USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1220 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 45 THR OG1 : rot 160:sc=0.000549 USER MOD Set 1.2: A 93 HIS : no HE2:sc= -5.6! C(o=-5.6!,f=-9.3!) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.415 X(o=-2.5,f=-2.8) USER MOD Set 2.2: A 75 GLN : amide:sc= -2.04! C(o=-2.5!,f=-2.8!) USER MOD Set 3.1: A 14 ASN : amide:sc= -3.06! C(o=-3.4!,f=-7.8!) USER MOD Set 3.2: A 42 SER OG : rot -86:sc= 1.1 USER MOD Set 3.3: A 71 HIS : no HE2:sc= -1.47 K(o=-3.4,f=-9!) USER MOD Set 4.1: A 49 HIS : no HD1:sc= -1.27 X(o=-1.1,f=-1.1) USER MOD Set 4.2: A 52 SER OG : rot 175:sc= 0.203 USER MOD Set 5.1: A 28 GLN : amide:sc=-0.00643 K(o=-0.0064,f=-0.85) USER MOD Set 5.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 11 CYS SG : rot 120:sc= -0.356 USER MOD Set 6.2: A 12 THR OG1 : rot 180:sc= 0.0873 USER MOD Set 6.3: A 16 CYS SG : rot 110:sc= 0.763 USER MOD Set 7.1: A 8 THR OG1 : rot -134:sc= -0.409 USER MOD Set 7.2: A 41 THR OG1 : rot 180:sc= 0 USER MOD Set 7.3: A 80 HIS : no HD1:sc= -2.97! C(o=-3.4!,f=-5.2!) USER MOD Set 8.1: A 2 SER OG : rot -13:sc= 0.239 USER MOD Set 8.2: A 163 SER OG : rot 52:sc= 0.858 USER MOD Single : A 0 GLY N :NH3+ -116:sc= 0.0917 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.016) USER MOD Single : A 18 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 20 MET CE :methyl -111:sc= -3.1 (180deg=-4.94!) USER MOD Single : A 23 LYS NZ :NH3+ 175:sc= -1.87 (180deg=-1.91) USER MOD Single : A 24 MET CE :methyl -142:sc= -1.29 (180deg=-3.03!) USER MOD Single : A 27 GLN : amide:sc= -1.69! K(o=-1.7!,f=-0.33) USER MOD Single : A 31 HIS : no HD1:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 53 CYS SG : rot 43:sc= 0.36 USER MOD Single : A 65 HIS : no HD1:sc= -1.48! K(o=-1.5!,f=0.45) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0129 K(o=-0.013,f=-0.87) USER MOD Single : A 99 GLN : amide:sc= -0.403 K(o=-0.4,f=-1.2) USER MOD Single : A 109 MET CE :methyl -146:sc= -5.03! (180deg=-9.02!) USER MOD Single : A 112 SER OG : rot -30:sc= 0.777 USER MOD Single : A 117 SER OG : rot -67:sc= 1.24 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.0886 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.0336 X(o=-0.034,f=-0.26) USER MOD Single : A 133 SER OG : rot 60:sc= 0.201 USER MOD Single : A 144 SER OG : rot -65:sc= 1.23 USER MOD Single : A 150 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 160 ASN : amide:sc= -1 K(o=-1,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -17.375 23.714 -24.911 1.00 1.00 N ATOM 2 CA GLY A 0 -16.437 22.625 -24.557 1.00 1.00 C ATOM 3 C GLY A 0 -15.578 22.984 -23.364 1.00 1.00 C ATOM 4 O GLY A 0 -15.555 24.136 -22.938 1.00 1.00 O ATOM 0 H1 GLY A 0 -18.353 23.387 -24.778 1.00 1.00 H new ATOM 0 H2 GLY A 0 -17.199 24.536 -24.299 1.00 1.00 H new ATOM 0 H3 GLY A 0 -17.233 23.985 -25.905 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -17.000 21.718 -24.339 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -15.797 22.405 -25.412 1.00 1.00 H new ATOM 10 N MET A 1 -14.906 21.991 -22.798 1.00 1.00 N ATOM 11 CA MET A 1 -14.036 22.219 -21.651 1.00 1.00 C ATOM 12 C MET A 1 -12.581 22.287 -22.100 1.00 1.00 C ATOM 13 O MET A 1 -12.300 22.361 -23.296 1.00 1.00 O ATOM 14 CB MET A 1 -14.229 21.119 -20.604 1.00 1.00 C ATOM 15 CG MET A 1 -15.592 21.161 -19.932 1.00 1.00 C ATOM 16 SD MET A 1 -15.785 19.901 -18.658 1.00 1.00 S ATOM 17 CE MET A 1 -17.448 20.256 -18.087 1.00 1.00 C ATOM 0 H MET A 1 -14.946 21.022 -23.113 1.00 1.00 H new ATOM 0 HA MET A 1 -14.302 23.172 -21.195 1.00 1.00 H new ATOM 0 HB2 MET A 1 -14.096 20.147 -21.079 1.00 1.00 H new ATOM 0 HB3 MET A 1 -13.454 21.211 -19.843 1.00 1.00 H new ATOM 0 HG2 MET A 1 -15.743 22.145 -19.488 1.00 1.00 H new ATOM 0 HG3 MET A 1 -16.368 21.029 -20.686 1.00 1.00 H new ATOM 0 HE1 MET A 1 -17.717 19.558 -17.294 1.00 1.00 H new ATOM 0 HE2 MET A 1 -17.491 21.275 -17.704 1.00 1.00 H new ATOM 0 HE3 MET A 1 -18.148 20.150 -18.916 1.00 1.00 H new ATOM 27 N SER A 2 -11.660 22.208 -21.151 1.00 1.00 N ATOM 28 CA SER A 2 -10.236 22.256 -21.458 1.00 1.00 C ATOM 29 C SER A 2 -9.435 21.557 -20.371 1.00 1.00 C ATOM 30 O SER A 2 -9.995 21.130 -19.358 1.00 1.00 O ATOM 31 CB SER A 2 -9.769 23.706 -21.602 1.00 1.00 C ATOM 32 OG SER A 2 -10.378 24.322 -22.719 1.00 1.00 O ATOM 0 H SER A 2 -11.873 22.110 -20.158 1.00 1.00 H new ATOM 0 HA SER A 2 -10.071 21.739 -22.403 1.00 1.00 H new ATOM 0 HB2 SER A 2 -10.012 24.262 -20.697 1.00 1.00 H new ATOM 0 HB3 SER A 2 -8.685 23.734 -21.712 1.00 1.00 H new ATOM 0 HG SER A 2 -10.800 23.638 -23.280 1.00 1.00 H new ATOM 38 N ASP A 3 -8.152 21.342 -20.636 1.00 1.00 N ATOM 39 CA ASP A 3 -7.273 20.692 -19.670 1.00 1.00 C ATOM 40 C ASP A 3 -7.058 21.590 -18.460 1.00 1.00 C ATOM 41 O ASP A 3 -7.281 22.798 -18.520 1.00 1.00 O ATOM 42 CB ASP A 3 -5.907 20.361 -20.282 1.00 1.00 C ATOM 43 CG ASP A 3 -5.987 19.949 -21.733 1.00 1.00 C ATOM 44 OD1 ASP A 3 -6.203 20.827 -22.594 1.00 1.00 O ATOM 45 OD2 ASP A 3 -5.821 18.745 -22.023 1.00 1.00 O ATOM 0 H ASP A 3 -7.697 21.607 -21.510 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.759 19.764 -19.368 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -5.257 21.231 -20.194 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.444 19.558 -19.708 1.00 1.00 H new ATOM 50 N PRO A 4 -6.589 21.002 -17.359 1.00 1.00 N ATOM 51 CA PRO A 4 -6.337 21.726 -16.114 1.00 1.00 C ATOM 52 C PRO A 4 -5.117 22.644 -16.178 1.00 1.00 C ATOM 53 O PRO A 4 -4.330 22.598 -17.126 1.00 1.00 O ATOM 54 CB PRO A 4 -6.083 20.609 -15.105 1.00 1.00 C ATOM 55 CG PRO A 4 -5.608 19.459 -15.916 1.00 1.00 C ATOM 56 CD PRO A 4 -6.287 19.569 -17.241 1.00 1.00 C ATOM 0 HA PRO A 4 -7.170 22.385 -15.870 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.338 20.906 -14.367 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.991 20.357 -14.558 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.524 19.486 -16.031 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.853 18.514 -15.431 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.642 19.227 -18.051 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.193 18.964 -17.278 1.00 1.00 H new ATOM 64 N LEU A 5 -4.964 23.453 -15.136 1.00 1.00 N ATOM 65 CA LEU A 5 -3.832 24.365 -15.021 1.00 1.00 C ATOM 66 C LEU A 5 -2.563 23.604 -14.633 1.00 1.00 C ATOM 67 O LEU A 5 -2.573 22.381 -14.553 1.00 1.00 O ATOM 68 CB LEU A 5 -4.125 25.437 -13.986 1.00 1.00 C ATOM 69 CG LEU A 5 -3.479 26.785 -14.288 1.00 1.00 C ATOM 70 CD1 LEU A 5 -4.449 27.676 -15.043 1.00 1.00 C ATOM 71 CD2 LEU A 5 -2.992 27.456 -13.018 1.00 1.00 C ATOM 0 H LEU A 5 -5.616 23.496 -14.353 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.674 24.837 -15.991 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.204 25.571 -13.913 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.780 25.091 -13.012 1.00 1.00 H new ATOM 0 HG LEU A 5 -2.608 26.614 -14.920 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -3.975 28.635 -15.252 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -4.728 27.197 -15.981 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -5.342 27.837 -14.438 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -2.536 28.415 -13.265 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -3.835 27.617 -12.346 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -2.255 26.819 -12.530 1.00 1.00 H new ATOM 83 N HIS A 6 -1.487 24.328 -14.345 1.00 1.00 N ATOM 84 CA HIS A 6 -0.230 23.691 -13.956 1.00 1.00 C ATOM 85 C HIS A 6 0.647 24.648 -13.158 1.00 1.00 C ATOM 86 O HIS A 6 1.363 25.458 -13.735 1.00 1.00 O ATOM 87 CB HIS A 6 0.547 23.220 -15.187 1.00 1.00 C ATOM 88 CG HIS A 6 1.039 21.805 -15.102 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.318 21.046 -16.215 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.327 21.021 -14.035 1.00 1.00 C ATOM 91 CE1 HIS A 6 1.759 19.861 -15.842 1.00 1.00 C ATOM 92 NE2 HIS A 6 1.778 19.817 -14.522 1.00 1.00 N ATOM 0 H HIS A 6 -1.457 25.347 -14.372 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.484 22.832 -13.335 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.092 23.318 -16.065 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.401 23.881 -15.338 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.222 21.292 -12.995 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.055 19.061 -16.504 1.00 1.00 H new ATOM 0 HE2 HIS A 6 2.078 19.022 -13.958 1.00 1.00 H new ATOM 101 N VAL A 7 0.531 24.606 -11.842 1.00 1.00 N ATOM 102 CA VAL A 7 1.378 25.421 -10.984 1.00 1.00 C ATOM 103 C VAL A 7 2.542 24.576 -10.501 1.00 1.00 C ATOM 104 O VAL A 7 2.336 23.541 -9.881 1.00 1.00 O ATOM 105 CB VAL A 7 0.628 25.981 -9.750 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.284 27.250 -9.251 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.844 26.213 -10.038 1.00 1.00 C ATOM 0 H VAL A 7 -0.138 24.019 -11.344 1.00 1.00 H new ATOM 0 HA VAL A 7 1.715 26.272 -11.576 1.00 1.00 H new ATOM 0 HB VAL A 7 0.690 25.228 -8.965 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.740 27.624 -8.384 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.316 27.040 -8.969 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.270 28.001 -10.040 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.332 26.606 -9.146 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.947 26.929 -10.853 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.312 25.271 -10.322 1.00 1.00 H new ATOM 117 N THR A 8 3.743 24.938 -10.900 1.00 1.00 N ATOM 118 CA THR A 8 4.933 24.218 -10.478 1.00 1.00 C ATOM 119 C THR A 8 5.836 25.131 -9.639 1.00 1.00 C ATOM 120 O THR A 8 6.224 26.205 -10.079 1.00 1.00 O ATOM 121 CB THR A 8 5.687 23.626 -11.704 1.00 1.00 C ATOM 122 OG1 THR A 8 6.658 22.658 -11.279 1.00 1.00 O ATOM 123 CG2 THR A 8 6.372 24.696 -12.543 1.00 1.00 C ATOM 0 H THR A 8 3.925 25.729 -11.518 1.00 1.00 H new ATOM 0 HA THR A 8 4.632 23.379 -9.850 1.00 1.00 H new ATOM 0 HB THR A 8 4.934 23.146 -12.329 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.505 22.818 -11.745 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.882 24.227 -13.384 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.627 25.398 -12.916 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.098 25.230 -11.930 1.00 1.00 H new ATOM 131 N PHE A 9 6.052 24.767 -8.378 1.00 1.00 N ATOM 132 CA PHE A 9 6.883 25.583 -7.492 1.00 1.00 C ATOM 133 C PHE A 9 8.351 25.232 -7.652 1.00 1.00 C ATOM 134 O PHE A 9 8.724 24.062 -7.588 1.00 1.00 O ATOM 135 CB PHE A 9 6.492 25.401 -6.033 1.00 1.00 C ATOM 136 CG PHE A 9 5.043 25.133 -5.837 1.00 1.00 C ATOM 137 CD1 PHE A 9 4.105 26.134 -5.992 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.624 23.867 -5.501 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.773 25.872 -5.813 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.296 23.597 -5.322 1.00 1.00 C ATOM 141 CZ PHE A 9 2.367 24.600 -5.478 1.00 1.00 C ATOM 0 H PHE A 9 5.670 23.924 -7.949 1.00 1.00 H new ATOM 0 HA PHE A 9 6.720 26.623 -7.776 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.066 24.576 -5.611 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.766 26.298 -5.477 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.424 27.131 -6.256 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.351 23.078 -5.377 1.00 1.00 H new ATOM 0 HE1 PHE A 9 2.044 26.660 -5.934 1.00 1.00 H new ATOM 0 HE2 PHE A 9 2.977 22.599 -5.059 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.317 24.389 -5.337 1.00 1.00 H new ATOM 151 N VAL A 10 9.186 26.249 -7.761 1.00 1.00 N ATOM 152 CA VAL A 10 10.607 26.056 -7.970 1.00 1.00 C ATOM 153 C VAL A 10 11.424 26.628 -6.817 1.00 1.00 C ATOM 154 O VAL A 10 11.412 27.836 -6.562 1.00 1.00 O ATOM 155 CB VAL A 10 11.056 26.728 -9.276 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.507 26.403 -9.584 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.151 26.314 -10.422 1.00 1.00 C ATOM 0 H VAL A 10 8.899 27.226 -7.707 1.00 1.00 H new ATOM 0 HA VAL A 10 10.780 24.981 -8.027 1.00 1.00 H new ATOM 0 HB VAL A 10 10.978 27.808 -9.150 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.800 26.891 -10.514 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.140 26.760 -8.772 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.624 25.324 -9.688 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.482 26.799 -11.340 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.194 25.232 -10.547 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.126 26.614 -10.203 1.00 1.00 H new ATOM 167 N CYS A 11 12.164 25.761 -6.144 1.00 1.00 N ATOM 168 CA CYS A 11 13.011 26.179 -5.044 1.00 1.00 C ATOM 169 C CYS A 11 14.266 25.306 -5.009 1.00 1.00 C ATOM 170 O CYS A 11 14.363 24.315 -5.738 1.00 1.00 O ATOM 171 CB CYS A 11 12.245 26.092 -3.718 1.00 1.00 C ATOM 172 SG CYS A 11 13.094 26.834 -2.305 1.00 1.00 S ATOM 0 H CYS A 11 12.193 24.761 -6.343 1.00 1.00 H new ATOM 0 HA CYS A 11 13.309 27.217 -5.190 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.278 26.579 -3.840 1.00 1.00 H new ATOM 0 HB3 CYS A 11 12.048 25.043 -3.496 1.00 1.00 H new ATOM 0 HG CYS A 11 12.363 27.790 -1.813 1.00 1.00 H new ATOM 178 N THR A 12 15.224 25.681 -4.181 1.00 1.00 N ATOM 179 CA THR A 12 16.460 24.936 -4.057 1.00 1.00 C ATOM 180 C THR A 12 16.275 23.727 -3.154 1.00 1.00 C ATOM 181 O THR A 12 16.310 23.834 -1.930 1.00 1.00 O ATOM 182 CB THR A 12 17.578 25.838 -3.520 1.00 1.00 C ATOM 183 OG1 THR A 12 17.014 26.813 -2.628 1.00 1.00 O ATOM 184 CG2 THR A 12 18.296 26.540 -4.660 1.00 1.00 C ATOM 0 H THR A 12 15.167 26.504 -3.581 1.00 1.00 H new ATOM 0 HA THR A 12 16.744 24.581 -5.048 1.00 1.00 H new ATOM 0 HB THR A 12 18.301 25.222 -2.985 1.00 1.00 H new ATOM 0 HG1 THR A 12 17.726 27.390 -2.282 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.085 27.175 -4.257 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.733 25.797 -5.327 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.586 27.153 -5.215 1.00 1.00 H new ATOM 192 N GLY A 13 15.956 22.601 -3.768 1.00 1.00 N ATOM 193 CA GLY A 13 15.756 21.387 -3.017 1.00 1.00 C ATOM 194 C GLY A 13 14.451 20.719 -3.372 1.00 1.00 C ATOM 195 O GLY A 13 14.391 19.498 -3.486 1.00 1.00 O ATOM 0 H GLY A 13 15.832 22.508 -4.776 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.580 20.700 -3.209 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.771 21.612 -1.951 1.00 1.00 H new ATOM 199 N ASN A 14 13.408 21.537 -3.549 1.00 1.00 N ATOM 200 CA ASN A 14 12.067 21.052 -3.907 1.00 1.00 C ATOM 201 C ASN A 14 11.474 20.181 -2.795 1.00 1.00 C ATOM 202 O ASN A 14 10.457 19.514 -2.967 1.00 1.00 O ATOM 203 CB ASN A 14 12.115 20.263 -5.226 1.00 1.00 C ATOM 204 CG ASN A 14 10.738 19.835 -5.705 1.00 1.00 C ATOM 205 OD1 ASN A 14 10.568 18.758 -6.266 1.00 1.00 O ATOM 206 ND2 ASN A 14 9.744 20.682 -5.497 1.00 1.00 N ATOM 0 H ASN A 14 13.467 22.550 -3.449 1.00 1.00 H new ATOM 0 HA ASN A 14 11.423 21.922 -4.036 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.588 20.875 -5.994 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.740 19.380 -5.093 1.00 1.00 H new ATOM 0 HD21 ASN A 14 8.801 20.447 -5.807 1.00 1.00 H new ATOM 0 HD22 ASN A 14 9.920 21.570 -5.027 1.00 1.00 H new ATOM 213 N ILE A 15 12.071 20.241 -1.626 1.00 1.00 N ATOM 214 CA ILE A 15 11.623 19.415 -0.522 1.00 1.00 C ATOM 215 C ILE A 15 11.214 20.247 0.686 1.00 1.00 C ATOM 216 O ILE A 15 10.724 19.707 1.669 1.00 1.00 O ATOM 217 CB ILE A 15 12.708 18.405 -0.116 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.036 19.125 0.161 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.877 17.369 -1.216 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.999 18.329 1.010 1.00 1.00 C ATOM 0 H ILE A 15 12.863 20.848 -1.413 1.00 1.00 H new ATOM 0 HA ILE A 15 10.743 18.874 -0.871 1.00 1.00 H new ATOM 0 HB ILE A 15 12.402 17.900 0.800 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.515 19.361 -0.789 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.827 20.073 0.657 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.647 16.653 -0.927 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.934 16.845 -1.370 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.172 17.865 -2.141 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.912 18.904 1.161 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.541 18.115 1.976 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.239 17.392 0.507 1.00 1.00 H new ATOM 232 N CYS A 16 11.237 21.563 0.540 1.00 1.00 N ATOM 233 CA CYS A 16 10.905 22.445 1.650 1.00 1.00 C ATOM 234 C CYS A 16 9.706 23.345 1.324 1.00 1.00 C ATOM 235 O CYS A 16 8.557 22.935 1.467 1.00 1.00 O ATOM 236 CB CYS A 16 12.129 23.286 2.014 1.00 1.00 C ATOM 237 SG CYS A 16 12.940 24.065 0.592 1.00 1.00 S ATOM 0 H CYS A 16 11.480 22.041 -0.328 1.00 1.00 H new ATOM 0 HA CYS A 16 10.619 21.830 2.503 1.00 1.00 H new ATOM 0 HB2 CYS A 16 11.827 24.062 2.717 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.852 22.653 2.529 1.00 1.00 H new ATOM 0 HG CYS A 16 12.743 25.349 0.630 1.00 1.00 H new ATOM 243 N ARG A 17 9.983 24.491 0.719 1.00 1.00 N ATOM 244 CA ARG A 17 8.956 25.492 0.433 1.00 1.00 C ATOM 245 C ARG A 17 8.020 25.057 -0.698 1.00 1.00 C ATOM 246 O ARG A 17 6.793 25.156 -0.569 1.00 1.00 O ATOM 247 CB ARG A 17 9.640 26.825 0.112 1.00 1.00 C ATOM 248 CG ARG A 17 10.336 27.431 1.325 1.00 1.00 C ATOM 249 CD ARG A 17 11.652 28.119 0.972 1.00 1.00 C ATOM 250 NE ARG A 17 11.470 29.354 0.204 1.00 1.00 N ATOM 251 CZ ARG A 17 12.339 30.373 0.219 1.00 1.00 C ATOM 252 NH1 ARG A 17 13.407 30.326 1.003 1.00 1.00 N ATOM 253 NH2 ARG A 17 12.141 31.442 -0.544 1.00 1.00 N ATOM 0 H ARG A 17 10.919 24.756 0.413 1.00 1.00 H new ATOM 0 HA ARG A 17 8.326 25.608 1.315 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.370 26.673 -0.683 1.00 1.00 H new ATOM 0 HB3 ARG A 17 8.898 27.528 -0.266 1.00 1.00 H new ATOM 0 HG2 ARG A 17 9.670 28.153 1.797 1.00 1.00 H new ATOM 0 HG3 ARG A 17 10.527 26.647 2.058 1.00 1.00 H new ATOM 0 HD2 ARG A 17 12.193 28.346 1.890 1.00 1.00 H new ATOM 0 HD3 ARG A 17 12.272 27.430 0.398 1.00 1.00 H new ATOM 0 HE ARG A 17 10.635 29.442 -0.374 1.00 1.00 H new ATOM 0 HH11 ARG A 17 13.568 29.512 1.597 1.00 1.00 H new ATOM 0 HH12 ARG A 17 14.067 31.103 1.013 1.00 1.00 H new ATOM 0 HH21 ARG A 17 11.321 31.492 -1.149 1.00 1.00 H new ATOM 0 HH22 ARG A 17 12.809 32.213 -0.525 1.00 1.00 H new ATOM 267 N SER A 18 8.595 24.532 -1.776 1.00 1.00 N ATOM 268 CA SER A 18 7.809 24.064 -2.917 1.00 1.00 C ATOM 269 C SER A 18 6.742 23.033 -2.502 1.00 1.00 C ATOM 270 O SER A 18 5.553 23.271 -2.696 1.00 1.00 O ATOM 271 CB SER A 18 8.728 23.470 -3.988 1.00 1.00 C ATOM 272 OG SER A 18 9.752 24.378 -4.345 1.00 1.00 O ATOM 0 H SER A 18 9.603 24.419 -1.885 1.00 1.00 H new ATOM 0 HA SER A 18 7.287 24.928 -3.328 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.171 22.545 -3.618 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.143 23.212 -4.871 1.00 1.00 H new ATOM 0 HG SER A 18 10.325 23.973 -5.029 1.00 1.00 H new ATOM 278 N PRO A 19 7.129 21.910 -1.855 1.00 1.00 N ATOM 279 CA PRO A 19 6.171 20.870 -1.476 1.00 1.00 C ATOM 280 C PRO A 19 5.216 21.327 -0.384 1.00 1.00 C ATOM 281 O PRO A 19 4.136 20.766 -0.225 1.00 1.00 O ATOM 282 CB PRO A 19 7.056 19.733 -0.972 1.00 1.00 C ATOM 283 CG PRO A 19 8.287 20.401 -0.501 1.00 1.00 C ATOM 284 CD PRO A 19 8.493 21.589 -1.393 1.00 1.00 C ATOM 0 HA PRO A 19 5.529 20.589 -2.311 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.572 19.180 -0.167 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.272 19.017 -1.765 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.187 20.710 0.540 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.140 19.724 -0.553 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.941 22.423 -0.854 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.155 21.356 -2.227 1.00 1.00 H new ATOM 292 N MET A 20 5.614 22.344 0.364 1.00 1.00 N ATOM 293 CA MET A 20 4.760 22.892 1.407 1.00 1.00 C ATOM 294 C MET A 20 3.465 23.422 0.806 1.00 1.00 C ATOM 295 O MET A 20 2.386 22.940 1.136 1.00 1.00 O ATOM 296 CB MET A 20 5.483 24.005 2.158 1.00 1.00 C ATOM 297 CG MET A 20 6.360 23.511 3.289 1.00 1.00 C ATOM 298 SD MET A 20 5.428 23.172 4.791 1.00 1.00 S ATOM 299 CE MET A 20 4.903 24.828 5.210 1.00 1.00 C ATOM 0 H MET A 20 6.519 22.805 0.269 1.00 1.00 H new ATOM 0 HA MET A 20 4.521 22.095 2.111 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.097 24.566 1.454 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.744 24.698 2.560 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.876 22.604 2.974 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.126 24.256 3.502 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.418 25.155 6.113 1.00 1.00 H new ATOM 0 HE2 MET A 20 5.144 25.504 4.390 1.00 1.00 H new ATOM 0 HE3 MET A 20 3.827 24.836 5.383 1.00 1.00 H new ATOM 309 N ALA A 21 3.592 24.286 -0.194 1.00 1.00 N ATOM 310 CA ALA A 21 2.405 24.864 -0.823 1.00 1.00 C ATOM 311 C ALA A 21 1.733 23.850 -1.727 1.00 1.00 C ATOM 312 O ALA A 21 0.518 23.897 -1.926 1.00 1.00 O ATOM 313 CB ALA A 21 2.739 26.119 -1.604 1.00 1.00 C ATOM 0 H ALA A 21 4.482 24.598 -0.582 1.00 1.00 H new ATOM 0 HA ALA A 21 1.716 25.140 -0.025 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.831 26.518 -2.056 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.167 26.863 -0.932 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.459 25.880 -2.386 1.00 1.00 H new ATOM 319 N GLU A 22 2.527 22.898 -2.209 1.00 1.00 N ATOM 320 CA GLU A 22 2.043 21.843 -3.091 1.00 1.00 C ATOM 321 C GLU A 22 0.833 21.157 -2.466 1.00 1.00 C ATOM 322 O GLU A 22 -0.282 21.297 -2.945 1.00 1.00 O ATOM 323 CB GLU A 22 3.169 20.822 -3.330 1.00 1.00 C ATOM 324 CG GLU A 22 3.020 19.989 -4.597 1.00 1.00 C ATOM 325 CD GLU A 22 4.061 18.888 -4.690 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.170 18.081 -3.741 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.770 18.807 -5.717 1.00 1.00 O ATOM 0 H GLU A 22 3.523 22.837 -1.999 1.00 1.00 H new ATOM 0 HA GLU A 22 1.743 22.276 -4.045 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.119 21.354 -3.372 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.218 20.149 -2.474 1.00 1.00 H new ATOM 0 HG2 GLU A 22 2.024 19.547 -4.623 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.103 20.639 -5.468 1.00 1.00 H new ATOM 334 N LYS A 23 1.014 20.706 -1.244 1.00 1.00 N ATOM 335 CA LYS A 23 -0.036 19.954 -0.579 1.00 1.00 C ATOM 336 C LYS A 23 -1.014 20.888 0.107 1.00 1.00 C ATOM 337 O LYS A 23 -2.174 20.546 0.287 1.00 1.00 O ATOM 338 CB LYS A 23 0.544 18.964 0.428 1.00 1.00 C ATOM 339 CG LYS A 23 2.052 18.901 0.397 1.00 1.00 C ATOM 340 CD LYS A 23 2.570 17.484 0.381 1.00 1.00 C ATOM 341 CE LYS A 23 4.080 17.475 0.264 1.00 1.00 C ATOM 342 NZ LYS A 23 4.727 18.048 1.475 1.00 1.00 N ATOM 0 H LYS A 23 1.863 20.842 -0.695 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.570 19.388 -1.342 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.219 19.242 1.430 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.141 17.972 0.226 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.417 19.428 -0.485 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.452 19.421 1.267 1.00 1.00 H new ATOM 0 HD2 LYS A 23 2.266 16.969 1.292 1.00 1.00 H new ATOM 0 HD3 LYS A 23 2.131 16.939 -0.455 1.00 1.00 H new ATOM 0 HE2 LYS A 23 4.428 16.453 0.114 1.00 1.00 H new ATOM 0 HE3 LYS A 23 4.381 18.046 -0.614 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.759 17.949 1.397 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 4.481 19.055 1.556 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.393 17.541 2.320 1.00 1.00 H new ATOM 356 N MET A 24 -0.560 22.088 0.423 1.00 1.00 N ATOM 357 CA MET A 24 -1.393 23.063 1.112 1.00 1.00 C ATOM 358 C MET A 24 -2.625 23.456 0.303 1.00 1.00 C ATOM 359 O MET A 24 -3.738 22.979 0.555 1.00 1.00 O ATOM 360 CB MET A 24 -0.573 24.304 1.443 1.00 1.00 C ATOM 361 CG MET A 24 0.217 24.158 2.723 1.00 1.00 C ATOM 362 SD MET A 24 -0.594 24.944 4.125 1.00 1.00 S ATOM 363 CE MET A 24 -0.085 26.643 3.877 1.00 1.00 C ATOM 0 H MET A 24 0.384 22.413 0.213 1.00 1.00 H new ATOM 0 HA MET A 24 -1.746 22.593 2.030 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.111 24.512 0.620 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.239 25.162 1.528 1.00 1.00 H new ATOM 0 HG2 MET A 24 0.363 23.099 2.938 1.00 1.00 H new ATOM 0 HG3 MET A 24 1.206 24.595 2.588 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.120 27.106 4.842 1.00 1.00 H new ATOM 0 HE2 MET A 24 0.816 26.667 3.264 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.881 27.191 3.373 1.00 1.00 H new ATOM 373 N PHE A 25 -2.425 24.276 -0.714 1.00 1.00 N ATOM 374 CA PHE A 25 -3.551 24.792 -1.466 1.00 1.00 C ATOM 375 C PHE A 25 -4.050 23.786 -2.482 1.00 1.00 C ATOM 376 O PHE A 25 -5.232 23.798 -2.821 1.00 1.00 O ATOM 377 CB PHE A 25 -3.203 26.122 -2.134 1.00 1.00 C ATOM 378 CG PHE A 25 -2.333 26.021 -3.341 1.00 1.00 C ATOM 379 CD1 PHE A 25 -2.876 25.874 -4.608 1.00 1.00 C ATOM 380 CD2 PHE A 25 -0.968 26.102 -3.207 1.00 1.00 C ATOM 381 CE1 PHE A 25 -2.060 25.805 -5.715 1.00 1.00 C ATOM 382 CE2 PHE A 25 -0.154 26.044 -4.303 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.697 25.893 -5.557 1.00 1.00 C ATOM 0 H PHE A 25 -1.510 24.593 -1.033 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.361 24.972 -0.759 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -4.130 26.622 -2.415 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.707 26.759 -1.401 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -3.948 25.813 -4.728 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -0.534 26.213 -2.224 1.00 1.00 H new ATOM 0 HE1 PHE A 25 -2.487 25.683 -6.699 1.00 1.00 H new ATOM 0 HE2 PHE A 25 0.917 26.117 -4.184 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.051 25.843 -6.421 1.00 1.00 H new ATOM 393 N ALA A 26 -3.171 22.922 -2.980 1.00 1.00 N ATOM 394 CA ALA A 26 -3.620 21.926 -3.945 1.00 1.00 C ATOM 395 C ALA A 26 -4.627 20.985 -3.301 1.00 1.00 C ATOM 396 O ALA A 26 -5.619 20.602 -3.925 1.00 1.00 O ATOM 397 CB ALA A 26 -2.468 21.156 -4.550 1.00 1.00 C ATOM 0 H ALA A 26 -2.180 22.889 -2.743 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.107 22.457 -4.763 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.852 20.426 -5.262 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.799 21.846 -5.063 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.921 20.640 -3.761 1.00 1.00 H new ATOM 403 N GLN A 27 -4.378 20.628 -2.035 1.00 1.00 N ATOM 404 CA GLN A 27 -5.311 19.779 -1.310 1.00 1.00 C ATOM 405 C GLN A 27 -6.628 20.532 -1.133 1.00 1.00 C ATOM 406 O GLN A 27 -7.702 19.950 -1.252 1.00 1.00 O ATOM 407 CB GLN A 27 -4.739 19.294 0.032 1.00 1.00 C ATOM 408 CG GLN A 27 -5.128 20.129 1.240 1.00 1.00 C ATOM 409 CD GLN A 27 -5.895 19.329 2.272 1.00 1.00 C ATOM 410 OE1 GLN A 27 -6.735 19.864 2.990 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.612 18.038 2.350 1.00 1.00 N ATOM 0 H GLN A 27 -3.553 20.911 -1.506 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.490 18.875 -1.892 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.067 18.268 0.199 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.652 19.274 -0.041 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.229 20.541 1.698 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.735 20.974 0.914 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.907 17.632 1.735 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.099 17.449 3.025 1.00 1.00 H new ATOM 420 N GLN A 28 -6.536 21.841 -0.893 1.00 1.00 N ATOM 421 CA GLN A 28 -7.726 22.682 -0.800 1.00 1.00 C ATOM 422 C GLN A 28 -8.524 22.618 -2.095 1.00 1.00 C ATOM 423 O GLN A 28 -9.730 22.385 -2.078 1.00 1.00 O ATOM 424 CB GLN A 28 -7.345 24.129 -0.497 1.00 1.00 C ATOM 425 CG GLN A 28 -6.670 24.309 0.850 1.00 1.00 C ATOM 426 CD GLN A 28 -6.332 25.760 1.136 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.999 26.674 0.647 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.297 25.985 1.933 1.00 1.00 N ATOM 0 H GLN A 28 -5.655 22.337 -0.761 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.342 22.306 0.016 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.679 24.492 -1.280 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.242 24.747 -0.530 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.324 23.929 1.635 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.758 23.713 0.879 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.770 25.201 2.318 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -5.028 26.942 2.161 1.00 1.00 H new ATOM 437 N LEU A 29 -7.824 22.770 -3.215 1.00 1.00 N ATOM 438 CA LEU A 29 -8.444 22.731 -4.537 1.00 1.00 C ATOM 439 C LEU A 29 -9.292 21.472 -4.709 1.00 1.00 C ATOM 440 O LEU A 29 -10.463 21.544 -5.066 1.00 1.00 O ATOM 441 CB LEU A 29 -7.372 22.790 -5.629 1.00 1.00 C ATOM 442 CG LEU A 29 -6.510 24.052 -5.631 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.446 23.959 -6.711 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.370 25.288 -5.834 1.00 1.00 C ATOM 0 H LEU A 29 -6.816 22.923 -3.233 1.00 1.00 H new ATOM 0 HA LEU A 29 -9.096 23.600 -4.628 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.719 21.924 -5.521 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.860 22.702 -6.600 1.00 1.00 H new ATOM 0 HG LEU A 29 -6.017 24.136 -4.663 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.839 24.864 -6.702 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.811 23.094 -6.522 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.924 23.852 -7.685 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.737 26.176 -5.832 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.891 25.216 -6.789 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -8.099 25.361 -5.027 1.00 1.00 H new ATOM 456 N ARG A 30 -8.683 20.318 -4.521 1.00 1.00 N ATOM 457 CA ARG A 30 -9.417 19.061 -4.639 1.00 1.00 C ATOM 458 C ARG A 30 -10.547 18.964 -3.611 1.00 1.00 C ATOM 459 O ARG A 30 -11.627 18.477 -3.924 1.00 1.00 O ATOM 460 CB ARG A 30 -8.477 17.854 -4.572 1.00 1.00 C ATOM 461 CG ARG A 30 -7.495 17.877 -3.418 1.00 1.00 C ATOM 462 CD ARG A 30 -6.080 17.589 -3.894 1.00 1.00 C ATOM 463 NE ARG A 30 -5.982 16.300 -4.577 1.00 1.00 N ATOM 464 CZ ARG A 30 -4.949 15.468 -4.456 1.00 1.00 C ATOM 465 NH1 ARG A 30 -3.911 15.791 -3.691 1.00 1.00 N ATOM 466 NH2 ARG A 30 -4.947 14.314 -5.110 1.00 1.00 N ATOM 0 H ARG A 30 -7.695 20.218 -4.289 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.885 19.050 -5.623 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.077 16.947 -4.502 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.918 17.794 -5.506 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.526 18.851 -2.930 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.788 17.138 -2.673 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.756 18.382 -4.568 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.402 17.599 -3.041 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.753 16.021 -5.184 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -3.902 16.681 -3.192 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -3.123 15.149 -3.603 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.736 14.064 -5.705 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -4.156 13.677 -5.017 1.00 1.00 H new ATOM 480 N HIS A 31 -10.310 19.467 -2.401 1.00 1.00 N ATOM 481 CA HIS A 31 -11.330 19.470 -1.343 1.00 1.00 C ATOM 482 C HIS A 31 -12.557 20.314 -1.716 1.00 1.00 C ATOM 483 O HIS A 31 -13.645 20.108 -1.180 1.00 1.00 O ATOM 484 CB HIS A 31 -10.730 19.955 -0.022 1.00 1.00 C ATOM 485 CG HIS A 31 -9.991 18.884 0.726 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.049 18.747 2.093 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.171 17.898 0.288 1.00 1.00 C ATOM 488 CE1 HIS A 31 -9.300 17.725 2.465 1.00 1.00 C ATOM 489 NE2 HIS A 31 -8.757 17.192 1.386 1.00 1.00 N ATOM 0 H HIS A 31 -9.419 19.880 -2.124 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.671 18.442 -1.225 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -10.050 20.783 -0.223 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.528 20.344 0.610 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.895 17.705 -0.738 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -9.156 17.383 3.479 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.132 16.386 1.372 1.00 1.00 H new ATOM 498 N ARG A 32 -12.377 21.265 -2.623 1.00 1.00 N ATOM 499 CA ARG A 32 -13.500 22.082 -3.064 1.00 1.00 C ATOM 500 C ARG A 32 -14.050 21.552 -4.384 1.00 1.00 C ATOM 501 O ARG A 32 -15.198 21.808 -4.752 1.00 1.00 O ATOM 502 CB ARG A 32 -13.104 23.548 -3.163 1.00 1.00 C ATOM 503 CG ARG A 32 -11.746 23.767 -3.776 1.00 1.00 C ATOM 504 CD ARG A 32 -11.251 25.168 -3.520 1.00 1.00 C ATOM 505 NE ARG A 32 -11.198 25.487 -2.093 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.521 26.674 -1.581 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.979 27.639 -2.373 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.402 26.886 -0.276 1.00 1.00 N ATOM 0 H ARG A 32 -11.483 21.487 -3.061 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.294 22.017 -2.320 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.850 24.078 -3.755 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -13.118 23.987 -2.166 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.038 23.048 -3.364 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.796 23.587 -4.850 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.258 25.285 -3.953 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.904 25.880 -4.025 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.895 24.755 -1.450 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -12.083 27.471 -3.374 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -12.226 28.547 -1.980 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -11.064 26.141 0.333 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.649 27.794 0.118 1.00 1.00 H new ATOM 522 N GLY A 33 -13.210 20.809 -5.088 1.00 1.00 N ATOM 523 CA GLY A 33 -13.617 20.199 -6.336 1.00 1.00 C ATOM 524 C GLY A 33 -12.982 20.864 -7.532 1.00 1.00 C ATOM 525 O GLY A 33 -13.618 21.009 -8.577 1.00 1.00 O ATOM 0 H GLY A 33 -12.246 20.617 -4.814 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.349 19.142 -6.326 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.702 20.252 -6.427 1.00 1.00 H new ATOM 529 N LEU A 34 -11.710 21.225 -7.408 1.00 1.00 N ATOM 530 CA LEU A 34 -10.994 21.916 -8.469 1.00 1.00 C ATOM 531 C LEU A 34 -9.594 21.334 -8.614 1.00 1.00 C ATOM 532 O LEU A 34 -8.827 21.740 -9.481 1.00 1.00 O ATOM 533 CB LEU A 34 -10.887 23.396 -8.116 1.00 1.00 C ATOM 534 CG LEU A 34 -12.202 24.058 -7.711 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.935 25.371 -7.009 1.00 1.00 C ATOM 536 CD2 LEU A 34 -13.093 24.264 -8.923 1.00 1.00 C ATOM 0 H LEU A 34 -11.151 21.047 -6.574 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.533 21.793 -9.408 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -10.174 23.509 -7.299 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.477 23.930 -8.973 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.724 23.398 -7.018 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.882 25.831 -6.726 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -11.338 25.191 -6.115 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -11.393 26.038 -7.679 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -14.025 24.737 -8.613 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.584 24.903 -9.644 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.311 23.300 -9.383 1.00 1.00 H new ATOM 548 N GLY A 35 -9.266 20.385 -7.739 1.00 1.00 N ATOM 549 CA GLY A 35 -7.961 19.741 -7.770 1.00 1.00 C ATOM 550 C GLY A 35 -7.720 18.979 -9.053 1.00 1.00 C ATOM 551 O GLY A 35 -6.584 18.661 -9.393 1.00 1.00 O ATOM 0 H GLY A 35 -9.886 20.048 -7.003 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.184 20.496 -7.649 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -7.877 19.058 -6.925 1.00 1.00 H new ATOM 555 N ASP A 36 -8.799 18.592 -9.705 1.00 1.00 N ATOM 556 CA ASP A 36 -8.713 17.922 -10.990 1.00 1.00 C ATOM 557 C ASP A 36 -8.580 18.958 -12.096 1.00 1.00 C ATOM 558 O ASP A 36 -7.897 18.739 -13.100 1.00 1.00 O ATOM 559 CB ASP A 36 -9.958 17.066 -11.228 1.00 1.00 C ATOM 560 CG ASP A 36 -10.146 16.002 -10.166 1.00 1.00 C ATOM 561 OD1 ASP A 36 -9.614 14.885 -10.326 1.00 1.00 O ATOM 562 OD2 ASP A 36 -10.844 16.278 -9.165 1.00 1.00 O ATOM 0 H ASP A 36 -9.751 18.731 -9.365 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.838 17.273 -10.993 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.837 17.709 -11.252 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.885 16.589 -12.206 1.00 1.00 H new ATOM 567 N ALA A 37 -9.211 20.109 -11.880 1.00 1.00 N ATOM 568 CA ALA A 37 -9.202 21.192 -12.850 1.00 1.00 C ATOM 569 C ALA A 37 -7.911 21.997 -12.770 1.00 1.00 C ATOM 570 O ALA A 37 -7.608 22.796 -13.658 1.00 1.00 O ATOM 571 CB ALA A 37 -10.402 22.094 -12.632 1.00 1.00 C ATOM 0 H ALA A 37 -9.739 20.313 -11.032 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.260 20.755 -13.847 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.387 22.902 -13.363 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.318 21.515 -12.750 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -10.364 22.513 -11.627 1.00 1.00 H new ATOM 577 N VAL A 38 -7.174 21.831 -11.681 1.00 1.00 N ATOM 578 CA VAL A 38 -5.915 22.534 -11.501 1.00 1.00 C ATOM 579 C VAL A 38 -4.823 21.560 -11.092 1.00 1.00 C ATOM 580 O VAL A 38 -4.947 20.872 -10.087 1.00 1.00 O ATOM 581 CB VAL A 38 -6.014 23.609 -10.394 1.00 1.00 C ATOM 582 CG1 VAL A 38 -4.728 24.428 -10.319 1.00 1.00 C ATOM 583 CG2 VAL A 38 -7.227 24.500 -10.594 1.00 1.00 C ATOM 0 H VAL A 38 -7.428 21.215 -10.909 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.681 23.009 -12.454 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.142 23.098 -9.440 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -4.820 25.178 -9.534 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -3.889 23.769 -10.095 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -4.555 24.923 -11.275 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -7.267 25.244 -9.799 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -7.154 25.003 -11.558 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -8.132 23.893 -10.569 1.00 1.00 H new ATOM 593 N ARG A 39 -3.763 21.489 -11.879 1.00 1.00 N ATOM 594 CA ARG A 39 -2.651 20.629 -11.546 1.00 1.00 C ATOM 595 C ARG A 39 -1.606 21.413 -10.770 1.00 1.00 C ATOM 596 O ARG A 39 -1.227 22.522 -11.163 1.00 1.00 O ATOM 597 CB ARG A 39 -2.051 20.015 -12.809 1.00 1.00 C ATOM 598 CG ARG A 39 -3.098 19.331 -13.667 1.00 1.00 C ATOM 599 CD ARG A 39 -3.926 18.374 -12.825 1.00 1.00 C ATOM 600 NE ARG A 39 -4.976 17.686 -13.570 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.112 16.363 -13.617 1.00 1.00 C ATOM 602 NH1 ARG A 39 -4.198 15.575 -13.068 1.00 1.00 N ATOM 603 NH2 ARG A 39 -6.167 15.833 -14.223 1.00 1.00 N ATOM 0 H ARG A 39 -3.653 22.014 -12.746 1.00 1.00 H new ATOM 0 HA ARG A 39 -3.008 19.814 -10.917 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.559 20.794 -13.391 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.284 19.293 -12.531 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.747 20.077 -14.125 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.614 18.787 -14.479 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.264 17.631 -12.380 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.381 18.928 -12.004 1.00 1.00 H new ATOM 0 HE ARG A 39 -5.647 18.255 -14.087 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -3.385 15.982 -12.606 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -4.308 14.562 -13.107 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -6.868 16.439 -14.649 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.277 14.820 -14.262 1.00 1.00 H new ATOM 617 N VAL A 40 -1.107 20.821 -9.702 1.00 1.00 N ATOM 618 CA VAL A 40 -0.137 21.484 -8.854 1.00 1.00 C ATOM 619 C VAL A 40 1.061 20.565 -8.618 1.00 1.00 C ATOM 620 O VAL A 40 0.924 19.424 -8.175 1.00 1.00 O ATOM 621 CB VAL A 40 -0.771 21.944 -7.521 1.00 1.00 C ATOM 622 CG1 VAL A 40 0.280 22.399 -6.533 1.00 1.00 C ATOM 623 CG2 VAL A 40 -1.773 23.062 -7.773 1.00 1.00 C ATOM 0 H VAL A 40 -1.359 19.879 -9.401 1.00 1.00 H new ATOM 0 HA VAL A 40 0.212 22.383 -9.363 1.00 1.00 H new ATOM 0 HB VAL A 40 -1.289 21.089 -7.087 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -0.203 22.715 -5.608 1.00 1.00 H new ATOM 0 HG12 VAL A 40 0.963 21.576 -6.323 1.00 1.00 H new ATOM 0 HG13 VAL A 40 0.838 23.235 -6.955 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -2.212 23.377 -6.827 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -1.265 23.908 -8.237 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.560 22.703 -8.436 1.00 1.00 H new ATOM 633 N THR A 41 2.204 21.064 -9.046 1.00 1.00 N ATOM 634 CA THR A 41 3.458 20.330 -9.019 1.00 1.00 C ATOM 635 C THR A 41 4.579 21.195 -8.460 1.00 1.00 C ATOM 636 O THR A 41 4.355 22.344 -8.087 1.00 1.00 O ATOM 637 CB THR A 41 3.837 19.879 -10.444 1.00 1.00 C ATOM 638 OG1 THR A 41 3.882 21.021 -11.318 1.00 1.00 O ATOM 639 CG2 THR A 41 2.838 18.871 -10.991 1.00 1.00 C ATOM 0 H THR A 41 2.291 22.005 -9.429 1.00 1.00 H new ATOM 0 HA THR A 41 3.325 19.459 -8.377 1.00 1.00 H new ATOM 0 HB THR A 41 4.816 19.403 -10.396 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.125 20.731 -12.222 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.135 18.574 -11.997 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.816 17.993 -10.345 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.846 19.322 -11.024 1.00 1.00 H new ATOM 647 N SER A 42 5.798 20.681 -8.495 1.00 1.00 N ATOM 648 CA SER A 42 6.934 21.429 -8.006 1.00 1.00 C ATOM 649 C SER A 42 8.233 20.842 -8.549 1.00 1.00 C ATOM 650 O SER A 42 8.224 19.772 -9.168 1.00 1.00 O ATOM 651 CB SER A 42 6.929 21.442 -6.474 1.00 1.00 C ATOM 652 OG SER A 42 7.014 20.134 -5.944 1.00 1.00 O ATOM 0 H SER A 42 6.021 19.753 -8.856 1.00 1.00 H new ATOM 0 HA SER A 42 6.862 22.458 -8.358 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.767 22.038 -6.112 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.018 21.922 -6.116 1.00 1.00 H new ATOM 0 HG SER A 42 6.115 19.750 -5.875 1.00 1.00 H new ATOM 658 N ALA A 43 9.324 21.588 -8.399 1.00 1.00 N ATOM 659 CA ALA A 43 10.622 21.153 -8.884 1.00 1.00 C ATOM 660 C ALA A 43 11.756 21.973 -8.276 1.00 1.00 C ATOM 661 O ALA A 43 11.531 22.981 -7.599 1.00 1.00 O ATOM 662 CB ALA A 43 10.676 21.262 -10.395 1.00 1.00 C ATOM 0 H ALA A 43 9.330 22.500 -7.943 1.00 1.00 H new ATOM 0 HA ALA A 43 10.753 20.114 -8.582 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.653 20.934 -10.749 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.901 20.633 -10.833 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.512 22.298 -10.691 1.00 1.00 H new ATOM 668 N GLY A 44 12.975 21.504 -8.498 1.00 1.00 N ATOM 669 CA GLY A 44 14.153 22.189 -8.013 1.00 1.00 C ATOM 670 C GLY A 44 15.147 22.415 -9.129 1.00 1.00 C ATOM 671 O GLY A 44 15.342 21.539 -9.971 1.00 1.00 O ATOM 0 H GLY A 44 13.169 20.646 -9.015 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.867 23.146 -7.576 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.618 21.603 -7.220 1.00 1.00 H new ATOM 675 N THR A 45 15.789 23.570 -9.134 1.00 1.00 N ATOM 676 CA THR A 45 16.720 23.915 -10.199 1.00 1.00 C ATOM 677 C THR A 45 18.059 23.191 -10.041 1.00 1.00 C ATOM 678 O THR A 45 18.769 22.967 -11.018 1.00 1.00 O ATOM 679 CB THR A 45 16.958 25.437 -10.234 1.00 1.00 C ATOM 680 OG1 THR A 45 17.363 25.894 -8.934 1.00 1.00 O ATOM 681 CG2 THR A 45 15.697 26.175 -10.664 1.00 1.00 C ATOM 0 H THR A 45 15.684 24.285 -8.415 1.00 1.00 H new ATOM 0 HA THR A 45 16.269 23.594 -11.138 1.00 1.00 H new ATOM 0 HB THR A 45 17.745 25.645 -10.959 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.814 26.760 -9.018 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.891 27.247 -10.681 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.403 25.844 -11.660 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.893 25.963 -9.959 1.00 1.00 H new ATOM 689 N GLY A 46 18.375 22.778 -8.815 1.00 1.00 N ATOM 690 CA GLY A 46 19.648 22.123 -8.562 1.00 1.00 C ATOM 691 C GLY A 46 19.503 20.657 -8.200 1.00 1.00 C ATOM 692 O GLY A 46 20.444 20.050 -7.697 1.00 1.00 O ATOM 0 H GLY A 46 17.776 22.885 -7.997 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.277 22.212 -9.448 1.00 1.00 H new ATOM 0 HA3 GLY A 46 20.162 22.642 -7.753 1.00 1.00 H new ATOM 696 N ASN A 47 18.294 20.120 -8.403 1.00 1.00 N ATOM 697 CA ASN A 47 17.969 18.703 -8.149 1.00 1.00 C ATOM 698 C ASN A 47 18.552 18.165 -6.832 1.00 1.00 C ATOM 699 O ASN A 47 18.916 16.992 -6.751 1.00 1.00 O ATOM 700 CB ASN A 47 18.412 17.810 -9.326 1.00 1.00 C ATOM 701 CG ASN A 47 19.919 17.771 -9.565 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.449 18.542 -10.363 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.618 16.867 -8.895 1.00 1.00 N ATOM 0 H ASN A 47 17.502 20.660 -8.752 1.00 1.00 H new ATOM 0 HA ASN A 47 16.884 18.665 -8.053 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.060 16.794 -9.146 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.923 18.161 -10.235 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.626 16.796 -9.034 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.148 16.242 -8.240 1.00 1.00 H new ATOM 710 N TRP A 48 18.514 18.987 -5.780 1.00 1.00 N ATOM 711 CA TRP A 48 19.029 18.607 -4.458 1.00 1.00 C ATOM 712 C TRP A 48 18.556 17.225 -4.029 1.00 1.00 C ATOM 713 O TRP A 48 19.301 16.250 -4.070 1.00 1.00 O ATOM 714 CB TRP A 48 18.590 19.636 -3.410 1.00 1.00 C ATOM 715 CG TRP A 48 19.629 20.662 -3.094 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.455 20.671 -2.012 1.00 1.00 C ATOM 717 CD2 TRP A 48 19.949 21.831 -3.857 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.277 21.771 -2.056 1.00 1.00 N ATOM 719 CE2 TRP A 48 20.984 22.500 -3.178 1.00 1.00 C ATOM 720 CE3 TRP A 48 19.460 22.379 -5.046 1.00 1.00 C ATOM 721 CZ2 TRP A 48 21.545 23.684 -3.654 1.00 1.00 C ATOM 722 CZ3 TRP A 48 20.016 23.554 -5.516 1.00 1.00 C ATOM 723 CH2 TRP A 48 21.047 24.197 -4.820 1.00 1.00 C ATOM 0 H TRP A 48 18.128 19.930 -5.818 1.00 1.00 H new ATOM 0 HA TRP A 48 20.116 18.582 -4.533 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.692 20.141 -3.765 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.320 19.113 -2.493 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.463 19.923 -1.233 1.00 1.00 H new ATOM 0 HE1 TRP A 48 21.990 22.007 -1.365 1.00 1.00 H new ATOM 0 HE3 TRP A 48 18.662 21.893 -5.588 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.344 24.178 -3.121 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 19.649 23.984 -6.436 1.00 1.00 H new ATOM 0 HH2 TRP A 48 21.457 25.116 -5.212 1.00 1.00 H new ATOM 734 N HIS A 49 17.318 17.159 -3.601 1.00 1.00 N ATOM 735 CA HIS A 49 16.746 15.899 -3.163 1.00 1.00 C ATOM 736 C HIS A 49 15.780 15.352 -4.194 1.00 1.00 C ATOM 737 O HIS A 49 14.727 14.834 -3.844 1.00 1.00 O ATOM 738 CB HIS A 49 16.045 16.044 -1.813 1.00 1.00 C ATOM 739 CG HIS A 49 16.977 16.009 -0.638 1.00 1.00 C ATOM 740 ND1 HIS A 49 16.906 15.055 0.355 1.00 1.00 N ATOM 741 CD2 HIS A 49 17.992 16.833 -0.288 1.00 1.00 C ATOM 742 CE1 HIS A 49 17.835 15.298 1.262 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.509 16.375 0.899 1.00 1.00 N ATOM 0 H HIS A 49 16.686 17.957 -3.545 1.00 1.00 H new ATOM 0 HA HIS A 49 17.569 15.194 -3.047 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.494 16.985 -1.800 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.312 15.244 -1.707 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.334 17.695 -0.842 1.00 1.00 H new ATOM 0 HE1 HIS A 49 18.014 14.714 2.152 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.283 16.795 1.414 1.00 1.00 H new ATOM 752 N VAL A 50 16.147 15.446 -5.463 1.00 1.00 N ATOM 753 CA VAL A 50 15.301 14.923 -6.529 1.00 1.00 C ATOM 754 C VAL A 50 15.107 13.410 -6.357 1.00 1.00 C ATOM 755 O VAL A 50 16.069 12.661 -6.174 1.00 1.00 O ATOM 756 CB VAL A 50 15.882 15.252 -7.927 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.241 14.599 -8.134 1.00 1.00 C ATOM 758 CG2 VAL A 50 14.911 14.848 -9.025 1.00 1.00 C ATOM 0 H VAL A 50 17.016 15.875 -5.780 1.00 1.00 H new ATOM 0 HA VAL A 50 14.328 15.410 -6.460 1.00 1.00 H new ATOM 0 HB VAL A 50 16.026 16.331 -7.980 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.619 14.851 -9.125 1.00 1.00 H new ATOM 0 HG12 VAL A 50 17.937 14.961 -7.377 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.142 13.517 -8.048 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.341 15.089 -9.997 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.722 13.776 -8.967 1.00 1.00 H new ATOM 0 HG23 VAL A 50 13.973 15.389 -8.899 1.00 1.00 H new ATOM 768 N GLY A 51 13.853 12.982 -6.322 1.00 1.00 N ATOM 769 CA GLY A 51 13.546 11.584 -6.092 1.00 1.00 C ATOM 770 C GLY A 51 13.259 11.308 -4.629 1.00 1.00 C ATOM 771 O GLY A 51 12.705 10.266 -4.279 1.00 1.00 O ATOM 0 H GLY A 51 13.038 13.582 -6.450 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.683 11.297 -6.693 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.383 10.968 -6.421 1.00 1.00 H new ATOM 775 N SER A 52 13.630 12.256 -3.781 1.00 1.00 N ATOM 776 CA SER A 52 13.414 12.144 -2.347 1.00 1.00 C ATOM 777 C SER A 52 11.970 12.491 -2.016 1.00 1.00 C ATOM 778 O SER A 52 11.105 12.540 -2.896 1.00 1.00 O ATOM 779 CB SER A 52 14.358 13.075 -1.588 1.00 1.00 C ATOM 780 OG SER A 52 14.562 12.653 -0.250 1.00 1.00 O ATOM 0 H SER A 52 14.088 13.122 -4.067 1.00 1.00 H new ATOM 0 HA SER A 52 13.619 11.118 -2.042 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.317 13.118 -2.104 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.949 14.086 -1.591 1.00 1.00 H new ATOM 0 HG SER A 52 15.239 13.222 0.173 1.00 1.00 H new ATOM 786 N CYS A 53 11.733 12.829 -0.765 1.00 1.00 N ATOM 787 CA CYS A 53 10.409 13.170 -0.305 1.00 1.00 C ATOM 788 C CYS A 53 10.459 14.508 0.413 1.00 1.00 C ATOM 789 O CYS A 53 11.525 15.109 0.529 1.00 1.00 O ATOM 790 CB CYS A 53 9.901 12.076 0.632 1.00 1.00 C ATOM 791 SG CYS A 53 8.161 12.227 1.111 1.00 1.00 S ATOM 0 H CYS A 53 12.452 12.874 -0.043 1.00 1.00 H new ATOM 0 HA CYS A 53 9.727 13.249 -1.152 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.047 11.109 0.150 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.512 12.078 1.534 1.00 1.00 H new ATOM 0 HG CYS A 53 7.451 12.548 0.071 1.00 1.00 H new ATOM 797 N ALA A 54 9.300 15.009 0.808 1.00 1.00 N ATOM 798 CA ALA A 54 9.222 16.283 1.511 1.00 1.00 C ATOM 799 C ALA A 54 10.081 16.273 2.774 1.00 1.00 C ATOM 800 O ALA A 54 10.184 15.253 3.462 1.00 1.00 O ATOM 801 CB ALA A 54 7.782 16.613 1.845 1.00 1.00 C ATOM 0 H ALA A 54 8.400 14.555 0.655 1.00 1.00 H new ATOM 0 HA ALA A 54 9.613 17.057 0.851 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.740 17.567 2.370 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.201 16.679 0.925 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.367 15.831 2.481 1.00 1.00 H new ATOM 807 N ASP A 55 10.708 17.406 3.050 1.00 1.00 N ATOM 808 CA ASP A 55 11.620 17.543 4.179 1.00 1.00 C ATOM 809 C ASP A 55 10.926 17.334 5.520 1.00 1.00 C ATOM 810 O ASP A 55 9.764 17.704 5.700 1.00 1.00 O ATOM 811 CB ASP A 55 12.289 18.916 4.157 1.00 1.00 C ATOM 812 CG ASP A 55 13.167 19.144 5.366 1.00 1.00 C ATOM 813 OD1 ASP A 55 14.333 18.686 5.372 1.00 1.00 O ATOM 814 OD2 ASP A 55 12.684 19.772 6.319 1.00 1.00 O ATOM 0 H ASP A 55 10.600 18.257 2.499 1.00 1.00 H new ATOM 0 HA ASP A 55 12.372 16.762 4.073 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.889 19.011 3.252 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.523 19.691 4.115 1.00 1.00 H new ATOM 819 N GLU A 56 11.668 16.711 6.431 1.00 1.00 N ATOM 820 CA GLU A 56 11.226 16.425 7.795 1.00 1.00 C ATOM 821 C GLU A 56 10.500 17.596 8.467 1.00 1.00 C ATOM 822 O GLU A 56 9.464 17.398 9.113 1.00 1.00 O ATOM 823 CB GLU A 56 12.451 16.035 8.631 1.00 1.00 C ATOM 824 CG GLU A 56 13.551 17.088 8.596 1.00 1.00 C ATOM 825 CD GLU A 56 14.792 16.688 9.366 1.00 1.00 C ATOM 826 OE1 GLU A 56 14.751 16.694 10.612 1.00 1.00 O ATOM 827 OE2 GLU A 56 15.823 16.389 8.724 1.00 1.00 O ATOM 0 H GLU A 56 12.614 16.383 6.239 1.00 1.00 H new ATOM 0 HA GLU A 56 10.502 15.612 7.737 1.00 1.00 H new ATOM 0 HB2 GLU A 56 12.143 15.872 9.664 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.849 15.089 8.264 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.823 17.284 7.559 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.164 18.021 9.005 1.00 1.00 H new ATOM 834 N ARG A 57 11.012 18.809 8.293 1.00 1.00 N ATOM 835 CA ARG A 57 10.445 19.979 8.948 1.00 1.00 C ATOM 836 C ARG A 57 9.097 20.318 8.351 1.00 1.00 C ATOM 837 O ARG A 57 8.100 20.414 9.063 1.00 1.00 O ATOM 838 CB ARG A 57 11.390 21.164 8.781 1.00 1.00 C ATOM 839 CG ARG A 57 12.824 20.812 9.117 1.00 1.00 C ATOM 840 CD ARG A 57 13.812 21.569 8.244 1.00 1.00 C ATOM 841 NE ARG A 57 15.096 20.869 8.183 1.00 1.00 N ATOM 842 CZ ARG A 57 16.199 21.246 8.833 1.00 1.00 C ATOM 843 NH1 ARG A 57 16.207 22.358 9.557 1.00 1.00 N ATOM 844 NH2 ARG A 57 17.294 20.501 8.758 1.00 1.00 N ATOM 0 H ARG A 57 11.820 19.007 7.703 1.00 1.00 H new ATOM 0 HA ARG A 57 10.314 19.760 10.008 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.339 21.524 7.753 1.00 1.00 H new ATOM 0 HB3 ARG A 57 11.060 21.981 9.422 1.00 1.00 H new ATOM 0 HG2 ARG A 57 13.018 21.039 10.165 1.00 1.00 H new ATOM 0 HG3 ARG A 57 12.974 19.740 8.990 1.00 1.00 H new ATOM 0 HD2 ARG A 57 13.405 21.680 7.239 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.959 22.574 8.641 1.00 1.00 H new ATOM 0 HE ARG A 57 15.152 20.033 7.602 1.00 1.00 H new ATOM 0 HH11 ARG A 57 15.366 22.932 9.620 1.00 1.00 H new ATOM 0 HH12 ARG A 57 17.054 22.639 10.051 1.00 1.00 H new ATOM 0 HH21 ARG A 57 17.291 19.644 8.205 1.00 1.00 H new ATOM 0 HH22 ARG A 57 18.139 20.785 9.253 1.00 1.00 H new ATOM 858 N ALA A 58 9.060 20.359 7.029 1.00 1.00 N ATOM 859 CA ALA A 58 7.846 20.714 6.307 1.00 1.00 C ATOM 860 C ALA A 58 6.797 19.626 6.472 1.00 1.00 C ATOM 861 O ALA A 58 5.597 19.904 6.480 1.00 1.00 O ATOM 862 CB ALA A 58 8.165 20.945 4.843 1.00 1.00 C ATOM 0 H ALA A 58 9.859 20.150 6.431 1.00 1.00 H new ATOM 0 HA ALA A 58 7.441 21.638 6.721 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.252 21.210 4.309 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.887 21.756 4.752 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.585 20.035 4.414 1.00 1.00 H new ATOM 868 N ALA A 59 7.255 18.386 6.606 1.00 1.00 N ATOM 869 CA ALA A 59 6.356 17.273 6.846 1.00 1.00 C ATOM 870 C ALA A 59 5.680 17.444 8.195 1.00 1.00 C ATOM 871 O ALA A 59 4.466 17.304 8.309 1.00 1.00 O ATOM 872 CB ALA A 59 7.102 15.948 6.782 1.00 1.00 C ATOM 0 H ALA A 59 8.241 18.131 6.552 1.00 1.00 H new ATOM 0 HA ALA A 59 5.595 17.262 6.066 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.406 15.129 6.965 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.550 15.830 5.795 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.885 15.935 7.540 1.00 1.00 H new ATOM 878 N GLY A 60 6.471 17.788 9.211 1.00 1.00 N ATOM 879 CA GLY A 60 5.922 18.016 10.531 1.00 1.00 C ATOM 880 C GLY A 60 4.962 19.181 10.537 1.00 1.00 C ATOM 881 O GLY A 60 3.914 19.126 11.172 1.00 1.00 O ATOM 0 H GLY A 60 7.481 17.912 9.139 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.408 17.118 10.873 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.732 18.207 11.235 1.00 1.00 H new ATOM 885 N VAL A 61 5.319 20.225 9.802 1.00 1.00 N ATOM 886 CA VAL A 61 4.479 21.406 9.678 1.00 1.00 C ATOM 887 C VAL A 61 3.104 21.051 9.108 1.00 1.00 C ATOM 888 O VAL A 61 2.069 21.255 9.755 1.00 1.00 O ATOM 889 CB VAL A 61 5.148 22.466 8.769 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.262 23.668 8.593 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.500 22.887 9.306 1.00 1.00 C ATOM 0 H VAL A 61 6.193 20.277 9.279 1.00 1.00 H new ATOM 0 HA VAL A 61 4.352 21.818 10.679 1.00 1.00 H new ATOM 0 HB VAL A 61 5.300 22.002 7.795 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.758 24.395 7.950 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.321 23.362 8.136 1.00 1.00 H new ATOM 0 HG13 VAL A 61 4.064 24.119 9.565 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.939 23.632 8.642 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.379 23.315 10.301 1.00 1.00 H new ATOM 0 HG23 VAL A 61 7.156 22.018 9.362 1.00 1.00 H new ATOM 901 N LEU A 62 3.102 20.482 7.913 1.00 1.00 N ATOM 902 CA LEU A 62 1.867 20.144 7.232 1.00 1.00 C ATOM 903 C LEU A 62 1.037 19.155 8.038 1.00 1.00 C ATOM 904 O LEU A 62 -0.131 19.417 8.331 1.00 1.00 O ATOM 905 CB LEU A 62 2.185 19.592 5.846 1.00 1.00 C ATOM 906 CG LEU A 62 2.860 20.592 4.906 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.189 19.941 3.578 1.00 1.00 C ATOM 908 CD2 LEU A 62 1.970 21.805 4.700 1.00 1.00 C ATOM 0 H LEU A 62 3.948 20.244 7.394 1.00 1.00 H new ATOM 0 HA LEU A 62 1.269 21.049 7.127 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.831 18.721 5.955 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.260 19.246 5.385 1.00 1.00 H new ATOM 0 HG LEU A 62 3.793 20.920 5.364 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.668 20.670 2.924 1.00 1.00 H new ATOM 0 HD12 LEU A 62 3.864 19.101 3.742 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.271 19.583 3.111 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.463 22.508 4.029 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.022 21.491 4.264 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.785 22.288 5.660 1.00 1.00 H new ATOM 920 N ARG A 63 1.664 18.070 8.481 1.00 1.00 N ATOM 921 CA ARG A 63 0.962 17.042 9.245 1.00 1.00 C ATOM 922 C ARG A 63 0.409 17.612 10.552 1.00 1.00 C ATOM 923 O ARG A 63 -0.615 17.148 11.048 1.00 1.00 O ATOM 924 CB ARG A 63 1.876 15.845 9.534 1.00 1.00 C ATOM 925 CG ARG A 63 2.870 16.079 10.658 1.00 1.00 C ATOM 926 CD ARG A 63 3.848 14.923 10.788 1.00 1.00 C ATOM 927 NE ARG A 63 3.244 13.756 11.430 1.00 1.00 N ATOM 928 CZ ARG A 63 2.837 12.661 10.781 1.00 1.00 C ATOM 929 NH1 ARG A 63 2.903 12.599 9.456 1.00 1.00 N ATOM 930 NH2 ARG A 63 2.354 11.629 11.459 1.00 1.00 N ATOM 0 H ARG A 63 2.654 17.879 8.325 1.00 1.00 H new ATOM 0 HA ARG A 63 0.126 16.696 8.637 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.258 14.982 9.784 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.424 15.593 8.626 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.419 17.002 10.473 1.00 1.00 H new ATOM 0 HG3 ARG A 63 2.334 16.210 11.598 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.211 14.644 9.799 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.714 15.246 11.366 1.00 1.00 H new ATOM 0 HE ARG A 63 3.125 13.779 12.443 1.00 1.00 H new ATOM 0 HH11 ARG A 63 3.266 13.391 8.926 1.00 1.00 H new ATOM 0 HH12 ARG A 63 2.590 11.759 8.969 1.00 1.00 H new ATOM 0 HH21 ARG A 63 2.293 11.671 12.476 1.00 1.00 H new ATOM 0 HH22 ARG A 63 2.043 10.793 10.963 1.00 1.00 H new ATOM 944 N ALA A 64 1.059 18.653 11.077 1.00 1.00 N ATOM 945 CA ALA A 64 0.611 19.281 12.317 1.00 1.00 C ATOM 946 C ALA A 64 -0.720 19.980 12.105 1.00 1.00 C ATOM 947 O ALA A 64 -1.576 20.011 12.987 1.00 1.00 O ATOM 948 CB ALA A 64 1.638 20.281 12.830 1.00 1.00 C ATOM 0 H ALA A 64 1.891 19.075 10.665 1.00 1.00 H new ATOM 0 HA ALA A 64 0.491 18.495 13.063 1.00 1.00 H new ATOM 0 HB1 ALA A 64 1.277 20.732 13.754 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.581 19.769 13.021 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.793 21.059 12.083 1.00 1.00 H new ATOM 954 N HIS A 65 -0.897 20.522 10.909 1.00 1.00 N ATOM 955 CA HIS A 65 -2.111 21.254 10.579 1.00 1.00 C ATOM 956 C HIS A 65 -3.121 20.363 9.851 1.00 1.00 C ATOM 957 O HIS A 65 -4.179 20.830 9.424 1.00 1.00 O ATOM 958 CB HIS A 65 -1.768 22.498 9.753 1.00 1.00 C ATOM 959 CG HIS A 65 -0.909 23.472 10.505 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.416 24.443 11.342 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.440 23.591 10.573 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.418 25.109 11.895 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.717 24.614 11.445 1.00 1.00 N ATOM 0 H HIS A 65 -0.216 20.469 10.151 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.581 21.576 11.508 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.253 22.194 8.842 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.690 22.993 9.448 1.00 1.00 H new ATOM 0 HD2 HIS A 65 1.163 22.992 10.040 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.516 25.923 12.598 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.649 24.938 11.703 1.00 1.00 H new ATOM 972 N GLY A 66 -2.795 19.080 9.729 1.00 1.00 N ATOM 973 CA GLY A 66 -3.705 18.131 9.106 1.00 1.00 C ATOM 974 C GLY A 66 -3.509 18.029 7.608 1.00 1.00 C ATOM 975 O GLY A 66 -4.309 17.405 6.907 1.00 1.00 O ATOM 0 H GLY A 66 -1.915 18.678 10.051 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.561 17.148 9.555 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.733 18.429 9.314 1.00 1.00 H new ATOM 979 N TYR A 67 -2.426 18.606 7.125 1.00 1.00 N ATOM 980 CA TYR A 67 -2.131 18.598 5.702 1.00 1.00 C ATOM 981 C TYR A 67 -1.307 17.376 5.329 1.00 1.00 C ATOM 982 O TYR A 67 -0.544 16.859 6.146 1.00 1.00 O ATOM 983 CB TYR A 67 -1.400 19.875 5.289 1.00 1.00 C ATOM 984 CG TYR A 67 -2.304 21.079 5.159 1.00 1.00 C ATOM 985 CD1 TYR A 67 -3.090 21.260 4.028 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.373 22.033 6.164 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.918 22.359 3.902 1.00 1.00 C ATOM 988 CE2 TYR A 67 -3.199 23.135 6.046 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.970 23.294 4.912 1.00 1.00 C ATOM 990 OH TYR A 67 -4.795 24.389 4.789 1.00 1.00 O ATOM 0 H TYR A 67 -1.733 19.088 7.697 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.078 18.555 5.165 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.624 20.092 6.023 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.899 19.704 4.336 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -3.053 20.529 3.234 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.772 21.913 7.053 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.522 22.484 3.015 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -3.241 23.868 6.838 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.715 24.950 5.588 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.464 16.878 4.093 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.692 15.741 3.608 1.00 1.00 C ATOM 1002 C PRO A 68 0.767 16.108 3.450 1.00 1.00 C ATOM 1003 O PRO A 68 1.110 17.277 3.268 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.310 15.419 2.250 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.960 16.690 1.818 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.400 17.384 3.077 1.00 1.00 C ATOM 0 HA PRO A 68 -0.723 14.896 4.296 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.551 15.100 1.536 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.036 14.610 2.327 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.264 17.311 1.254 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.810 16.491 1.166 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.340 18.468 2.980 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.433 17.144 3.328 1.00 1.00 H new ATOM 1014 N THR A 69 1.629 15.118 3.497 1.00 1.00 N ATOM 1015 CA THR A 69 3.046 15.385 3.424 1.00 1.00 C ATOM 1016 C THR A 69 3.717 14.492 2.393 1.00 1.00 C ATOM 1017 O THR A 69 4.941 14.465 2.286 1.00 1.00 O ATOM 1018 CB THR A 69 3.699 15.201 4.807 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.541 13.849 5.257 1.00 1.00 O ATOM 1020 CG2 THR A 69 3.060 16.140 5.812 1.00 1.00 C ATOM 0 H THR A 69 1.378 14.133 3.584 1.00 1.00 H new ATOM 0 HA THR A 69 3.181 16.420 3.110 1.00 1.00 H new ATOM 0 HB THR A 69 4.761 15.428 4.719 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.962 13.745 6.136 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.528 16.003 6.787 1.00 1.00 H new ATOM 0 HG22 THR A 69 3.197 17.171 5.485 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.995 15.922 5.887 1.00 1.00 H new ATOM 1028 N ASP A 70 2.898 13.868 1.559 1.00 1.00 N ATOM 1029 CA ASP A 70 3.397 12.987 0.513 1.00 1.00 C ATOM 1030 C ASP A 70 3.941 13.813 -0.642 1.00 1.00 C ATOM 1031 O ASP A 70 3.299 14.766 -1.080 1.00 1.00 O ATOM 1032 CB ASP A 70 2.290 12.057 0.016 1.00 1.00 C ATOM 1033 CG ASP A 70 2.753 11.161 -1.115 1.00 1.00 C ATOM 1034 OD1 ASP A 70 3.317 10.082 -0.829 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.557 11.528 -2.290 1.00 1.00 O ATOM 0 H ASP A 70 1.882 13.956 1.587 1.00 1.00 H new ATOM 0 HA ASP A 70 4.199 12.376 0.927 1.00 1.00 H new ATOM 0 HB2 ASP A 70 1.938 11.441 0.843 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.442 12.653 -0.320 1.00 1.00 H new ATOM 1040 N HIS A 71 5.129 13.465 -1.113 1.00 1.00 N ATOM 1041 CA HIS A 71 5.776 14.214 -2.179 1.00 1.00 C ATOM 1042 C HIS A 71 7.026 13.499 -2.658 1.00 1.00 C ATOM 1043 O HIS A 71 7.724 12.857 -1.881 1.00 1.00 O ATOM 1044 CB HIS A 71 6.117 15.627 -1.677 1.00 1.00 C ATOM 1045 CG HIS A 71 7.062 16.413 -2.530 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.660 17.182 -3.596 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.397 16.580 -2.429 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.711 17.786 -4.114 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.781 17.445 -3.420 1.00 1.00 N ATOM 0 H HIS A 71 5.665 12.667 -0.773 1.00 1.00 H new ATOM 0 HA HIS A 71 5.093 14.290 -3.025 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.189 16.191 -1.581 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.544 15.543 -0.678 1.00 1.00 H new ATOM 0 HD1 HIS A 71 5.701 17.271 -3.933 1.00 1.00 H new ATOM 0 HD2 HIS A 71 9.045 16.116 -1.700 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.699 18.450 -4.966 1.00 1.00 H new ATOM 1058 N ARG A 72 7.319 13.652 -3.931 1.00 1.00 N ATOM 1059 CA ARG A 72 8.510 13.089 -4.518 1.00 1.00 C ATOM 1060 C ARG A 72 9.180 14.192 -5.316 1.00 1.00 C ATOM 1061 O ARG A 72 8.645 14.661 -6.320 1.00 1.00 O ATOM 1062 CB ARG A 72 8.167 11.883 -5.398 1.00 1.00 C ATOM 1063 CG ARG A 72 9.380 11.065 -5.809 1.00 1.00 C ATOM 1064 CD ARG A 72 10.178 11.742 -6.907 1.00 1.00 C ATOM 1065 NE ARG A 72 9.549 11.613 -8.219 1.00 1.00 N ATOM 1066 CZ ARG A 72 9.877 10.679 -9.113 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.748 9.723 -8.797 1.00 1.00 N ATOM 1068 NH2 ARG A 72 9.316 10.685 -10.315 1.00 1.00 N ATOM 0 H ARG A 72 6.736 14.171 -4.587 1.00 1.00 H new ATOM 0 HA ARG A 72 9.187 12.722 -3.746 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.470 11.239 -4.862 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.654 12.232 -6.294 1.00 1.00 H new ATOM 0 HG2 ARG A 72 10.020 10.906 -4.941 1.00 1.00 H new ATOM 0 HG3 ARG A 72 9.055 10.082 -6.150 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.296 12.799 -6.667 1.00 1.00 H new ATOM 0 HD3 ARG A 72 11.178 11.310 -6.943 1.00 1.00 H new ATOM 0 HE ARG A 72 8.815 12.277 -8.466 1.00 1.00 H new ATOM 0 HH11 ARG A 72 11.168 9.702 -7.868 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.995 9.011 -9.484 1.00 1.00 H new ATOM 0 HH21 ARG A 72 8.634 11.404 -10.556 1.00 1.00 H new ATOM 0 HH22 ARG A 72 9.567 9.971 -10.999 1.00 1.00 H new ATOM 1082 N ALA A 73 10.299 14.662 -4.792 1.00 1.00 N ATOM 1083 CA ALA A 73 11.004 15.796 -5.372 1.00 1.00 C ATOM 1084 C ALA A 73 11.418 15.547 -6.823 1.00 1.00 C ATOM 1085 O ALA A 73 11.848 14.452 -7.181 1.00 1.00 O ATOM 1086 CB ALA A 73 12.206 16.154 -4.523 1.00 1.00 C ATOM 0 H ALA A 73 10.743 14.274 -3.960 1.00 1.00 H new ATOM 0 HA ALA A 73 10.312 16.638 -5.384 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.725 17.003 -4.967 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.876 16.415 -3.517 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.883 15.301 -4.473 1.00 1.00 H new ATOM 1092 N ALA A 74 11.283 16.575 -7.642 1.00 1.00 N ATOM 1093 CA ALA A 74 11.641 16.498 -9.051 1.00 1.00 C ATOM 1094 C ALA A 74 12.434 17.722 -9.454 1.00 1.00 C ATOM 1095 O ALA A 74 12.279 18.787 -8.867 1.00 1.00 O ATOM 1096 CB ALA A 74 10.382 16.400 -9.907 1.00 1.00 C ATOM 0 H ALA A 74 10.924 17.485 -7.352 1.00 1.00 H new ATOM 0 HA ALA A 74 12.251 15.608 -9.208 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.661 16.343 -10.959 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.823 15.506 -9.631 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.761 17.281 -9.743 1.00 1.00 H new ATOM 1102 N GLN A 75 13.359 17.552 -10.384 1.00 1.00 N ATOM 1103 CA GLN A 75 14.126 18.672 -10.891 1.00 1.00 C ATOM 1104 C GLN A 75 13.348 19.385 -11.992 1.00 1.00 C ATOM 1105 O GLN A 75 12.474 18.791 -12.631 1.00 1.00 O ATOM 1106 CB GLN A 75 15.480 18.174 -11.407 1.00 1.00 C ATOM 1107 CG GLN A 75 16.272 19.215 -12.188 1.00 1.00 C ATOM 1108 CD GLN A 75 17.666 18.742 -12.545 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.901 17.548 -12.736 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.599 19.674 -12.631 1.00 1.00 N ATOM 0 H GLN A 75 13.595 16.651 -10.801 1.00 1.00 H new ATOM 0 HA GLN A 75 14.303 19.387 -10.087 1.00 1.00 H new ATOM 0 HB2 GLN A 75 16.078 17.839 -10.560 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.316 17.305 -12.044 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.733 19.466 -13.101 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.343 20.129 -11.599 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.360 20.652 -12.465 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.558 19.416 -12.864 1.00 1.00 H new ATOM 1119 N VAL A 76 13.629 20.669 -12.165 1.00 1.00 N ATOM 1120 CA VAL A 76 12.976 21.478 -13.184 1.00 1.00 C ATOM 1121 C VAL A 76 13.306 20.965 -14.579 1.00 1.00 C ATOM 1122 O VAL A 76 14.452 21.007 -15.015 1.00 1.00 O ATOM 1123 CB VAL A 76 13.405 22.948 -13.079 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.756 23.797 -14.141 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.105 23.502 -11.700 1.00 1.00 C ATOM 0 H VAL A 76 14.313 21.177 -11.605 1.00 1.00 H new ATOM 0 HA VAL A 76 11.902 21.404 -13.016 1.00 1.00 H new ATOM 0 HB VAL A 76 14.482 22.982 -13.241 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.085 24.830 -14.032 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.040 23.427 -15.126 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.672 23.748 -14.034 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.418 24.545 -11.651 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.035 23.435 -11.506 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.646 22.925 -10.950 1.00 1.00 H new ATOM 1135 N GLY A 77 12.300 20.443 -15.246 1.00 1.00 N ATOM 1136 CA GLY A 77 12.481 19.952 -16.590 1.00 1.00 C ATOM 1137 C GLY A 77 11.550 20.645 -17.549 1.00 1.00 C ATOM 1138 O GLY A 77 10.812 21.547 -17.147 1.00 1.00 O ATOM 0 H GLY A 77 11.353 20.349 -14.880 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.513 20.110 -16.902 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.301 18.877 -16.615 1.00 1.00 H new ATOM 1142 N THR A 78 11.507 20.161 -18.777 1.00 1.00 N ATOM 1143 CA THR A 78 10.661 20.743 -19.806 1.00 1.00 C ATOM 1144 C THR A 78 9.197 20.741 -19.374 1.00 1.00 C ATOM 1145 O THR A 78 8.500 21.741 -19.517 1.00 1.00 O ATOM 1146 CB THR A 78 10.813 19.970 -21.125 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.167 20.064 -21.588 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.852 20.500 -22.181 1.00 1.00 C ATOM 0 H THR A 78 12.054 19.358 -19.089 1.00 1.00 H new ATOM 0 HA THR A 78 10.978 21.775 -19.957 1.00 1.00 H new ATOM 0 HB THR A 78 10.568 18.923 -20.945 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.261 19.568 -22.428 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.980 19.936 -23.105 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.827 20.390 -21.828 1.00 1.00 H new ATOM 0 HG23 THR A 78 10.061 21.553 -22.367 1.00 1.00 H new ATOM 1156 N GLU A 79 8.753 19.621 -18.809 1.00 1.00 N ATOM 1157 CA GLU A 79 7.386 19.494 -18.312 1.00 1.00 C ATOM 1158 C GLU A 79 7.076 20.540 -17.241 1.00 1.00 C ATOM 1159 O GLU A 79 5.936 20.976 -17.096 1.00 1.00 O ATOM 1160 CB GLU A 79 7.170 18.087 -17.756 1.00 1.00 C ATOM 1161 CG GLU A 79 8.270 17.642 -16.804 1.00 1.00 C ATOM 1162 CD GLU A 79 8.028 16.261 -16.233 1.00 1.00 C ATOM 1163 OE1 GLU A 79 7.577 15.373 -16.982 1.00 1.00 O ATOM 1164 OE2 GLU A 79 8.269 16.064 -15.028 1.00 1.00 O ATOM 0 H GLU A 79 9.323 18.785 -18.684 1.00 1.00 H new ATOM 0 HA GLU A 79 6.705 19.666 -19.145 1.00 1.00 H new ATOM 0 HB2 GLU A 79 6.213 18.052 -17.236 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.109 17.382 -18.585 1.00 1.00 H new ATOM 0 HG2 GLU A 79 9.225 17.651 -17.330 1.00 1.00 H new ATOM 0 HG3 GLU A 79 8.349 18.359 -15.987 1.00 1.00 H new ATOM 1171 N HIS A 80 8.098 20.947 -16.495 1.00 1.00 N ATOM 1172 CA HIS A 80 7.915 21.954 -15.459 1.00 1.00 C ATOM 1173 C HIS A 80 7.854 23.344 -16.082 1.00 1.00 C ATOM 1174 O HIS A 80 7.038 24.171 -15.693 1.00 1.00 O ATOM 1175 CB HIS A 80 9.009 21.858 -14.382 1.00 1.00 C ATOM 1176 CG HIS A 80 8.962 20.551 -13.642 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.589 19.402 -14.085 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.328 20.207 -12.495 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.344 18.416 -13.241 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.583 18.877 -12.269 1.00 1.00 N ATOM 0 H HIS A 80 9.052 20.598 -16.588 1.00 1.00 H new ATOM 0 HA HIS A 80 6.965 21.766 -14.959 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.987 21.975 -14.848 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.893 22.679 -13.674 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.732 20.859 -11.873 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.706 17.403 -13.332 1.00 1.00 H new ATOM 0 HE2 HIS A 80 8.239 18.334 -11.477 1.00 1.00 H new ATOM 1189 N LEU A 81 8.692 23.575 -17.083 1.00 1.00 N ATOM 1190 CA LEU A 81 8.696 24.844 -17.811 1.00 1.00 C ATOM 1191 C LEU A 81 7.426 24.973 -18.647 1.00 1.00 C ATOM 1192 O LEU A 81 7.110 26.043 -19.160 1.00 1.00 O ATOM 1193 CB LEU A 81 9.907 24.932 -18.736 1.00 1.00 C ATOM 1194 CG LEU A 81 11.246 24.557 -18.104 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.306 24.373 -19.181 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.679 25.617 -17.102 1.00 1.00 C ATOM 0 H LEU A 81 9.382 22.900 -17.413 1.00 1.00 H new ATOM 0 HA LEU A 81 8.742 25.651 -17.080 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.735 24.282 -19.594 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.978 25.951 -19.117 1.00 1.00 H new ATOM 0 HG LEU A 81 11.126 23.613 -17.572 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.255 24.106 -18.716 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.999 23.579 -19.861 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.424 25.302 -19.738 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.635 25.333 -16.662 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.784 26.576 -17.609 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.929 25.703 -16.316 1.00 1.00 H new ATOM 1208 N ALA A 82 6.727 23.860 -18.831 1.00 1.00 N ATOM 1209 CA ALA A 82 5.508 23.844 -19.621 1.00 1.00 C ATOM 1210 C ALA A 82 4.312 24.210 -18.762 1.00 1.00 C ATOM 1211 O ALA A 82 3.188 24.312 -19.255 1.00 1.00 O ATOM 1212 CB ALA A 82 5.309 22.470 -20.236 1.00 1.00 C ATOM 0 H ALA A 82 6.987 22.954 -18.441 1.00 1.00 H new ATOM 0 HA ALA A 82 5.599 24.582 -20.418 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.393 22.465 -20.827 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.157 22.233 -20.879 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.234 21.724 -19.444 1.00 1.00 H new ATOM 1218 N ALA A 83 4.552 24.354 -17.466 1.00 1.00 N ATOM 1219 CA ALA A 83 3.498 24.721 -16.536 1.00 1.00 C ATOM 1220 C ALA A 83 2.946 26.111 -16.855 1.00 1.00 C ATOM 1221 O ALA A 83 3.641 26.949 -17.431 1.00 1.00 O ATOM 1222 CB ALA A 83 4.014 24.667 -15.108 1.00 1.00 C ATOM 0 H ALA A 83 5.468 24.222 -17.037 1.00 1.00 H new ATOM 0 HA ALA A 83 2.684 24.004 -16.641 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.214 24.944 -14.421 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.353 23.656 -14.881 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.846 25.362 -14.995 1.00 1.00 H new ATOM 1228 N ASP A 84 1.699 26.359 -16.473 1.00 1.00 N ATOM 1229 CA ASP A 84 1.074 27.654 -16.730 1.00 1.00 C ATOM 1230 C ASP A 84 1.516 28.656 -15.683 1.00 1.00 C ATOM 1231 O ASP A 84 1.477 29.862 -15.908 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.457 27.549 -16.725 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.109 28.741 -17.414 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -0.806 28.996 -18.600 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -1.936 29.421 -16.764 1.00 1.00 O ATOM 0 H ASP A 84 1.103 25.688 -15.988 1.00 1.00 H new ATOM 0 HA ASP A 84 1.390 27.988 -17.718 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.760 26.630 -17.226 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.813 27.484 -15.697 1.00 1.00 H new ATOM 1240 N LEU A 85 2.096 28.138 -14.604 1.00 1.00 N ATOM 1241 CA LEU A 85 2.519 28.975 -13.497 1.00 1.00 C ATOM 1242 C LEU A 85 3.677 28.318 -12.772 1.00 1.00 C ATOM 1243 O LEU A 85 3.532 27.254 -12.180 1.00 1.00 O ATOM 1244 CB LEU A 85 1.370 29.191 -12.509 1.00 1.00 C ATOM 1245 CG LEU A 85 1.461 30.452 -11.638 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.402 30.413 -10.564 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.829 30.599 -11.008 1.00 1.00 C ATOM 0 H LEU A 85 2.282 27.143 -14.477 1.00 1.00 H new ATOM 0 HA LEU A 85 2.828 29.940 -13.898 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.436 29.227 -13.070 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.313 28.323 -11.852 1.00 1.00 H new ATOM 0 HG LEU A 85 1.297 31.315 -12.283 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.473 31.311 -9.950 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.584 30.367 -11.027 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.551 29.533 -9.938 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.854 31.503 -10.399 1.00 1.00 H new ATOM 0 HD22 LEU A 85 3.035 29.733 -10.380 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.585 30.668 -11.791 1.00 1.00 H new ATOM 1259 N LEU A 86 4.829 28.949 -12.854 1.00 1.00 N ATOM 1260 CA LEU A 86 6.009 28.437 -12.209 1.00 1.00 C ATOM 1261 C LEU A 86 6.349 29.252 -10.971 1.00 1.00 C ATOM 1262 O LEU A 86 7.014 30.287 -11.045 1.00 1.00 O ATOM 1263 CB LEU A 86 7.145 28.379 -13.207 1.00 1.00 C ATOM 1264 CG LEU A 86 6.909 27.398 -14.356 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.846 27.898 -15.313 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.196 27.161 -15.087 1.00 1.00 C ATOM 0 H LEU A 86 4.969 29.821 -13.364 1.00 1.00 H new ATOM 0 HA LEU A 86 5.825 27.421 -11.859 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.305 29.375 -13.619 1.00 1.00 H new ATOM 0 HB3 LEU A 86 8.060 28.099 -12.685 1.00 1.00 H new ATOM 0 HG LEU A 86 6.550 26.460 -13.932 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.708 27.173 -16.115 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.906 28.029 -14.777 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.158 28.853 -15.737 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.026 26.462 -15.906 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.566 28.105 -15.487 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.933 26.744 -14.401 1.00 1.00 H new ATOM 1278 N VAL A 87 5.742 28.832 -9.871 1.00 1.00 N ATOM 1279 CA VAL A 87 5.915 29.498 -8.588 1.00 1.00 C ATOM 1280 C VAL A 87 7.343 29.369 -8.057 1.00 1.00 C ATOM 1281 O VAL A 87 7.725 28.383 -7.437 1.00 1.00 O ATOM 1282 CB VAL A 87 4.922 28.942 -7.553 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.250 29.445 -6.160 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.503 29.313 -7.932 1.00 1.00 C ATOM 0 H VAL A 87 5.119 28.025 -9.842 1.00 1.00 H new ATOM 0 HA VAL A 87 5.716 30.557 -8.751 1.00 1.00 H new ATOM 0 HB VAL A 87 5.009 27.855 -7.548 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.533 29.037 -5.448 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.256 29.126 -5.885 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.198 30.534 -6.145 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.812 28.913 -7.190 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.408 30.398 -7.968 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.267 28.895 -8.911 1.00 1.00 H new ATOM 1294 N ALA A 88 8.137 30.366 -8.385 1.00 1.00 N ATOM 1295 CA ALA A 88 9.508 30.433 -7.929 1.00 1.00 C ATOM 1296 C ALA A 88 9.554 30.952 -6.498 1.00 1.00 C ATOM 1297 O ALA A 88 8.716 31.759 -6.086 1.00 1.00 O ATOM 1298 CB ALA A 88 10.354 31.286 -8.864 1.00 1.00 C ATOM 0 H ALA A 88 7.852 31.149 -8.973 1.00 1.00 H new ATOM 0 HA ALA A 88 9.933 29.429 -7.941 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.380 31.319 -8.498 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.340 30.853 -9.864 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.949 32.297 -8.901 1.00 1.00 H new ATOM 1304 N LEU A 89 10.500 30.452 -5.721 1.00 1.00 N ATOM 1305 CA LEU A 89 10.653 30.878 -4.343 1.00 1.00 C ATOM 1306 C LEU A 89 11.754 31.922 -4.238 1.00 1.00 C ATOM 1307 O LEU A 89 11.966 32.511 -3.184 1.00 1.00 O ATOM 1308 CB LEU A 89 10.965 29.678 -3.443 1.00 1.00 C ATOM 1309 CG LEU A 89 9.747 28.910 -2.913 1.00 1.00 C ATOM 1310 CD1 LEU A 89 8.813 29.850 -2.171 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.008 28.207 -4.042 1.00 1.00 C ATOM 0 H LEU A 89 11.174 29.749 -6.023 1.00 1.00 H new ATOM 0 HA LEU A 89 9.716 31.323 -4.008 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.595 28.984 -3.999 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.550 30.028 -2.592 1.00 1.00 H new ATOM 0 HG LEU A 89 10.103 28.148 -2.219 1.00 1.00 H new ATOM 0 HD11 LEU A 89 7.953 29.291 -1.801 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.342 30.301 -1.331 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.472 30.634 -2.848 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.150 27.671 -3.637 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.666 28.945 -4.768 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.679 27.501 -4.532 1.00 1.00 H new ATOM 1323 N ASP A 90 12.468 32.115 -5.335 1.00 1.00 N ATOM 1324 CA ASP A 90 13.554 33.086 -5.377 1.00 1.00 C ATOM 1325 C ASP A 90 13.754 33.624 -6.790 1.00 1.00 C ATOM 1326 O ASP A 90 13.431 32.950 -7.776 1.00 1.00 O ATOM 1327 CB ASP A 90 14.845 32.457 -4.828 1.00 1.00 C ATOM 1328 CG ASP A 90 15.988 32.462 -5.822 1.00 1.00 C ATOM 1329 OD1 ASP A 90 16.088 31.506 -6.616 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.778 33.421 -5.819 1.00 1.00 O ATOM 0 H ASP A 90 12.317 31.613 -6.210 1.00 1.00 H new ATOM 0 HA ASP A 90 13.290 33.933 -4.744 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.151 32.997 -3.932 1.00 1.00 H new ATOM 0 HB3 ASP A 90 14.640 31.430 -4.527 1.00 1.00 H new ATOM 1335 N ARG A 91 14.291 34.840 -6.864 1.00 1.00 N ATOM 1336 CA ARG A 91 14.534 35.546 -8.124 1.00 1.00 C ATOM 1337 C ARG A 91 15.389 34.744 -9.106 1.00 1.00 C ATOM 1338 O ARG A 91 15.247 34.887 -10.324 1.00 1.00 O ATOM 1339 CB ARG A 91 15.230 36.873 -7.831 1.00 1.00 C ATOM 1340 CG ARG A 91 16.303 36.758 -6.759 1.00 1.00 C ATOM 1341 CD ARG A 91 17.302 37.899 -6.837 1.00 1.00 C ATOM 1342 NE ARG A 91 18.204 37.754 -7.984 1.00 1.00 N ATOM 1343 CZ ARG A 91 18.689 38.774 -8.696 1.00 1.00 C ATOM 1344 NH1 ARG A 91 18.331 40.022 -8.400 1.00 1.00 N ATOM 1345 NH2 ARG A 91 19.525 38.541 -9.708 1.00 1.00 N ATOM 0 H ARG A 91 14.574 35.371 -6.041 1.00 1.00 H new ATOM 0 HA ARG A 91 13.563 35.703 -8.593 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.680 37.251 -8.749 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.486 37.605 -7.516 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.834 36.752 -5.775 1.00 1.00 H new ATOM 0 HG3 ARG A 91 16.826 35.808 -6.869 1.00 1.00 H new ATOM 0 HD2 ARG A 91 16.767 38.846 -6.912 1.00 1.00 H new ATOM 0 HD3 ARG A 91 17.886 37.935 -5.917 1.00 1.00 H new ATOM 0 HE ARG A 91 18.479 36.810 -8.256 1.00 1.00 H new ATOM 0 HH11 ARG A 91 17.686 40.199 -7.629 1.00 1.00 H new ATOM 0 HH12 ARG A 91 18.701 40.801 -8.944 1.00 1.00 H new ATOM 0 HH21 ARG A 91 19.794 37.584 -9.938 1.00 1.00 H new ATOM 0 HH22 ARG A 91 19.896 39.320 -10.253 1.00 1.00 H new ATOM 1359 N ASN A 92 16.235 33.874 -8.584 1.00 1.00 N ATOM 1360 CA ASN A 92 17.136 33.105 -9.427 1.00 1.00 C ATOM 1361 C ASN A 92 16.383 31.994 -10.135 1.00 1.00 C ATOM 1362 O ASN A 92 16.498 31.831 -11.348 1.00 1.00 O ATOM 1363 CB ASN A 92 18.274 32.519 -8.597 1.00 1.00 C ATOM 1364 CG ASN A 92 19.249 33.573 -8.112 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.498 34.572 -8.789 1.00 1.00 O ATOM 1366 ND2 ASN A 92 19.799 33.365 -6.928 1.00 1.00 N ATOM 0 H ASN A 92 16.318 33.682 -7.586 1.00 1.00 H new ATOM 0 HA ASN A 92 17.558 33.775 -10.176 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.858 31.993 -7.738 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.810 31.781 -9.194 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.456 34.045 -6.544 1.00 1.00 H new ATOM 0 HD22 ASN A 92 19.567 32.525 -6.398 1.00 1.00 H new ATOM 1373 N HIS A 93 15.616 31.227 -9.365 1.00 1.00 N ATOM 1374 CA HIS A 93 14.818 30.132 -9.915 1.00 1.00 C ATOM 1375 C HIS A 93 13.929 30.637 -11.044 1.00 1.00 C ATOM 1376 O HIS A 93 13.884 30.036 -12.114 1.00 1.00 O ATOM 1377 CB HIS A 93 13.948 29.473 -8.836 1.00 1.00 C ATOM 1378 CG HIS A 93 14.698 29.078 -7.607 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.196 29.251 -6.338 1.00 1.00 N ATOM 1380 CD2 HIS A 93 15.925 28.526 -7.451 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.078 28.827 -5.454 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.138 28.382 -6.099 1.00 1.00 N ATOM 0 H HIS A 93 15.529 31.343 -8.355 1.00 1.00 H new ATOM 0 HA HIS A 93 15.511 29.386 -10.302 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.150 30.162 -8.557 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.472 28.588 -9.258 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.282 29.646 -6.115 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.609 28.250 -8.240 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.953 28.842 -4.381 1.00 1.00 H new ATOM 1391 N ALA A 94 13.263 31.767 -10.813 1.00 1.00 N ATOM 1392 CA ALA A 94 12.388 32.360 -11.817 1.00 1.00 C ATOM 1393 C ALA A 94 13.166 32.675 -13.095 1.00 1.00 C ATOM 1394 O ALA A 94 12.698 32.406 -14.206 1.00 1.00 O ATOM 1395 CB ALA A 94 11.713 33.616 -11.276 1.00 1.00 C ATOM 0 H ALA A 94 13.314 32.289 -9.938 1.00 1.00 H new ATOM 0 HA ALA A 94 11.611 31.634 -12.059 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.065 34.040 -12.043 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.118 33.360 -10.399 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.473 34.346 -10.998 1.00 1.00 H new ATOM 1401 N ARG A 95 14.357 33.244 -12.921 1.00 1.00 N ATOM 1402 CA ARG A 95 15.232 33.584 -14.035 1.00 1.00 C ATOM 1403 C ARG A 95 15.634 32.348 -14.830 1.00 1.00 C ATOM 1404 O ARG A 95 15.639 32.375 -16.061 1.00 1.00 O ATOM 1405 CB ARG A 95 16.479 34.323 -13.521 1.00 1.00 C ATOM 1406 CG ARG A 95 17.723 34.122 -14.378 1.00 1.00 C ATOM 1407 CD ARG A 95 18.799 35.145 -14.048 1.00 1.00 C ATOM 1408 NE ARG A 95 18.481 36.466 -14.588 1.00 1.00 N ATOM 1409 CZ ARG A 95 19.045 37.605 -14.180 1.00 1.00 C ATOM 1410 NH1 ARG A 95 19.894 37.607 -13.158 1.00 1.00 N ATOM 1411 NH2 ARG A 95 18.739 38.746 -14.786 1.00 1.00 N ATOM 0 H ARG A 95 14.740 33.481 -12.006 1.00 1.00 H new ATOM 0 HA ARG A 95 14.680 34.241 -14.707 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.258 35.389 -13.465 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.693 33.988 -12.506 1.00 1.00 H new ATOM 0 HG2 ARG A 95 18.115 33.117 -14.222 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.456 34.200 -15.432 1.00 1.00 H new ATOM 0 HD2 ARG A 95 18.915 35.214 -12.966 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.755 34.809 -14.450 1.00 1.00 H new ATOM 0 HE ARG A 95 17.780 36.521 -15.327 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.119 36.734 -12.680 1.00 1.00 H new ATOM 0 HH12 ARG A 95 20.321 38.481 -12.852 1.00 1.00 H new ATOM 0 HH21 ARG A 95 18.075 38.750 -15.560 1.00 1.00 H new ATOM 0 HH22 ARG A 95 19.168 39.618 -14.477 1.00 1.00 H new ATOM 1425 N LEU A 96 15.903 31.257 -14.128 1.00 1.00 N ATOM 1426 CA LEU A 96 16.334 30.031 -14.781 1.00 1.00 C ATOM 1427 C LEU A 96 15.209 29.456 -15.624 1.00 1.00 C ATOM 1428 O LEU A 96 15.365 29.262 -16.815 1.00 1.00 O ATOM 1429 CB LEU A 96 16.793 28.999 -13.750 1.00 1.00 C ATOM 1430 CG LEU A 96 17.850 29.496 -12.766 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.318 28.366 -11.867 1.00 1.00 C ATOM 1432 CD2 LEU A 96 19.028 30.114 -13.504 1.00 1.00 C ATOM 0 H LEU A 96 15.831 31.196 -13.112 1.00 1.00 H new ATOM 0 HA LEU A 96 17.176 30.271 -15.430 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.924 28.660 -13.186 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.189 28.131 -14.278 1.00 1.00 H new ATOM 0 HG LEU A 96 17.397 30.266 -12.142 1.00 1.00 H new ATOM 0 HD11 LEU A 96 19.071 28.741 -11.173 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.471 27.973 -11.305 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.749 27.571 -12.476 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.768 30.461 -12.783 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.480 29.368 -14.157 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.681 30.957 -14.102 1.00 1.00 H new ATOM 1444 N LEU A 97 14.048 29.320 -15.020 1.00 1.00 N ATOM 1445 CA LEU A 97 12.892 28.731 -15.691 1.00 1.00 C ATOM 1446 C LEU A 97 12.622 29.409 -17.035 1.00 1.00 C ATOM 1447 O LEU A 97 12.541 28.753 -18.073 1.00 1.00 O ATOM 1448 CB LEU A 97 11.656 28.887 -14.809 1.00 1.00 C ATOM 1449 CG LEU A 97 11.794 28.364 -13.386 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.630 28.840 -12.537 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.865 26.855 -13.385 1.00 1.00 C ATOM 0 H LEU A 97 13.872 29.610 -14.058 1.00 1.00 H new ATOM 0 HA LEU A 97 13.108 27.677 -15.867 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.394 29.944 -14.765 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.823 28.372 -15.287 1.00 1.00 H new ATOM 0 HG LEU A 97 12.718 28.753 -12.959 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.741 28.459 -11.522 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.616 29.930 -12.516 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.696 28.473 -12.962 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.964 26.496 -12.361 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.955 26.448 -13.826 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.727 26.531 -13.967 1.00 1.00 H new ATOM 1463 N ARG A 98 12.419 30.718 -16.987 1.00 1.00 N ATOM 1464 CA ARG A 98 12.143 31.504 -18.189 1.00 1.00 C ATOM 1465 C ARG A 98 13.270 31.419 -19.211 1.00 1.00 C ATOM 1466 O ARG A 98 13.010 31.247 -20.401 1.00 1.00 O ATOM 1467 CB ARG A 98 11.838 32.970 -17.839 1.00 1.00 C ATOM 1468 CG ARG A 98 13.005 33.725 -17.227 1.00 1.00 C ATOM 1469 CD ARG A 98 12.535 34.985 -16.529 1.00 1.00 C ATOM 1470 NE ARG A 98 13.476 36.090 -16.676 1.00 1.00 N ATOM 1471 CZ ARG A 98 13.198 37.350 -16.346 1.00 1.00 C ATOM 1472 NH1 ARG A 98 12.015 37.663 -15.828 1.00 1.00 N ATOM 1473 NH2 ARG A 98 14.103 38.301 -16.531 1.00 1.00 N ATOM 0 H ARG A 98 12.440 31.264 -16.125 1.00 1.00 H new ATOM 0 HA ARG A 98 11.257 31.067 -18.649 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.520 33.488 -18.744 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.999 32.998 -17.144 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.524 33.083 -16.515 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.723 33.983 -18.005 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.567 35.281 -16.933 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.388 34.776 -15.469 1.00 1.00 H new ATOM 0 HE ARG A 98 14.401 35.886 -17.054 1.00 1.00 H new ATOM 0 HH11 ARG A 98 11.314 36.937 -15.681 1.00 1.00 H new ATOM 0 HH12 ARG A 98 11.808 38.630 -15.577 1.00 1.00 H new ATOM 0 HH21 ARG A 98 15.014 38.068 -16.927 1.00 1.00 H new ATOM 0 HH22 ARG A 98 13.888 39.265 -16.278 1.00 1.00 H new ATOM 1487 N GLN A 99 14.516 31.525 -18.763 1.00 1.00 N ATOM 1488 CA GLN A 99 15.639 31.453 -19.686 1.00 1.00 C ATOM 1489 C GLN A 99 15.746 30.041 -20.267 1.00 1.00 C ATOM 1490 O GLN A 99 16.230 29.855 -21.384 1.00 1.00 O ATOM 1491 CB GLN A 99 16.944 31.907 -19.005 1.00 1.00 C ATOM 1492 CG GLN A 99 17.604 30.869 -18.107 1.00 1.00 C ATOM 1493 CD GLN A 99 18.806 30.195 -18.756 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.883 30.071 -19.976 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.751 29.748 -17.942 1.00 1.00 N ATOM 0 H GLN A 99 14.770 31.659 -17.784 1.00 1.00 H new ATOM 0 HA GLN A 99 15.466 32.140 -20.514 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.655 32.200 -19.778 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.734 32.797 -18.411 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.920 31.348 -17.180 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.870 30.109 -17.839 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.654 29.868 -16.934 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.575 29.284 -18.324 1.00 1.00 H new ATOM 1504 N LEU A 100 15.233 29.060 -19.523 1.00 1.00 N ATOM 1505 CA LEU A 100 15.205 27.677 -19.954 1.00 1.00 C ATOM 1506 C LEU A 100 14.089 27.426 -20.963 1.00 1.00 C ATOM 1507 O LEU A 100 14.140 26.458 -21.722 1.00 1.00 O ATOM 1508 CB LEU A 100 15.014 26.761 -18.744 1.00 1.00 C ATOM 1509 CG LEU A 100 16.294 26.148 -18.186 1.00 1.00 C ATOM 1510 CD1 LEU A 100 17.188 27.174 -17.515 1.00 1.00 C ATOM 1511 CD2 LEU A 100 15.973 25.006 -17.234 1.00 1.00 C ATOM 0 H LEU A 100 14.825 29.212 -18.601 1.00 1.00 H new ATOM 0 HA LEU A 100 16.157 27.460 -20.439 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.527 27.329 -17.952 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.335 25.955 -19.022 1.00 1.00 H new ATOM 0 HG LEU A 100 16.852 25.752 -19.035 1.00 1.00 H new ATOM 0 HD11 LEU A 100 18.084 26.683 -17.136 1.00 1.00 H new ATOM 0 HD12 LEU A 100 17.471 27.938 -18.239 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.651 27.638 -16.688 1.00 1.00 H new ATOM 0 HD21 LEU A 100 16.900 24.583 -16.848 1.00 1.00 H new ATOM 0 HD22 LEU A 100 15.372 25.381 -16.405 1.00 1.00 H new ATOM 0 HD23 LEU A 100 15.416 24.235 -17.766 1.00 1.00 H new ATOM 1523 N GLY A 101 13.088 28.299 -20.985 1.00 1.00 N ATOM 1524 CA GLY A 101 11.989 28.098 -21.902 1.00 1.00 C ATOM 1525 C GLY A 101 10.674 28.701 -21.440 1.00 1.00 C ATOM 1526 O GLY A 101 9.782 28.923 -22.261 1.00 1.00 O ATOM 0 H GLY A 101 13.020 29.128 -20.394 1.00 1.00 H new ATOM 0 HA2 GLY A 101 12.253 28.528 -22.868 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.851 27.028 -22.057 1.00 1.00 H new ATOM 1530 N VAL A 102 10.521 28.950 -20.138 1.00 1.00 N ATOM 1531 CA VAL A 102 9.271 29.519 -19.646 1.00 1.00 C ATOM 1532 C VAL A 102 9.201 31.019 -19.976 1.00 1.00 C ATOM 1533 O VAL A 102 9.981 31.518 -20.786 1.00 1.00 O ATOM 1534 CB VAL A 102 9.018 29.212 -18.126 1.00 1.00 C ATOM 1535 CG1 VAL A 102 9.378 30.328 -17.171 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.580 28.801 -17.946 1.00 1.00 C ATOM 0 H VAL A 102 11.228 28.772 -19.424 1.00 1.00 H new ATOM 0 HA VAL A 102 8.451 29.027 -20.170 1.00 1.00 H new ATOM 0 HB VAL A 102 9.699 28.403 -17.861 1.00 1.00 H new ATOM 0 HG11 VAL A 102 9.166 30.015 -16.149 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.439 30.560 -17.266 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.790 31.214 -17.409 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.392 28.585 -16.894 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.927 29.610 -18.273 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.379 27.910 -18.541 1.00 1.00 H new ATOM 1546 N GLU A 103 8.330 31.745 -19.307 1.00 1.00 N ATOM 1547 CA GLU A 103 8.143 33.154 -19.558 1.00 1.00 C ATOM 1548 C GLU A 103 7.497 33.756 -18.338 1.00 1.00 C ATOM 1549 O GLU A 103 6.930 33.033 -17.516 1.00 1.00 O ATOM 1550 CB GLU A 103 7.248 33.358 -20.782 1.00 1.00 C ATOM 1551 CG GLU A 103 5.859 32.785 -20.602 1.00 1.00 C ATOM 1552 CD GLU A 103 5.087 32.686 -21.896 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.519 33.711 -22.328 1.00 1.00 O ATOM 1554 OE2 GLU A 103 5.036 31.580 -22.472 1.00 1.00 O ATOM 0 H GLU A 103 7.731 31.371 -18.571 1.00 1.00 H new ATOM 0 HA GLU A 103 9.101 33.634 -19.757 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.170 34.424 -20.995 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.717 32.893 -21.649 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.936 31.794 -20.155 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.303 33.408 -19.901 1.00 1.00 H new ATOM 1561 N ALA A 104 7.602 35.061 -18.206 1.00 1.00 N ATOM 1562 CA ALA A 104 7.107 35.743 -17.021 1.00 1.00 C ATOM 1563 C ALA A 104 5.598 35.568 -16.871 1.00 1.00 C ATOM 1564 O ALA A 104 5.054 35.708 -15.775 1.00 1.00 O ATOM 1565 CB ALA A 104 7.478 37.219 -17.053 1.00 1.00 C ATOM 0 H ALA A 104 8.025 35.674 -18.903 1.00 1.00 H new ATOM 0 HA ALA A 104 7.583 35.288 -16.152 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.098 37.709 -16.157 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.563 37.321 -17.090 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.040 37.685 -17.935 1.00 1.00 H new ATOM 1571 N ALA A 105 4.918 35.328 -17.988 1.00 1.00 N ATOM 1572 CA ALA A 105 3.487 35.049 -17.964 1.00 1.00 C ATOM 1573 C ALA A 105 3.196 33.821 -17.111 1.00 1.00 C ATOM 1574 O ALA A 105 2.128 33.702 -16.517 1.00 1.00 O ATOM 1575 CB ALA A 105 2.956 34.849 -19.374 1.00 1.00 C ATOM 0 H ALA A 105 5.334 35.321 -18.919 1.00 1.00 H new ATOM 0 HA ALA A 105 2.980 35.907 -17.522 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.887 34.642 -19.334 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.129 35.752 -19.960 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.471 34.009 -19.841 1.00 1.00 H new ATOM 1581 N ARG A 106 4.159 32.906 -17.077 1.00 1.00 N ATOM 1582 CA ARG A 106 4.012 31.654 -16.347 1.00 1.00 C ATOM 1583 C ARG A 106 4.821 31.662 -15.061 1.00 1.00 C ATOM 1584 O ARG A 106 4.326 31.282 -14.011 1.00 1.00 O ATOM 1585 CB ARG A 106 4.472 30.483 -17.210 1.00 1.00 C ATOM 1586 CG ARG A 106 4.226 30.698 -18.690 1.00 1.00 C ATOM 1587 CD ARG A 106 4.478 29.443 -19.501 1.00 1.00 C ATOM 1588 NE ARG A 106 3.842 29.526 -20.815 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.555 29.247 -21.041 1.00 1.00 C ATOM 1590 NH1 ARG A 106 1.770 28.853 -20.042 1.00 1.00 N ATOM 1591 NH2 ARG A 106 2.055 29.376 -22.263 1.00 1.00 N ATOM 0 H ARG A 106 5.056 33.011 -17.551 1.00 1.00 H new ATOM 0 HA ARG A 106 2.956 31.544 -16.098 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.536 30.316 -17.046 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.954 29.579 -16.890 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.198 31.026 -18.842 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.872 31.498 -19.051 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.551 29.295 -19.622 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.095 28.576 -18.963 1.00 1.00 H new ATOM 0 HE ARG A 106 4.416 29.814 -21.607 1.00 1.00 H new ATOM 0 HH11 ARG A 106 2.150 28.763 -19.100 1.00 1.00 H new ATOM 0 HH12 ARG A 106 0.788 28.641 -20.218 1.00 1.00 H new ATOM 0 HH21 ARG A 106 2.653 29.688 -23.028 1.00 1.00 H new ATOM 0 HH22 ARG A 106 1.073 29.163 -22.437 1.00 1.00 H new ATOM 1605 N VAL A 107 6.048 32.157 -15.128 1.00 1.00 N ATOM 1606 CA VAL A 107 6.934 32.106 -13.982 1.00 1.00 C ATOM 1607 C VAL A 107 6.555 33.213 -12.993 1.00 1.00 C ATOM 1608 O VAL A 107 6.549 34.392 -13.344 1.00 1.00 O ATOM 1609 CB VAL A 107 8.416 32.247 -14.408 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.703 33.620 -14.966 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.336 31.925 -13.246 1.00 1.00 C ATOM 0 H VAL A 107 6.448 32.595 -15.958 1.00 1.00 H new ATOM 0 HA VAL A 107 6.821 31.134 -13.501 1.00 1.00 H new ATOM 0 HB VAL A 107 8.606 31.528 -15.205 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.752 33.683 -15.255 1.00 1.00 H new ATOM 0 HG12 VAL A 107 8.075 33.796 -15.839 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.489 34.373 -14.207 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.373 32.029 -13.564 1.00 1.00 H new ATOM 0 HG22 VAL A 107 9.137 32.612 -12.424 1.00 1.00 H new ATOM 0 HG23 VAL A 107 9.159 30.902 -12.915 1.00 1.00 H new ATOM 1621 N ARG A 108 6.155 32.847 -11.787 1.00 1.00 N ATOM 1622 CA ARG A 108 5.709 33.846 -10.822 1.00 1.00 C ATOM 1623 C ARG A 108 6.232 33.517 -9.430 1.00 1.00 C ATOM 1624 O ARG A 108 6.427 32.355 -9.091 1.00 1.00 O ATOM 1625 CB ARG A 108 4.172 33.924 -10.775 1.00 1.00 C ATOM 1626 CG ARG A 108 3.478 33.929 -12.134 1.00 1.00 C ATOM 1627 CD ARG A 108 3.735 35.212 -12.904 1.00 1.00 C ATOM 1628 NE ARG A 108 2.774 36.266 -12.574 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.483 37.283 -13.391 1.00 1.00 C ATOM 1630 NH1 ARG A 108 3.103 37.393 -14.563 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.582 38.190 -13.038 1.00 1.00 N ATOM 0 H ARG A 108 6.128 31.883 -11.453 1.00 1.00 H new ATOM 0 HA ARG A 108 6.105 34.810 -11.143 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.799 33.078 -10.198 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.887 34.828 -10.236 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.826 33.079 -12.721 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.405 33.801 -11.993 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.744 35.565 -12.690 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.690 35.005 -13.973 1.00 1.00 H new ATOM 0 HE ARG A 108 2.301 36.222 -11.671 1.00 1.00 H new ATOM 0 HH11 ARG A 108 3.800 36.701 -14.838 1.00 1.00 H new ATOM 0 HH12 ARG A 108 2.881 38.169 -15.187 1.00 1.00 H new ATOM 0 HH21 ARG A 108 1.107 38.114 -12.139 1.00 1.00 H new ATOM 0 HH22 ARG A 108 1.364 38.964 -13.666 1.00 1.00 H new ATOM 1645 N MET A 109 6.455 34.550 -8.633 1.00 1.00 N ATOM 1646 CA MET A 109 6.958 34.382 -7.272 1.00 1.00 C ATOM 1647 C MET A 109 5.840 34.001 -6.314 1.00 1.00 C ATOM 1648 O MET A 109 4.823 34.687 -6.256 1.00 1.00 O ATOM 1649 CB MET A 109 7.627 35.666 -6.795 1.00 1.00 C ATOM 1650 CG MET A 109 8.854 36.039 -7.602 1.00 1.00 C ATOM 1651 SD MET A 109 10.192 34.856 -7.399 1.00 1.00 S ATOM 1652 CE MET A 109 10.428 34.943 -5.635 1.00 1.00 C ATOM 0 H MET A 109 6.296 35.520 -8.904 1.00 1.00 H new ATOM 0 HA MET A 109 7.690 33.574 -7.285 1.00 1.00 H new ATOM 0 HB2 MET A 109 6.907 36.483 -6.844 1.00 1.00 H new ATOM 0 HB3 MET A 109 7.910 35.553 -5.748 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.586 36.103 -8.657 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.198 37.028 -7.299 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.484 34.805 -5.402 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.100 35.917 -5.272 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.844 34.160 -5.151 1.00 1.00 H new ATOM 1662 N LEU A 110 6.075 32.965 -5.505 1.00 1.00 N ATOM 1663 CA LEU A 110 5.091 32.484 -4.520 1.00 1.00 C ATOM 1664 C LEU A 110 4.622 33.619 -3.616 1.00 1.00 C ATOM 1665 O LEU A 110 3.429 33.871 -3.492 1.00 1.00 O ATOM 1666 CB LEU A 110 5.724 31.361 -3.669 1.00 1.00 C ATOM 1667 CG LEU A 110 4.804 30.635 -2.665 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.717 31.398 -1.352 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.416 30.422 -3.253 1.00 1.00 C ATOM 0 H LEU A 110 6.947 32.435 -5.510 1.00 1.00 H new ATOM 0 HA LEU A 110 4.224 32.097 -5.055 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.139 30.616 -4.348 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.560 31.787 -3.114 1.00 1.00 H new ATOM 0 HG LEU A 110 5.242 29.658 -2.461 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.062 30.864 -0.663 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.712 31.484 -0.914 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.315 32.394 -1.536 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.787 29.908 -2.525 1.00 1.00 H new ATOM 0 HD22 LEU A 110 2.973 31.387 -3.498 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.493 29.818 -4.157 1.00 1.00 H new ATOM 1681 N ARG A 111 5.574 34.351 -3.048 1.00 1.00 N ATOM 1682 CA ARG A 111 5.250 35.416 -2.108 1.00 1.00 C ATOM 1683 C ARG A 111 4.612 36.599 -2.824 1.00 1.00 C ATOM 1684 O ARG A 111 3.991 37.448 -2.196 1.00 1.00 O ATOM 1685 CB ARG A 111 6.504 35.886 -1.368 1.00 1.00 C ATOM 1686 CG ARG A 111 6.206 36.679 -0.103 1.00 1.00 C ATOM 1687 CD ARG A 111 7.435 37.421 0.399 1.00 1.00 C ATOM 1688 NE ARG A 111 7.292 37.866 1.784 1.00 1.00 N ATOM 1689 CZ ARG A 111 6.613 38.946 2.173 1.00 1.00 C ATOM 1690 NH1 ARG A 111 5.901 39.660 1.304 1.00 1.00 N ATOM 1691 NH2 ARG A 111 6.638 39.295 3.449 1.00 1.00 N ATOM 0 H ARG A 111 6.571 34.227 -3.221 1.00 1.00 H new ATOM 0 HA ARG A 111 4.539 35.013 -1.387 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.109 35.017 -1.108 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.102 36.501 -2.040 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.406 37.392 -0.301 1.00 1.00 H new ATOM 0 HG3 ARG A 111 5.846 36.004 0.673 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.306 36.771 0.317 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.620 38.285 -0.240 1.00 1.00 H new ATOM 0 HE ARG A 111 7.746 37.308 2.508 1.00 1.00 H new ATOM 0 HH11 ARG A 111 5.868 39.384 0.323 1.00 1.00 H new ATOM 0 HH12 ARG A 111 5.388 40.483 1.620 1.00 1.00 H new ATOM 0 HH21 ARG A 111 7.171 38.741 4.119 1.00 1.00 H new ATOM 0 HH22 ARG A 111 6.124 40.118 3.763 1.00 1.00 H new ATOM 1705 N SER A 112 4.756 36.651 -4.143 1.00 1.00 N ATOM 1706 CA SER A 112 4.195 37.748 -4.906 1.00 1.00 C ATOM 1707 C SER A 112 2.698 37.544 -5.141 1.00 1.00 C ATOM 1708 O SER A 112 2.045 38.393 -5.749 1.00 1.00 O ATOM 1709 CB SER A 112 4.943 37.920 -6.234 1.00 1.00 C ATOM 1710 OG SER A 112 4.413 38.995 -6.991 1.00 1.00 O ATOM 0 H SER A 112 5.251 35.953 -4.697 1.00 1.00 H new ATOM 0 HA SER A 112 4.318 38.663 -4.326 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.000 38.098 -6.037 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.877 36.998 -6.812 1.00 1.00 H new ATOM 0 HG SER A 112 3.460 39.099 -6.789 1.00 1.00 H new ATOM 1716 N PHE A 113 2.150 36.419 -4.679 1.00 1.00 N ATOM 1717 CA PHE A 113 0.717 36.174 -4.776 1.00 1.00 C ATOM 1718 C PHE A 113 0.022 36.643 -3.505 1.00 1.00 C ATOM 1719 O PHE A 113 -1.190 36.827 -3.481 1.00 1.00 O ATOM 1720 CB PHE A 113 0.455 34.678 -4.979 1.00 1.00 C ATOM 1721 CG PHE A 113 0.872 34.162 -6.322 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.005 34.216 -7.398 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.127 33.617 -6.506 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.386 33.735 -8.633 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.515 33.136 -7.738 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.646 33.195 -8.805 1.00 1.00 C ATOM 0 H PHE A 113 2.678 35.667 -4.236 1.00 1.00 H new ATOM 0 HA PHE A 113 0.323 36.728 -5.628 1.00 1.00 H new ATOM 0 HB2 PHE A 113 0.984 34.119 -4.207 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.609 34.484 -4.841 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.980 34.639 -7.270 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.814 33.567 -5.674 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.300 33.780 -9.466 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.500 32.713 -7.867 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.948 32.821 -9.772 1.00 1.00 H new ATOM 1736 N ASP A 114 0.811 36.844 -2.458 1.00 1.00 N ATOM 1737 CA ASP A 114 0.285 37.259 -1.158 1.00 1.00 C ATOM 1738 C ASP A 114 -0.416 38.611 -1.250 1.00 1.00 C ATOM 1739 O ASP A 114 0.208 39.618 -1.578 1.00 1.00 O ATOM 1740 CB ASP A 114 1.421 37.325 -0.127 1.00 1.00 C ATOM 1741 CG ASP A 114 0.959 37.830 1.226 1.00 1.00 C ATOM 1742 OD1 ASP A 114 -0.222 37.628 1.574 1.00 1.00 O ATOM 1743 OD2 ASP A 114 1.776 38.438 1.947 1.00 1.00 O ATOM 0 H ASP A 114 1.824 36.726 -2.481 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.449 36.519 -0.839 1.00 1.00 H new ATOM 0 HB2 ASP A 114 1.857 36.333 -0.010 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.209 37.977 -0.503 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.732 38.649 -0.974 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.507 39.891 -0.995 1.00 1.00 C ATOM 1750 C PRO A 115 -2.071 40.839 0.113 1.00 1.00 C ATOM 1751 O PRO A 115 -2.333 42.042 0.061 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.947 39.424 -0.766 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.818 38.112 -0.077 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.564 37.486 -0.619 1.00 1.00 C ATOM 0 HA PRO A 115 -2.377 40.444 -1.925 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -4.502 40.138 -0.157 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.485 39.324 -1.709 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.754 38.242 1.003 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.685 37.481 -0.272 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -2.076 36.854 0.123 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.770 36.859 -1.486 1.00 1.00 H new ATOM 1762 N ARG A 116 -1.404 40.287 1.116 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.913 41.069 2.235 1.00 1.00 C ATOM 1764 C ARG A 116 0.446 41.673 1.896 1.00 1.00 C ATOM 1765 O ARG A 116 0.923 42.579 2.584 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.810 40.187 3.484 1.00 1.00 C ATOM 1767 CG ARG A 116 -2.095 39.432 3.789 1.00 1.00 C ATOM 1768 CD ARG A 116 -3.201 40.367 4.250 1.00 1.00 C ATOM 1769 NE ARG A 116 -3.001 40.819 5.624 1.00 1.00 N ATOM 1770 CZ ARG A 116 -3.936 41.425 6.352 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -5.103 41.750 5.804 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -3.696 41.719 7.624 1.00 1.00 N ATOM 0 H ARG A 116 -1.190 39.291 1.175 1.00 1.00 H new ATOM 0 HA ARG A 116 -1.613 41.880 2.437 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.002 39.472 3.350 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -0.549 40.809 4.340 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.421 38.894 2.899 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.904 38.686 4.560 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.244 41.231 3.587 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.162 39.858 4.173 1.00 1.00 H new ATOM 0 HE ARG A 116 -2.089 40.661 6.052 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -5.283 41.535 4.823 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -5.818 42.214 6.364 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -2.796 41.481 8.042 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -4.411 42.183 8.184 1.00 1.00 H new ATOM 1786 N SER A 117 1.060 41.167 0.829 1.00 1.00 N ATOM 1787 CA SER A 117 2.367 41.638 0.398 1.00 1.00 C ATOM 1788 C SER A 117 2.264 43.038 -0.211 1.00 1.00 C ATOM 1789 O SER A 117 2.011 43.189 -1.407 1.00 1.00 O ATOM 1790 CB SER A 117 2.993 40.660 -0.606 1.00 1.00 C ATOM 1791 OG SER A 117 4.363 40.957 -0.832 1.00 1.00 O ATOM 0 H SER A 117 0.668 40.427 0.247 1.00 1.00 H new ATOM 0 HA SER A 117 3.014 41.691 1.274 1.00 1.00 H new ATOM 0 HB2 SER A 117 2.897 39.641 -0.232 1.00 1.00 H new ATOM 0 HB3 SER A 117 2.449 40.706 -1.549 1.00 1.00 H new ATOM 0 HG SER A 117 4.439 41.817 -1.296 1.00 1.00 H new ATOM 1797 N GLY A 118 2.344 44.053 0.645 1.00 1.00 N ATOM 1798 CA GLY A 118 2.306 45.430 0.176 1.00 1.00 C ATOM 1799 C GLY A 118 3.405 45.713 -0.828 1.00 1.00 C ATOM 1800 O GLY A 118 3.187 46.372 -1.845 1.00 1.00 O ATOM 0 H GLY A 118 2.435 43.948 1.656 1.00 1.00 H new ATOM 0 HA2 GLY A 118 1.337 45.632 -0.280 1.00 1.00 H new ATOM 0 HA3 GLY A 118 2.406 46.106 1.025 1.00 1.00 H new ATOM 1804 N THR A 119 4.585 45.195 -0.545 1.00 1.00 N ATOM 1805 CA THR A 119 5.719 45.339 -1.432 1.00 1.00 C ATOM 1806 C THR A 119 5.724 44.221 -2.466 1.00 1.00 C ATOM 1807 O THR A 119 5.168 43.146 -2.226 1.00 1.00 O ATOM 1808 CB THR A 119 7.035 45.295 -0.635 1.00 1.00 C ATOM 1809 OG1 THR A 119 6.758 45.070 0.757 1.00 1.00 O ATOM 1810 CG2 THR A 119 7.822 46.587 -0.804 1.00 1.00 C ATOM 0 H THR A 119 4.782 44.665 0.304 1.00 1.00 H new ATOM 0 HA THR A 119 5.636 46.302 -1.936 1.00 1.00 H new ATOM 0 HB THR A 119 7.639 44.474 -1.022 1.00 1.00 H new ATOM 0 HG1 THR A 119 7.600 45.041 1.258 1.00 1.00 H new ATOM 0 HG21 THR A 119 8.747 46.528 -0.230 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.058 46.734 -1.858 1.00 1.00 H new ATOM 0 HG23 THR A 119 7.226 47.426 -0.445 1.00 1.00 H new ATOM 1818 N HIS A 120 6.321 44.472 -3.624 1.00 1.00 N ATOM 1819 CA HIS A 120 6.415 43.441 -4.644 1.00 1.00 C ATOM 1820 C HIS A 120 7.451 42.422 -4.214 1.00 1.00 C ATOM 1821 O HIS A 120 8.525 42.783 -3.729 1.00 1.00 O ATOM 1822 CB HIS A 120 6.782 44.011 -6.019 1.00 1.00 C ATOM 1823 CG HIS A 120 5.667 44.751 -6.699 1.00 1.00 C ATOM 1824 ND1 HIS A 120 4.759 44.142 -7.539 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.323 46.061 -6.665 1.00 1.00 C ATOM 1826 CE1 HIS A 120 3.908 45.044 -7.991 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.226 46.215 -7.477 1.00 1.00 N ATOM 0 H HIS A 120 6.741 45.367 -3.876 1.00 1.00 H new ATOM 0 HA HIS A 120 5.435 42.974 -4.745 1.00 1.00 H new ATOM 0 HB2 HIS A 120 7.632 44.683 -5.905 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.106 43.194 -6.663 1.00 1.00 H new ATOM 0 HD2 HIS A 120 5.819 46.839 -6.104 1.00 1.00 H new ATOM 0 HE1 HIS A 120 3.089 44.854 -8.668 1.00 1.00 H new ATOM 0 HE2 HIS A 120 3.737 47.093 -7.653 1.00 1.00 H new ATOM 1836 N ALA A 121 7.139 41.157 -4.407 1.00 1.00 N ATOM 1837 CA ALA A 121 8.028 40.096 -3.982 1.00 1.00 C ATOM 1838 C ALA A 121 8.732 39.463 -5.165 1.00 1.00 C ATOM 1839 O ALA A 121 8.216 38.527 -5.772 1.00 1.00 O ATOM 1840 CB ALA A 121 7.268 39.045 -3.191 1.00 1.00 C ATOM 0 H ALA A 121 6.279 40.839 -4.854 1.00 1.00 H new ATOM 0 HA ALA A 121 8.787 40.536 -3.335 1.00 1.00 H new ATOM 0 HB1 ALA A 121 7.954 38.257 -2.881 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.822 39.505 -2.309 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.482 38.618 -3.814 1.00 1.00 H new ATOM 1846 N LEU A 122 9.881 40.014 -5.523 1.00 1.00 N ATOM 1847 CA LEU A 122 10.692 39.463 -6.600 1.00 1.00 C ATOM 1848 C LEU A 122 11.642 38.436 -6.014 1.00 1.00 C ATOM 1849 O LEU A 122 12.504 37.893 -6.697 1.00 1.00 O ATOM 1850 CB LEU A 122 11.487 40.565 -7.324 1.00 1.00 C ATOM 1851 CG LEU A 122 10.660 41.641 -8.041 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.518 41.014 -8.822 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.142 42.676 -7.053 1.00 1.00 C ATOM 0 H LEU A 122 10.275 40.845 -5.082 1.00 1.00 H new ATOM 0 HA LEU A 122 10.036 38.996 -7.334 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.131 41.057 -6.595 1.00 1.00 H new ATOM 0 HB3 LEU A 122 12.140 40.091 -8.057 1.00 1.00 H new ATOM 0 HG LEU A 122 11.312 42.152 -8.750 1.00 1.00 H new ATOM 0 HD11 LEU A 122 8.946 41.796 -9.321 1.00 1.00 H new ATOM 0 HD12 LEU A 122 9.920 40.327 -9.566 1.00 1.00 H new ATOM 0 HD13 LEU A 122 8.867 40.468 -8.139 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.559 43.428 -7.585 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.511 42.187 -6.311 1.00 1.00 H new ATOM 0 HD23 LEU A 122 10.984 43.156 -6.554 1.00 1.00 H new ATOM 1865 N ASP A 123 11.428 38.161 -4.738 1.00 1.00 N ATOM 1866 CA ASP A 123 12.229 37.221 -3.984 1.00 1.00 C ATOM 1867 C ASP A 123 11.503 36.900 -2.685 1.00 1.00 C ATOM 1868 O ASP A 123 10.841 37.766 -2.109 1.00 1.00 O ATOM 1869 CB ASP A 123 13.615 37.805 -3.697 1.00 1.00 C ATOM 1870 CG ASP A 123 14.464 36.898 -2.830 1.00 1.00 C ATOM 1871 OD1 ASP A 123 14.909 35.845 -3.331 1.00 1.00 O ATOM 1872 OD2 ASP A 123 14.696 37.250 -1.654 1.00 1.00 O ATOM 0 H ASP A 123 10.682 38.592 -4.193 1.00 1.00 H new ATOM 0 HA ASP A 123 12.368 36.308 -4.563 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.131 37.986 -4.640 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.503 38.771 -3.204 1.00 1.00 H new ATOM 1877 N VAL A 124 11.528 35.640 -2.284 1.00 1.00 N ATOM 1878 CA VAL A 124 10.829 35.216 -1.084 1.00 1.00 C ATOM 1879 C VAL A 124 11.797 35.135 0.091 1.00 1.00 C ATOM 1880 O VAL A 124 12.946 34.735 -0.076 1.00 1.00 O ATOM 1881 CB VAL A 124 10.122 33.853 -1.303 1.00 1.00 C ATOM 1882 CG1 VAL A 124 9.409 33.390 -0.043 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.140 33.951 -2.462 1.00 1.00 C ATOM 0 H VAL A 124 12.024 34.894 -2.772 1.00 1.00 H new ATOM 0 HA VAL A 124 10.063 35.958 -0.856 1.00 1.00 H new ATOM 0 HB VAL A 124 10.885 33.113 -1.545 1.00 1.00 H new ATOM 0 HG11 VAL A 124 8.924 32.432 -0.231 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.133 33.278 0.764 1.00 1.00 H new ATOM 0 HG13 VAL A 124 8.658 34.127 0.242 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.650 32.988 -2.606 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.390 34.710 -2.240 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.676 34.225 -3.371 1.00 1.00 H new ATOM 1893 N GLU A 125 11.308 35.483 1.277 1.00 1.00 N ATOM 1894 CA GLU A 125 12.126 35.508 2.483 1.00 1.00 C ATOM 1895 C GLU A 125 12.619 34.108 2.857 1.00 1.00 C ATOM 1896 O GLU A 125 12.293 33.125 2.184 1.00 1.00 O ATOM 1897 CB GLU A 125 11.321 36.130 3.622 1.00 1.00 C ATOM 1898 CG GLU A 125 9.970 35.471 3.850 1.00 1.00 C ATOM 1899 CD GLU A 125 9.073 36.303 4.740 1.00 1.00 C ATOM 1900 OE1 GLU A 125 8.410 37.226 4.220 1.00 1.00 O ATOM 1901 OE2 GLU A 125 9.034 36.057 5.958 1.00 1.00 O ATOM 0 H GLU A 125 10.337 35.755 1.428 1.00 1.00 H new ATOM 0 HA GLU A 125 13.012 36.114 2.295 1.00 1.00 H new ATOM 0 HB2 GLU A 125 11.904 36.070 4.541 1.00 1.00 H new ATOM 0 HB3 GLU A 125 11.168 37.188 3.410 1.00 1.00 H new ATOM 0 HG2 GLU A 125 9.479 35.310 2.890 1.00 1.00 H new ATOM 0 HG3 GLU A 125 10.117 34.490 4.301 1.00 1.00 H new ATOM 1908 N ASP A 126 13.315 34.004 3.981 1.00 1.00 N ATOM 1909 CA ASP A 126 13.925 32.741 4.374 1.00 1.00 C ATOM 1910 C ASP A 126 14.071 32.684 5.891 1.00 1.00 C ATOM 1911 O ASP A 126 13.943 33.711 6.563 1.00 1.00 O ATOM 1912 CB ASP A 126 15.300 32.573 3.702 1.00 1.00 C ATOM 1913 CG ASP A 126 16.401 33.392 4.355 1.00 1.00 C ATOM 1914 OD1 ASP A 126 16.229 34.622 4.480 1.00 1.00 O ATOM 1915 OD2 ASP A 126 17.437 32.816 4.751 1.00 1.00 O ATOM 0 H ASP A 126 13.471 34.773 4.633 1.00 1.00 H new ATOM 0 HA ASP A 126 13.280 31.925 4.048 1.00 1.00 H new ATOM 0 HB2 ASP A 126 15.580 31.520 3.725 1.00 1.00 H new ATOM 0 HB3 ASP A 126 15.220 32.859 2.653 1.00 1.00 H new ATOM 1920 N PRO A 127 14.212 31.473 6.456 1.00 1.00 N ATOM 1921 CA PRO A 127 14.418 31.289 7.892 1.00 1.00 C ATOM 1922 C PRO A 127 15.593 32.104 8.419 1.00 1.00 C ATOM 1923 O PRO A 127 16.574 32.338 7.711 1.00 1.00 O ATOM 1924 CB PRO A 127 14.715 29.798 8.025 1.00 1.00 C ATOM 1925 CG PRO A 127 14.039 29.170 6.860 1.00 1.00 C ATOM 1926 CD PRO A 127 14.077 30.188 5.752 1.00 1.00 C ATOM 0 HA PRO A 127 13.554 31.621 8.467 1.00 1.00 H new ATOM 0 HB2 PRO A 127 15.788 29.606 8.011 1.00 1.00 H new ATOM 0 HB3 PRO A 127 14.333 29.401 8.965 1.00 1.00 H new ATOM 0 HG2 PRO A 127 14.547 28.253 6.563 1.00 1.00 H new ATOM 0 HG3 PRO A 127 13.012 28.900 7.105 1.00 1.00 H new ATOM 0 HD2 PRO A 127 14.915 30.012 5.077 1.00 1.00 H new ATOM 0 HD3 PRO A 127 13.169 30.156 5.149 1.00 1.00 H new ATOM 1934 N TYR A 128 15.538 32.425 9.696 1.00 1.00 N ATOM 1935 CA TYR A 128 16.585 33.222 10.319 1.00 1.00 C ATOM 1936 C TYR A 128 17.613 32.303 10.970 1.00 1.00 C ATOM 1937 O TYR A 128 18.809 32.584 10.951 1.00 1.00 O ATOM 1938 CB TYR A 128 15.999 34.196 11.344 1.00 1.00 C ATOM 1939 CG TYR A 128 16.962 35.297 11.750 1.00 1.00 C ATOM 1940 CD1 TYR A 128 17.303 36.317 10.870 1.00 1.00 C ATOM 1941 CD2 TYR A 128 17.528 35.312 13.019 1.00 1.00 C ATOM 1942 CE1 TYR A 128 18.180 37.320 11.244 1.00 1.00 C ATOM 1943 CE2 TYR A 128 18.404 36.311 13.398 1.00 1.00 C ATOM 1944 CZ TYR A 128 18.728 37.320 12.480 1.00 1.00 C ATOM 1945 OH TYR A 128 19.602 38.304 12.883 1.00 1.00 O ATOM 0 H TYR A 128 14.783 32.149 10.324 1.00 1.00 H new ATOM 0 HA TYR A 128 17.078 33.814 9.548 1.00 1.00 H new ATOM 0 HB2 TYR A 128 15.097 34.647 10.931 1.00 1.00 H new ATOM 0 HB3 TYR A 128 15.699 33.640 12.232 1.00 1.00 H new ATOM 0 HD1 TYR A 128 16.877 36.327 9.878 1.00 1.00 H new ATOM 0 HD2 TYR A 128 17.279 34.530 13.721 1.00 1.00 H new ATOM 0 HE1 TYR A 128 18.428 38.106 10.546 1.00 1.00 H new ATOM 0 HE2 TYR A 128 18.834 36.315 14.389 1.00 1.00 H new ATOM 0 HH TYR A 128 19.887 38.131 13.805 1.00 1.00 H new ATOM 1955 N TYR A 129 17.128 31.200 11.526 1.00 1.00 N ATOM 1956 CA TYR A 129 18.007 30.190 12.115 1.00 1.00 C ATOM 1957 C TYR A 129 17.603 28.790 11.683 1.00 1.00 C ATOM 1958 O TYR A 129 18.425 27.870 11.672 1.00 1.00 O ATOM 1959 CB TYR A 129 18.050 30.269 13.648 1.00 1.00 C ATOM 1960 CG TYR A 129 16.921 31.035 14.305 1.00 1.00 C ATOM 1961 CD1 TYR A 129 15.693 30.440 14.571 1.00 1.00 C ATOM 1962 CD2 TYR A 129 17.106 32.357 14.691 1.00 1.00 C ATOM 1963 CE1 TYR A 129 14.684 31.145 15.200 1.00 1.00 C ATOM 1964 CE2 TYR A 129 16.100 33.065 15.313 1.00 1.00 C ATOM 1965 CZ TYR A 129 14.893 32.457 15.566 1.00 1.00 C ATOM 1966 OH TYR A 129 13.894 33.161 16.191 1.00 1.00 O ATOM 0 H TYR A 129 16.134 30.980 11.583 1.00 1.00 H new ATOM 0 HA TYR A 129 19.009 30.404 11.743 1.00 1.00 H new ATOM 0 HB2 TYR A 129 18.053 29.254 14.044 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.994 30.728 13.942 1.00 1.00 H new ATOM 0 HD1 TYR A 129 15.525 29.413 14.282 1.00 1.00 H new ATOM 0 HD2 TYR A 129 18.054 32.838 14.500 1.00 1.00 H new ATOM 0 HE1 TYR A 129 13.736 30.670 15.404 1.00 1.00 H new ATOM 0 HE2 TYR A 129 16.259 34.094 15.601 1.00 1.00 H new ATOM 0 HH TYR A 129 14.205 34.071 16.382 1.00 1.00 H new ATOM 1976 N GLY A 130 16.346 28.628 11.314 1.00 1.00 N ATOM 1977 CA GLY A 130 15.876 27.340 10.859 1.00 1.00 C ATOM 1978 C GLY A 130 15.446 26.456 12.003 1.00 1.00 C ATOM 1979 O GLY A 130 15.884 25.310 12.105 1.00 1.00 O ATOM 0 H GLY A 130 15.641 29.365 11.321 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.038 27.481 10.176 1.00 1.00 H new ATOM 0 HA3 GLY A 130 16.667 26.844 10.296 1.00 1.00 H new ATOM 1983 N ASP A 131 14.556 26.972 12.837 1.00 1.00 N ATOM 1984 CA ASP A 131 14.059 26.223 13.976 1.00 1.00 C ATOM 1985 C ASP A 131 12.566 25.981 13.777 1.00 1.00 C ATOM 1986 O ASP A 131 12.039 26.255 12.695 1.00 1.00 O ATOM 1987 CB ASP A 131 14.305 26.998 15.273 1.00 1.00 C ATOM 1988 CG ASP A 131 14.393 26.089 16.481 1.00 1.00 C ATOM 1989 OD1 ASP A 131 13.334 25.756 17.056 1.00 1.00 O ATOM 1990 OD2 ASP A 131 15.520 25.716 16.871 1.00 1.00 O ATOM 0 H ASP A 131 14.164 27.909 12.744 1.00 1.00 H new ATOM 0 HA ASP A 131 14.583 25.270 14.051 1.00 1.00 H new ATOM 0 HB2 ASP A 131 15.230 27.568 15.183 1.00 1.00 H new ATOM 0 HB3 ASP A 131 13.500 27.718 15.421 1.00 1.00 H new ATOM 1995 N HIS A 132 11.875 25.529 14.817 1.00 1.00 N ATOM 1996 CA HIS A 132 10.444 25.246 14.722 1.00 1.00 C ATOM 1997 C HIS A 132 9.676 26.493 14.292 1.00 1.00 C ATOM 1998 O HIS A 132 8.767 26.416 13.464 1.00 1.00 O ATOM 1999 CB HIS A 132 9.914 24.719 16.062 1.00 1.00 C ATOM 2000 CG HIS A 132 8.437 24.427 16.083 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.593 24.922 17.050 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.660 23.673 15.264 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.367 24.488 16.833 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.375 23.727 15.753 1.00 1.00 N ATOM 0 H HIS A 132 12.280 25.350 15.736 1.00 1.00 H new ATOM 0 HA HIS A 132 10.294 24.477 13.965 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.454 23.808 16.318 1.00 1.00 H new ATOM 0 HB3 HIS A 132 10.137 25.451 16.839 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.990 23.131 14.390 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.501 24.716 17.437 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.564 23.258 15.349 1.00 1.00 H new ATOM 2013 N SER A 133 10.086 27.638 14.817 1.00 1.00 N ATOM 2014 CA SER A 133 9.468 28.912 14.490 1.00 1.00 C ATOM 2015 C SER A 133 9.612 29.244 13.007 1.00 1.00 C ATOM 2016 O SER A 133 8.688 29.761 12.376 1.00 1.00 O ATOM 2017 CB SER A 133 10.131 29.993 15.333 1.00 1.00 C ATOM 2018 OG SER A 133 11.521 29.725 15.480 1.00 1.00 O ATOM 0 H SER A 133 10.857 27.709 15.482 1.00 1.00 H new ATOM 0 HA SER A 133 8.401 28.855 14.705 1.00 1.00 H new ATOM 0 HB2 SER A 133 9.990 30.967 14.864 1.00 1.00 H new ATOM 0 HB3 SER A 133 9.658 30.040 16.314 1.00 1.00 H new ATOM 0 HG SER A 133 11.946 29.709 14.597 1.00 1.00 H new ATOM 2024 N ASP A 134 10.776 28.916 12.462 1.00 1.00 N ATOM 2025 CA ASP A 134 11.101 29.218 11.072 1.00 1.00 C ATOM 2026 C ASP A 134 10.278 28.372 10.114 1.00 1.00 C ATOM 2027 O ASP A 134 9.889 28.836 9.043 1.00 1.00 O ATOM 2028 CB ASP A 134 12.590 28.984 10.796 1.00 1.00 C ATOM 2029 CG ASP A 134 13.487 29.770 11.722 1.00 1.00 C ATOM 2030 OD1 ASP A 134 13.398 29.562 12.942 1.00 1.00 O ATOM 2031 OD2 ASP A 134 14.311 30.574 11.227 1.00 1.00 O ATOM 0 H ASP A 134 11.520 28.435 12.968 1.00 1.00 H new ATOM 0 HA ASP A 134 10.863 30.269 10.909 1.00 1.00 H new ATOM 0 HB2 ASP A 134 12.811 27.922 10.898 1.00 1.00 H new ATOM 0 HB3 ASP A 134 12.811 29.258 9.764 1.00 1.00 H new ATOM 2036 N PHE A 135 9.979 27.137 10.508 1.00 1.00 N ATOM 2037 CA PHE A 135 9.243 26.225 9.644 1.00 1.00 C ATOM 2038 C PHE A 135 7.794 26.679 9.518 1.00 1.00 C ATOM 2039 O PHE A 135 7.239 26.754 8.419 1.00 1.00 O ATOM 2040 CB PHE A 135 9.287 24.794 10.198 1.00 1.00 C ATOM 2041 CG PHE A 135 10.662 24.314 10.575 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.779 24.699 9.849 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.834 23.477 11.666 1.00 1.00 C ATOM 2044 CE1 PHE A 135 13.039 24.258 10.208 1.00 1.00 C ATOM 2045 CE2 PHE A 135 12.090 23.034 12.028 1.00 1.00 C ATOM 2046 CZ PHE A 135 13.193 23.425 11.299 1.00 1.00 C ATOM 0 H PHE A 135 10.234 26.748 11.416 1.00 1.00 H new ATOM 0 HA PHE A 135 9.713 26.234 8.661 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.643 24.737 11.075 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.871 24.116 9.453 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.663 25.350 8.995 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.974 23.167 12.241 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.902 24.565 9.636 1.00 1.00 H new ATOM 0 HE2 PHE A 135 12.209 22.382 12.881 1.00 1.00 H new ATOM 0 HZ PHE A 135 14.177 23.080 11.581 1.00 1.00 H new ATOM 2056 N GLU A 136 7.208 27.026 10.654 1.00 1.00 N ATOM 2057 CA GLU A 136 5.830 27.485 10.698 1.00 1.00 C ATOM 2058 C GLU A 136 5.716 28.868 10.077 1.00 1.00 C ATOM 2059 O GLU A 136 4.674 29.232 9.533 1.00 1.00 O ATOM 2060 CB GLU A 136 5.332 27.508 12.139 1.00 1.00 C ATOM 2061 CG GLU A 136 5.450 26.161 12.829 1.00 1.00 C ATOM 2062 CD GLU A 136 4.855 26.164 14.217 1.00 1.00 C ATOM 2063 OE1 GLU A 136 5.431 26.817 15.112 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.819 25.502 14.417 1.00 1.00 O ATOM 0 H GLU A 136 7.670 26.998 11.563 1.00 1.00 H new ATOM 0 HA GLU A 136 5.211 26.795 10.125 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.899 28.249 12.702 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.290 27.827 12.152 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.951 25.403 12.226 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.501 25.879 12.889 1.00 1.00 H new ATOM 2071 N GLU A 137 6.808 29.615 10.121 1.00 1.00 N ATOM 2072 CA GLU A 137 6.847 30.941 9.534 1.00 1.00 C ATOM 2073 C GLU A 137 6.624 30.853 8.031 1.00 1.00 C ATOM 2074 O GLU A 137 5.785 31.551 7.469 1.00 1.00 O ATOM 2075 CB GLU A 137 8.186 31.610 9.818 1.00 1.00 C ATOM 2076 CG GLU A 137 8.222 33.063 9.406 1.00 1.00 C ATOM 2077 CD GLU A 137 7.246 33.905 10.207 1.00 1.00 C ATOM 2078 OE1 GLU A 137 7.523 34.172 11.398 1.00 1.00 O ATOM 2079 OE2 GLU A 137 6.191 34.283 9.662 1.00 1.00 O ATOM 0 H GLU A 137 7.681 29.322 10.559 1.00 1.00 H new ATOM 0 HA GLU A 137 6.053 31.540 9.980 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.404 31.535 10.883 1.00 1.00 H new ATOM 0 HB3 GLU A 137 8.974 31.070 9.293 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.231 33.453 9.539 1.00 1.00 H new ATOM 0 HG3 GLU A 137 7.986 33.145 8.345 1.00 1.00 H new ATOM 2086 N VAL A 138 7.364 29.953 7.399 1.00 1.00 N ATOM 2087 CA VAL A 138 7.238 29.703 5.966 1.00 1.00 C ATOM 2088 C VAL A 138 5.831 29.210 5.643 1.00 1.00 C ATOM 2089 O VAL A 138 5.254 29.555 4.612 1.00 1.00 O ATOM 2090 CB VAL A 138 8.266 28.661 5.505 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.033 28.238 4.066 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.680 29.188 5.698 1.00 1.00 C ATOM 0 H VAL A 138 8.067 29.376 7.861 1.00 1.00 H new ATOM 0 HA VAL A 138 7.425 30.638 5.438 1.00 1.00 H new ATOM 0 HB VAL A 138 8.140 27.773 6.124 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.781 27.500 3.778 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.038 27.802 3.971 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.112 29.108 3.414 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.397 28.437 5.366 1.00 1.00 H new ATOM 0 HG22 VAL A 138 9.812 30.099 5.114 1.00 1.00 H new ATOM 0 HG23 VAL A 138 9.846 29.407 6.753 1.00 1.00 H new ATOM 2102 N PHE A 139 5.320 28.352 6.517 1.00 1.00 N ATOM 2103 CA PHE A 139 3.953 27.859 6.404 1.00 1.00 C ATOM 2104 C PHE A 139 2.997 29.046 6.312 1.00 1.00 C ATOM 2105 O PHE A 139 2.099 29.071 5.466 1.00 1.00 O ATOM 2106 CB PHE A 139 3.604 26.949 7.592 1.00 1.00 C ATOM 2107 CG PHE A 139 2.154 26.542 7.662 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.216 27.351 8.285 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.731 25.343 7.107 1.00 1.00 C ATOM 2110 CE1 PHE A 139 -0.111 26.975 8.349 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.407 24.962 7.174 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.515 25.780 7.793 1.00 1.00 C ATOM 0 H PHE A 139 5.835 27.982 7.316 1.00 1.00 H new ATOM 0 HA PHE A 139 3.856 27.260 5.499 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.218 26.050 7.538 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.870 27.462 8.517 1.00 1.00 H new ATOM 0 HD1 PHE A 139 1.527 28.287 8.726 1.00 1.00 H new ATOM 0 HD2 PHE A 139 2.447 24.700 6.617 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.832 27.616 8.834 1.00 1.00 H new ATOM 0 HE2 PHE A 139 0.092 24.024 6.742 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.553 25.485 7.842 1.00 1.00 H new ATOM 2122 N ALA A 140 3.263 30.057 7.136 1.00 1.00 N ATOM 2123 CA ALA A 140 2.480 31.287 7.142 1.00 1.00 C ATOM 2124 C ALA A 140 2.681 32.057 5.842 1.00 1.00 C ATOM 2125 O ALA A 140 1.766 32.712 5.347 1.00 1.00 O ATOM 2126 CB ALA A 140 2.870 32.158 8.325 1.00 1.00 C ATOM 0 H ALA A 140 4.024 30.046 7.815 1.00 1.00 H new ATOM 0 HA ALA A 140 1.427 31.020 7.232 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.277 33.072 8.315 1.00 1.00 H new ATOM 0 HB2 ALA A 140 2.686 31.616 9.252 1.00 1.00 H new ATOM 0 HB3 ALA A 140 3.928 32.411 8.257 1.00 1.00 H new ATOM 2132 N VAL A 141 3.910 32.045 5.341 1.00 1.00 N ATOM 2133 CA VAL A 141 4.217 32.676 4.064 1.00 1.00 C ATOM 2134 C VAL A 141 3.334 32.094 2.971 1.00 1.00 C ATOM 2135 O VAL A 141 2.623 32.810 2.268 1.00 1.00 O ATOM 2136 CB VAL A 141 5.687 32.442 3.649 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.064 33.323 2.471 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.655 32.635 4.805 1.00 1.00 C ATOM 0 H VAL A 141 4.709 31.606 5.799 1.00 1.00 H new ATOM 0 HA VAL A 141 4.040 33.745 4.186 1.00 1.00 H new ATOM 0 HB VAL A 141 5.767 31.399 3.341 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.103 33.140 2.198 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.420 33.092 1.623 1.00 1.00 H new ATOM 0 HG13 VAL A 141 5.940 34.371 2.746 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.674 32.459 4.460 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.571 33.654 5.184 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.415 31.931 5.602 1.00 1.00 H new ATOM 2148 N ILE A 142 3.365 30.780 2.874 1.00 1.00 N ATOM 2149 CA ILE A 142 2.612 30.057 1.870 1.00 1.00 C ATOM 2150 C ILE A 142 1.112 30.249 2.040 1.00 1.00 C ATOM 2151 O ILE A 142 0.422 30.576 1.082 1.00 1.00 O ATOM 2152 CB ILE A 142 2.963 28.566 1.929 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.384 28.360 1.408 1.00 1.00 C ATOM 2154 CG2 ILE A 142 1.968 27.741 1.135 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.182 27.375 2.222 1.00 1.00 C ATOM 0 H ILE A 142 3.915 30.182 3.491 1.00 1.00 H new ATOM 0 HA ILE A 142 2.886 30.459 0.894 1.00 1.00 H new ATOM 0 HB ILE A 142 2.911 28.229 2.964 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.338 28.014 0.375 1.00 1.00 H new ATOM 0 HG13 ILE A 142 4.903 29.319 1.400 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.240 26.687 1.194 1.00 1.00 H new ATOM 0 HG22 ILE A 142 0.969 27.881 1.547 1.00 1.00 H new ATOM 0 HG23 ILE A 142 1.979 28.061 0.093 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.181 27.276 1.797 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.258 27.730 3.250 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.685 26.405 2.209 1.00 1.00 H new ATOM 2167 N GLU A 143 0.613 30.039 3.255 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.819 30.201 3.526 1.00 1.00 C ATOM 2169 C GLU A 143 -1.284 31.602 3.119 1.00 1.00 C ATOM 2170 O GLU A 143 -2.412 31.780 2.665 1.00 1.00 O ATOM 2171 CB GLU A 143 -1.156 29.938 5.002 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.778 31.080 5.929 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.315 30.911 7.335 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.506 31.210 7.565 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.557 30.454 8.214 1.00 1.00 O ATOM 0 H GLU A 143 1.170 29.759 4.063 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.350 29.460 2.929 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -2.225 29.747 5.093 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.642 29.033 5.327 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.308 31.162 5.969 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -1.153 32.015 5.514 1.00 1.00 H new ATOM 2182 N SER A 144 -0.396 32.586 3.269 1.00 1.00 N ATOM 2183 CA SER A 144 -0.700 33.967 2.923 1.00 1.00 C ATOM 2184 C SER A 144 -0.710 34.144 1.406 1.00 1.00 C ATOM 2185 O SER A 144 -1.388 35.015 0.876 1.00 1.00 O ATOM 2186 CB SER A 144 0.319 34.908 3.569 1.00 1.00 C ATOM 2187 OG SER A 144 -0.220 36.203 3.764 1.00 1.00 O ATOM 0 H SER A 144 0.547 32.445 3.632 1.00 1.00 H new ATOM 0 HA SER A 144 -1.691 34.215 3.303 1.00 1.00 H new ATOM 0 HB2 SER A 144 0.638 34.498 4.527 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.206 34.973 2.939 1.00 1.00 H new ATOM 0 HG SER A 144 -0.406 36.614 2.894 1.00 1.00 H new ATOM 2193 N ALA A 145 0.070 33.325 0.713 1.00 1.00 N ATOM 2194 CA ALA A 145 0.138 33.380 -0.739 1.00 1.00 C ATOM 2195 C ALA A 145 -0.941 32.541 -1.385 1.00 1.00 C ATOM 2196 O ALA A 145 -1.298 32.772 -2.538 1.00 1.00 O ATOM 2197 CB ALA A 145 1.489 32.919 -1.252 1.00 1.00 C ATOM 0 H ALA A 145 0.666 32.613 1.136 1.00 1.00 H new ATOM 0 HA ALA A 145 -0.014 34.425 -1.010 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.503 32.974 -2.341 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.271 33.561 -0.846 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.666 31.890 -0.938 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.453 31.549 -0.664 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.484 30.671 -1.206 1.00 1.00 C ATOM 2205 C LEU A 146 -3.712 31.452 -1.714 1.00 1.00 C ATOM 2206 O LEU A 146 -4.255 31.101 -2.756 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.894 29.617 -0.168 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.759 28.702 0.306 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.314 27.438 0.939 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.819 28.360 -0.841 1.00 1.00 C ATOM 0 H LEU A 146 -1.173 31.333 0.293 1.00 1.00 H new ATOM 0 HA LEU A 146 -2.055 30.163 -2.070 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.316 30.126 0.698 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.686 29.000 -0.592 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.188 29.241 1.062 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.491 26.804 1.268 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.933 27.702 1.796 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.917 26.899 0.208 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -0.023 27.710 -0.478 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.375 27.849 -1.627 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.385 29.276 -1.241 1.00 1.00 H new ATOM 2222 N PRO A 147 -4.154 32.540 -1.030 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.297 33.353 -1.485 1.00 1.00 C ATOM 2224 C PRO A 147 -4.964 34.171 -2.732 1.00 1.00 C ATOM 2225 O PRO A 147 -5.847 34.717 -3.395 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.561 34.289 -0.306 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.242 34.402 0.375 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.604 33.057 0.238 1.00 1.00 C ATOM 0 HA PRO A 147 -6.150 32.733 -1.760 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.920 35.262 -0.643 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.320 33.883 0.362 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.628 35.176 -0.085 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.364 34.673 1.424 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.517 33.130 0.203 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.853 32.408 1.077 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.688 34.191 -3.074 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.241 34.926 -4.233 1.00 1.00 C ATOM 2238 C GLY A 148 -2.922 33.983 -5.363 1.00 1.00 C ATOM 2239 O GLY A 148 -3.169 34.275 -6.530 1.00 1.00 O ATOM 0 H GLY A 148 -2.949 33.707 -2.565 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -4.013 35.629 -4.545 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.358 35.513 -3.981 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.431 32.811 -4.993 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.124 31.768 -5.950 1.00 1.00 C ATOM 2245 C LEU A 149 -3.447 31.177 -6.422 1.00 1.00 C ATOM 2246 O LEU A 149 -3.619 30.856 -7.594 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.230 30.707 -5.291 1.00 1.00 C ATOM 2248 CG LEU A 149 -0.457 29.823 -6.247 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.324 30.623 -7.249 1.00 1.00 C ATOM 2250 CD2 LEU A 149 0.453 28.896 -5.484 1.00 1.00 C ATOM 0 H LEU A 149 -2.236 32.560 -4.024 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.577 32.162 -6.807 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.520 31.211 -4.635 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.853 30.073 -4.660 1.00 1.00 H new ATOM 0 HG LEU A 149 -1.183 29.230 -6.803 1.00 1.00 H new ATOM 0 HD11 LEU A 149 0.863 29.948 -7.914 1.00 1.00 H new ATOM 0 HD12 LEU A 149 -0.359 31.240 -7.834 1.00 1.00 H new ATOM 0 HD13 LEU A 149 1.036 31.263 -6.728 1.00 1.00 H new ATOM 0 HD21 LEU A 149 1.002 28.267 -6.185 1.00 1.00 H new ATOM 0 HD22 LEU A 149 1.157 29.482 -4.894 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.141 28.267 -4.821 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.380 31.078 -5.473 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.752 30.653 -5.752 1.00 1.00 C ATOM 2264 C HIS A 150 -6.341 31.524 -6.839 1.00 1.00 C ATOM 2265 O HIS A 150 -6.833 31.039 -7.848 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.642 30.823 -4.517 1.00 1.00 C ATOM 2267 CG HIS A 150 -7.120 29.552 -3.900 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -8.270 28.899 -4.292 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.615 28.840 -2.876 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.451 27.841 -3.527 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.459 27.776 -2.653 1.00 1.00 N ATOM 0 H HIS A 150 -4.205 31.290 -4.491 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.717 29.605 -6.050 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.090 31.388 -3.766 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.509 31.423 -4.793 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.711 29.063 -2.328 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -9.272 27.143 -3.601 1.00 1.00 H new ATOM 0 HE2 HIS A 150 -7.340 27.060 -1.937 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.236 32.828 -6.629 1.00 1.00 N ATOM 2281 CA ASP A 151 -6.816 33.812 -7.535 1.00 1.00 C ATOM 2282 C ASP A 151 -6.254 33.670 -8.938 1.00 1.00 C ATOM 2283 O ASP A 151 -6.996 33.633 -9.919 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.528 35.216 -7.006 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.323 36.293 -7.714 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.519 36.460 -7.392 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -6.750 36.996 -8.570 1.00 1.00 O ATOM 0 H ASP A 151 -5.749 33.234 -5.830 1.00 1.00 H new ATOM 0 HA ASP A 151 -7.892 33.643 -7.584 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -6.752 35.249 -5.940 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.464 35.427 -7.115 1.00 1.00 H new ATOM 2292 N TRP A 152 -4.939 33.550 -9.015 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.260 33.446 -10.292 1.00 1.00 C ATOM 2294 C TRP A 152 -4.683 32.188 -11.035 1.00 1.00 C ATOM 2295 O TRP A 152 -5.083 32.251 -12.195 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.756 33.447 -10.062 1.00 1.00 C ATOM 2297 CG TRP A 152 -1.936 33.597 -11.308 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.303 34.726 -11.740 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.650 32.582 -12.276 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.633 34.470 -12.911 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -0.832 33.162 -13.257 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.002 31.237 -12.406 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.364 32.449 -14.347 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.537 30.530 -13.492 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.722 31.137 -14.447 1.00 1.00 C ATOM 0 H TRP A 152 -4.320 33.522 -8.204 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.535 34.302 -10.908 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.506 34.258 -9.378 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.476 32.516 -9.568 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.326 35.681 -11.235 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.078 35.145 -13.437 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.628 30.759 -11.667 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.263 32.916 -15.092 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.807 29.491 -13.606 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.366 30.555 -15.284 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.597 31.045 -10.372 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.968 29.793 -11.008 1.00 1.00 C ATOM 2318 C VAL A 153 -6.439 29.833 -11.417 1.00 1.00 C ATOM 2319 O VAL A 153 -6.785 29.426 -12.526 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.666 28.565 -10.109 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.222 28.593 -9.646 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.590 28.482 -8.903 1.00 1.00 C ATOM 0 H VAL A 153 -4.278 30.959 -9.407 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.356 29.678 -11.902 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.842 27.678 -10.718 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -3.025 27.725 -9.016 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.561 28.570 -10.513 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.040 29.504 -9.076 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.335 27.605 -8.309 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.475 29.379 -8.294 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.623 28.403 -9.241 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.279 30.420 -10.559 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.703 30.579 -10.845 1.00 1.00 C ATOM 2334 C ASP A 154 -8.920 31.431 -12.088 1.00 1.00 C ATOM 2335 O ASP A 154 -9.632 31.031 -13.005 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.426 31.219 -9.653 1.00 1.00 C ATOM 2337 CG ASP A 154 -10.045 30.208 -8.700 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -9.298 29.505 -7.988 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -11.291 30.145 -8.633 1.00 1.00 O ATOM 0 H ASP A 154 -6.992 30.795 -9.655 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.116 29.586 -11.024 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.720 31.840 -9.102 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.208 31.880 -10.026 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.289 32.604 -12.115 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.447 33.535 -13.231 1.00 1.00 C ATOM 2346 C GLU A 155 -7.986 32.884 -14.530 1.00 1.00 C ATOM 2347 O GLU A 155 -8.631 33.008 -15.570 1.00 1.00 O ATOM 2348 CB GLU A 155 -7.654 34.835 -13.000 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.208 34.776 -13.485 1.00 1.00 C ATOM 2350 CD GLU A 155 -5.501 36.117 -13.441 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -5.129 36.573 -12.342 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.295 36.712 -14.524 1.00 1.00 O ATOM 0 H GLU A 155 -7.665 32.932 -11.378 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.505 33.786 -13.301 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.163 35.654 -13.508 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -7.660 35.067 -11.935 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -5.656 34.063 -12.872 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.191 34.398 -14.507 1.00 1.00 H new ATOM 2359 N ARG A 156 -6.904 32.130 -14.433 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.293 31.511 -15.584 1.00 1.00 C ATOM 2361 C ARG A 156 -7.133 30.364 -16.107 1.00 1.00 C ATOM 2362 O ARG A 156 -7.417 30.290 -17.303 1.00 1.00 O ATOM 2363 CB ARG A 156 -4.889 31.055 -15.232 1.00 1.00 C ATOM 2364 CG ARG A 156 -3.908 32.206 -15.144 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.019 33.060 -16.386 1.00 1.00 C ATOM 2366 NE ARG A 156 -2.943 34.036 -16.507 1.00 1.00 N ATOM 2367 CZ ARG A 156 -1.736 33.769 -17.010 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -1.415 32.532 -17.396 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -0.845 34.746 -17.115 1.00 1.00 N ATOM 0 H ARG A 156 -6.429 31.933 -13.552 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.231 32.247 -16.386 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.911 30.527 -14.279 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.543 30.344 -15.982 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.114 32.806 -14.258 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -2.892 31.825 -15.042 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.017 32.415 -17.265 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -4.976 33.582 -16.376 1.00 1.00 H new ATOM 0 HE ARG A 156 -3.125 34.987 -16.186 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -2.096 31.778 -17.308 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -0.489 32.341 -17.779 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -1.085 35.690 -16.813 1.00 1.00 H new ATOM 0 HH22 ARG A 156 0.081 34.553 -17.498 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.590 29.512 -15.198 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.419 28.382 -15.587 1.00 1.00 C ATOM 2385 C LEU A 157 -9.759 28.894 -16.105 1.00 1.00 C ATOM 2386 O LEU A 157 -10.441 28.227 -16.883 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.594 27.390 -14.417 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.379 27.876 -13.187 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.881 27.774 -13.405 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.973 27.067 -11.966 1.00 1.00 C ATOM 0 H LEU A 157 -7.403 29.581 -14.198 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.926 27.832 -16.389 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -9.090 26.499 -14.802 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.602 27.084 -14.084 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.138 28.927 -13.027 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.403 28.126 -12.515 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -11.167 28.387 -14.260 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -11.151 26.736 -13.597 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.532 27.415 -11.097 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -9.190 26.013 -12.139 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.905 27.192 -11.785 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.110 30.108 -15.687 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.342 30.743 -16.126 1.00 1.00 C ATOM 2404 C ALA A 158 -11.207 31.211 -17.567 1.00 1.00 C ATOM 2405 O ALA A 158 -12.052 30.912 -18.412 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.710 31.914 -15.221 1.00 1.00 C ATOM 0 H ALA A 158 -9.554 30.670 -15.043 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.143 30.006 -16.066 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.635 32.369 -15.574 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -11.847 31.556 -14.201 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -10.911 32.655 -15.241 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.135 31.953 -17.850 1.00 1.00 N ATOM 2413 CA ARG A 159 -9.904 32.475 -19.196 1.00 1.00 C ATOM 2414 C ARG A 159 -9.363 31.414 -20.146 1.00 1.00 C ATOM 2415 O ARG A 159 -9.073 31.701 -21.304 1.00 1.00 O ATOM 2416 CB ARG A 159 -8.953 33.663 -19.155 1.00 1.00 C ATOM 2417 CG ARG A 159 -7.709 33.413 -18.330 1.00 1.00 C ATOM 2418 CD ARG A 159 -6.464 33.845 -19.064 1.00 1.00 C ATOM 2419 NE ARG A 159 -6.612 35.177 -19.657 1.00 1.00 N ATOM 2420 CZ ARG A 159 -6.609 36.322 -18.967 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -6.432 36.317 -17.649 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -6.793 37.475 -19.600 1.00 1.00 N ATOM 0 H ARG A 159 -9.418 32.204 -17.169 1.00 1.00 H new ATOM 0 HA ARG A 159 -10.873 32.797 -19.578 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -8.659 33.918 -20.173 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -9.480 34.527 -18.750 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -7.782 33.953 -17.386 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -7.640 32.353 -18.086 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -5.619 33.846 -18.375 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -6.236 33.122 -19.847 1.00 1.00 H new ATOM 0 HE ARG A 159 -6.725 35.235 -20.669 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -6.297 35.434 -17.156 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.431 37.196 -17.131 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -6.936 37.485 -20.610 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.791 38.350 -19.076 1.00 1.00 H new ATOM 2436 N ASN A 160 -9.196 30.200 -19.649 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.740 29.086 -20.481 1.00 1.00 C ATOM 2438 C ASN A 160 -9.857 28.658 -21.440 1.00 1.00 C ATOM 2439 O ASN A 160 -9.619 27.908 -22.386 1.00 1.00 O ATOM 2440 CB ASN A 160 -8.308 27.918 -19.586 1.00 1.00 C ATOM 2441 CG ASN A 160 -7.649 26.778 -20.347 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -7.766 25.617 -19.961 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.941 27.094 -21.421 1.00 1.00 N ATOM 0 H ASN A 160 -9.368 29.955 -18.674 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.883 29.402 -21.076 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.615 28.288 -18.830 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -9.181 27.534 -19.058 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -6.472 26.363 -21.956 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -6.865 28.068 -21.713 1.00 1.00 H new ATOM 2450 N GLY A 161 -11.015 29.301 -21.273 1.00 1.00 N ATOM 2451 CA GLY A 161 -12.198 29.019 -22.079 1.00 1.00 C ATOM 2452 C GLY A 161 -12.369 27.561 -22.463 1.00 1.00 C ATOM 2453 O GLY A 161 -12.139 26.662 -21.649 1.00 1.00 O ATOM 0 H GLY A 161 -11.156 30.031 -20.575 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -13.082 29.342 -21.529 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -12.153 29.618 -22.989 1.00 1.00 H new ATOM 2457 N PRO A 162 -12.888 27.314 -23.677 1.00 1.00 N ATOM 2458 CA PRO A 162 -13.065 25.964 -24.208 1.00 1.00 C ATOM 2459 C PRO A 162 -11.876 25.484 -25.030 1.00 1.00 C ATOM 2460 O PRO A 162 -11.781 24.304 -25.368 1.00 1.00 O ATOM 2461 CB PRO A 162 -14.288 26.122 -25.101 1.00 1.00 C ATOM 2462 CG PRO A 162 -14.192 27.518 -25.626 1.00 1.00 C ATOM 2463 CD PRO A 162 -13.486 28.330 -24.566 1.00 1.00 C ATOM 0 HA PRO A 162 -13.167 25.223 -23.415 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -14.285 25.393 -25.911 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -15.211 25.972 -24.540 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -13.639 27.542 -26.565 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -15.183 27.924 -25.830 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -12.725 28.978 -25.001 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -14.181 28.973 -24.026 1.00 1.00 H new ATOM 2471 N SER A 163 -10.975 26.413 -25.304 1.00 1.00 N ATOM 2472 CA SER A 163 -9.782 26.163 -26.112 1.00 1.00 C ATOM 2473 C SER A 163 -10.097 25.295 -27.337 1.00 1.00 C ATOM 2474 O SER A 163 -10.868 25.756 -28.206 1.00 1.00 O ATOM 2475 CB SER A 163 -8.695 25.515 -25.251 1.00 1.00 C ATOM 2476 OG SER A 163 -8.219 26.420 -24.260 1.00 1.00 O ATOM 2477 OXT SER A 163 -9.565 24.167 -27.439 1.00 1.00 O ATOM 0 H SER A 163 -11.048 27.374 -24.970 1.00 1.00 H new ATOM 0 HA SER A 163 -9.418 27.121 -26.483 1.00 1.00 H new ATOM 0 HB2 SER A 163 -9.092 24.621 -24.771 1.00 1.00 H new ATOM 0 HB3 SER A 163 -7.867 25.196 -25.884 1.00 1.00 H new ATOM 0 HG SER A 163 -8.978 26.784 -23.758 1.00 1.00 H new TER 2483 SER A 163