LYS A 91 -15.806 -3.678 -15.570 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.362 -5.394 -18.054 1.00 0.00 C ATOM 1444 CG LYS A 91 -13.942 -4.155 -18.828 1.00 0.00 C ATOM 1445 CD LYS A 91 -14.188 -4.320 -20.320 1.00 0.00 C ATOM 1446 CE LYS A 91 -14.652 -3.020 -20.955 1.00 0.00 C ATOM 1447 NZ LYS A 91 -13.799 -1.868 -20.548 1.00 0.00 N ATOM 0 H LYS A 91 -13.621 -7.232 -16.583 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.527 -4.446 -16.322 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.744 -6.236 -18.368 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.392 -5.641 -18.311 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -14.495 -3.290 -18.460 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.885 -3.956 -18.652 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.272 -4.657 -20.806 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.938 -5.094 -20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.634 -3.119 -22.040 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.686 -2.825 -20.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.862 -1.119 -21.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.128 -1.499 -19.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.811 -2.181 -20.460 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.514 -5.794 -15.877 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.840 -5.549 -15.324 1.00 0.00 C ATOM 1463 C GLU A 92 -17.739 -5.228 -13.837 1.00 0.00 C ATOM 1464 O GLU A 92 -18.552 -4.479 -13.293 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.742 -6.765 -15.539 1.00 0.00 C ATOM 1466 CG GLU A 92 -20.182 -6.404 -15.868 1.00 0.00 C ATOM 1467 CD GLU A 92 -21.179 -7.364 -15.249 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.778 -8.495 -14.902 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -22.361 -6.985 -15.109 1.00 0.00 O ATOM 0 H GLU A 92 -16.359 -6.752 -16.191 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.278 -4.695 -15.841 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.334 -7.371 -16.348 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.727 -7.382 -14.640 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.389 -5.394 -15.516 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.313 -6.397 -16.950 1.00 0.00 H new ATOM 1476 N SER A 93 -16.728 -5.799 -13.188 1.00 0.00 N ATOM 1477 CA SER A 93 -16.501 -5.577 -11.764 1.00 0.00 C ATOM 1478 C SER A 93 -16.328 -4.090 -11.453 1.00 0.00 C ATOM 1479 O SER A 93 -16.420 -3.678 -10.297 1.00 0.00 O ATOM 1480 CB SER A 93 -15.268 -6.353 -11.297 1.00 0.00 C ATOM 1481 OG SER A 93 -15.291 -7.685 -11.776 1.00 0.00 O ATOM 0 H SER A 93 -16.051 -6.421 -13.628 1.00 0.00 H new ATOM 0 HA SER A 93 -17.379 -5.937 -11.227 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.365 -5.853 -11.648 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.228 -6.356 -10.208 1.00 0.00 H new ATOM 0 HG SER A 93 -15.341 -7.680 -12.755 1.00 0.00 H new ATOM 1487 N LEU A 94 -16.036 -3.292 -12.478 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.806 -1.855 -12.278 1.00 0.00 C ATOM 1489 C LEU A 94 -16.937 -1.158 -11.485 1.00 0.00 C ATOM 1490 O LEU A 94 -16.661 -0.530 -10.463 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.636 -1.164 -13.632 1.00 0.00 C ATOM 1492 CG LEU A 94 -14.293 -1.413 -14.321 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -14.347 -0.962 -15.772 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.174 -0.696 -13.579 1.00 0.00 C ATOM 0 H LEU A 94 -15.953 -3.606 -13.445 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.897 -1.766 -11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.435 -1.496 -14.295 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.763 -0.090 -13.493 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.088 -2.483 -14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.383 -1.147 -16.247 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.123 -1.519 -16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.574 0.103 -15.814 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.225 -0.883 -14.082 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.373 0.376 -13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.121 -1.066 -12.555 1.00 0.00 H new ATOM 1506 N THR A 95 -18.198 -1.266 -11.921 1.00 0.00 N ATOM 1507 CA THR A 95 -19.300 -0.640 -11.201 1.00 0.00 C ATOM 1508 C THR A 95 -19.466 -1.256 -9.812 1.00 0.00 C ATOM 1509 O THR A 95 -20.111 -0.675 -8.939 1.00 0.00 O ATOM 1510 CB THR A 95 -20.600 -0.782 -11.993 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.609 -1.991 -12.730 1.00 0.00 O ATOM 1512 CG2 THR A 95 -20.834 0.352 -12.969 1.00 0.00 C ATOM 0 H THR A 95 -18.473 -1.776 -12.760 1.00 0.00 H new ATOM 0 HA THR A 95 -19.068 0.418 -11.083 1.00 0.00 H new ATOM 0 HB THR A 95 -21.395 -0.768 -11.247 1.00 0.00 H new ATOM 0 HG1 THR A 95 -21.450 -2.064 -13.229 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.773 0.189 -13.498 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.883 1.296 -12.426 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.015 0.389 -13.687 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.895 -2.443 -9.621 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.991 -3.148 -8.350 1.00 0.00 C ATOM 1522 C LYS A 96 -18.339 -2.355 -7.224 1.00 0.00 C ATOM 1523 O LYS A 96 -17.599 -1.401 -7.468 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.343 -4.530 -8.465 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.195 -5.650 -7.890 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.436 -6.751 -8.911 1.00 0.00 C ATOM 1527 CE LYS A 96 -20.139 -7.946 -8.286 1.00 0.00 C ATOM 1528 NZ LYS A 96 -19.492 -8.368 -7.013 1.00 0.00 N ATOM 0 H LYS A 96 -18.359 -2.937 -10.335 1.00 0.00 H new ATOM 0 HA LYS A 96 -20.048 -3.265 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.140 -4.741 -9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.382 -4.515 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.703 -6.069 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.151 -5.246 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -20.038 -6.362 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.484 -7.069 -9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -21.183 -7.695 -8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.134 -8.779 -8.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -19.604 -9.395 -6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.480 -8.132 -7.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.939 -7.873 -6.215 1.00 0.00 H new ATOM 1542 N SER A 97 -18.617 -2.764 -5.991 1.00 0.00 N ATOM 1543 CA SER A 97 -18.061 -2.105 -4.825 1.00 0.00 C ATOM 1544 C SER A 97 -17.733 -3.128 -3.745 1.00 0.00 C ATOM 1545 O SER A 97 -18.606 -3.858 -3.276 1.00 0.00 O ATOM 1546 CB SER A 97 -19.040 -1.063 -4.282 1.00 0.00 C ATOM 1547 OG SER A 97 -20.376 -1.394 -4.617 1.00 0.00 O ATOM 0 H SER A 97 -19.227 -3.553 -5.777 1.00 0.00 H new ATOM 0 HA SER A 97 -17.142 -1.599 -5.121 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.940 -0.995 -3.199 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.793 -0.082 -4.687 1.00 0.00 H new ATOM 0 HG SER A 97 -20.982 -0.713 -4.257 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.467 -3.174 -3.361 1.00 0.00 N ATOM 1554 CA TYR A 98 -16.006 -4.108 -2.339 1.00 0.00 C ATOM 1555 C TYR A 98 -15.369 -3.365 -1.170 1.00 0.00 C ATOM 1556 O TYR A 98 -14.819 -2.277 -1.338 1.00 0.00 O ATOM 1557 CB TYR A 98 -15.003 -5.096 -2.936 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.443 -5.683 -4.258 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.139 -5.049 -5.456 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -16.164 -6.870 -4.308 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -15.539 -5.583 -6.666 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.567 -7.409 -5.515 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.252 -6.762 -6.691 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.652 -7.296 -7.894 1.00 0.00 O ATOM 0 H TYR A 98 -15.736 -2.574 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.871 -4.658 -1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -14.047 -4.591 -3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.837 -5.906 -2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -14.581 -4.124 -5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.413 -7.379 -3.389 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -15.294 -5.078 -7.589 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.126 -8.333 -5.537 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.396 -8.241 -7.933 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.449 -3.959 0.016 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.880 -3.353 1.214 1.00 0.00 C ATOM 1576 C GLU A 99 -13.431 -3.787 1.410 1.00 0.00 C ATOM 1577 O GLU A 99 -13.145 -4.975 1.563 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.709 -3.727 2.444 1.00 0.00 C ATOM 1579 CG GLU A 99 -16.003 -5.214 2.550 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.444 -5.549 2.218 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.748 -5.750 1.024 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -18.269 -5.612 3.155 1.00 0.00 O ATOM 0 H GLU A 99 -15.902 -4.859 0.173 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.900 -2.271 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.179 -3.405 3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.651 -3.180 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.343 -5.760 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.779 -5.554 3.561 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.521 -2.818 1.409 1.00 0.00 N ATOM 1590 CA LEU A 100 -11.103 -3.103 1.591 1.00 0.00 C ATOM 1591 C LEU A 100 -10.691 -2.877 3.042 1.00 0.00 C ATOM 1592 O LEU A 100 -11.040 -1.863 3.645 1.00 0.00 O ATOM 1593 CB LEU A 100 -10.254 -2.230 0.664 1.00 0.00 C ATOM 1594 CG LEU A 100 -10.382 -0.723 0.889 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.057 -0.027 0.619 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -11.480 -0.150 0.007 1.00 0.00 C ATOM 0 H LEU A 100 -12.740 -1.830 1.284 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.934 -4.150 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.208 -2.511 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.527 -2.451 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.650 -0.549 1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.169 1.045 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.295 -0.421 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.756 -0.205 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.560 0.924 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.239 -0.334 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.429 -0.628 0.250 1.00 0.00 H new ATOM 1608 N SER A 101 -9.954 -3.832 3.599 1.00 0.00 N ATOM 1609 CA SER A 101 -9.504 -3.735 4.983 1.00 0.00 C ATOM 1610 C SER A 101 -8.005 -3.466 5.060 1.00 0.00 C ATOM 1611 O SER A 101 -7.198 -4.231 4.530 1.00 0.00 O ATOM 1612 CB SER A 101 -9.841 -5.022 5.740 1.00 0.00 C ATOM 1613 OG SER A 101 -9.931 -4.785 7.133 1.00 0.00 O ATOM 0 H SER A 101 -9.656 -4.679 3.115 1.00 0.00 H new ATOM 0 HA SER A 101 -10.025 -2.897 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.785 -5.426 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.076 -5.774 5.544 1.00 0.00 H new ATOM 0 HG SER A 101 -10.149 -5.622 7.594 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.638 -2.378 5.730 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.235 -2.012 5.885 1.00 0.00 C ATOM 1621 C VAL A 102 -5.608 -2.774 7.045 1.00 0.00 C ATOM 1622 O VAL A 102 -6.118 -2.745 8.166 1.00 0.00 O ATOM 1623 CB VAL A 102 -6.069 -0.500 6.125 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.598 -0.111 6.083 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -6.867 0.294 5.103 1.00 0.00 C ATOM 0 H VAL A 102 -8.293 -1.735 6.174 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.728 -2.276 4.957 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.456 -0.264 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.500 0.961 6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.056 -0.653 6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.183 -0.362 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.737 1.360 5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.514 0.055 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.923 0.037 5.187 1.00 0.00 H new ATOM 1635 N THR A 103 -4.509 -3.471 6.767 1.00 0.00 N ATOM 1636 CA THR A 103 -3.824 -4.259 7.788 1.00 0.00 C ATOM 1637 C THR A 103 -2.721 -3.460 8.483 1.00 0.00 C ATOM 1638 O THR A 103 -2.663 -3.415 9.712 1.00 0.00 O ATOM 1639 CB THR A 103 -3.232 -5.524 7.165 1.00 0.00 C ATOM 1640 OG1 THR A 103 -2.458 -5.205 6.022 1.00 0.00 O ATOM 1641 CG2 THR A 103 -4.280 -6.531 6.745 1.00 0.00 C ATOM 0 H THR A 103 -4.074 -3.506 5.845 1.00 0.00 H new ATOM 0 HA THR A 103 -4.563 -4.531 8.542 1.00 0.00 H new ATOM 0 HB THR A 103 -2.616 -5.970 7.946 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.087 -6.027 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.792 -7.404 6.311 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.862 -6.835 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.942 -6.080 6.006 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.840 -2.844 7.699 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.739 -2.067 8.258 1.00 0.00 C ATOM 1651 C ALA A 104 -0.360 -0.900 7.353 1.00 0.00 C ATOM 1652 O ALA A 104 -0.730 -0.866 6.180 1.00 0.00 O ATOM 1653 CB ALA A 104 0.467 -2.964 8.492 1.00 0.00 C ATOM 0 H ALA A 104 -1.867 -2.868 6.680 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.071 -1.654 9.211 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.283 -2.375 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.200 -3.758 9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.783 -3.403 7.546 1.00 0.00 H new ATOM 1659 N LEU A 105 0.381 0.055 7.906 1.00 0.00 N ATOM 1660 CA LEU A 105 0.814 1.224 7.149 1.00 0.00 C ATOM 1661 C LEU A 105 2.337 1.325 7.135 1.00 0.00 C ATOM 1662 O LEU A 105 2.997 1.014 8.126 1.00 0.00 O ATOM 1663 CB LEU A 105 0.212 2.498 7.744 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.260 2.393 8.146 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -1.748 3.707 8.735 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -2.111 1.994 6.949 1.00 0.00 C ATOM 0 H LEU A 105 0.694 0.042 8.877 1.00 0.00 H new ATOM 0 HA LEU A 105 0.463 1.113 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.793 2.780 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.318 3.305 7.019 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.355 1.620 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.797 3.613 9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.157 3.952 9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.640 4.500 7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.156 1.924 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.011 2.744 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.777 1.028 6.571 1.00 0.00 H new ATOM 1678 N ILE A 106 2.887 1.762 6.007 1.00 0.00 N ATOM 1679 CA ILE A 106 4.332 1.901 5.868 1.00 0.00 C ATOM 1680 C ILE A 106 4.727 3.361 5.672 1.00 0.00 C ATOM 1681 O ILE A 106 4.072 4.099 4.937 1.00 0.00 O ATOM 1682 CB ILE A 106 4.868 1.076 4.684 1.00 0.00 C ATOM 1683 CG1 ILE A 106 4.107 1.422 3.403 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.762 -0.411 4.984 1.00 0.00 C ATOM 1685 CD1 ILE A 106 4.963 1.369 2.157 1.00 0.00 C ATOM 0 H ILE A 106 2.355 2.026 5.177 1.00 0.00 H new ATOM 0 HA ILE A 106 4.774 1.526 6.791 1.00 0.00 H new ATOM 0 HB ILE A 106 5.919 1.324 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.271 0.732 3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.684 2.422 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.145 -0.981 4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.347 -0.645 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.718 -0.674 5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.357 1.626 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.784 2.080 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.365 0.363 2.035 1.00 0.00 H new ATOM 1697 N VAL A 107 5.801 3.770 6.338 1.00 0.00 N ATOM 1698 CA VAL A 107 6.285 5.141 6.238 1.00 0.00 C ATOM 1699 C VAL A 107 7.781 5.175 5.946 1.00 0.00 C ATOM 1700 O VAL A 107 8.596 4.786 6.785 1.00 0.00 O ATOM 1701 CB VAL A 107 6.009 5.930 7.532 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.304 7.408 7.333 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.572 5.723 7.988 1.00 0.00 C ATOM 0 H VAL A 107 6.353 3.172 6.953 1.00 0.00 H new ATOM 0 HA VAL A 107 5.745 5.608 5.414 1.00 0.00 H new ATOM 0 HB VAL A 107 6.672 5.554 8.311 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.103 7.947 8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.351 7.536 7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.670 7.802 6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.396 6.288 8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.890 6.069 7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.399 4.663 8.177 1.00 0.00 H new ATOM 1713 N THR A 108 8.136 5.642 4.754 1.00 0.00 N ATOM 1714 CA THR A 108 9.535 5.726 4.353 1.00 0.00 C ATOM 1715 C THR A 108 9.915 7.167 4.017 1.00 0.00 C ATOM 1716 O THR A 108 9.089 7.933 3.520 1.00 0.00 O ATOM 1717 CB THR A 108 9.796 4.823 3.146 1.00 0.00 C ATOM 1718 OG1 THR A 108 8.628 4.691 2.355 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.250 3.432 3.529 1.00 0.00 C ATOM 0 H THR A 108 7.475 5.968 4.049 1.00 0.00 H new ATOM 0 HA THR A 108 10.150 5.390 5.188 1.00 0.00 H new ATOM 0 HB THR A 108 10.596 5.310 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.332 5.577 2.058 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.418 2.843 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.177 3.496 4.098 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.483 2.954 4.138 1.00 0.00 H new ATOM 1727 N PRO A 109 11.174 7.560 4.288 1.00 0.00 N ATOM 1728 CA PRO A 109 11.657 8.918 4.012 1.00 0.00 C ATOM 1729 C PRO A 109 11.719 9.220 2.515 1.00 0.00 C ATOM 1730 O PRO A 109 12.791 9.479 1.967 1.00 0.00 O ATOM 1731 CB PRO A 109 13.068 8.942 4.621 1.00 0.00 C ATOM 1732 CG PRO A 109 13.146 7.735 5.495 1.00 0.00 C ATOM 1733 CD PRO A 109 12.224 6.722 4.884 1.00 0.00 C ATOM 0 HA PRO A 109 10.990 9.672 4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.831 8.913 3.844 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.232 9.854 5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.166 7.354 5.544 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.844 7.972 6.515 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.730 6.113 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.821 6.038 5.631 1.00 0.00 H new ATOM 1741 N ARG A 110 10.564 9.183 1.858 1.00 0.00 N ATOM 1742 CA ARG A 110 10.487 9.453 0.424 1.00 0.00 C ATOM 1743 C ARG A 110 9.077 9.196 -0.101 1.00 0.00 C ATOM 1744 O ARG A 110 8.552 9.971 -0.901 1.00 0.00 O ATOM 1745 CB ARG A 110 11.495 8.588 -0.339 1.00 0.00 C ATOM 1746 CG ARG A 110 12.662 9.377 -0.910 1.00 0.00 C ATOM 1747 CD ARG A 110 13.833 8.470 -1.251 1.00 0.00 C ATOM 1748 NE ARG A 110 14.672 8.197 -0.087 1.00 0.00 N ATOM 1749 CZ ARG A 110 15.551 7.198 -0.024 1.00 0.00 C ATOM 1750 NH1 ARG A 110 15.709 6.378 -1.055 1.00 0.00 N ATOM 1751 NH2 ARG A 110 16.274 7.020 1.073 1.00 0.00 N ATOM 0 H ARG A 110 9.667 8.969 2.295 1.00 0.00 H new ATOM 0 HA ARG A 110 10.731 10.503 0.265 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.880 7.818 0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.980 8.076 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.340 9.909 -1.805 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.981 10.130 -0.189 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.457 7.530 -1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 110 14.436 8.935 -2.031 1.00 0.00 H new ATOM 0 HE ARG A 110 14.579 8.807 0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 110 15.156 6.511 -1.902 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.384 5.615 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.157 7.648 1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 110 16.947 6.255 1.122 1.00 0.00 H new ATOM 1765 N THR A 111 8.471 8.102 0.350 1.00 0.00 N ATOM 1766 CA THR A 111 7.125 7.745 -0.081 1.00 0.00 C ATOM 1767 C THR A 111 6.309 7.175 1.076 1.00 0.00 C ATOM 1768 O THR A 111 6.850 6.521 1.969 1.00 0.00 O ATOM 1769 CB THR A 111 7.186 6.731 -1.225 1.00 0.00 C ATOM 1770 OG1 THR A 111 8.354 5.936 -1.127 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.181 7.374 -2.595 1.00 0.00 C ATOM 0 H THR A 111 8.890 7.449 1.012 1.00 0.00 H new ATOM 0 HA THR A 111 6.634 8.652 -0.432 1.00 0.00 H new ATOM 0 HB THR A 111 6.286 6.125 -1.123 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.375 5.293 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.226 6.599 -3.361 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.268 7.956 -2.721 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.046 8.031 -2.692 1.00 0.00 H new ATOM 1779 N PHE A 112 5.005 7.426 1.049 1.00 0.00 N ATOM 1780 CA PHE A 112 4.106 6.938 2.088 1.00 0.00 C ATOM 1781 C PHE A 112 2.983 6.103 1.482 1.00 0.00 C ATOM 1782 O PHE A 112 2.415 6.466 0.452 1.00 0.00 O ATOM 1783 CB PHE A 112 3.520 8.111 2.876 1.00 0.00 C ATOM 1784 CG PHE A 112 2.891 7.705 4.179 1.00 0.00 C ATOM 1785 CD1 PHE A 112 1.752 6.916 4.198 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.438 8.115 5.385 1.00 0.00 C ATOM 1787 CE1 PHE A 112 1.171 6.542 5.395 1.00 0.00 C ATOM 1788 CE2 PHE A 112 2.862 7.744 6.585 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.727 6.956 6.590 1.00 0.00 C ATOM 0 H PHE A 112 4.546 7.967 0.316 1.00 0.00 H new ATOM 0 HA PHE A 112 4.679 6.306 2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.310 8.836 3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.772 8.613 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.313 6.590 3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.325 8.732 5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.283 5.927 5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.298 8.070 7.518 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.275 6.664 7.527 1.00 0.00 H new ATOM 1799 N GLY A 113 2.667 4.983 2.124 1.00 0.00 N ATOM 1800 CA GLY A 113 1.613 4.119 1.628 1.00 0.00 C ATOM 1801 C GLY A 113 1.001 3.261 2.719 1.00 0.00 C ATOM 1802 O GLY A 113 1.585 3.096 3.790 1.00 0.00 O ATOM 0 H GLY A 113 3.122 4.659 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.834 4.728 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.014 3.474 0.846 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.179 2.714 2.446 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.871 1.868 3.411 1.00 0.00 C ATOM 1808 C ALA A 114 -1.123 0.477 2.839 1.00 0.00 C ATOM 1809 O ALA A 114 -1.589 0.337 1.708 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.182 2.513 3.833 1.00 0.00 C ATOM 0 H ALA A 114 -0.676 2.842 1.564 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.233 1.761 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.688 1.871 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.980 3.482 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.818 2.649 2.959 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.815 -0.548 3.626 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.010 -1.926 3.195 1.00 0.00 C ATOM 1818 C ARG A 115 -2.471 -2.336 3.343 1.00 0.00 C ATOM 1819 O ARG A 115 -3.018 -2.332 4.445 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.116 -2.870 4.002 1.00 0.00 C ATOM 1821 CG ARG A 115 1.370 -2.659 3.752 1.00 0.00 C ATOM 1822 CD ARG A 115 2.138 -2.473 5.051 1.00 0.00 C ATOM 1823 NE ARG A 115 2.015 -3.631 5.933 1.00 0.00 N ATOM 1824 CZ ARG A 115 2.854 -3.894 6.933 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.878 -3.088 7.180 1.00 0.00 N ATOM 1826 NH2 ARG A 115 2.668 -4.969 7.687 1.00 0.00 N ATOM 0 H ARG A 115 -0.429 -0.450 4.565 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.735 -1.995 2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.321 -2.733 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.375 -3.900 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.773 -3.515 3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.512 -1.784 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.190 -2.298 4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.770 -1.585 5.565 1.00 0.00 H new ATOM 0 HE ARG A 115 1.241 -4.276 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.027 -2.261 6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.517 -3.296 7.948 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.883 -5.593 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.310 -5.172 8.453 1.00 0.00 H new ATOM 1840 N VAL A 116 -3.096 -2.687 2.225 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.497 -3.097 2.230 1.00 0.00 C ATOM 1842 C VAL A 116 -4.639 -4.583 1.924 1.00 0.00 C ATOM 1843 O VAL A 116 -3.960 -5.114 1.045 1.00 0.00 O ATOM 1844 CB VAL A 116 -5.322 -2.293 1.207 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.804 -2.588 1.368 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -5.047 -0.805 1.352 1.00 0.00 C ATOM 0 H VAL A 116 -2.656 -2.696 1.305 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.879 -2.898 3.231 1.00 0.00 H new ATOM 0 HB VAL A 116 -5.022 -2.598 0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.371 -2.011 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.983 -3.651 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.123 -2.313 2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.638 -0.253 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -5.317 -0.481 2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.988 -0.612 1.182 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.530 -5.250 2.651 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.765 -6.673 2.456 1.00 0.00 C ATOM 1858 C ALA A 117 -7.192 -6.930 1.986 1.00 0.00 C ATOM 1859 O ALA A 117 -8.133 -6.904 2.778 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.483 -7.437 3.740 1.00 0.00 C ATOM 0 H ALA A 117 -6.101 -4.825 3.381 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.084 -7.027 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.663 -8.500 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.444 -7.286 4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.139 -7.074 4.531 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.338 -7.174 0.691 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.646 -7.435 0.098 1.00 0.00 C ATOM 1868 C LEU A 118 -9.346 -8.602 0.792 1.00 0.00 C ATOM 1869 O LEU A 118 -8.821 -9.174 1.749 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.499 -7.728 -1.397 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.372 -8.700 -1.762 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.929 -10.088 -2.050 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -6.586 -8.179 -2.957 1.00 0.00 C ATOM 0 H LEU A 118 -6.564 -7.197 0.027 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.259 -6.544 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -9.441 -8.134 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.330 -6.787 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.695 -8.775 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.112 -10.762 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.445 -10.464 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.630 -10.033 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.790 -8.881 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.253 -8.073 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.152 -7.209 -2.712 1.00 0.00 H new ATOM 1885 N THR A 119 -10.534 -8.946 0.305 1.00 0.00 N ATOM 1886 CA THR A 119 -11.312 -10.040 0.877 1.00 0.00 C ATOM 1887 C THR A 119 -11.065 -11.343 0.121 1.00 0.00 C ATOM 1888 O THR A 119 -10.406 -11.355 -0.918 1.00 0.00 O ATOM 1889 CB THR A 119 -12.802 -9.696 0.855 1.00 0.00 C ATOM 1890 OG1 THR A 119 -13.572 -10.752 1.408 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.331 -9.416 -0.535 1.00 0.00 C ATOM 0 H THR A 119 -10.980 -8.482 -0.486 1.00 0.00 H new ATOM 0 HA THR A 119 -10.992 -10.179 1.910 1.00 0.00 H new ATOM 0 HB THR A 119 -12.897 -8.788 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.522 -10.511 1.386 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.393 -9.179 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.793 -8.572 -0.966 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.188 -10.296 -1.163 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.595 -12.441 0.654 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.432 -13.753 0.035 1.00 0.00 C ATOM 1901 C GLU A 120 -11.929 -13.750 -1.409 1.00 0.00 C ATOM 1902 O GLU A 120 -11.431 -14.502 -2.248 1.00 0.00 O ATOM 1903 CB GLU A 120 -12.183 -14.816 0.840 1.00 0.00 C ATOM 1904 CG GLU A 120 -11.692 -14.954 2.272 1.00 0.00 C ATOM 1905 CD GLU A 120 -12.827 -15.118 3.263 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -13.898 -15.621 2.861 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -12.645 -14.745 4.441 1.00 0.00 O ATOM 0 H GLU A 120 -12.142 -12.448 1.515 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.368 -13.989 0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.245 -14.569 0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.085 -15.778 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.026 -15.814 2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.106 -14.074 2.538 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.913 -12.904 -1.694 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.474 -12.811 -3.036 1.00 0.00 C ATOM 1916 C ALA A 121 -12.457 -12.246 -4.023 1.00 0.00 C ATOM 1917 O ALA A 121 -12.186 -12.844 -5.064 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.731 -11.954 -3.022 1.00 0.00 C ATOM 0 H ALA A 121 -13.338 -12.274 -1.014 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.735 -13.817 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.141 -11.892 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.469 -12.402 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.485 -10.953 -2.668 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.898 -11.087 -3.688 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.912 -10.437 -4.544 1.00 0.00 C ATOM 1926 C GLN A 122 -9.744 -11.372 -4.848 1.00 0.00 C ATOM 1927 O GLN A 122 -9.359 -11.545 -6.004 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.402 -9.154 -3.884 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.913 -7.884 -4.545 1.00 0.00 C ATOM 1930 CD GLN A 122 -12.415 -7.724 -4.414 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -12.909 -7.171 -3.430 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -13.151 -8.209 -5.407 1.00 0.00 N ATOM 0 H GLN A 122 -12.111 -10.579 -2.830 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.398 -10.184 -5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.699 -9.152 -2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.312 -9.152 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.419 -7.022 -4.098 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.643 -7.894 -5.601 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.700 -8.659 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -14.167 -8.131 -5.374 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.184 -11.976 -3.803 1.00 0.00 N ATOM 1942 CA VAL A 123 -8.063 -12.894 -3.964 1.00 0.00 C ATOM 1943 C VAL A 123 -8.433 -14.050 -4.890 1.00 0.00 C ATOM 1944 O VAL A 123 -7.596 -14.546 -5.645 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.596 -13.458 -2.608 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -8.731 -14.194 -1.916 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -6.391 -14.372 -2.790 1.00 0.00 C ATOM 0 H VAL A 123 -9.488 -11.846 -2.838 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.246 -12.325 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.295 -12.623 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.382 -14.585 -0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.560 -13.507 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.067 -15.019 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.078 -14.759 -1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.660 -15.203 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.572 -13.809 -3.238 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.692 -14.473 -4.828 1.00 0.00 N ATOM 1958 CA LYS A 124 -10.170 -15.567 -5.664 1.00 0.00 C ATOM 1959 C LYS A 124 -10.035 -15.215 -7.143 1.00 0.00 C ATOM 1960 O LYS A 124 -9.596 -16.036 -7.948 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.629 -15.890 -5.334 1.00 0.00 C ATOM 1962 CG LYS A 124 -11.920 -17.380 -5.262 1.00 0.00 C ATOM 1963 CD LYS A 124 -12.855 -17.712 -4.111 1.00 0.00 C ATOM 1964 CE LYS A 124 -12.105 -17.804 -2.792 1.00 0.00 C ATOM 1965 NZ LYS A 124 -13.032 -17.878 -1.629 1.00 0.00 N ATOM 0 H LYS A 124 -10.398 -14.075 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.558 -16.445 -5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.887 -15.431 -4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.272 -15.439 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.366 -17.710 -6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.986 -17.929 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.629 -16.948 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.358 -18.658 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.463 -18.685 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.455 -16.936 -2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.481 -17.940 -0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.628 -17.026 -1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.635 -18.720 -1.719 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.410 -13.989 -7.489 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.326 -13.524 -8.871 1.00 0.00 C ATOM 1981 C LEU A 125 -8.995 -12.822 -9.136 1.00 0.00 C ATOM 1982 O LEU A 125 -8.829 -12.158 -10.160 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.485 -12.575 -9.181 1.00 0.00 C ATOM 1984 CG LEU A 125 -12.864 -13.235 -9.246 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -13.959 -12.181 -9.285 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -12.959 -14.150 -10.457 1.00 0.00 C ATOM 0 H LEU A 125 -10.775 -13.298 -6.833 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.390 -14.395 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.508 -11.794 -8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.288 -12.085 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.001 -13.837 -8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.932 -12.669 -9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -13.904 -11.566 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.827 -11.551 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.946 -14.611 -10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.801 -13.569 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.198 -14.927 -10.387 1.00 0.00 H new ATOM 1998 N TRP A 126 -8.050 -12.968 -8.210 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.740 -12.343 -8.347 1.00 0.00 C ATOM 2000 C TRP A 126 -5.842 -13.153 -9.283 1.00 0.00 C ATOM 2001 O TRP A 126 -5.831 -14.383 -9.233 1.00 0.00 O ATOM 2002 CB TRP A 126 -6.077 -12.210 -6.975 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.939 -11.237 -6.951 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.619 -11.512 -7.163 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -5.019 -9.829 -6.697 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.873 -10.363 -7.059 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.710 -9.316 -6.773 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -6.070 -8.953 -6.415 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.426 -7.967 -6.576 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.787 -7.614 -6.220 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.476 -7.132 -6.302 1.00 0.00 C ATOM 0 H TRP A 126 -8.169 -13.514 -7.357 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.879 -11.352 -8.778 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.826 -11.898 -6.247 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.714 -13.188 -6.660 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.219 -12.491 -7.381 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.862 -10.300 -7.176 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -7.085 -9.315 -6.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.415 -7.593 -6.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.592 -6.928 -6.001 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.288 -6.080 -6.146 1.00 0.00 H new ATOM 2022 N PRO A 127 -5.069 -12.471 -10.149 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.164 -13.136 -11.095 1.00 0.00 C ATOM 2024 C PRO A 127 -3.044 -13.889 -10.385 1.00 0.00 C ATOM 2025 O PRO A 127 -2.641 -13.522 -9.282 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.591 -11.980 -11.921 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.752 -10.778 -11.056 1.00 0.00 C ATOM 2028 CD PRO A 127 -5.014 -11.004 -10.276 1.00 0.00 C ATOM 0 HA PRO A 127 -4.681 -13.886 -11.694 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.543 -12.152 -12.168 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.126 -11.864 -12.863 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.897 -10.657 -10.391 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.820 -9.870 -11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -4.979 -10.516 -9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.887 -10.611 -10.798 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.544 -14.944 -11.022 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.470 -15.744 -10.441 1.00 0.00 C ATOM 2038 C GLU A 128 -0.125 -15.051 -10.603 1.00 0.00 C ATOM 2039 O GLU A 128 0.669 -14.994 -9.666 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.431 -17.133 -11.084 1.00 0.00 C ATOM 2041 CG GLU A 128 -2.158 -18.196 -10.277 1.00 0.00 C ATOM 2042 CD GLU A 128 -1.967 -19.589 -10.845 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -0.842 -19.900 -11.289 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -2.943 -20.369 -10.845 1.00 0.00 O ATOM 0 H GLU A 128 -2.863 -15.264 -11.936 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.670 -15.855 -9.375 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.874 -17.077 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.392 -17.435 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.799 -18.175 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.222 -17.962 -10.249 1.00 0.00 H new ATOM 2051 N GLY A 129 0.135 -14.544 -11.800 1.00 0.00 N ATOM 2052 CA GLY A 129 1.411 -13.880 -12.056 1.00 0.00 C ATOM 2053 C GLY A 129 1.768 -12.789 -11.036 1.00 0.00 C ATOM 2054 O GLY A 129 2.855 -12.831 -10.459 1.00 0.00 O ATOM 0 H GLY A 129 -0.503 -14.576 -12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.203 -14.629 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.384 -13.436 -13.051 1.00 0.00 H new ATOM 2058 N ALA A 130 0.878 -11.817 -10.797 1.00 0.00 N ATOM 2059 CA ALA A 130 1.147 -10.749 -9.837 1.00 0.00 C ATOM 2060 C ALA A 130 1.569 -11.307 -8.479 1.00 0.00 C ATOM 2061 O ALA A 130 2.301 -10.657 -7.734 1.00 0.00 O ATOM 2062 CB ALA A 130 -0.079 -9.861 -9.684 1.00 0.00 C ATOM 0 H ALA A 130 -0.031 -11.752 -11.256 1.00 0.00 H new ATOM 0 HA ALA A 130 1.975 -10.154 -10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.133 -9.069 -8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.331 -9.419 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.919 -10.458 -9.328 1.00 0.00 H new ATOM 2068 N ASP A 131 1.094 -12.507 -8.159 1.00 0.00 N ATOM 2069 CA ASP A 131 1.413 -13.145 -6.882 1.00 0.00 C ATOM 2070 C ASP A 131 2.919 -13.169 -6.634 1.00 0.00 C ATOM 2071 O ASP A 131 3.363 -13.212 -5.486 1.00 0.00 O ATOM 2072 CB ASP A 131 0.860 -14.571 -6.843 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.631 -14.623 -7.116 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.253 -13.546 -7.229 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -1.178 -15.742 -7.215 1.00 0.00 O ATOM 0 H ASP A 131 0.487 -13.059 -8.765 1.00 0.00 H new ATOM 0 HA ASP A 131 0.944 -12.556 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.383 -15.180 -7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.063 -15.009 -5.866 1.00 0.00 H new ATOM 2080 N LYS A 132 3.705 -13.133 -7.711 1.00 0.00 N ATOM 2081 CA LYS A 132 5.164 -13.143 -7.604 1.00 0.00 C ATOM 2082 C LYS A 132 5.645 -12.193 -6.504 1.00 0.00 C ATOM 2083 O LYS A 132 6.696 -12.408 -5.900 1.00 0.00 O ATOM 2084 CB LYS A 132 5.797 -12.753 -8.941 1.00 0.00 C ATOM 2085 CG LYS A 132 5.430 -11.352 -9.402 1.00 0.00 C ATOM 2086 CD LYS A 132 6.401 -10.840 -10.454 1.00 0.00 C ATOM 2087 CE LYS A 132 6.393 -11.720 -11.693 1.00 0.00 C ATOM 2088 NZ LYS A 132 6.585 -10.927 -12.939 1.00 0.00 N ATOM 0 H LYS A 132 3.355 -13.097 -8.668 1.00 0.00 H new ATOM 0 HA LYS A 132 5.473 -14.155 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.881 -12.826 -8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.489 -13.470 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.419 -11.355 -9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.428 -10.675 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.136 -9.819 -10.729 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.407 -10.806 -10.037 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.183 -12.467 -11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.448 -12.260 -11.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.573 -11.564 -13.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.817 -10.231 -13.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.498 -10.432 -12.898 1.00 0.00 H new ATOM 2102 N GLU A 133 4.859 -11.150 -6.245 1.00 0.00 N ATOM 2103 CA GLU A 133 5.187 -10.169 -5.213 1.00 0.00 C ATOM 2104 C GLU A 133 5.490 -10.861 -3.886 1.00 0.00 C ATOM 2105 O GLU A 133 4.961 -11.936 -3.605 1.00 0.00 O ATOM 2106 CB GLU A 133 4.034 -9.180 -5.042 1.00 0.00 C ATOM 2107 CG GLU A 133 3.731 -8.382 -6.301 1.00 0.00 C ATOM 2108 CD GLU A 133 3.715 -6.885 -6.057 1.00 0.00 C ATOM 2109 OE1 GLU A 133 3.075 -6.450 -5.077 1.00 0.00 O ATOM 2110 OE2 GLU A 133 4.345 -6.148 -6.845 1.00 0.00 O ATOM 0 H GLU A 133 3.986 -10.962 -6.738 1.00 0.00 H new ATOM 0 HA GLU A 133 6.077 -9.624 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.139 -9.725 -4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.274 -8.490 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.477 -8.614 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.764 -8.691 -6.698 1.00 0.00 H new ATOM 2117 N GLY A 134 6.356 -10.242 -3.080 1.00 0.00 N ATOM 2118 CA GLY A 134 6.731 -10.809 -1.794 1.00 0.00 C ATOM 2119 C GLY A 134 5.566 -11.459 -1.081 1.00 0.00 C ATOM 2120 O GLY A 134 5.639 -12.623 -0.687 1.00 0.00 O ATOM 0 H GLY A 134 6.806 -9.353 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.519 -11.548 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.146 -10.024 -1.162 1.00 0.00 H new ATOM 2124 N VAL A 135 4.483 -10.710 -0.930 1.00 0.00 N ATOM 2125 CA VAL A 135 3.290 -11.232 -0.276 1.00 0.00 C ATOM 2126 C VAL A 135 2.035 -10.906 -1.080 1.00 0.00 C ATOM 2127 O VAL A 135 1.712 -9.740 -1.303 1.00 0.00 O ATOM 2128 CB VAL A 135 3.145 -10.664 1.151 1.00 0.00 C ATOM 2129 CG1 VAL A 135 1.826 -11.094 1.778 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.317 -11.099 2.019 1.00 0.00 C ATOM 0 H VAL A 135 4.405 -9.744 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 135 3.403 -12.315 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 135 3.148 -9.576 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.749 -10.680 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.998 -10.728 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.785 -12.182 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.199 -10.689 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.346 -12.187 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.247 -10.732 1.585 1.00 0.00 H new ATOM 2140 N ALA A 136 1.327 -11.949 -1.495 1.00 0.00 N ATOM 2141 CA ALA A 136 0.096 -11.796 -2.261 1.00 0.00 C ATOM 2142 C ALA A 136 -1.103 -12.340 -1.485 1.00 0.00 C ATOM 2143 O ALA A 136 -0.961 -13.255 -0.676 1.00 0.00 O ATOM 2144 CB ALA A 136 0.221 -12.481 -3.611 1.00 0.00 C ATOM 0 H ALA A 136 1.587 -12.918 -1.312 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.070 -10.732 -2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.707 -12.357 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.044 -12.035 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.416 -13.543 -3.463 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.306 -11.789 -1.724 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.525 -12.238 -1.043 1.00 0.00 C ATOM 2152 C PRO A 137 -3.663 -13.759 -1.044 1.00 0.00 C ATOM 2153 O PRO A 137 -4.020 -14.362 -0.031 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.640 -11.596 -1.867 1.00 0.00 C ATOM 2155 CG PRO A 137 -4.023 -10.367 -2.440 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.574 -10.697 -2.679 1.00 0.00 C ATOM 0 HA PRO A 137 -3.536 -11.955 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.990 -12.267 -2.652 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.503 -11.354 -1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.516 -10.081 -3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.123 -9.525 -1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.399 -11.012 -3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.931 -9.836 -2.495 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.370 -14.375 -2.187 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.451 -15.827 -2.323 1.00 0.00 C ATOM 2166 C ALA A 138 -2.373 -16.520 -1.490 1.00 0.00 C ATOM 2167 O ALA A 138 -2.478 -17.706 -1.179 1.00 0.00 O ATOM 2168 CB ALA A 138 -3.328 -16.227 -3.785 1.00 0.00 C ATOM 0 H ALA A 138 -3.074 -13.890 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.423 -16.148 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.390 -17.312 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.136 -15.770 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.369 -15.886 -4.176 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.337 -15.765 -1.135 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.228 -16.282 -0.341 1.00 0.00 C ATOM 2176 C LEU A 139 -0.533 -16.220 1.158 1.00 0.00 C ATOM 2177 O LEU A 139 0.377 -16.290 1.983 1.00 0.00 O ATOM 2178 CB LEU A 139 1.052 -15.501 -0.649 1.00 0.00 C ATOM 2179 CG LEU A 139 2.029 -16.203 -1.594 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.632 -15.971 -3.043 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.450 -15.718 -1.346 1.00 0.00 C ATOM 0 H LEU A 139 -1.243 -14.782 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.085 -17.328 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.777 -14.540 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.566 -15.291 0.289 1.00 0.00 H new ATOM 0 HG LEU A 139 1.990 -17.274 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.339 -16.478 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.631 -16.366 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.641 -14.902 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.132 -16.227 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.503 -14.643 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.734 -15.936 -0.317 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.815 -16.071 1.504 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.235 -15.978 2.902 1.00 0.00 C ATOM 2195 C LEU A 140 -1.512 -16.998 3.785 1.00 0.00 C ATOM 2196 O LEU A 140 -0.947 -16.632 4.816 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.747 -16.181 3.010 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.440 -15.331 4.075 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -3.796 -15.550 5.435 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -4.395 -13.859 3.693 1.00 0.00 C ATOM 0 H LEU A 140 -2.580 -16.012 0.832 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.971 -14.982 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.198 -15.962 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.943 -17.232 3.222 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.484 -15.639 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.302 -14.937 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.880 -16.601 5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.744 -15.270 5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.893 -13.268 4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.357 -13.538 3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.903 -13.715 2.739 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.499 -18.290 3.407 1.00 0.00 N ATOM 2213 CA PRO A 141 -0.817 -19.316 4.197 1.00 0.00 C ATOM 2214 C PRO A 141 0.617 -18.904 4.522 1.00 0.00 C ATOM 2215 O PRO A 141 1.062 -19.010 5.665 1.00 0.00 O ATOM 2216 CB PRO A 141 -0.835 -20.560 3.292 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.295 -20.082 1.952 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.123 -18.854 2.204 1.00 0.00 C ATOM 0 HA PRO A 141 -1.302 -19.486 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 141 0.155 -21.011 3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -1.507 -21.322 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.446 -19.853 1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -1.881 -20.849 1.446 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.085 -18.160 1.364 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.172 -19.099 2.368 1.00 0.00 H new ATOM 2226 N SER A 142 1.323 -18.413 3.509 1.00 0.00 N ATOM 2227 CA SER A 142 2.699 -17.955 3.675 1.00 0.00 C ATOM 2228 C SER A 142 2.732 -16.602 4.382 1.00 0.00 C ATOM 2229 O SER A 142 3.681 -16.282 5.099 1.00 0.00 O ATOM 2230 CB SER A 142 3.393 -17.852 2.315 1.00 0.00 C ATOM 2231 OG SER A 142 2.451 -17.656 1.275 1.00 0.00 O ATOM 0 H SER A 142 0.963 -18.321 2.559 1.00 0.00 H new ATOM 0 HA SER A 142 3.231 -18.682 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.103 -17.025 2.327 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.965 -18.760 2.125 1.00 0.00 H new ATOM 0 HG SER A 142 1.853 -16.916 1.511 1.00 0.00 H new ATOM 2237 N VAL A 143 1.685 -15.809 4.162 1.00 0.00 N ATOM 2238 CA VAL A 143 1.571 -14.481 4.758 1.00 0.00 C ATOM 2239 C VAL A 143 1.701 -14.536 6.277 1.00 0.00 C ATOM 2240 O VAL A 143 2.177 -13.589 6.901 1.00 0.00 O ATOM 2241 CB VAL A 143 0.231 -13.812 4.374 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -0.033 -12.570 5.218 1.00 0.00 C ATOM 2243 CG2 VAL A 143 0.218 -13.464 2.892 1.00 0.00 C ATOM 0 H VAL A 143 0.896 -16.068 3.569 1.00 0.00 H new ATOM 0 HA VAL A 143 2.392 -13.883 4.362 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.569 -14.525 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.983 -12.124 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.075 -12.848 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.770 -11.849 5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.732 -12.994 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.034 -12.776 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.342 -14.373 2.304 1.00 0.00 H new ATOM 2253 N GLU A 144 1.269 -15.638 6.877 1.00 0.00 N ATOM 2254 CA GLU A 144 1.337 -15.781 8.327 1.00 0.00 C ATOM 2255 C GLU A 144 2.745 -15.481 8.837 1.00 0.00 C ATOM 2256 O GLU A 144 2.920 -15.036 9.971 1.00 0.00 O ATOM 2257 CB GLU A 144 0.921 -17.194 8.740 1.00 0.00 C ATOM 2258 CG GLU A 144 1.856 -18.278 8.226 1.00 0.00 C ATOM 2259 CD GLU A 144 2.846 -18.741 9.278 1.00 0.00 C ATOM 2260 OE1 GLU A 144 3.762 -17.961 9.613 1.00 0.00 O ATOM 2261 OE2 GLU A 144 2.704 -19.882 9.765 1.00 0.00 O ATOM 0 H GLU A 144 0.871 -16.440 6.388 1.00 0.00 H new ATOM 0 HA GLU A 144 0.648 -15.063 8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.879 -17.248 9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.086 -17.390 8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.267 -19.130 7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.401 -17.902 7.360 1.00 0.00 H new ATOM 2268 N ALA A 145 3.745 -15.715 7.991 1.00 0.00 N ATOM 2269 CA ALA A 145 5.131 -15.456 8.363 1.00 0.00 C ATOM 2270 C ALA A 145 5.592 -14.081 7.881 1.00 0.00 C ATOM 2271 O ALA A 145 6.446 -13.450 8.505 1.00 0.00 O ATOM 2272 CB ALA A 145 6.039 -16.539 7.803 1.00 0.00 C ATOM 0 H ALA A 145 3.621 -16.082 7.047 1.00 0.00 H new ATOM 0 HA ALA A 145 5.191 -15.467 9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.070 -16.333 8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.739 -17.508 8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.960 -16.554 6.716 1.00 0.00 H new ATOM 2278 N LEU A 146 5.029 -13.623 6.764 1.00 0.00 N ATOM 2279 CA LEU A 146 5.393 -12.324 6.200 1.00 0.00 C ATOM 2280 C LEU A 146 4.199 -11.369 6.176 1.00 0.00 C ATOM 2281 O LEU A 146 3.113 -11.737 5.732 1.00 0.00 O ATOM 2282 CB LEU A 146 5.946 -12.502 4.785 1.00 0.00 C ATOM 2283 CG LEU A 146 7.008 -13.593 4.636 1.00 0.00 C ATOM 2284 CD1 LEU A 146 6.369 -14.906 4.216 1.00 0.00 C ATOM 2285 CD2 LEU A 146 8.072 -13.170 3.633 1.00 0.00 C ATOM 0 H LEU A 146 4.321 -14.130 6.233 1.00 0.00 H new ATOM 0 HA LEU A 146 6.161 -11.887 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.118 -12.729 4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.372 -11.554 4.456 1.00 0.00 H new ATOM 0 HG LEU A 146 7.488 -13.740 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.140 -15.670 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.647 -15.217 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.861 -14.774 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.819 -13.959 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.608 -12.994 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.552 -12.254 3.977 1.00 0.00 H new ATOM 2297 N PRO A 147 4.385 -10.120 6.642 1.00 0.00 N ATOM 2298 CA PRO A 147 3.314 -9.117 6.661 1.00 0.00 C ATOM 2299 C PRO A 147 2.600 -9.004 5.316 1.00 0.00 C ATOM 2300 O PRO A 147 3.238 -8.901 4.269 1.00 0.00 O ATOM 2301 CB PRO A 147 4.052 -7.818 6.986 1.00 0.00 C ATOM 2302 CG PRO A 147 5.255 -8.249 7.749 1.00 0.00 C ATOM 2303 CD PRO A 147 5.651 -9.584 7.180 1.00 0.00 C ATOM 0 HA PRO A 147 2.531 -9.369 7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.330 -7.282 6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.429 -7.145 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.063 -7.525 7.644 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.034 -8.329 8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.406 -9.480 6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.070 -10.238 7.945 1.00 0.00 H new ATOM 2311 N ALA A 148 1.270 -9.031 5.353 1.00 0.00 N ATOM 2312 CA ALA A 148 0.468 -8.939 4.144 1.00 0.00 C ATOM 2313 C ALA A 148 0.029 -7.504 3.870 1.00 0.00 C ATOM 2314 O ALA A 148 0.467 -6.569 4.541 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.747 -9.849 4.250 1.00 0.00 C ATOM 0 H ALA A 148 0.727 -9.116 6.212 1.00 0.00 H new ATOM 0 HA ALA A 148 1.087 -9.263 3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.340 -9.772 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.419 -10.880 4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.353 -9.548 5.104 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.843 -7.342 2.880 1.00 0.00 N ATOM 2322 CA GLY A 149 -1.338 -6.025 2.529 1.00 0.00 C ATOM 2323 C GLY A 149 -0.377 -5.248 1.647 1.00 0.00 C ATOM 2324 O GLY A 149 -0.599 -4.069 1.371 1.00 0.00 O ATOM 0 H GLY A 149 -1.216 -8.103 2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.294 -6.127 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.526 -5.458 3.441 1.00 0.00 H new ATOM 2328 N SER A 150 0.692 -5.902 1.206 1.00 0.00 N ATOM 2329 CA SER A 150 1.682 -5.253 0.354 1.00 0.00 C ATOM 2330 C SER A 150 1.282 -5.329 -1.116 1.00 0.00 C ATOM 2331 O SER A 150 1.265 -4.317 -1.816 1.00 0.00 O ATOM 2332 CB SER A 150 3.055 -5.890 0.562 1.00 0.00 C ATOM 2333 OG SER A 150 3.587 -5.545 1.829 1.00 0.00 O ATOM 0 H SER A 150 0.895 -6.878 1.423 1.00 0.00 H new ATOM 0 HA SER A 150 1.731 -4.201 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.973 -6.974 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.735 -5.562 -0.224 1.00 0.00 H new ATOM 0 HG SER A 150 3.243 -6.163 2.508 1.00 0.00 H new ATOM 2339 N ARG A 151 0.960 -6.533 -1.579 1.00 0.00 N ATOM 2340 CA ARG A 151 0.557 -6.735 -2.968 1.00 0.00 C ATOM 2341 C ARG A 151 -0.612 -5.821 -3.334 1.00 0.00 C ATOM 2342 O ARG A 151 -0.814 -5.491 -4.503 1.00 0.00 O ATOM 2343 CB ARG A 151 0.185 -8.203 -3.201 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.493 -8.471 -4.539 1.00 0.00 C ATOM 2345 CD ARG A 151 0.501 -8.432 -5.688 1.00 0.00 C ATOM 2346 NE ARG A 151 -0.042 -7.745 -6.860 1.00 0.00 N ATOM 2347 CZ ARG A 151 0.192 -6.466 -7.154 1.00 0.00 C ATOM 2348 NH1 ARG A 151 0.954 -5.718 -6.364 1.00 0.00 N ATOM 2349 NH2 ARG A 151 -0.342 -5.930 -8.243 1.00 0.00 N ATOM 0 H ARG A 151 0.970 -7.382 -1.014 1.00 0.00 H new ATOM 0 HA ARG A 151 1.399 -6.480 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.088 -8.810 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.477 -8.530 -2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.980 -9.446 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.274 -7.729 -4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.412 -7.929 -5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.779 -9.450 -5.961 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.638 -8.279 -7.493 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.367 -6.121 -5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.127 -4.740 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.931 -6.496 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.164 -4.952 -8.470 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.377 -5.412 -2.326 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.521 -4.533 -2.541 1.00 0.00 C ATOM 2365 C ALA A 152 -2.482 -3.349 -1.583 1.00 0.00 C ATOM 2366 O ALA A 152 -3.062 -3.397 -0.498 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.820 -5.307 -2.378 1.00 0.00 C ATOM 0 H ALA A 152 -1.225 -5.675 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.470 -4.148 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.665 -4.638 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.854 -6.118 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.874 -5.720 -1.371 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.791 -2.288 -1.985 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.672 -1.093 -1.156 1.00 0.00 C ATOM 2375 C HIS A 153 -2.073 0.158 -1.931 1.00 0.00 C ATOM 2376 O HIS A 153 -2.122 0.149 -3.162 1.00 0.00 O ATOM 2377 CB HIS A 153 -0.241 -0.948 -0.638 1.00 0.00 C ATOM 2378 CG HIS A 153 0.772 -0.755 -1.722 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.575 0.363 -1.813 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.115 -1.545 -2.768 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.365 0.254 -2.866 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.107 -0.895 -3.462 1.00 0.00 N ATOM 0 H HIS A 153 -1.305 -2.231 -2.880 1.00 0.00 H new ATOM 0 HA HIS A 153 -2.351 -1.203 -0.310 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -0.195 -0.100 0.046 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.020 -1.836 -0.062 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.561 1.152 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.688 -2.507 -3.011 1.00 0.00 H new ATOM 0 HE1 HIS A 153 3.097 0.981 -3.185 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.356 1.233 -1.202 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.751 2.493 -1.817 1.00 0.00 C ATOM 2392 C VAL A 154 -1.686 3.565 -1.600 1.00 0.00 C ATOM 2393 O VAL A 154 -1.161 3.717 -0.497 1.00 0.00 O ATOM 2394 CB VAL A 154 -4.098 2.993 -1.256 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.998 3.234 0.243 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.544 4.256 -1.978 1.00 0.00 C ATOM 0 H VAL A 154 -2.319 1.255 -0.183 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.861 2.307 -2.885 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.848 2.221 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.958 3.586 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.731 2.304 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.233 3.985 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.496 4.593 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.795 5.036 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.661 4.045 -3.041 1.00 0.00 H new ATOM 2406 N THR A 155 -1.375 4.305 -2.659 1.00 0.00 N ATOM 2407 CA THR A 155 -0.374 5.363 -2.586 1.00 0.00 C ATOM 2408 C THR A 155 -0.875 6.529 -1.740 1.00 0.00 C ATOM 2409 O THR A 155 -2.049 6.894 -1.801 1.00 0.00 O ATOM 2410 CB THR A 155 -0.016 5.853 -3.989 1.00 0.00 C ATOM 2411 OG1 THR A 155 -0.016 4.778 -4.911 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.341 6.520 -4.062 1.00 0.00 C ATOM 0 H THR A 155 -1.802 4.191 -3.578 1.00 0.00 H new ATOM 0 HA THR A 155 0.518 4.952 -2.114 1.00 0.00 H new ATOM 0 HB THR A 155 -0.779 6.589 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.554 5.019 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.533 6.844 -5.085 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.358 7.385 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.111 5.812 -3.755 1.00 0.00 H new ATOM 2420 N LEU A 156 0.022 7.111 -0.950 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.330 8.235 -0.092 1.00 0.00 C ATOM 2422 C LEU A 156 0.635 9.400 -0.294 1.00 0.00 C ATOM 2423 O LEU A 156 0.215 10.529 -0.549 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.326 7.804 1.377 1.00 0.00 C ATOM 2425 CG LEU A 156 -1.643 7.215 1.882 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -1.382 6.147 2.934 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.536 8.311 2.443 1.00 0.00 C ATOM 0 H LEU A 156 0.998 6.822 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.332 8.566 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.463 7.066 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.072 8.667 1.992 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.157 6.749 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.331 5.739 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.781 5.348 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.847 6.588 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.469 7.874 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.029 8.805 3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.751 9.040 1.662 1.00 0.00 H new ATOM 2439 N GLY A 157 1.929 9.119 -0.178 1.00 0.00 N ATOM 2440 CA GLY A 157 2.931 10.154 -0.351 1.00 0.00 C ATOM 2441 C GLY A 157 3.923 9.825 -1.449 1.00 0.00 C ATOM 2442 O GLY A 157 4.244 8.659 -1.678 1.00 0.00 O ATOM 0 H GLY A 157 2.301 8.193 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.437 11.098 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.467 10.297 0.587 1.00 0.00 H new ATOM 2446 N CYS A 158 4.413 10.857 -2.130 1.00 0.00 N ATOM 2447 CA CYS A 158 5.376 10.675 -3.210 1.00 0.00 C ATOM 2448 C CYS A 158 6.331 11.861 -3.292 1.00 0.00 C ATOM 2449 O CYS A 158 5.902 13.010 -3.393 1.00 0.00 O ATOM 2450 CB CYS A 158 4.649 10.496 -4.544 1.00 0.00 C ATOM 2451 SG CYS A 158 3.369 9.220 -4.522 1.00 0.00 S ATOM 0 H CYS A 158 4.158 11.829 -1.952 1.00 0.00 H new ATOM 0 HA CYS A 158 5.958 9.778 -2.998 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.195 11.445 -4.829 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.380 10.249 -5.314 1.00 0.00 H new ATOM 0 HG CYS A 158 3.473 8.519 -3.432 1.00 0.00 H new ATOM 2457 N SER A 159 7.628 11.574 -3.249 1.00 0.00 N ATOM 2458 CA SER A 159 8.645 12.618 -3.319 1.00 0.00 C ATOM 2459 C SER A 159 8.769 13.164 -4.738 1.00 0.00 C ATOM 2460 O SER A 159 8.144 12.653 -5.667 1.00 0.00 O ATOM 2461 CB SER A 159 9.996 12.076 -2.850 1.00 0.00 C ATOM 2462 OG SER A 159 10.637 11.343 -3.880 1.00 0.00 O ATOM 0 H SER A 159 8.000 10.628 -3.166 1.00 0.00 H new ATOM 0 HA SER A 159 8.339 13.432 -2.661 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.634 12.902 -2.536 1.00 0.00 H new ATOM 0 HB3 SER A 159 9.852 11.436 -1.979 1.00 0.00 H new ATOM 0 HG SER A 159 11.572 11.627 -3.950 1.00 0.00 H new ATOM 2468 N ALA A 160 9.579 14.205 -4.896 1.00 0.00 N ATOM 2469 CA ALA A 160 9.785 14.821 -6.202 1.00 0.00 C ATOM 2470 C ALA A 160 10.883 14.110 -6.992 1.00 0.00 C ATOM 2471 O ALA A 160 11.242 14.536 -8.090 1.00 0.00 O ATOM 2472 CB ALA A 160 10.125 16.295 -6.039 1.00 0.00 C ATOM 0 H ALA A 160 10.103 14.640 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 160 8.856 14.727 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 160 10.277 16.744 -7.021 1.00 0.00 H new ATOM 0 HB2 ALA A 160 9.306 16.803 -5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.036 16.395 -5.450 1.00 0.00 H new ATOM 2478 N GLY A 161 11.416 13.025 -6.432 1.00 0.00 N ATOM 2479 CA GLY A 161 12.464 12.283 -7.108 1.00 0.00 C ATOM 2480 C GLY A 161 12.196 10.789 -7.154 1.00 0.00 C ATOM 2481 O GLY A 161 13.037 10.018 -7.615 1.00 0.00 O ATOM 0 H GLY A 161 11.140 12.649 -5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 161 12.570 12.659 -8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 161 13.413 12.461 -6.602 1.00 0.00 H new ATOM 2485 N VAL A 162 11.025 10.376 -6.676 1.00 0.00 N ATOM 2486 CA VAL A 162 10.659 8.965 -6.669 1.00 0.00 C ATOM 2487 C VAL A 162 9.237 8.765 -7.181 1.00 0.00 C ATOM 2488 O VAL A 162 8.343 9.560 -6.891 1.00 0.00 O ATOM 2489 CB VAL A 162 10.773 8.362 -5.256 1.00 0.00 C ATOM 2490 CG1 VAL A 162 10.568 6.855 -5.300 1.00 0.00 C ATOM 2491 CG2 VAL A 162 12.119 8.707 -4.636 1.00 0.00 C ATOM 0 H VAL A 162 10.315 10.998 -6.289 1.00 0.00 H new ATOM 0 HA VAL A 162 11.357 8.453 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 162 9.990 8.793 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 162 10.652 6.447 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.578 6.634 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 162 11.327 6.403 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 162 12.182 8.273 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.919 8.306 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 162 12.221 9.790 -4.568 1.00 0.00 H new ATOM 2501 N GLU A 163 9.034 7.697 -7.946 1.00 0.00 N ATOM 2502 CA GLU A 163 7.721 7.392 -8.500 1.00 0.00 C ATOM 2503 C GLU A 163 6.924 6.500 -7.552 1.00 0.00 C ATOM 2504 O GLU A 163 7.456 6.000 -6.560 1.00 0.00 O ATOM 2505 CB GLU A 163 7.866 6.711 -9.863 1.00 0.00 C ATOM 2506 CG GLU A 163 7.038 7.364 -10.959 1.00 0.00 C ATOM 2507 CD GLU A 163 7.863 8.279 -11.844 1.00 0.00 C ATOM 2508 OE1 GLU A 163 8.848 7.798 -12.440 1.00 0.00 O ATOM 2509 OE2 GLU A 163 7.521 9.476 -11.939 1.00 0.00 O ATOM 0 H GLU A 163 9.763 7.029 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 163 7.180 8.330 -8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.916 6.723 -10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 163 7.572 5.665 -9.771 1.00 0.00 H new ATOM 0 HG2 GLU A 163 6.577 6.589 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 163 6.228 7.936 -10.506 1.00 0.00 H new ATOM 2516 N THR A 164 5.647 6.307 -7.864 1.00 0.00 N ATOM 2517 CA THR A 164 4.776 5.475 -7.040 1.00 0.00 C ATOM 2518 C THR A 164 5.202 4.012 -7.100 1.00 0.00 C ATOM 2519 O THR A 164 4.991 3.255 -6.152 1.00 0.00 O ATOM 2520 CB THR A 164 3.323 5.614 -7.497 1.00 0.00 C ATOM 2521 OG1 THR A 164 2.924 6.973 -7.491 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.348 4.846 -6.631 1.00 0.00 C ATOM 0 H THR A 164 5.192 6.715 -8.681 1.00 0.00 H new ATOM 0 HA THR A 164 4.860 5.816 -6.008 1.00 0.00 H new ATOM 0 HB THR A 164 3.295 5.198 -8.504 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.993 7.042 -7.788 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.336 4.987 -7.010 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.599 3.786 -6.653 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.406 5.211 -5.606 1.00 0.00 H new ATOM 2530 N VAL A 165 5.802 3.618 -8.220 1.00 0.00 N ATOM 2531 CA VAL A 165 6.256 2.245 -8.402 1.00 0.00 C ATOM 2532 C VAL A 165 7.236 1.837 -7.308 1.00 0.00 C ATOM 2533 O VAL A 165 7.228 0.696 -6.847 1.00 0.00 O ATOM 2534 CB VAL A 165 6.929 2.053 -9.774 1.00 0.00 C ATOM 2535 CG1 VAL A 165 7.213 0.580 -10.029 1.00 0.00 C ATOM 2536 CG2 VAL A 165 6.061 2.635 -10.880 1.00 0.00 C ATOM 0 H VAL A 165 5.985 4.231 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 165 5.371 1.612 -8.346 1.00 0.00 H new ATOM 0 HB VAL A 165 7.879 2.587 -9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.688 0.464 -11.003 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.877 0.198 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.277 0.021 -10.013 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.552 2.490 -11.842 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.094 2.132 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.914 3.701 -10.704 1.00 0.00 H new ATOM 2546 N GLN A 166 8.079 2.778 -6.895 1.00 0.00 N ATOM 2547 CA GLN A 166 9.066 2.516 -5.853 1.00 0.00 C ATOM 2548 C GLN A 166 8.385 2.097 -4.554 1.00 0.00 C ATOM 2549 O GLN A 166 8.928 1.302 -3.786 1.00 0.00 O ATOM 2550 CB GLN A 166 9.928 3.758 -5.615 1.00 0.00 C ATOM 2551 CG GLN A 166 11.244 3.739 -6.374 1.00 0.00 C ATOM 2552 CD GLN A 166 11.115 4.290 -7.780 1.00 0.00 C ATOM 2553 OE1 GLN A 166 10.186 3.946 -8.511 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.048 5.151 -8.166 1.00 0.00 N ATOM 0 H GLN A 166 8.099 3.728 -7.265 1.00 0.00 H new ATOM 0 HA GLN A 166 9.705 1.698 -6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.363 4.643 -5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.134 3.848 -4.549 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.984 4.322 -5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.617 2.716 -6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.800 5.408 -7.527 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.013 5.556 -9.102 1.00 0.00 H new ATOM 2563 N THR A 167 7.194 2.636 -4.315 1.00 0.00 N ATOM 2564 CA THR A 167 6.439 2.317 -3.110 1.00 0.00 C ATOM 2565 C THR A 167 6.097 0.831 -3.058 1.00 0.00 C ATOM 2566 O THR A 167 6.288 0.176 -2.034 1.00 0.00 O ATOM 2567 CB THR A 167 5.158 3.149 -3.051 1.00 0.00 C ATOM 2568 OG1 THR A 167 5.431 4.511 -3.330 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.463 3.085 -1.708 1.00 0.00 C ATOM 0 H THR A 167 6.731 3.296 -4.940 1.00 0.00 H new ATOM 0 HA THR A 167 7.061 2.558 -2.248 1.00 0.00 H new ATOM 0 HB THR A 167 4.498 2.716 -3.803 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.599 5.027 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.562 3.697 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.193 2.052 -1.487 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.133 3.459 -0.934 1.00 0.00 H new ATOM 2577 N GLY A 168 5.589 0.307 -4.170 1.00 0.00 N ATOM 2578 CA GLY A 168 5.228 -1.098 -4.230 1.00 0.00 C ATOM 2579 C GLY A 168 6.388 -2.014 -3.889 1.00 0.00 C ATOM 2580 O GLY A 168 6.238 -2.951 -3.106 1.00 0.00 O ATOM 0 H GLY A 168 5.421 0.830 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.405 -1.288 -3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.866 -1.334 -5.231 1.00 0.00 H new ATOM 2584 N LEU A 169 7.548 -1.741 -4.477 1.00 0.00 N ATOM 2585 CA LEU A 169 8.737 -2.546 -4.230 1.00 0.00 C ATOM 2586 C LEU A 169 9.140 -2.484 -2.760 1.00 0.00 C ATOM 2587 O LEU A 169 9.681 -3.444 -2.213 1.00 0.00 O ATOM 2588 CB LEU A 169 9.894 -2.068 -5.109 1.00 0.00 C ATOM 2589 CG LEU A 169 9.589 -2.009 -6.607 1.00 0.00 C ATOM 2590 CD1 LEU A 169 10.586 -1.110 -7.320 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.604 -3.406 -7.207 1.00 0.00 C ATOM 0 H LEU A 169 7.689 -0.968 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 169 8.503 -3.581 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.197 -1.075 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.746 -2.730 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 169 8.593 -1.588 -6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 169 10.353 -1.081 -8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.527 -0.103 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.594 -1.501 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.385 -3.346 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.587 -3.853 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.850 -4.021 -6.716 1.00 0.00 H new ATOM 2603 N ASP A 170 8.870 -1.347 -2.126 1.00 0.00 N ATOM 2604 CA ASP A 170 9.204 -1.159 -0.718 1.00 0.00 C ATOM 2605 C ASP A 170 8.310 -2.016 0.173 1.00 0.00 C ATOM 2606 O ASP A 170 8.764 -2.564 1.179 1.00 0.00 O ATOM 2607 CB ASP A 170 9.065 0.315 -0.333 1.00 0.00 C ATOM 2608 CG ASP A 170 10.147 0.764 0.629 1.00 0.00 C ATOM 2609 OD1 ASP A 170 10.109 0.343 1.804 1.00 0.00 O ATOM 2610 OD2 ASP A 170 11.032 1.540 0.209 1.00 0.00 O ATOM 0 H ASP A 170 8.421 -0.543 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 170 10.238 -1.471 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.105 0.928 -1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.088 0.479 0.121 1.00 0.00 H new ATOM 2615 N LEU A 171 7.040 -2.129 -0.200 1.00 0.00 N ATOM 2616 CA LEU A 171 6.085 -2.919 0.567 1.00 0.00 C ATOM 2617 C LEU A 171 6.484 -4.393 0.582 1.00 0.00 C ATOM 2618 O LEU A 171 6.459 -5.045 1.627 1.00 0.00 O ATOM 2619 CB LEU A 171 4.677 -2.761 -0.013 1.00 0.00 C ATOM 2620 CG LEU A 171 3.905 -1.539 0.494 1.00 0.00 C ATOM 2621 CD1 LEU A 171 4.155 -0.339 -0.405 1.00 0.00 C ATOM 2622 CD2 LEU A 171 2.417 -1.843 0.576 1.00 0.00 C ATOM 0 H LEU A 171 6.648 -1.683 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 171 6.089 -2.552 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.752 -2.701 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.102 -3.658 0.218 1.00 0.00 H new ATOM 0 HG LEU A 171 4.262 -1.299 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.598 0.519 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.220 -0.106 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.826 -0.569 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.885 -0.963 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.045 -2.110 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.253 -2.674 1.262 1.00 0.00 H new ATOM 2634 N LEU A 172 6.857 -4.911 -0.583 1.00 0.00 N ATOM 2635 CA LEU A 172 7.266 -6.307 -0.706 1.00 0.00 C ATOM 2636 C LEU A 172 8.556 -6.567 0.068 1.00 0.00 C ATOM 2637 O LEU A 172 8.760 -7.652 0.618 1.00 0.00 O ATOM 2638 CB LEU A 172 7.462 -6.671 -2.179 1.00 0.00 C ATOM 2639 CG LEU A 172 6.286 -6.324 -3.093 1.00 0.00 C ATOM 2640 CD1 LEU A 172 6.520 -6.868 -4.494 1.00 0.00 C ATOM 2641 CD2 LEU A 172 4.986 -6.868 -2.517 1.00 0.00 C ATOM 0 H LEU A 172 6.885 -4.385 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 172 6.478 -6.930 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.352 -6.162 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.655 -7.741 -2.251 1.00 0.00 H new ATOM 0 HG LEU A 172 6.207 -5.239 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.673 -6.611 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.429 -6.431 -4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.626 -7.952 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.159 -6.612 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 172 5.055 -7.952 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.812 -6.430 -1.534 1.00 0.00 H new ATOM 2653 N GLU A 173 9.429 -5.566 0.101 1.00 0.00 N ATOM 2654 CA GLU A 173 10.704 -5.685 0.797 1.00 0.00 C ATOM 2655 C GLU A 173 10.526 -5.597 2.310 1.00 0.00 C ATOM 2656 O GLU A 173 11.110 -6.381 3.058 1.00 0.00 O ATOM 2657 CB GLU A 173 11.668 -4.596 0.324 1.00 0.00 C ATOM 2658 CG GLU A 173 12.422 -4.959 -0.945 1.00 0.00 C ATOM 2659 CD GLU A 173 13.792 -5.545 -0.661 1.00 0.00 C ATOM 2660 OE1 GLU A 173 14.377 -5.205 0.388 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.277 -6.344 -1.489 1.00 0.00 O ATOM 0 H GLU A 173 9.276 -4.662 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 173 11.120 -6.665 0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 173 11.108 -3.676 0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 173 12.387 -4.389 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 173 11.836 -5.676 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.533 -4.069 -1.565 1.00 0.00 H new ATOM 2668 N ILE A 174 9.728 -4.634 2.762 1.00 0.00 N ATOM 2669 CA ILE A 174 9.495 -4.449 4.189 1.00 0.00 C ATOM 2670 C ILE A 174 8.946 -5.720 4.838 1.00 0.00 C ATOM 2671 O ILE A 174 9.366 -6.088 5.936 1.00 0.00 O ATOM 2672 CB ILE A 174 8.538 -3.269 4.466 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.329 -3.086 5.971 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.209 -3.478 3.761 1.00 0.00 C ATOM 2675 CD1 ILE A 174 9.572 -2.629 6.702 1.00 0.00 C ATOM 0 H ILE A 174 9.234 -3.973 2.163 1.00 0.00 H new ATOM 0 HA ILE A 174 10.464 -4.219 4.633 1.00 0.00 H new ATOM 0 HB ILE A 174 8.993 -2.361 4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.534 -2.359 6.133 1.00 0.00 H new ATOM 0 HG13 ILE A 174 7.991 -4.029 6.400 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.550 -2.635 3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.375 -3.552 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 174 6.747 -4.397 4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.350 -2.520 7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.364 -3.367 6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.899 -1.670 6.300 1.00 0.00 H new ATOM 2687 N LEU A 175 8.012 -6.390 4.167 1.00 0.00 N ATOM 2688 CA LEU A 175 7.432 -7.616 4.713 1.00 0.00 C ATOM 2689 C LEU A 175 8.462 -8.734 4.746 1.00 0.00 C ATOM 2690 O LEU A 175 8.656 -9.392 5.770 1.00 0.00 O ATOM 2691 CB LEU A 175 6.230 -8.072 3.885 1.00 0.00 C ATOM 2692 CG LEU A 175 6.440 -8.125 2.369 1.00 0.00 C ATOM 2693 CD1 LEU A 175 6.917 -9.508 1.941 1.00 0.00 C ATOM 2694 CD2 LEU A 175 5.153 -7.759 1.642 1.00 0.00 C ATOM 0 H LEU A 175 7.644 -6.111 3.257 1.00 0.00 H new ATOM 0 HA LEU A 175 7.104 -7.394 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.935 -9.064 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.396 -7.402 4.093 1.00 0.00 H new ATOM 0 HG LEU A 175 7.208 -7.399 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.060 -9.525 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.861 -9.737 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.171 -10.253 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.319 -7.801 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.367 -8.463 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.851 -6.750 1.923 1.00 0.00 H new ATOM 2706 N ALA A 176 9.123 -8.937 3.617 1.00 0.00 N ATOM 2707 CA ALA A 176 10.142 -9.972 3.503 1.00 0.00 C ATOM 2708 C ALA A 176 11.267 -9.735 4.504 1.00 0.00 C ATOM 2709 O ALA A 176 11.703 -10.656 5.196 1.00 0.00 O ATOM 2710 CB ALA A 176 10.692 -10.017 2.086 1.00 0.00 C ATOM 0 H ALA A 176 8.973 -8.398 2.764 1.00 0.00 H new ATOM 0 HA ALA A 176 9.682 -10.934 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.452 -10.795 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.883 -10.236 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 176 11.135 -9.053 1.837 1.00 0.00 H new ATOM 2716 N LEU A 177 11.728 -8.493 4.576 1.00 0.00 N ATOM 2717 CA LEU A 177 12.799 -8.127 5.493 1.00 0.00 C ATOM 2718 C LEU A 177 12.352 -8.291 6.943 1.00 0.00 C ATOM 2719 O LEU A 177 13.148 -8.651 7.810 1.00 0.00 O ATOM 2720 CB LEU A 177 13.244 -6.684 5.236 1.00 0.00 C ATOM 2721 CG LEU A 177 14.379 -6.524 4.220 1.00 0.00 C ATOM 2722 CD1 LEU A 177 14.066 -7.281 2.937 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.625 -5.051 3.927 1.00 0.00 C ATOM 0 H LEU A 177 11.376 -7.721 4.009 1.00 0.00 H new ATOM 0 HA LEU A 177 13.643 -8.794 5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.384 -6.111 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.560 -6.244 6.182 1.00 0.00 H new ATOM 0 HG LEU A 177 15.287 -6.947 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.886 -7.153 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.942 -8.341 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.146 -6.892 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.434 -4.954 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.718 -4.605 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.899 -4.538 4.849 1.00 0.00 H new ATOM 2735 N GLN A 178 11.071 -8.032 7.199 1.00 0.00 N ATOM 2736 CA GLN A 178 10.521 -8.158 8.545 1.00 0.00 C ATOM 2737 C GLN A 178 10.732 -9.569 9.085 1.00 0.00 C ATOM 2738 O GLN A 178 11.226 -9.755 10.196 1.00 0.00 O ATOM 2739 CB GLN A 178 9.029 -7.816 8.546 1.00 0.00 C ATOM 2740 CG GLN A 178 8.642 -6.778 9.587 1.00 0.00 C ATOM 2741 CD GLN A 178 7.644 -7.309 10.598 1.00 0.00 C ATOM 2742 OE1 GLN A 178 6.706 -8.024 10.244 1.00 0.00 O ATOM 2743 NE2 GLN A 178 7.841 -6.961 11.864 1.00 0.00 N ATOM 0 H GLN A 178 10.397 -7.735 6.493 1.00 0.00 H new ATOM 0 HA GLN A 178 11.046 -7.456 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.748 -7.450 7.558 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.456 -8.726 8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.538 -6.441 10.109 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.218 -5.907 9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.632 -6.367 12.112 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.202 -7.288 12.588 1.00 0.00 H new ATOM 2752 N LYS A 179 10.365 -10.562 8.283 1.00 0.00 N ATOM 2753 CA LYS A 179 10.523 -11.956 8.673 1.00 0.00 C ATOM 2754 C LYS A 179 11.997 -12.352 8.675 1.00 0.00 C ATOM 2755 O LYS A 179 12.394 -13.306 9.345 1.00 0.00 O ATOM 2756 CB LYS A 179 9.739 -12.865 7.726 1.00 0.00 C ATOM 2757 CG LYS A 179 9.528 -14.272 8.266 1.00 0.00 C ATOM 2758 CD LYS A 179 9.842 -15.326 7.215 1.00 0.00 C ATOM 2759 CE LYS A 179 11.335 -15.593 7.123 1.00 0.00 C ATOM 2760 NZ LYS A 179 12.001 -14.698 6.137 1.00 0.00 N ATOM 0 H LYS A 179 9.956 -10.426 7.359 1.00 0.00 H new ATOM 0 HA LYS A 179 10.130 -12.074 9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 179 8.768 -12.413 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.267 -12.926 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 179 10.162 -14.427 9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.496 -14.384 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.320 -16.251 7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.470 -14.996 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.789 -15.454 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.501 -16.632 6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 12.664 -15.252 5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.283 -14.264 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 12.522 -13.952 6.641 1.00 0.00 H new ATOM 2774 N GLU A 180 12.802 -11.620 7.908 1.00 0.00 N ATOM 2775 CA GLU A 180 14.232 -11.895 7.804 1.00 0.00 C ATOM 2776 C GLU A 180 15.024 -11.321 8.979 1.00 0.00 C ATOM 2777 O GLU A 180 16.256 -11.333 8.963 1.00 0.00 O ATOM 2778 CB GLU A 180 14.780 -11.349 6.485 1.00 0.00 C ATOM 2779 CG GLU A 180 14.932 -12.408 5.405 1.00 0.00 C ATOM 2780 CD GLU A 180 15.856 -11.970 4.285 1.00 0.00 C ATOM 2781 OE1 GLU A 180 15.508 -11.006 3.572 1.00 0.00 O ATOM 2782 OE2 GLU A 180 16.927 -12.592 4.121 1.00 0.00 O ATOM 0 H GLU A 180 12.486 -10.829 7.347 1.00 0.00 H new ATOM 0 HA GLU A 180 14.353 -12.978 7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 180 14.116 -10.565 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 180 15.750 -10.886 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 180 15.318 -13.325 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.951 -12.643 4.991 1.00 0.00 H new ATOM 2789 N GLY A 181 14.327 -10.831 9.998 1.00 0.00 N ATOM 2790 CA GLY A 181 15.010 -10.278 11.155 1.00 0.00 C ATOM 2791 C GLY A 181 15.326 -8.796 11.024 1.00 0.00 C ATOM 2792 O GLY A 181 16.187 -8.279 11.736 1.00 0.00 O ATOM 0 H GLY A 181 13.308 -10.806 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.392 -10.432 12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.938 -10.826 11.315 1.00 0.00 H new ATOM 2796 N LYS A 182 14.617 -8.102 10.137 1.00 0.00 N ATOM 2797 CA LYS A 182 14.817 -6.672 9.948 1.00 0.00 C ATOM 2798 C LYS A 182 13.788 -5.909 10.769 1.00 0.00 C ATOM 2799 O LYS A 182 13.171 -4.953 10.301 1.00 0.00 O ATOM 2800 CB LYS A 182 14.703 -6.308 8.468 1.00 0.00 C ATOM 2801 CG LYS A 182 15.688 -7.058 7.586 1.00 0.00 C ATOM 2802 CD LYS A 182 17.090 -6.485 7.706 1.00 0.00 C ATOM 2803 CE LYS A 182 17.409 -5.546 6.554 1.00 0.00 C ATOM 2804 NZ LYS A 182 18.055 -6.260 5.418 1.00 0.00 N ATOM 0 H LYS A 182 13.899 -8.509 9.538 1.00 0.00 H new ATOM 0 HA LYS A 182 15.817 -6.399 10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.689 -6.517 8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.865 -5.236 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.699 -8.112 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.360 -7.007 6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.186 -5.949 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.816 -7.298 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.491 -5.070 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 182 18.068 -4.751 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.256 -5.585 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.944 -6.693 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.416 -7.002 5.066 1.00 0.00 H new ATOM 2818 N GLU A 183 13.613 -6.365 12.001 1.00 0.00 N ATOM 2819 CA GLU A 183 12.668 -5.777 12.932 1.00 0.00 C ATOM 2820 C GLU A 183 13.347 -5.568 14.280 1.00 0.00 C ATOM 2821 O GLU A 183 12.957 -6.153 15.290 1.00 0.00 O ATOM 2822 CB GLU A 183 11.440 -6.686 13.085 1.00 0.00 C ATOM 2823 CG GLU A 183 11.677 -8.129 12.643 1.00 0.00 C ATOM 2824 CD GLU A 183 10.534 -9.051 13.026 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.667 -8.626 13.818 1.00 0.00 O ATOM 2826 OE2 GLU A 183 10.507 -10.199 12.534 1.00 0.00 O ATOM 0 H GLU A 183 14.127 -7.159 12.383 1.00 0.00 H new ATOM 0 HA GLU A 183 12.335 -4.813 12.548 1.00 0.00 H new ATOM 0 HB2 GLU A 183 11.126 -6.683 14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.617 -6.269 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.814 -8.156 11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.601 -8.496 13.091 1.00 0.00 H new ATOM 2833 N GLY A 184 14.383 -4.739 14.271 1.00 0.00 N ATOM 2834 CA GLY A 184 15.139 -4.463 15.474 1.00 0.00 C ATOM 2835 C GLY A 184 14.279 -3.980 16.617 1.00 0.00 C ATOM 2836 O GLY A 184 14.121 -4.675 17.621 1.00 0.00 O ATOM 0 H GLY A 184 14.715 -4.248 13.441 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.666 -5.367 15.780 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.897 -3.711 15.255 1.00 0.00 H new ATOM 2840 N THR A 185 13.728 -2.784 16.474 1.00 0.00 N ATOM 2841 CA THR A 185 12.884 -2.220 17.524 1.00 0.00 C ATOM 2842 C THR A 185 11.431 -2.651 17.355 1.00 0.00 C ATOM 2843 O THR A 185 10.891 -2.626 16.250 1.00 0.00 O ATOM 2844 CB THR A 185 13.006 -0.687 17.569 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.052 -0.235 18.911 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.873 0.052 16.884 1.00 0.00 C ATOM 0 H THR A 185 13.846 -2.190 15.654 1.00 0.00 H new ATOM 0 HA THR A 185 13.236 -2.611 18.479 1.00 0.00 H new ATOM 0 HB THR A 185 13.927 -0.467 17.029 1.00 0.00 H new ATOM 0 HG1 THR A 185 13.131 0.742 18.925 1.00 0.00 H new ATOM 0 HG21 THR A 185 12.039 1.126 16.963 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.836 -0.233 15.833 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.928 -0.206 17.363 1.00 0.00 H new ATOM 2854 N GLN A 186 10.812 -3.047 18.460 1.00 0.00 N ATOM 2855 CA GLN A 186 9.421 -3.484 18.450 1.00 0.00 C ATOM 2856 C GLN A 186 8.686 -2.960 19.679 1.00 0.00 C ATOM 2857 O GLN A 186 9.205 -3.014 20.793 1.00 0.00 O ATOM 2858 CB GLN A 186 9.345 -5.012 18.403 1.00 0.00 C ATOM 2859 CG GLN A 186 8.321 -5.539 17.411 1.00 0.00 C ATOM 2860 CD GLN A 186 8.940 -6.426 16.347 1.00 0.00 C ATOM 2861 OE1 GLN A 186 8.616 -6.317 15.165 1.00 0.00 O ATOM 2862 NE2 GLN A 186 9.837 -7.312 16.765 1.00 0.00 N ATOM 0 H GLN A 186 11.254 -3.075 19.379 1.00 0.00 H new ATOM 0 HA GLN A 186 8.940 -3.080 17.559 1.00 0.00 H new ATOM 0 HB2 GLN A 186 10.327 -5.409 18.145 1.00 0.00 H new ATOM 0 HB3 GLN A 186 9.102 -5.386 19.397 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.557 -6.101 17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.820 -4.698 16.931 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.076 -7.368 17.755 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.287 -7.937 16.096 1.00 0.00 H new ATOM 2871 N VAL A 187 7.476 -2.452 19.471 1.00 0.00 N ATOM 2872 CA VAL A 187 6.676 -1.919 20.566 1.00 0.00 C ATOM 2873 C VAL A 187 5.192 -2.201 20.351 1.00 0.00 C ATOM 2874 O VAL A 187 4.647 -1.930 19.282 1.00 0.00 O ATOM 2875 CB VAL A 187 6.886 -0.400 20.729 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.462 0.339 19.469 1.00 0.00 C ATOM 2877 CG2 VAL A 187 6.130 0.120 21.942 1.00 0.00 C ATOM 0 H VAL A 187 7.029 -2.398 18.556 1.00 0.00 H new ATOM 0 HA VAL A 187 7.008 -2.421 21.475 1.00 0.00 H new ATOM 0 HB VAL A 187 7.949 -0.217 20.888 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.618 1.409 19.605 1.00 0.00 H new ATOM 0 HG12 VAL A 187 7.057 -0.010 18.625 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.407 0.148 19.273 1.00 0.00 H new ATOM 0 HG21 VAL A 187 6.292 1.194 22.039 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.065 -0.077 21.819 1.00 0.00 H new ATOM 0 HG23 VAL A 187 6.491 -0.383 22.839 1.00 0.00 H new ATOM 2887 N GLU A 188 4.546 -2.751 21.374 1.00 0.00 N ATOM 2888 CA GLU A 188 3.126 -3.073 21.297 1.00 0.00 C ATOM 2889 C GLU A 188 2.274 -1.898 21.764 1.00 0.00 C ATOM 2890 O GLU A 188 2.405 -1.433 22.897 1.00 0.00 O ATOM 2891 CB GLU A 188 2.817 -4.310 22.144 1.00 0.00 C ATOM 2892 CG GLU A 188 1.733 -5.196 21.552 1.00 0.00 C ATOM 2893 CD GLU A 188 0.776 -5.727 22.602 1.00 0.00 C ATOM 2894 OE1 GLU A 188 1.156 -6.669 23.329 1.00 0.00 O ATOM 2895 OE2 GLU A 188 -0.352 -5.201 22.696 1.00 0.00 O ATOM 0 H GLU A 188 4.983 -2.983 22.266 1.00 0.00 H new ATOM 0 HA GLU A 188 2.883 -3.282 20.255 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.729 -4.896 22.263 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.510 -3.991 23.140 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.173 -4.630 20.808 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.197 -6.034 21.032 1.00 0.00 H new ATOM 2902 N MET A 189 1.398 -1.424 20.885 1.00 0.00 N ATOM 2903 CA MET A 189 0.519 -0.306 21.205 1.00 0.00 C ATOM 2904 C MET A 189 -0.910 -0.788 21.431 1.00 0.00 C ATOM 2905 O MET A 189 -1.185 -1.987 21.375 1.00 0.00 O ATOM 2906 CB MET A 189 0.552 0.736 20.083 1.00 0.00 C ATOM 2907 CG MET A 189 0.784 2.155 20.577 1.00 0.00 C ATOM 2908 SD MET A 189 2.433 2.770 20.180 1.00 0.00 S ATOM 2909 CE MET A 189 2.412 2.663 18.393 1.00 0.00 C ATOM 0 H MET A 189 1.278 -1.798 19.944 1.00 0.00 H new ATOM 0 HA MET A 189 0.877 0.155 22.126 1.00 0.00 H new ATOM 0 HB2 MET A 189 1.340 0.473 19.377 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.391 0.700 19.537 1.00 0.00 H new ATOM 0 HG2 MET A 189 0.038 2.816 20.135 1.00 0.00 H new ATOM 0 HG3 MET A 189 0.639 2.188 21.657 1.00 0.00 H new ATOM 0 HE1 MET A 189 3.081 3.416 17.976 1.00 0.00 H new ATOM 0 HE2 MET A 189 2.744 1.672 18.084 1.00 0.00 H new ATOM 0 HE3 MET A 189 1.399 2.836 18.030 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.814 0.150 21.687 1.00 0.00 N ATOM 2920 CA ASP A 190 -3.214 -0.182 21.924 1.00 0.00 C ATOM 2921 C ASP A 190 -3.943 -0.470 20.614 1.00 0.00 C ATOM 2922 O ASP A 190 -4.940 -1.193 20.595 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.910 0.961 22.666 1.00 0.00 C ATOM 2924 CG ASP A 190 -3.729 0.869 24.168 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -3.907 -0.237 24.721 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -3.410 1.902 24.792 1.00 0.00 O ATOM 0 H ASP A 190 -1.603 1.147 21.736 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.246 -1.082 22.538 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.515 1.914 22.313 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.974 0.950 22.430 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.445 0.099 19.521 1.00 0.00 N ATOM 2932 CA LEU A 191 -4.059 -0.099 18.211 1.00 0.00 C ATOM 2933 C LEU A 191 -3.220 -1.032 17.344 1.00 0.00 C ATOM 2934 O LEU A 191 -3.750 -1.743 16.488 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.242 1.245 17.503 1.00 0.00 C ATOM 2936 CG LEU A 191 -4.844 1.160 16.098 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.356 1.309 16.156 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.237 2.222 15.193 1.00 0.00 C ATOM 0 H LEU A 191 -2.620 0.699 19.515 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.035 -0.560 18.365 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.881 1.878 18.118 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.273 1.739 17.437 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.611 0.180 15.682 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -6.767 1.246 15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.777 0.513 16.770 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.610 2.275 16.592 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.676 2.147 14.198 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.439 3.210 15.605 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -3.160 2.070 15.126 1.00 0.00 H new ATOM 2950 N GLY A 192 -1.909 -1.027 17.564 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.028 -1.877 16.786 1.00 0.00 C ATOM 2952 C GLY A 192 0.382 -1.926 17.339 1.00 0.00 C ATOM 2953 O GLY A 192 0.645 -1.424 18.430 1.00 0.00 O ATOM 0 H GLY A 192 -1.443 -0.451 18.265 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.437 -2.887 16.758 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -0.998 -1.516 15.758 1.00 0.00 H new ATOM 2957 N THR A 193 1.290 -2.532 16.582 1.00 0.00 N ATOM 2958 CA THR A 193 2.684 -2.645 16.998 1.00 0.00 C ATOM 2959 C THR A 193 3.595 -1.861 16.060 1.00 0.00 C ATOM 2960 O THR A 193 3.435 -1.909 14.841 1.00 0.00 O ATOM 2961 CB THR A 193 3.109 -4.114 17.032 1.00 0.00 C ATOM 2962 OG1 THR A 193 3.306 -4.609 15.719 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.102 -5.013 17.715 1.00 0.00 C ATOM 0 H THR A 193 1.086 -2.953 15.676 1.00 0.00 H new ATOM 0 HA THR A 193 2.775 -2.225 17.999 1.00 0.00 H new ATOM 0 HB THR A 193 4.036 -4.133 17.605 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.579 -5.549 15.761 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.465 -6.041 17.704 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.964 -4.688 18.746 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.150 -4.959 17.187 1.00 0.00 H new ATOM 2971 N LEU A 194 4.548 -1.137 16.637 1.00 0.00 N ATOM 2972 CA LEU A 194 5.483 -0.340 15.849 1.00 0.00 C ATOM 2973 C LEU A 194 6.855 -1.003 15.790 1.00 0.00 C ATOM 2974 O LEU A 194 7.459 -1.301 16.820 1.00 0.00 O ATOM 2975 CB LEU A 194 5.607 1.066 16.437 1.00 0.00 C ATOM 2976 CG LEU A 194 5.762 2.186 15.407 1.00 0.00 C ATOM 2977 CD1 LEU A 194 4.401 2.727 14.999 1.00 0.00 C ATOM 2978 CD2 LEU A 194 6.637 3.302 15.960 1.00 0.00 C ATOM 0 H LEU A 194 4.694 -1.085 17.645 1.00 0.00 H new ATOM 0 HA LEU A 194 5.093 -0.270 14.834 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.724 1.269 17.043 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.466 1.089 17.108 1.00 0.00 H new ATOM 0 HG LEU A 194 6.248 1.775 14.522 1.00 0.00 H new ATOM 0 HD11 LEU A 194 4.531 3.523 14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 194 3.807 1.925 14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.889 3.122 15.876 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.736 4.090 15.214 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.179 3.711 16.861 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.623 2.905 16.202 1.00 0.00 H new ATOM 2990 N THR A 195 7.341 -1.231 14.574 1.00 0.00 N ATOM 2991 CA THR A 195 8.643 -1.855 14.372 1.00 0.00 C ATOM 2992 C THR A 195 9.506 -1.008 13.444 1.00 0.00 C ATOM 2993 O THR A 195 9.013 -0.458 12.460 1.00 0.00 O ATOM 2994 CB THR A 195 8.474 -3.261 13.794 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.682 -4.065 14.651 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.786 -3.981 13.574 1.00 0.00 C ATOM 0 H THR A 195 6.851 -0.992 13.712 1.00 0.00 H new ATOM 0 HA THR A 195 9.141 -1.928 15.339 1.00 0.00 H new ATOM 0 HB THR A 195 7.990 -3.118 12.828 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.893 -5.010 14.501 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.593 -4.972 13.163 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.401 -3.412 12.876 1.00 0.00 H new ATOM 0 HG23 THR A 195 10.311 -4.079 14.524 1.00 0.00 H new ATOM 3004 N TYR A 196 10.796 -0.896 13.759 1.00 0.00 N ATOM 3005 CA TYR A 196 11.705 -0.104 12.941 1.00 0.00 C ATOM 3006 C TYR A 196 12.950 -0.907 12.571 1.00 0.00 C ATOM 3007 O TYR A 196 13.518 -1.621 13.404 1.00 0.00 O ATOM 3008 CB TYR A 196 12.067 1.207 13.666 1.00 0.00 C ATOM 3009 CG TYR A 196 13.540 1.382 13.984 1.00 0.00 C ATOM 3010 CD1 TYR A 196 14.201 0.485 14.808 1.00 0.00 C ATOM 3011 CD2 TYR A 196 14.263 2.448 13.462 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.537 0.638 15.106 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.603 2.609 13.754 1.00 0.00 C ATOM 3014 CZ TYR A 196 16.237 1.701 14.577 1.00 0.00 C ATOM 3015 OH TYR A 196 17.571 1.859 14.872 1.00 0.00 O ATOM 0 H TYR A 196 11.230 -1.341 14.568 1.00 0.00 H new ATOM 0 HA TYR A 196 11.202 0.154 12.009 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.742 2.046 13.050 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.502 1.257 14.597 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.658 -0.350 15.225 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.769 3.161 12.818 1.00 0.00 H new ATOM 0 HE1 TYR A 196 16.034 -0.072 15.751 1.00 0.00 H new ATOM 0 HE2 TYR A 196 16.152 3.442 13.340 1.00 0.00 H new ATOM 0 HH TYR A 196 18.109 1.627 14.087 1.00 0.00 H new ATOM 3025 N LEU A 197 13.360 -0.790 11.312 1.00 0.00 N ATOM 3026 CA LEU A 197 14.532 -1.501 10.815 1.00 0.00 C ATOM 3027 C LEU A 197 15.814 -0.869 11.348 1.00 0.00 C ATOM 3028 O LEU A 197 15.820 0.290 11.762 1.00 0.00 O ATOM 3029 CB LEU A 197 14.542 -1.491 9.283 1.00 0.00 C ATOM 3030 CG LEU A 197 14.305 -2.850 8.627 1.00 0.00 C ATOM 3031 CD1 LEU A 197 12.822 -3.061 8.359 1.00 0.00 C ATOM 3032 CD2 LEU A 197 15.104 -2.966 7.338 1.00 0.00 C ATOM 0 H LEU A 197 12.896 -0.207 10.615 1.00 0.00 H new ATOM 0 HA LEU A 197 14.483 -2.532 11.166 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.777 -0.798 8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 197 15.502 -1.103 8.943 1.00 0.00 H new ATOM 0 HG LEU A 197 14.644 -3.628 9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.672 -4.034 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 197 12.273 -3.022 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.458 -2.279 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 197 14.923 -3.940 6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 197 14.796 -2.181 6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.166 -2.860 7.558 1.00 0.00 H new ATOM 3044 N SER A 198 16.893 -1.650 11.361 1.00 0.00 N ATOM 3045 CA SER A 198 18.183 -1.173 11.878 1.00 0.00 C ATOM 3046 C SER A 198 18.517 0.274 11.455 1.00 0.00 C ATOM 3047 O SER A 198 18.893 1.083 12.305 1.00 0.00 O ATOM 3048 CB SER A 198 19.302 -2.109 11.418 1.00 0.00 C ATOM 3049 OG SER A 198 18.993 -2.696 10.167 1.00 0.00 O ATOM 0 H SER A 198 16.904 -2.612 11.022 1.00 0.00 H new ATOM 0 HA SER A 198 18.101 -1.174 12.965 1.00 0.00 H new ATOM 0 HB2 SER A 198 20.237 -1.553 11.342 1.00 0.00 H new ATOM 0 HB3 SER A 198 19.456 -2.891 12.162 1.00 0.00 H new ATOM 0 HG SER A 198 19.724 -3.288 9.894 1.00 0.00 H new ATOM 3055 N GLU A 199 18.388 0.619 10.166 1.00 0.00 N ATOM 3056 CA GLU A 199 18.688 1.973 9.716 1.00 0.00 C ATOM 3057 C GLU A 199 17.467 2.876 9.864 1.00 0.00 C ATOM 3058 O GLU A 199 17.513 3.890 10.561 1.00 0.00 O ATOM 3059 CB GLU A 199 19.158 1.957 8.259 1.00 0.00 C ATOM 3060 CG GLU A 199 20.608 2.380 8.083 1.00 0.00 C ATOM 3061 CD GLU A 199 21.491 1.248 7.594 1.00 0.00 C ATOM 3062 OE1 GLU A 199 21.540 1.021 6.367 1.00 0.00 O ATOM 3063 OE2 GLU A 199 22.135 0.590 8.438 1.00 0.00 O ATOM 0 H GLU A 199 18.081 -0.017 9.430 1.00 0.00 H new ATOM 0 HA GLU A 199 19.488 2.370 10.341 1.00 0.00 H new ATOM 0 HB2 GLU A 199 19.030 0.953 7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 199 18.521 2.620 7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 199 20.658 3.207 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.992 2.751 9.033 1.00 0.00 H new ATOM 3070 N GLY A 200 16.376 2.500 9.205 1.00 0.00 N ATOM 3071 CA GLY A 200 15.157 3.285 9.276 1.00 0.00 C ATOM 3072 C GLY A 200 13.920 2.465 8.969 1.00 0.00 C ATOM 3073 O GLY A 200 13.763 1.354 9.477 1.00 0.00 O ATOM 0 H GLY A 200 16.314 1.665 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.064 3.717 10.272 1.00 0.00 H new ATOM 0 HA3 GLY A 200 15.222 4.116 8.573 1.00 0.00 H new ATOM 3077 N ARG A 201 13.040 3.012 8.135 1.00 0.00 N ATOM 3078 CA ARG A 201 11.810 2.325 7.759 1.00 0.00 C ATOM 3079 C ARG A 201 10.937 2.060 8.982 1.00 0.00 C ATOM 3080 O ARG A 201 11.322 1.313 9.883 1.00 0.00 O ATOM 3081 CB ARG A 201 12.132 1.007 7.051 1.00 0.00 C ATOM 3082 CG ARG A 201 12.735 1.191 5.668 1.00 0.00 C ATOM 3083 CD ARG A 201 12.127 0.227 4.661 1.00 0.00 C ATOM 3084 NE ARG A 201 13.109 -0.234 3.682 1.00 0.00 N ATOM 3085 CZ ARG A 201 12.837 -1.107 2.715 1.00 0.00 C ATOM 3086 NH1 ARG A 201 11.618 -1.618 2.595 1.00 0.00 N ATOM 3087 NH2 ARG A 201 13.789 -1.473 1.866 1.00 0.00 N ATOM 0 H ARG A 201 13.157 3.930 7.707 1.00 0.00 H new ATOM 0 HA ARG A 201 11.258 2.971 7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.825 0.433 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 201 11.219 0.418 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.575 2.216 5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.813 1.036 5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.709 -0.631 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.302 0.716 4.144 1.00 0.00 H new ATOM 0 HE ARG A 201 14.058 0.135 3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 201 10.883 -1.342 3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.416 -2.287 1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 201 14.728 -1.085 1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 201 13.581 -2.142 1.125 1.00 0.00 H new ATOM 3101 N TRP A 202 9.758 2.675 9.006 1.00 0.00 N ATOM 3102 CA TRP A 202 8.829 2.506 10.118 1.00 0.00 C ATOM 3103 C TRP A 202 7.482 1.980 9.633 1.00 0.00 C ATOM 3104 O TRP A 202 6.876 2.543 8.721 1.00 0.00 O ATOM 3105 CB TRP A 202 8.635 3.832 10.856 1.00 0.00 C ATOM 3106 CG TRP A 202 9.923 4.517 11.196 1.00 0.00 C ATOM 3107 CD1 TRP A 202 10.666 4.351 12.329 1.00 0.00 C ATOM 3108 CD2 TRP A 202 10.620 5.478 10.396 1.00 0.00 C ATOM 3109 NE1 TRP A 202 11.782 5.151 12.282 1.00 0.00 N ATOM 3110 CE2 TRP A 202 11.777 5.853 11.106 1.00 0.00 C ATOM 3111 CE3 TRP A 202 10.379 6.059 9.146 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 12.688 6.780 10.608 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 11.285 6.981 8.655 1.00 0.00 C ATOM 3114 CH2 TRP A 202 12.427 7.333 9.384 1.00 0.00 C ATOM 0 H TRP A 202 9.424 3.295 8.268 1.00 0.00 H new ATOM 0 HA TRP A 202 9.257 1.775 10.804 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.030 4.497 10.240 1.00 0.00 H new ATOM 0 HB3 TRP A 202 8.075 3.650 11.774 1.00 0.00 H new ATOM 0 HD1 TRP A 202 10.414 3.688 13.143 1.00 0.00 H new ATOM 0 HE1 TRP A 202 12.498 5.212 13.006 1.00 0.00 H new ATOM 0 HE3 TRP A 202 9.502 5.792 8.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 13.570 7.053 11.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 11.108 7.438 7.692 1.00 0.00 H new ATOM 0 HH2 TRP A 202 13.116 8.056 8.972 1.00 0.00 H new ATOM 3125 N PHE A 203 7.019 0.897 10.251 1.00 0.00 N ATOM 3126 CA PHE A 203 5.741 0.293 9.888 1.00 0.00 C ATOM 3127 C PHE A 203 4.955 -0.092 11.135 1.00 0.00 C ATOM 3128 O PHE A 203 5.525 -0.568 12.116 1.00 0.00 O ATOM 3129 CB PHE A 203 5.963 -0.938 9.005 1.00 0.00 C ATOM 3130 CG PHE A 203 7.094 -1.815 9.466 1.00 0.00 C ATOM 3131 CD1 PHE A 203 8.408 -1.398 9.337 1.00 0.00 C ATOM 3132 CD2 PHE A 203 6.839 -3.057 10.025 1.00 0.00 C ATOM 3133 CE1 PHE A 203 9.449 -2.202 9.760 1.00 0.00 C ATOM 3134 CE2 PHE A 203 7.877 -3.867 10.449 1.00 0.00 C ATOM 3135 CZ PHE A 203 9.183 -3.438 10.316 1.00 0.00 C ATOM 0 H PHE A 203 7.511 0.419 11.006 1.00 0.00 H new ATOM 0 HA PHE A 203 5.164 1.028 9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 203 5.046 -1.526 8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 203 6.161 -0.611 7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 203 8.622 -0.433 8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 203 5.819 -3.396 10.131 1.00 0.00 H new ATOM 0 HE1 PHE A 203 10.470 -1.864 9.656 1.00 0.00 H new ATOM 0 HE2 PHE A 203 7.667 -4.833 10.883 1.00 0.00 H new ATOM 0 HZ PHE A 203 9.995 -4.068 10.646 1.00 0.00 H new ATOM 3145 N LEU A 204 3.642 0.119 11.095 1.00 0.00 N ATOM 3146 CA LEU A 204 2.783 -0.202 12.226 1.00 0.00 C ATOM 3147 C LEU A 204 1.743 -1.250 11.842 1.00 0.00 C ATOM 3148 O LEU A 204 1.129 -1.167 10.778 1.00 0.00 O ATOM 3149 CB LEU A 204 2.091 1.066 12.736 1.00 0.00 C ATOM 3150 CG LEU A 204 1.008 0.839 13.792 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.634 0.510 15.139 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.110 2.062 13.903 1.00 0.00 C ATOM 0 H LEU A 204 3.152 0.511 10.291 1.00 0.00 H new ATOM 0 HA LEU A 204 3.404 -0.615 13.021 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.848 1.731 13.152 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.645 1.583 11.887 1.00 0.00 H new ATOM 0 HG LEU A 204 0.398 -0.010 13.483 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.847 0.352 15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.235 -0.395 15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.269 1.337 15.457 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.655 1.884 14.659 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.708 2.928 14.189 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.367 2.252 12.941 1.00 0.00 H new ATOM 3164 N ALA A 205 1.550 -2.232 12.715 1.00 0.00 N ATOM 3165 CA ALA A 205 0.580 -3.293 12.467 1.00 0.00 C ATOM 3166 C ALA A 205 -0.744 -2.991 13.158 1.00 0.00 C ATOM 3167 O ALA A 205 -0.877 -3.162 14.369 1.00 0.00 O ATOM 3168 CB ALA A 205 1.131 -4.631 12.936 1.00 0.00 C ATOM 0 H ALA A 205 2.051 -2.316 13.599 1.00 0.00 H new ATOM 0 HA ALA A 205 0.398 -3.346 11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.397 -5.414 12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.050 -4.856 12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.341 -4.584 14.005 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.722 -2.544 12.378 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.038 -2.217 12.910 1.00 0.00 C ATOM 3176 C LEU A 206 -3.778 -3.479 13.330 1.00 0.00 C ATOM 3177 O LEU A 206 -4.549 -4.047 12.556 1.00 0.00 O ATOM 3178 CB LEU A 206 -3.857 -1.447 11.871 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.792 0.075 11.995 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -2.349 0.555 11.943 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -4.616 0.734 10.899 1.00 0.00 C ATOM 0 H LEU A 206 -1.627 -2.400 11.373 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.903 -1.587 13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.512 -1.730 10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.899 -1.758 11.948 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.212 0.360 12.959 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.323 1.641 12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.788 0.110 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.901 0.259 10.995 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -4.559 1.818 11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.226 0.441 9.924 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.655 0.416 10.984 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.535 -3.909 14.563 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.174 -5.108 15.106 1.00 0.00 C ATOM 3195 C ARG A 207 -5.666 -5.134 14.776 1.00 0.00 C ATOM 3196 O ARG A 207 -6.260 -6.200 14.622 1.00 0.00 O ATOM 3197 CB ARG A 207 -3.974 -5.175 16.621 1.00 0.00 C ATOM 3198 CG ARG A 207 -2.514 -5.142 17.043 1.00 0.00 C ATOM 3199 CD ARG A 207 -2.026 -6.512 17.481 1.00 0.00 C ATOM 3200 NE ARG A 207 -1.964 -7.455 16.366 1.00 0.00 N ATOM 3201 CZ ARG A 207 -1.252 -8.579 16.383 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -0.540 -8.906 17.455 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -1.252 -9.379 15.326 1.00 0.00 N ATOM 0 H ARG A 207 -2.898 -3.445 15.210 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.706 -5.977 14.644 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -4.497 -4.339 17.086 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.433 -6.088 17.000 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -1.903 -4.786 16.213 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.387 -4.432 17.860 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -1.038 -6.418 17.931 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.691 -6.904 18.251 1.00 0.00 H new ATOM 0 HE ARG A 207 -2.498 -7.239 15.525 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -0.537 -8.294 18.271 1.00 0.00 H new ATOM 0 HH12 ARG A 207 0.004 -9.769 17.462 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -1.798 -9.133 14.500 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -0.706 -10.241 15.339 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.259 -3.949 14.661 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.675 -3.830 14.340 1.00 0.00 C ATOM 3219 C GLU A 208 -7.858 -3.239 12.943 1.00 0.00 C ATOM 3220 O GLU A 208 -8.057 -2.034 12.791 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.384 -2.955 15.375 1.00 0.00 C ATOM 3222 CG GLU A 208 -9.885 -2.846 15.154 1.00 0.00 C ATOM 3223 CD GLU A 208 -10.680 -3.676 16.144 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -10.209 -3.849 17.287 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -11.775 -4.150 15.775 1.00 0.00 O ATOM 0 H GLU A 208 -5.779 -3.058 14.786 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.117 -4.826 14.360 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.200 -3.362 16.369 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -7.948 -1.956 15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.186 -1.802 15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.124 -3.168 14.140 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.786 -4.086 11.899 1.00 0.00 N ATOM 3233 CA PRO A 209 -7.937 -3.646 10.509 1.00 0.00 C ATOM 3234 C PRO A 209 -9.088 -2.662 10.322 1.00 0.00 C ATOM 3235 O PRO A 209 -10.027 -2.630 11.117 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.220 -4.949 9.767 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.502 -5.990 10.555 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.547 -5.539 11.993 1.00 0.00 C ATOM 0 HA PRO A 209 -7.057 -3.111 10.152 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.289 -5.154 9.719 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -7.857 -4.908 8.740 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -7.978 -6.963 10.438 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.473 -6.095 10.213 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.342 -6.040 12.545 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -6.613 -5.758 12.510 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.009 -1.866 9.261 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.041 -0.891 8.959 1.00 0.00 C ATOM 3248 C ILE A 210 -10.641 -1.157 7.588 1.00 0.00 C ATOM 3249 O ILE A 210 -9.975 -1.016 6.562 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.488 0.547 8.998 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.708 0.782 10.293 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.622 1.554 8.865 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -9.539 0.585 11.542 1.00 0.00 C ATOM 0 H ILE A 210 -8.236 -1.880 8.596 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.812 -0.990 9.723 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.808 0.682 8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -7.855 0.103 10.323 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.308 1.796 10.288 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -10.216 2.565 8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.138 1.398 7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.325 1.421 9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -8.922 0.768 12.422 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.377 1.282 11.535 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -9.917 -0.437 11.570 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.904 -1.546 7.585 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.618 -1.843 6.347 1.00 0.00 C ATOM 3267 C ASN A 211 -13.225 -0.581 5.743 1.00 0.00 C ATOM 3268 O ASN A 211 -13.592 0.350 6.460 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.717 -2.875 6.606 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.757 -2.378 7.590 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -14.423 -1.818 8.634 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -16.027 -2.580 7.261 1.00 0.00 N ATOM 0 H ASN A 211 -12.463 -1.665 8.430 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.900 -2.251 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.204 -3.127 5.664 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -13.268 -3.792 6.988 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -16.771 -2.266 7.884 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -16.259 -3.049 6.385 1.00 0.00 H new ATOM 3279 N ALA A 212 -13.327 -0.558 4.417 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.890 0.587 3.710 1.00 0.00 C ATOM 3281 C ALA A 212 -14.406 0.180 2.332 1.00 0.00 C ATOM 3282 O ALA A 212 -13.702 -0.474 1.565 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.852 1.691 3.581 1.00 0.00 C ATOM 0 H ALA A 212 -13.026 -1.321 3.810 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.733 0.963 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -13.286 2.539 3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -12.533 2.008 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.992 1.318 3.025 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.641 0.568 2.029 1.00 0.00 N ATOM 3290 CA ASP A 213 -16.252 0.241 0.744 1.00 0.00 C ATOM 3291 C ASP A 213 -15.620 1.047 -0.388 1.00 0.00 C ATOM 3292 O ASP A 213 -15.438 2.259 -0.271 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.759 0.502 0.791 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.083 1.956 1.071 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.870 2.797 0.172 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -18.551 2.256 2.190 1.00 0.00 O ATOM 0 H ASP A 213 -16.238 1.109 2.655 1.00 0.00 H new ATOM 0 HA ASP A 213 -16.077 -0.817 0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -18.206 0.209 -0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -18.210 -0.123 1.562 1.00 0.00 H new ATOM 3301 N THR A 214 -15.291 0.367 -1.483 1.00 0.00 N ATOM 3302 CA THR A 214 -14.684 1.022 -2.635 1.00 0.00 C ATOM 3303 C THR A 214 -15.249 0.462 -3.936 1.00 0.00 C ATOM 3304 O THR A 214 -15.833 -0.617 -3.952 1.00 0.00 O ATOM 3305 CB THR A 214 -13.163 0.851 -2.608 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.549 1.662 -3.594 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.711 -0.575 -2.844 1.00 0.00 C ATOM 0 H THR A 214 -15.435 -0.637 -1.596 1.00 0.00 H new ATOM 0 HA THR A 214 -14.921 2.085 -2.583 1.00 0.00 H new ATOM 0 HB THR A 214 -12.861 1.148 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 214 -13.107 2.450 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.622 -0.622 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.125 -1.221 -2.070 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.059 -0.910 -3.821 1.00 0.00 H new ATOM 3315 N THR A 215 -15.063 1.203 -5.025 1.00 0.00 N ATOM 3316 CA THR A 215 -15.548 0.785 -6.338 1.00 0.00 C ATOM 3317 C THR A 215 -14.375 0.443 -7.251 1.00 0.00 C ATOM 3318 O THR A 215 -13.304 1.039 -7.136 1.00 0.00 O ATOM 3319 CB THR A 215 -16.399 1.889 -6.969 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.917 2.753 -5.972 1.00 0.00 O ATOM 3321 CG2 THR A 215 -17.568 1.359 -7.770 1.00 0.00 C ATOM 0 H THR A 215 -14.578 2.100 -5.024 1.00 0.00 H new ATOM 0 HA THR A 215 -16.166 -0.104 -6.211 1.00 0.00 H new ATOM 0 HB THR A 215 -15.729 2.421 -7.644 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.457 3.453 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 215 -18.130 2.194 -8.190 1.00 0.00 H new ATOM 0 HG22 THR A 215 -17.199 0.727 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 215 -18.219 0.774 -7.120 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.567 -0.521 -8.150 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.492 -0.916 -9.053 1.00 0.00 C ATOM 3331 C PHE A 216 -13.423 0.019 -10.259 1.00 0.00 C ATOM 3332 O PHE A 216 -14.394 0.175 -10.996 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.681 -2.365 -9.511 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.572 -3.279 -9.075 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -11.394 -3.350 -9.800 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.707 -4.067 -7.943 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -10.371 -4.189 -9.404 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.687 -4.909 -7.542 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.518 -4.970 -8.274 1.00 0.00 C ATOM 0 H PHE A 216 -15.441 -1.034 -8.271 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.550 -0.843 -8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.626 -2.741 -9.120 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.754 -2.388 -10.598 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -11.274 -2.742 -10.685 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.620 -4.023 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -9.457 -4.235 -9.977 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.804 -5.518 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.719 -5.627 -7.964 1.00 0.00 H new ATOM 3349 N THR A 217 -12.268 0.649 -10.442 1.00 0.00 N ATOM 3350 CA THR A 217 -12.069 1.578 -11.550 1.00 0.00 C ATOM 3351 C THR A 217 -10.929 1.125 -12.455 1.00 0.00 C ATOM 3352 O THR A 217 -9.969 0.502 -11.998 1.00 0.00 O ATOM 3353 CB THR A 217 -11.782 2.982 -11.016 1.00 0.00 C ATOM 3354 OG1 THR A 217 -10.708 2.957 -10.094 1.00 0.00 O ATOM 3355 CG2 THR A 217 -12.969 3.612 -10.320 1.00 0.00 C ATOM 0 H THR A 217 -11.455 0.534 -9.838 1.00 0.00 H new ATOM 0 HA THR A 217 -12.985 1.596 -12.140 1.00 0.00 H new ATOM 0 HB THR A 217 -11.536 3.580 -11.893 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.279 3.838 -10.068 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.697 4.606 -9.966 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.801 3.691 -11.020 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.265 2.993 -9.473 1.00 0.00 H new ATOM 3363 N SER A 218 -11.037 1.448 -13.739 1.00 0.00 N ATOM 3364 CA SER A 218 -10.014 1.084 -14.712 1.00 0.00 C ATOM 3365 C SER A 218 -9.513 2.318 -15.454 1.00 0.00 C ATOM 3366 O SER A 218 -10.222 3.319 -15.562 1.00 0.00 O ATOM 3367 CB SER A 218 -10.564 0.063 -15.710 1.00 0.00 C ATOM 3368 OG SER A 218 -11.823 0.469 -16.216 1.00 0.00 O ATOM 0 H SER A 218 -11.825 1.963 -14.131 1.00 0.00 H new ATOM 0 HA SER A 218 -9.178 0.637 -14.174 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.861 -0.060 -16.533 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.660 -0.908 -15.225 1.00 0.00 H new ATOM 0 HG SER A 218 -11.871 0.267 -17.174 1.00 0.00 H new ATOM 3374 N PHE A 219 -8.292 2.240 -15.973 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.704 3.343 -16.709 1.00 0.00 C ATOM 3376 C PHE A 219 -7.001 2.832 -17.958 1.00 0.00 C ATOM 3377 O PHE A 219 -6.077 2.022 -17.881 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.717 4.112 -15.828 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.097 5.300 -16.511 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.839 6.076 -17.388 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -4.774 5.637 -16.278 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -6.273 7.167 -18.018 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -4.202 6.728 -16.906 1.00 0.00 C ATOM 3384 CZ PHE A 219 -4.952 7.494 -17.777 1.00 0.00 C ATOM 0 H PHE A 219 -7.692 1.419 -15.895 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.504 4.020 -17.008 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.232 4.449 -14.929 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.926 3.435 -15.507 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -7.871 5.825 -17.581 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -4.183 5.041 -15.598 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.862 7.764 -18.698 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -3.169 6.981 -16.716 1.00 0.00 H new ATOM 0 HZ PHE A 219 -4.507 8.347 -18.269 1.00 0.00 H new