USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1057 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 89 ASN : amide:sc= -0.405 K(o=-0.4,f=-2.1!) USER MOD Set 1.2: A 112 LYS NZ :NH3+ -172:sc= 0.00946 (180deg=0) USER MOD Set 2.1: A 33 TYR OH : rot 150:sc= -0.895 USER MOD Set 2.2: A 42 LYS NZ :NH3+ -161:sc= 1.07 (180deg=0.028) USER MOD Set 2.3: A 128 GLN : amide:sc= 0.757 K(o=0.93,f=-6.4!) USER MOD Set 3.1: A 19 SER OG : rot -160:sc= -0.453 USER MOD Set 3.2: A 22 GLN : amide:sc= 0 X(o=-0.45,f=-0.42) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0484 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 31:sc= -1.25 USER MOD Single : A 14 ASN : amide:sc= -0.073 K(o=-0.073,f=-0.64) USER MOD Single : A 20 MET CE :methyl -115:sc= -0.847 (180deg=-3.14!) USER MOD Single : A 25 ASN : amide:sc= -0.525 K(o=-0.53,f=-1.6!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -4! K(o=-4!,f=-1.4) USER MOD Single : A 44 ASN : amide:sc= -3.75! C(o=-3.8!,f=-4.4!) USER MOD Single : A 46 TYR OH : rot -154:sc= -3.15! USER MOD Single : A 47 SER OG : rot -170:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 53 THR OG1 : rot 65:sc= 0.231 USER MOD Single : A 54 GLN : amide:sc= -1.39 K(o=-1.4,f=-6.9!) USER MOD Single : A 61 LYS NZ :NH3+ -142:sc= 0.622 (180deg=-0.347) USER MOD Single : A 62 ASN : amide:sc= -0.0443 K(o=-0.044,f=-4.5!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.32) USER MOD Single : A 81 ASN : amide:sc= -0.0915 K(o=-0.092,f=-2!) USER MOD Single : A 82 GLN : amide:sc= -0.416 K(o=-0.42,f=-6.1!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -143:sc= -0.278 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -2.46! C(o=-2.5!,f=-6.5!) USER MOD Single : A 97 THR OG1 : rot -64:sc= 0.758 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 171:sc= 0.226 USER MOD Single : A 107 SER OG : rot -168:sc= 0.988 USER MOD Single : A 110 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0811) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 65:sc= 0.078 USER MOD Single : A 116 THR OG1 : rot -77:sc= -0.515 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 129 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0931) USER MOD Single : A 130 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -55:sc= 0.00877 USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -4.28! C(o=-4.3!,f=-4.7!) USER MOD Single : A 140 THR OG1 : rot -11:sc= 0.593! USER MOD Single : A 145 SER OG : rot 180:sc= -0.0181 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.292 26.982 -12.301 1.00 0.00 N ATOM 2 CA GLY A 1 -23.911 26.685 -11.965 1.00 0.00 C ATOM 3 C GLY A 1 -23.398 25.444 -12.668 1.00 0.00 C ATOM 4 O GLY A 1 -23.890 25.080 -13.736 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.387 27.995 -12.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.575 26.424 -13.132 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.905 26.740 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.284 27.536 -12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.823 26.551 -10.887 1.00 0.00 H new ATOM 8 N SER A 2 -22.405 24.795 -12.069 1.00 0.00 N ATOM 9 CA SER A 2 -21.820 23.591 -12.648 1.00 0.00 C ATOM 10 C SER A 2 -21.497 22.568 -11.563 1.00 0.00 C ATOM 11 O SER A 2 -20.986 22.917 -10.498 1.00 0.00 O ATOM 12 CB SER A 2 -20.553 23.939 -13.431 1.00 0.00 C ATOM 13 OG SER A 2 -19.487 24.267 -12.556 1.00 0.00 O ATOM 0 H SER A 2 -21.989 25.082 -11.183 1.00 0.00 H new ATOM 0 HA SER A 2 -22.550 23.154 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.266 23.095 -14.059 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.752 24.778 -14.097 1.00 0.00 H new ATOM 0 HG SER A 2 -18.688 24.484 -13.081 1.00 0.00 H new ATOM 19 N SER A 3 -21.797 21.304 -11.841 1.00 0.00 N ATOM 20 CA SER A 3 -21.543 20.230 -10.888 1.00 0.00 C ATOM 21 C SER A 3 -20.684 19.137 -11.518 1.00 0.00 C ATOM 22 O SER A 3 -20.391 19.174 -12.712 1.00 0.00 O ATOM 23 CB SER A 3 -22.862 19.636 -10.393 1.00 0.00 C ATOM 24 OG SER A 3 -23.443 18.794 -11.374 1.00 0.00 O ATOM 0 H SER A 3 -22.217 20.998 -12.719 1.00 0.00 H new ATOM 0 HA SER A 3 -21.002 20.650 -10.040 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.688 19.068 -9.479 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.555 20.439 -10.142 1.00 0.00 H new ATOM 0 HG SER A 3 -24.284 18.426 -11.032 1.00 0.00 H new ATOM 30 N GLY A 4 -20.284 18.165 -10.704 1.00 0.00 N ATOM 31 CA GLY A 4 -19.463 17.075 -11.198 1.00 0.00 C ATOM 32 C GLY A 4 -17.981 17.383 -11.120 1.00 0.00 C ATOM 33 O GLY A 4 -17.295 17.430 -12.140 1.00 0.00 O ATOM 0 H GLY A 4 -20.514 18.113 -9.712 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.675 16.175 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.732 16.861 -12.232 1.00 0.00 H new ATOM 37 N SER A 5 -17.487 17.597 -9.904 1.00 0.00 N ATOM 38 CA SER A 5 -16.077 17.909 -9.697 1.00 0.00 C ATOM 39 C SER A 5 -15.348 16.729 -9.060 1.00 0.00 C ATOM 40 O SER A 5 -15.714 16.270 -7.978 1.00 0.00 O ATOM 41 CB SER A 5 -15.932 19.150 -8.814 1.00 0.00 C ATOM 42 OG SER A 5 -14.570 19.421 -8.535 1.00 0.00 O ATOM 0 H SER A 5 -18.041 17.560 -9.049 1.00 0.00 H new ATOM 0 HA SER A 5 -15.627 18.110 -10.670 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.382 20.009 -9.312 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.475 19.002 -7.881 1.00 0.00 H new ATOM 0 HG SER A 5 -14.504 20.219 -7.971 1.00 0.00 H new ATOM 48 N SER A 6 -14.314 16.244 -9.739 1.00 0.00 N ATOM 49 CA SER A 6 -13.535 15.116 -9.243 1.00 0.00 C ATOM 50 C SER A 6 -12.536 15.570 -8.183 1.00 0.00 C ATOM 51 O SER A 6 -12.012 16.681 -8.244 1.00 0.00 O ATOM 52 CB SER A 6 -12.798 14.432 -10.396 1.00 0.00 C ATOM 53 OG SER A 6 -13.604 13.433 -10.996 1.00 0.00 O ATOM 0 H SER A 6 -13.996 16.615 -10.635 1.00 0.00 H new ATOM 0 HA SER A 6 -14.222 14.403 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.517 15.174 -11.143 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.874 13.986 -10.027 1.00 0.00 H new ATOM 0 HG SER A 6 -13.111 13.012 -11.731 1.00 0.00 H new ATOM 59 N GLY A 7 -12.277 14.700 -7.212 1.00 0.00 N ATOM 60 CA GLY A 7 -11.342 15.029 -6.151 1.00 0.00 C ATOM 61 C GLY A 7 -10.082 14.188 -6.209 1.00 0.00 C ATOM 62 O GLY A 7 -9.190 14.448 -7.016 1.00 0.00 O ATOM 0 H GLY A 7 -12.698 13.773 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.075 16.084 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.827 14.885 -5.186 1.00 0.00 H new ATOM 66 N VAL A 8 -10.006 13.178 -5.348 1.00 0.00 N ATOM 67 CA VAL A 8 -8.846 12.297 -5.303 1.00 0.00 C ATOM 68 C VAL A 8 -8.715 11.494 -6.593 1.00 0.00 C ATOM 69 O VAL A 8 -9.650 10.811 -7.009 1.00 0.00 O ATOM 70 CB VAL A 8 -8.926 11.324 -4.112 1.00 0.00 C ATOM 71 CG1 VAL A 8 -7.786 10.318 -4.167 1.00 0.00 C ATOM 72 CG2 VAL A 8 -8.909 12.089 -2.797 1.00 0.00 C ATOM 0 H VAL A 8 -10.735 12.950 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.970 12.934 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.866 10.776 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.859 9.639 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -7.848 9.748 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -6.833 10.846 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -8.966 11.386 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.986 12.664 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -9.762 12.766 -2.759 1.00 0.00 H new ATOM 82 N LYS A 9 -7.548 11.582 -7.221 1.00 0.00 N ATOM 83 CA LYS A 9 -7.292 10.863 -8.464 1.00 0.00 C ATOM 84 C LYS A 9 -6.801 9.446 -8.181 1.00 0.00 C ATOM 85 O LYS A 9 -5.968 9.231 -7.300 1.00 0.00 O ATOM 86 CB LYS A 9 -6.259 11.613 -9.308 1.00 0.00 C ATOM 87 CG LYS A 9 -6.708 13.003 -9.725 1.00 0.00 C ATOM 88 CD LYS A 9 -5.691 13.667 -10.639 1.00 0.00 C ATOM 89 CE LYS A 9 -4.483 14.162 -9.860 1.00 0.00 C ATOM 90 NZ LYS A 9 -4.663 15.564 -9.389 1.00 0.00 N ATOM 0 H LYS A 9 -6.764 12.144 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.228 10.801 -9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.331 11.695 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.038 11.028 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.669 12.938 -10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.859 13.619 -8.838 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.368 12.958 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.158 14.504 -11.158 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.311 13.510 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.595 14.101 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.818 15.864 -8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.802 16.190 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.495 15.617 -8.768 1.00 0.00 H new ATOM 104 N PHE A 10 -7.321 8.484 -8.935 1.00 0.00 N ATOM 105 CA PHE A 10 -6.935 7.088 -8.766 1.00 0.00 C ATOM 106 C PHE A 10 -5.754 6.737 -9.667 1.00 0.00 C ATOM 107 O PHE A 10 -5.446 7.459 -10.616 1.00 0.00 O ATOM 108 CB PHE A 10 -8.118 6.168 -9.077 1.00 0.00 C ATOM 109 CG PHE A 10 -9.346 6.478 -8.269 1.00 0.00 C ATOM 110 CD1 PHE A 10 -9.527 5.914 -7.017 1.00 0.00 C ATOM 111 CD2 PHE A 10 -10.318 7.333 -8.763 1.00 0.00 C ATOM 112 CE1 PHE A 10 -10.657 6.197 -6.272 1.00 0.00 C ATOM 113 CE2 PHE A 10 -11.449 7.619 -8.022 1.00 0.00 C ATOM 114 CZ PHE A 10 -11.618 7.052 -6.775 1.00 0.00 C ATOM 0 H PHE A 10 -8.011 8.645 -9.669 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.634 6.944 -7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.361 6.247 -10.137 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.823 5.135 -8.893 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.778 5.246 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.190 7.781 -9.738 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.788 5.750 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.200 8.286 -8.419 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.500 7.276 -6.194 1.00 0.00 H new ATOM 124 N LEU A 11 -5.094 5.625 -9.361 1.00 0.00 N ATOM 125 CA LEU A 11 -3.946 5.177 -10.142 1.00 0.00 C ATOM 126 C LEU A 11 -2.987 6.332 -10.411 1.00 0.00 C ATOM 127 O LEU A 11 -2.286 6.349 -11.423 1.00 0.00 O ATOM 128 CB LEU A 11 -4.410 4.566 -11.465 1.00 0.00 C ATOM 129 CG LEU A 11 -5.137 3.224 -11.365 1.00 0.00 C ATOM 130 CD1 LEU A 11 -5.479 2.698 -12.751 1.00 0.00 C ATOM 131 CD2 LEU A 11 -4.290 2.214 -10.604 1.00 0.00 C ATOM 0 H LEU A 11 -5.334 5.017 -8.578 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.419 4.418 -9.564 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.070 5.278 -11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -3.540 4.438 -12.108 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.066 3.376 -10.816 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.996 1.743 -12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.124 3.412 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.562 2.562 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.823 1.265 -10.543 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.344 2.066 -11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.095 2.587 -9.598 1.00 0.00 H new ATOM 143 N THR A 12 -2.959 7.297 -9.497 1.00 0.00 N ATOM 144 CA THR A 12 -2.086 8.456 -9.635 1.00 0.00 C ATOM 145 C THR A 12 -1.409 8.795 -8.311 1.00 0.00 C ATOM 146 O THR A 12 -2.067 8.911 -7.278 1.00 0.00 O ATOM 147 CB THR A 12 -2.863 9.690 -10.131 1.00 0.00 C ATOM 148 OG1 THR A 12 -4.025 9.895 -9.320 1.00 0.00 O ATOM 149 CG2 THR A 12 -3.277 9.519 -11.585 1.00 0.00 C ATOM 0 H THR A 12 -3.531 7.299 -8.653 1.00 0.00 H new ATOM 0 HA THR A 12 -1.327 8.193 -10.372 1.00 0.00 H new ATOM 0 HB THR A 12 -2.210 10.559 -10.055 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.847 9.583 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 12 -3.824 10.402 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.389 9.391 -12.204 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.915 8.640 -11.681 1.00 0.00 H new ATOM 157 N VAL A 13 -0.090 8.953 -8.351 1.00 0.00 N ATOM 158 CA VAL A 13 0.677 9.280 -7.154 1.00 0.00 C ATOM 159 C VAL A 13 0.297 10.656 -6.617 1.00 0.00 C ATOM 160 O VAL A 13 0.501 11.671 -7.282 1.00 0.00 O ATOM 161 CB VAL A 13 2.192 9.251 -7.432 1.00 0.00 C ATOM 162 CG1 VAL A 13 2.966 9.770 -6.230 1.00 0.00 C ATOM 163 CG2 VAL A 13 2.638 7.843 -7.797 1.00 0.00 C ATOM 0 H VAL A 13 0.470 8.860 -9.199 1.00 0.00 H new ATOM 0 HA VAL A 13 0.437 8.522 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 13 2.402 9.905 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.034 9.742 -6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.665 10.796 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.754 9.144 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.711 7.840 -7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.416 7.166 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.107 7.513 -8.690 1.00 0.00 H new ATOM 173 N ASN A 14 -0.258 10.681 -5.410 1.00 0.00 N ATOM 174 CA ASN A 14 -0.667 11.933 -4.783 1.00 0.00 C ATOM 175 C ASN A 14 0.473 12.528 -3.962 1.00 0.00 C ATOM 176 O ASN A 14 0.860 11.981 -2.930 1.00 0.00 O ATOM 177 CB ASN A 14 -1.888 11.704 -3.889 1.00 0.00 C ATOM 178 CG ASN A 14 -2.864 10.709 -4.488 1.00 0.00 C ATOM 179 OD1 ASN A 14 -3.197 10.784 -5.670 1.00 0.00 O ATOM 180 ND2 ASN A 14 -3.327 9.771 -3.670 1.00 0.00 N ATOM 0 H ASN A 14 -0.435 9.849 -4.847 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.929 12.637 -5.572 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -1.559 11.344 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -2.397 12.654 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.987 9.074 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -3.023 9.748 -2.697 1.00 0.00 H new ATOM 187 N ASP A 15 1.006 13.652 -4.429 1.00 0.00 N ATOM 188 CA ASP A 15 2.100 14.324 -3.738 1.00 0.00 C ATOM 189 C ASP A 15 1.936 14.216 -2.225 1.00 0.00 C ATOM 190 O ASP A 15 2.845 13.777 -1.522 1.00 0.00 O ATOM 191 CB ASP A 15 2.168 15.795 -4.153 1.00 0.00 C ATOM 192 CG ASP A 15 2.621 15.971 -5.589 1.00 0.00 C ATOM 193 OD1 ASP A 15 3.808 15.705 -5.874 1.00 0.00 O ATOM 194 OD2 ASP A 15 1.789 16.374 -6.428 1.00 0.00 O ATOM 0 H ASP A 15 0.698 14.117 -5.283 1.00 0.00 H new ATOM 0 HA ASP A 15 3.031 13.832 -4.020 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.186 16.251 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.853 16.325 -3.491 1.00 0.00 H new ATOM 199 N ASP A 16 0.771 14.621 -1.732 1.00 0.00 N ATOM 200 CA ASP A 16 0.486 14.570 -0.303 1.00 0.00 C ATOM 201 C ASP A 16 1.117 13.336 0.333 1.00 0.00 C ATOM 202 O ASP A 16 0.604 12.224 0.197 1.00 0.00 O ATOM 203 CB ASP A 16 -1.024 14.569 -0.061 1.00 0.00 C ATOM 204 CG ASP A 16 -1.635 15.949 -0.205 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.508 16.755 0.740 1.00 0.00 O ATOM 206 OD2 ASP A 16 -2.241 16.222 -1.262 1.00 0.00 O ATOM 0 H ASP A 16 0.008 14.988 -2.301 1.00 0.00 H new ATOM 0 HA ASP A 16 0.919 15.457 0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.501 13.888 -0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.228 14.187 0.939 1.00 0.00 H new ATOM 211 N ILE A 17 2.232 13.538 1.027 1.00 0.00 N ATOM 212 CA ILE A 17 2.933 12.441 1.683 1.00 0.00 C ATOM 213 C ILE A 17 2.261 12.071 3.002 1.00 0.00 C ATOM 214 O ILE A 17 1.981 12.937 3.832 1.00 0.00 O ATOM 215 CB ILE A 17 4.407 12.795 1.952 1.00 0.00 C ATOM 216 CG1 ILE A 17 4.502 14.063 2.803 1.00 0.00 C ATOM 217 CG2 ILE A 17 5.157 12.974 0.641 1.00 0.00 C ATOM 218 CD1 ILE A 17 5.924 14.493 3.091 1.00 0.00 C ATOM 0 H ILE A 17 2.669 14.451 1.150 1.00 0.00 H new ATOM 0 HA ILE A 17 2.891 11.589 1.005 1.00 0.00 H new ATOM 0 HB ILE A 17 4.868 11.975 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.982 14.874 2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.983 13.897 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 17 6.198 13.224 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.114 12.048 0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.698 13.779 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.915 15.398 3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.442 13.700 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.441 14.691 2.152 1.00 0.00 H new ATOM 230 N LEU A 18 2.008 10.781 3.189 1.00 0.00 N ATOM 231 CA LEU A 18 1.372 10.295 4.408 1.00 0.00 C ATOM 232 C LEU A 18 1.826 8.875 4.731 1.00 0.00 C ATOM 233 O LEU A 18 1.995 8.048 3.835 1.00 0.00 O ATOM 234 CB LEU A 18 -0.151 10.335 4.263 1.00 0.00 C ATOM 235 CG LEU A 18 -0.782 11.726 4.195 1.00 0.00 C ATOM 236 CD1 LEU A 18 -2.265 11.624 3.872 1.00 0.00 C ATOM 237 CD2 LEU A 18 -0.569 12.472 5.504 1.00 0.00 C ATOM 0 H LEU A 18 2.234 10.052 2.512 1.00 0.00 H new ATOM 0 HA LEU A 18 1.670 10.947 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.424 9.789 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.590 9.799 5.105 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.295 12.287 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.697 12.624 3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.395 11.130 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.767 11.046 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.024 13.460 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.029 11.914 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.499 12.577 5.693 1.00 0.00 H new ATOM 249 N SER A 19 2.020 8.599 6.016 1.00 0.00 N ATOM 250 CA SER A 19 2.456 7.279 6.458 1.00 0.00 C ATOM 251 C SER A 19 1.447 6.209 6.050 1.00 0.00 C ATOM 252 O SER A 19 0.378 6.517 5.524 1.00 0.00 O ATOM 253 CB SER A 19 2.648 7.263 7.975 1.00 0.00 C ATOM 254 OG SER A 19 1.411 7.420 8.648 1.00 0.00 O ATOM 0 H SER A 19 1.882 9.272 6.770 1.00 0.00 H new ATOM 0 HA SER A 19 3.409 7.058 5.977 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.112 6.324 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.328 8.063 8.267 1.00 0.00 H new ATOM 0 HG SER A 19 1.574 7.721 9.566 1.00 0.00 H new ATOM 260 N MET A 20 1.795 4.951 6.299 1.00 0.00 N ATOM 261 CA MET A 20 0.920 3.835 5.960 1.00 0.00 C ATOM 262 C MET A 20 -0.425 3.965 6.667 1.00 0.00 C ATOM 263 O MET A 20 -1.488 3.882 6.050 1.00 0.00 O ATOM 264 CB MET A 20 1.581 2.508 6.336 1.00 0.00 C ATOM 265 CG MET A 20 1.252 1.372 5.381 1.00 0.00 C ATOM 266 SD MET A 20 -0.195 0.428 5.897 1.00 0.00 S ATOM 267 CE MET A 20 -0.657 -0.355 4.354 1.00 0.00 C ATOM 0 H MET A 20 2.676 4.679 6.734 1.00 0.00 H new ATOM 0 HA MET A 20 0.748 3.854 4.884 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.662 2.646 6.365 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.268 2.228 7.342 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.079 1.779 4.385 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.110 0.704 5.308 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.631 0.017 4.035 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.087 -0.125 3.592 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.709 -1.435 4.495 1.00 0.00 H new ATOM 277 N PRO A 21 -0.382 4.172 7.991 1.00 0.00 N ATOM 278 CA PRO A 21 -1.589 4.317 8.810 1.00 0.00 C ATOM 279 C PRO A 21 -2.324 5.623 8.531 1.00 0.00 C ATOM 280 O PRO A 21 -3.401 5.867 9.075 1.00 0.00 O ATOM 281 CB PRO A 21 -1.050 4.302 10.243 1.00 0.00 C ATOM 282 CG PRO A 21 0.358 4.776 10.123 1.00 0.00 C ATOM 283 CD PRO A 21 0.850 4.280 8.791 1.00 0.00 C ATOM 0 HA PRO A 21 -2.317 3.532 8.606 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.633 4.955 10.892 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.096 3.301 10.673 1.00 0.00 H new ATOM 0 HG2 PRO A 21 0.410 5.863 10.178 1.00 0.00 H new ATOM 0 HG3 PRO A 21 0.972 4.386 10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.561 4.973 8.342 1.00 0.00 H new ATOM 0 HD3 PRO A 21 1.356 3.319 8.882 1.00 0.00 H new ATOM 291 N GLN A 22 -1.736 6.459 7.681 1.00 0.00 N ATOM 292 CA GLN A 22 -2.337 7.740 7.331 1.00 0.00 C ATOM 293 C GLN A 22 -2.871 7.719 5.903 1.00 0.00 C ATOM 294 O GLN A 22 -3.868 8.371 5.593 1.00 0.00 O ATOM 295 CB GLN A 22 -1.314 8.867 7.490 1.00 0.00 C ATOM 296 CG GLN A 22 -1.127 9.320 8.928 1.00 0.00 C ATOM 297 CD GLN A 22 -0.347 10.616 9.035 1.00 0.00 C ATOM 298 OE1 GLN A 22 0.885 10.616 9.015 1.00 0.00 O ATOM 299 NE2 GLN A 22 -1.061 11.730 9.148 1.00 0.00 N ATOM 0 H GLN A 22 -0.844 6.272 7.222 1.00 0.00 H new ATOM 0 HA GLN A 22 -3.172 7.919 8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.354 8.534 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.628 9.719 6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -2.104 9.449 9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.608 8.541 9.486 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.080 11.684 9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.591 12.632 9.222 1.00 0.00 H new ATOM 308 N ALA A 23 -2.201 6.966 5.037 1.00 0.00 N ATOM 309 CA ALA A 23 -2.610 6.859 3.642 1.00 0.00 C ATOM 310 C ALA A 23 -3.849 5.982 3.498 1.00 0.00 C ATOM 311 O ALA A 23 -4.890 6.435 3.023 1.00 0.00 O ATOM 312 CB ALA A 23 -1.469 6.307 2.799 1.00 0.00 C ATOM 0 H ALA A 23 -1.373 6.421 5.277 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.861 7.858 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.788 6.232 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.610 6.974 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.191 5.319 3.165 1.00 0.00 H new ATOM 318 N ARG A 24 -3.729 4.724 3.911 1.00 0.00 N ATOM 319 CA ARG A 24 -4.839 3.783 3.826 1.00 0.00 C ATOM 320 C ARG A 24 -6.132 4.421 4.328 1.00 0.00 C ATOM 321 O ARG A 24 -7.186 4.280 3.709 1.00 0.00 O ATOM 322 CB ARG A 24 -4.531 2.524 4.638 1.00 0.00 C ATOM 323 CG ARG A 24 -4.464 2.767 6.137 1.00 0.00 C ATOM 324 CD ARG A 24 -3.894 1.563 6.871 1.00 0.00 C ATOM 325 NE ARG A 24 -4.183 1.608 8.302 1.00 0.00 N ATOM 326 CZ ARG A 24 -3.621 0.796 9.191 1.00 0.00 C ATOM 327 NH1 ARG A 24 -2.745 -0.118 8.798 1.00 0.00 N ATOM 328 NH2 ARG A 24 -3.935 0.898 10.476 1.00 0.00 N ATOM 0 H ARG A 24 -2.874 4.333 4.308 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.971 3.509 2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.295 1.774 4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.580 2.109 4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.847 3.643 6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.462 2.987 6.516 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.309 0.649 6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.815 1.524 6.720 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.853 2.300 8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -2.501 -0.199 7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.315 -0.740 9.483 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.608 1.600 10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -3.503 0.274 11.158 1.00 0.00 H new ATOM 342 N ASN A 25 -6.042 5.123 5.453 1.00 0.00 N ATOM 343 CA ASN A 25 -7.204 5.781 6.038 1.00 0.00 C ATOM 344 C ASN A 25 -7.720 6.888 5.123 1.00 0.00 C ATOM 345 O ASN A 25 -8.923 7.143 5.057 1.00 0.00 O ATOM 346 CB ASN A 25 -6.852 6.360 7.410 1.00 0.00 C ATOM 347 CG ASN A 25 -7.677 7.586 7.749 1.00 0.00 C ATOM 348 OD1 ASN A 25 -8.900 7.584 7.604 1.00 0.00 O ATOM 349 ND2 ASN A 25 -7.011 8.641 8.204 1.00 0.00 N ATOM 0 H ASN A 25 -5.176 5.251 5.977 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.991 5.036 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.008 5.598 8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.794 6.620 7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.513 9.494 8.449 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.997 8.598 8.308 1.00 0.00 H new ATOM 356 N PHE A 26 -6.802 7.542 4.419 1.00 0.00 N ATOM 357 CA PHE A 26 -7.164 8.622 3.508 1.00 0.00 C ATOM 358 C PHE A 26 -7.947 8.086 2.313 1.00 0.00 C ATOM 359 O PHE A 26 -9.106 8.446 2.104 1.00 0.00 O ATOM 360 CB PHE A 26 -5.908 9.350 3.024 1.00 0.00 C ATOM 361 CG PHE A 26 -6.193 10.436 2.026 1.00 0.00 C ATOM 362 CD1 PHE A 26 -6.379 10.133 0.687 1.00 0.00 C ATOM 363 CD2 PHE A 26 -6.275 11.760 2.427 1.00 0.00 C ATOM 364 CE1 PHE A 26 -6.641 11.131 -0.233 1.00 0.00 C ATOM 365 CE2 PHE A 26 -6.537 12.762 1.511 1.00 0.00 C ATOM 366 CZ PHE A 26 -6.721 12.446 0.180 1.00 0.00 C ATOM 0 H PHE A 26 -5.802 7.343 4.462 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.798 9.324 4.049 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.394 9.782 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.227 8.626 2.577 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.319 9.106 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.133 12.012 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.783 10.882 -1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -6.598 13.790 1.836 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.927 13.226 -0.537 1.00 0.00 H new ATOM 376 N CYS A 27 -7.306 7.224 1.532 1.00 0.00 N ATOM 377 CA CYS A 27 -7.941 6.638 0.357 1.00 0.00 C ATOM 378 C CYS A 27 -9.350 6.153 0.685 1.00 0.00 C ATOM 379 O CYS A 27 -10.288 6.376 -0.080 1.00 0.00 O ATOM 380 CB CYS A 27 -7.100 5.476 -0.177 1.00 0.00 C ATOM 381 SG CYS A 27 -5.591 5.993 -1.056 1.00 0.00 S ATOM 0 H CYS A 27 -6.347 6.915 1.691 1.00 0.00 H new ATOM 0 HA CYS A 27 -8.011 7.409 -0.410 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.820 4.832 0.656 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.713 4.877 -0.851 1.00 0.00 H new ATOM 386 N ALA A 28 -9.489 5.488 1.827 1.00 0.00 N ATOM 387 CA ALA A 28 -10.783 4.972 2.258 1.00 0.00 C ATOM 388 C ALA A 28 -11.803 6.098 2.399 1.00 0.00 C ATOM 389 O ALA A 28 -12.917 6.007 1.885 1.00 0.00 O ATOM 390 CB ALA A 28 -10.640 4.219 3.571 1.00 0.00 C ATOM 0 H ALA A 28 -8.722 5.294 2.470 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.145 4.283 1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.614 3.839 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -9.951 3.385 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.253 4.892 4.336 1.00 0.00 H new ATOM 396 N SER A 29 -11.413 7.158 3.101 1.00 0.00 N ATOM 397 CA SER A 29 -12.296 8.299 3.314 1.00 0.00 C ATOM 398 C SER A 29 -12.733 8.904 1.983 1.00 0.00 C ATOM 399 O SER A 29 -13.909 9.202 1.781 1.00 0.00 O ATOM 400 CB SER A 29 -11.595 9.361 4.163 1.00 0.00 C ATOM 401 OG SER A 29 -12.534 10.142 4.881 1.00 0.00 O ATOM 0 H SER A 29 -10.493 7.250 3.531 1.00 0.00 H new ATOM 0 HA SER A 29 -13.182 7.947 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.909 8.879 4.860 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.996 10.007 3.521 1.00 0.00 H new ATOM 0 HG SER A 29 -12.060 10.812 5.417 1.00 0.00 H new ATOM 407 N ALA A 30 -11.776 9.082 1.078 1.00 0.00 N ATOM 408 CA ALA A 30 -12.060 9.649 -0.234 1.00 0.00 C ATOM 409 C ALA A 30 -12.987 8.741 -1.035 1.00 0.00 C ATOM 410 O ALA A 30 -13.911 9.210 -1.698 1.00 0.00 O ATOM 411 CB ALA A 30 -10.766 9.890 -0.997 1.00 0.00 C ATOM 0 H ALA A 30 -10.797 8.841 1.230 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.566 10.604 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.994 10.314 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.138 10.584 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.238 8.945 -1.125 1.00 0.00 H new ATOM 417 N GLY A 31 -12.733 7.437 -0.969 1.00 0.00 N ATOM 418 CA GLY A 31 -13.554 6.484 -1.693 1.00 0.00 C ATOM 419 C GLY A 31 -12.726 5.455 -2.437 1.00 0.00 C ATOM 420 O GLY A 31 -13.022 5.122 -3.584 1.00 0.00 O ATOM 0 H GLY A 31 -11.974 7.024 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.218 5.975 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -14.187 7.018 -2.402 1.00 0.00 H new ATOM 424 N GLY A 32 -11.684 4.951 -1.784 1.00 0.00 N ATOM 425 CA GLY A 32 -10.826 3.960 -2.407 1.00 0.00 C ATOM 426 C GLY A 32 -9.873 3.315 -1.420 1.00 0.00 C ATOM 427 O GLY A 32 -10.095 3.363 -0.210 1.00 0.00 O ATOM 0 H GLY A 32 -11.418 5.211 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.443 3.189 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.253 4.431 -3.206 1.00 0.00 H new ATOM 431 N TYR A 33 -8.810 2.709 -1.937 1.00 0.00 N ATOM 432 CA TYR A 33 -7.822 2.047 -1.093 1.00 0.00 C ATOM 433 C TYR A 33 -6.495 1.889 -1.829 1.00 0.00 C ATOM 434 O TYR A 33 -6.434 1.999 -3.054 1.00 0.00 O ATOM 435 CB TYR A 33 -8.337 0.678 -0.646 1.00 0.00 C ATOM 436 CG TYR A 33 -8.892 -0.158 -1.777 1.00 0.00 C ATOM 437 CD1 TYR A 33 -8.071 -0.610 -2.802 1.00 0.00 C ATOM 438 CD2 TYR A 33 -10.239 -0.498 -1.819 1.00 0.00 C ATOM 439 CE1 TYR A 33 -8.574 -1.373 -3.838 1.00 0.00 C ATOM 440 CE2 TYR A 33 -10.751 -1.262 -2.850 1.00 0.00 C ATOM 441 CZ TYR A 33 -9.915 -1.697 -3.857 1.00 0.00 C ATOM 442 OH TYR A 33 -10.420 -2.459 -4.885 1.00 0.00 O ATOM 0 H TYR A 33 -8.610 2.662 -2.936 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.657 2.670 -0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.524 0.132 -0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.114 0.819 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -7.020 -0.360 -2.789 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -10.897 -0.159 -1.032 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -7.921 -1.714 -4.628 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -11.800 -1.517 -2.867 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.178 -2.987 -4.559 1.00 0.00 H new ATOM 452 N LEU A 34 -5.434 1.630 -1.073 1.00 0.00 N ATOM 453 CA LEU A 34 -4.106 1.456 -1.651 1.00 0.00 C ATOM 454 C LEU A 34 -4.159 0.539 -2.869 1.00 0.00 C ATOM 455 O LEU A 34 -4.805 -0.509 -2.842 1.00 0.00 O ATOM 456 CB LEU A 34 -3.145 0.883 -0.608 1.00 0.00 C ATOM 457 CG LEU A 34 -2.641 1.863 0.451 1.00 0.00 C ATOM 458 CD1 LEU A 34 -2.010 1.115 1.614 1.00 0.00 C ATOM 459 CD2 LEU A 34 -1.647 2.842 -0.158 1.00 0.00 C ATOM 0 H LEU A 34 -5.467 1.536 -0.058 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.744 2.433 -1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.642 0.056 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.283 0.466 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.493 2.428 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.657 1.830 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.750 0.456 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.169 0.523 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.299 3.532 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.798 2.293 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.132 3.403 -0.957 1.00 0.00 H new ATOM 471 N ALA A 35 -3.474 0.939 -3.935 1.00 0.00 N ATOM 472 CA ALA A 35 -3.440 0.152 -5.161 1.00 0.00 C ATOM 473 C ALA A 35 -2.411 -0.969 -5.065 1.00 0.00 C ATOM 474 O ALA A 35 -1.208 -0.716 -4.998 1.00 0.00 O ATOM 475 CB ALA A 35 -3.139 1.046 -6.355 1.00 0.00 C ATOM 0 H ALA A 35 -2.935 1.804 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.422 -0.301 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.117 0.444 -7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.913 1.808 -6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.171 1.527 -6.215 1.00 0.00 H new ATOM 481 N ASP A 36 -2.891 -2.208 -5.058 1.00 0.00 N ATOM 482 CA ASP A 36 -2.012 -3.368 -4.970 1.00 0.00 C ATOM 483 C ASP A 36 -1.086 -3.441 -6.180 1.00 0.00 C ATOM 484 O ASP A 36 -1.340 -2.813 -7.207 1.00 0.00 O ATOM 485 CB ASP A 36 -2.836 -4.652 -4.864 1.00 0.00 C ATOM 486 CG ASP A 36 -3.920 -4.559 -3.808 1.00 0.00 C ATOM 487 OD1 ASP A 36 -3.612 -4.126 -2.679 1.00 0.00 O ATOM 488 OD2 ASP A 36 -5.076 -4.921 -4.111 1.00 0.00 O ATOM 0 H ASP A 36 -3.884 -2.435 -5.112 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.401 -3.263 -4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -3.292 -4.869 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.175 -5.486 -4.629 1.00 0.00 H new ATOM 493 N ASP A 37 -0.011 -4.211 -6.050 1.00 0.00 N ATOM 494 CA ASP A 37 0.953 -4.366 -7.133 1.00 0.00 C ATOM 495 C ASP A 37 1.292 -5.838 -7.352 1.00 0.00 C ATOM 496 O ASP A 37 2.408 -6.277 -7.074 1.00 0.00 O ATOM 497 CB ASP A 37 2.228 -3.577 -6.827 1.00 0.00 C ATOM 498 CG ASP A 37 2.132 -2.130 -7.268 1.00 0.00 C ATOM 499 OD1 ASP A 37 1.099 -1.489 -6.982 1.00 0.00 O ATOM 500 OD2 ASP A 37 3.091 -1.638 -7.897 1.00 0.00 O ATOM 0 H ASP A 37 0.215 -4.737 -5.206 1.00 0.00 H new ATOM 0 HA ASP A 37 0.503 -3.975 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.427 -3.615 -5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.074 -4.051 -7.326 1.00 0.00 H new ATOM 505 N LEU A 38 0.321 -6.594 -7.851 1.00 0.00 N ATOM 506 CA LEU A 38 0.515 -8.017 -8.107 1.00 0.00 C ATOM 507 C LEU A 38 0.228 -8.352 -9.567 1.00 0.00 C ATOM 508 O LEU A 38 -0.918 -8.593 -9.946 1.00 0.00 O ATOM 509 CB LEU A 38 -0.389 -8.848 -7.194 1.00 0.00 C ATOM 510 CG LEU A 38 -1.871 -8.471 -7.194 1.00 0.00 C ATOM 511 CD1 LEU A 38 -2.730 -9.682 -6.865 1.00 0.00 C ATOM 512 CD2 LEU A 38 -2.134 -7.343 -6.206 1.00 0.00 C ATOM 0 H LEU A 38 -0.608 -6.246 -8.086 1.00 0.00 H new ATOM 0 HA LEU A 38 1.556 -8.260 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.301 -9.895 -7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.014 -8.767 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.138 -8.123 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.781 -9.394 -6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.563 -10.460 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.462 -10.061 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.194 -7.088 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.850 -7.664 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.547 -6.469 -6.487 1.00 0.00 H new ATOM 524 N GLY A 39 1.277 -8.367 -10.384 1.00 0.00 N ATOM 525 CA GLY A 39 1.117 -8.676 -11.793 1.00 0.00 C ATOM 526 C GLY A 39 2.163 -8.000 -12.657 1.00 0.00 C ATOM 527 O GLY A 39 2.562 -6.866 -12.388 1.00 0.00 O ATOM 0 H GLY A 39 2.235 -8.171 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.176 -9.755 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.124 -8.365 -12.120 1.00 0.00 H new ATOM 531 N ASP A 40 2.609 -8.696 -13.696 1.00 0.00 N ATOM 532 CA ASP A 40 3.616 -8.156 -14.603 1.00 0.00 C ATOM 533 C ASP A 40 3.149 -6.837 -15.210 1.00 0.00 C ATOM 534 O ASP A 40 3.919 -5.881 -15.310 1.00 0.00 O ATOM 535 CB ASP A 40 3.925 -9.162 -15.713 1.00 0.00 C ATOM 536 CG ASP A 40 5.035 -8.688 -16.631 1.00 0.00 C ATOM 537 OD1 ASP A 40 6.169 -8.501 -16.143 1.00 0.00 O ATOM 538 OD2 ASP A 40 4.769 -8.506 -17.837 1.00 0.00 O ATOM 0 H ASP A 40 2.290 -9.636 -13.932 1.00 0.00 H new ATOM 0 HA ASP A 40 4.524 -7.970 -14.029 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.209 -10.115 -15.267 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.024 -9.340 -16.299 1.00 0.00 H new ATOM 543 N ASP A 41 1.885 -6.793 -15.615 1.00 0.00 N ATOM 544 CA ASP A 41 1.315 -5.591 -16.213 1.00 0.00 C ATOM 545 C ASP A 41 0.961 -4.566 -15.140 1.00 0.00 C ATOM 546 O ASP A 41 1.073 -3.359 -15.359 1.00 0.00 O ATOM 547 CB ASP A 41 0.070 -5.943 -17.030 1.00 0.00 C ATOM 548 CG ASP A 41 -0.287 -4.865 -18.034 1.00 0.00 C ATOM 549 OD1 ASP A 41 -0.852 -3.832 -17.620 1.00 0.00 O ATOM 550 OD2 ASP A 41 -0.001 -5.055 -19.235 1.00 0.00 O ATOM 0 H ASP A 41 1.235 -7.576 -15.540 1.00 0.00 H new ATOM 0 HA ASP A 41 2.063 -5.154 -16.875 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.237 -6.883 -17.555 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.771 -6.100 -16.355 1.00 0.00 H new ATOM 555 N LYS A 42 0.534 -5.053 -13.981 1.00 0.00 N ATOM 556 CA LYS A 42 0.164 -4.181 -12.873 1.00 0.00 C ATOM 557 C LYS A 42 1.373 -3.400 -12.368 1.00 0.00 C ATOM 558 O LYS A 42 1.297 -2.191 -12.154 1.00 0.00 O ATOM 559 CB LYS A 42 -0.441 -5.001 -11.731 1.00 0.00 C ATOM 560 CG LYS A 42 -1.236 -4.169 -10.740 1.00 0.00 C ATOM 561 CD LYS A 42 -2.609 -3.812 -11.286 1.00 0.00 C ATOM 562 CE LYS A 42 -3.278 -2.733 -10.449 1.00 0.00 C ATOM 563 NZ LYS A 42 -3.775 -3.266 -9.151 1.00 0.00 N ATOM 0 H LYS A 42 0.435 -6.049 -13.784 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.579 -3.471 -13.235 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.090 -5.769 -12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.360 -5.516 -11.200 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.347 -4.721 -9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -0.687 -3.256 -10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.514 -3.468 -12.316 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.238 -4.702 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.569 -1.926 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.110 -2.304 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.487 -2.617 -8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.205 -4.201 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.981 -3.353 -8.485 1.00 0.00 H new ATOM 577 N ASN A 43 2.487 -4.099 -12.182 1.00 0.00 N ATOM 578 CA ASN A 43 3.713 -3.471 -11.703 1.00 0.00 C ATOM 579 C ASN A 43 4.343 -2.608 -12.793 1.00 0.00 C ATOM 580 O ASN A 43 4.722 -1.463 -12.550 1.00 0.00 O ATOM 581 CB ASN A 43 4.710 -4.535 -11.240 1.00 0.00 C ATOM 582 CG ASN A 43 6.109 -3.979 -11.062 1.00 0.00 C ATOM 583 OD1 ASN A 43 6.601 -3.851 -9.941 1.00 0.00 O ATOM 584 ND2 ASN A 43 6.758 -3.645 -12.172 1.00 0.00 N ATOM 0 H ASN A 43 2.567 -5.101 -12.356 1.00 0.00 H new ATOM 0 HA ASN A 43 3.458 -2.831 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.369 -4.962 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.735 -5.347 -11.967 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.703 -3.265 -12.116 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.311 -3.768 -13.081 1.00 0.00 H new ATOM 591 N ASN A 44 4.452 -3.167 -13.994 1.00 0.00 N ATOM 592 CA ASN A 44 5.036 -2.449 -15.121 1.00 0.00 C ATOM 593 C ASN A 44 4.339 -1.109 -15.333 1.00 0.00 C ATOM 594 O ASN A 44 4.973 -0.117 -15.693 1.00 0.00 O ATOM 595 CB ASN A 44 4.942 -3.293 -16.394 1.00 0.00 C ATOM 596 CG ASN A 44 5.857 -4.501 -16.355 1.00 0.00 C ATOM 597 OD1 ASN A 44 6.850 -4.519 -15.628 1.00 0.00 O ATOM 598 ND2 ASN A 44 5.526 -5.519 -17.142 1.00 0.00 N ATOM 0 H ASN A 44 4.144 -4.115 -14.212 1.00 0.00 H new ATOM 0 HA ASN A 44 6.085 -2.260 -14.895 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.913 -3.624 -16.532 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.196 -2.676 -17.256 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.104 -6.359 -17.160 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.693 -5.461 -17.728 1.00 0.00 H new ATOM 605 N PHE A 45 3.030 -1.087 -15.105 1.00 0.00 N ATOM 606 CA PHE A 45 2.245 0.131 -15.271 1.00 0.00 C ATOM 607 C PHE A 45 2.681 1.199 -14.273 1.00 0.00 C ATOM 608 O PHE A 45 2.866 2.362 -14.632 1.00 0.00 O ATOM 609 CB PHE A 45 0.755 -0.169 -15.096 1.00 0.00 C ATOM 610 CG PHE A 45 -0.050 1.025 -14.669 1.00 0.00 C ATOM 611 CD1 PHE A 45 -0.451 1.974 -15.596 1.00 0.00 C ATOM 612 CD2 PHE A 45 -0.407 1.198 -13.342 1.00 0.00 C ATOM 613 CE1 PHE A 45 -1.193 3.073 -15.207 1.00 0.00 C ATOM 614 CE2 PHE A 45 -1.149 2.295 -12.947 1.00 0.00 C ATOM 615 CZ PHE A 45 -1.541 3.235 -13.880 1.00 0.00 C ATOM 0 H PHE A 45 2.490 -1.899 -14.805 1.00 0.00 H new ATOM 0 HA PHE A 45 2.416 0.509 -16.279 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.356 -0.549 -16.037 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.636 -0.961 -14.356 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.180 1.853 -16.635 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.102 0.467 -12.608 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.500 3.804 -15.940 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.422 2.417 -11.909 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.118 4.095 -13.573 1.00 0.00 H new ATOM 625 N TYR A 46 2.844 0.796 -13.018 1.00 0.00 N ATOM 626 CA TYR A 46 3.255 1.718 -11.966 1.00 0.00 C ATOM 627 C TYR A 46 4.662 2.247 -12.225 1.00 0.00 C ATOM 628 O TYR A 46 4.897 3.455 -12.208 1.00 0.00 O ATOM 629 CB TYR A 46 3.200 1.027 -10.602 1.00 0.00 C ATOM 630 CG TYR A 46 1.796 0.719 -10.135 1.00 0.00 C ATOM 631 CD1 TYR A 46 0.850 1.728 -10.003 1.00 0.00 C ATOM 632 CD2 TYR A 46 1.414 -0.581 -9.827 1.00 0.00 C ATOM 633 CE1 TYR A 46 -0.435 1.451 -9.576 1.00 0.00 C ATOM 634 CE2 TYR A 46 0.132 -0.867 -9.401 1.00 0.00 C ATOM 635 CZ TYR A 46 -0.789 0.152 -9.276 1.00 0.00 C ATOM 636 OH TYR A 46 -2.068 -0.127 -8.852 1.00 0.00 O ATOM 0 H TYR A 46 2.698 -0.163 -12.704 1.00 0.00 H new ATOM 0 HA TYR A 46 2.564 2.561 -11.966 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.769 0.099 -10.651 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.689 1.662 -9.863 1.00 0.00 H new ATOM 0 HD1 TYR A 46 1.123 2.746 -10.238 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.132 -1.382 -9.922 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.158 2.247 -9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.148 -1.883 -9.167 1.00 0.00 H new ATOM 0 HH TYR A 46 -2.061 -0.941 -8.306 1.00 0.00 H new ATOM 646 N SER A 47 5.596 1.332 -12.464 1.00 0.00 N ATOM 647 CA SER A 47 6.982 1.704 -12.724 1.00 0.00 C ATOM 648 C SER A 47 7.056 2.993 -13.536 1.00 0.00 C ATOM 649 O SER A 47 7.842 3.890 -13.229 1.00 0.00 O ATOM 650 CB SER A 47 7.704 0.578 -13.467 1.00 0.00 C ATOM 651 OG SER A 47 9.031 0.952 -13.794 1.00 0.00 O ATOM 0 H SER A 47 5.418 0.328 -12.483 1.00 0.00 H new ATOM 0 HA SER A 47 7.473 1.871 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.718 -0.320 -12.849 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.158 0.330 -14.377 1.00 0.00 H new ATOM 0 HG SER A 47 9.418 0.287 -14.401 1.00 0.00 H new ATOM 657 N SER A 48 6.230 3.079 -14.574 1.00 0.00 N ATOM 658 CA SER A 48 6.203 4.257 -15.434 1.00 0.00 C ATOM 659 C SER A 48 5.962 5.522 -14.615 1.00 0.00 C ATOM 660 O SER A 48 6.816 6.407 -14.555 1.00 0.00 O ATOM 661 CB SER A 48 5.116 4.111 -16.500 1.00 0.00 C ATOM 662 OG SER A 48 4.925 5.326 -17.204 1.00 0.00 O ATOM 0 H SER A 48 5.571 2.347 -14.840 1.00 0.00 H new ATOM 0 HA SER A 48 7.173 4.342 -15.924 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.392 3.322 -17.199 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.180 3.808 -16.030 1.00 0.00 H new ATOM 0 HG SER A 48 4.226 5.206 -17.881 1.00 0.00 H new ATOM 668 N ILE A 49 4.793 5.599 -13.988 1.00 0.00 N ATOM 669 CA ILE A 49 4.440 6.754 -13.172 1.00 0.00 C ATOM 670 C ILE A 49 5.350 6.866 -11.954 1.00 0.00 C ATOM 671 O ILE A 49 5.450 7.926 -11.337 1.00 0.00 O ATOM 672 CB ILE A 49 2.976 6.682 -12.699 1.00 0.00 C ATOM 673 CG1 ILE A 49 2.765 5.458 -11.806 1.00 0.00 C ATOM 674 CG2 ILE A 49 2.035 6.641 -13.894 1.00 0.00 C ATOM 675 CD1 ILE A 49 1.520 5.541 -10.951 1.00 0.00 C ATOM 0 H ILE A 49 4.075 4.876 -14.029 1.00 0.00 H new ATOM 0 HA ILE A 49 4.568 7.635 -13.801 1.00 0.00 H new ATOM 0 HB ILE A 49 2.754 7.576 -12.116 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.707 4.567 -12.432 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.633 5.337 -11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 49 1.004 6.590 -13.544 1.00 0.00 H new ATOM 0 HG22 ILE A 49 2.170 7.540 -14.495 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.256 5.763 -14.501 1.00 0.00 H new ATOM 0 HD11 ILE A 49 1.435 4.640 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.584 6.412 -10.299 1.00 0.00 H new ATOM 0 HD13 ILE A 49 0.643 5.631 -11.593 1.00 0.00 H new ATOM 687 N ALA A 50 6.015 5.766 -11.616 1.00 0.00 N ATOM 688 CA ALA A 50 6.921 5.743 -10.474 1.00 0.00 C ATOM 689 C ALA A 50 8.318 6.207 -10.872 1.00 0.00 C ATOM 690 O ALA A 50 9.305 5.867 -10.220 1.00 0.00 O ATOM 691 CB ALA A 50 6.978 4.345 -9.875 1.00 0.00 C ATOM 0 H ALA A 50 5.943 4.880 -12.116 1.00 0.00 H new ATOM 0 HA ALA A 50 6.538 6.434 -9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 50 7.658 4.342 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.982 4.050 -9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 50 7.335 3.641 -10.627 1.00 0.00 H new ATOM 697 N ALA A 51 8.394 6.984 -11.947 1.00 0.00 N ATOM 698 CA ALA A 51 9.670 7.496 -12.431 1.00 0.00 C ATOM 699 C ALA A 51 10.432 8.212 -11.321 1.00 0.00 C ATOM 700 O ALA A 51 10.177 9.381 -11.035 1.00 0.00 O ATOM 701 CB ALA A 51 9.451 8.431 -13.611 1.00 0.00 C ATOM 0 H ALA A 51 7.587 7.273 -12.500 1.00 0.00 H new ATOM 0 HA ALA A 51 10.271 6.648 -12.760 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.413 8.806 -13.962 1.00 0.00 H new ATOM 0 HB2 ALA A 51 8.956 7.889 -14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.827 9.269 -13.300 1.00 0.00 H new ATOM 707 N ASN A 52 11.366 7.501 -10.698 1.00 0.00 N ATOM 708 CA ASN A 52 12.164 8.069 -9.617 1.00 0.00 C ATOM 709 C ASN A 52 11.274 8.518 -8.462 1.00 0.00 C ATOM 710 O ASN A 52 11.618 9.438 -7.719 1.00 0.00 O ATOM 711 CB ASN A 52 12.988 9.252 -10.130 1.00 0.00 C ATOM 712 CG ASN A 52 14.036 8.831 -11.142 1.00 0.00 C ATOM 713 OD1 ASN A 52 14.861 7.958 -10.871 1.00 0.00 O ATOM 714 ND2 ASN A 52 14.009 9.453 -12.315 1.00 0.00 N ATOM 0 H ASN A 52 11.589 6.531 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 52 12.840 7.295 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.322 9.985 -10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.476 9.743 -9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.690 9.213 -13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.307 10.170 -12.496 1.00 0.00 H new ATOM 721 N THR A 53 10.128 7.861 -8.315 1.00 0.00 N ATOM 722 CA THR A 53 9.188 8.191 -7.252 1.00 0.00 C ATOM 723 C THR A 53 8.755 6.942 -6.493 1.00 0.00 C ATOM 724 O THR A 53 8.309 5.965 -7.093 1.00 0.00 O ATOM 725 CB THR A 53 7.938 8.900 -7.807 1.00 0.00 C ATOM 726 OG1 THR A 53 8.327 9.982 -8.661 1.00 0.00 O ATOM 727 CG2 THR A 53 7.068 9.428 -6.676 1.00 0.00 C ATOM 0 H THR A 53 9.828 7.096 -8.920 1.00 0.00 H new ATOM 0 HA THR A 53 9.706 8.865 -6.570 1.00 0.00 H new ATOM 0 HB THR A 53 7.361 8.175 -8.380 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.793 9.627 -9.447 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.192 9.925 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 53 6.749 8.599 -6.044 1.00 0.00 H new ATOM 0 HG23 THR A 53 7.639 10.140 -6.080 1.00 0.00 H new ATOM 735 N GLN A 54 8.888 6.982 -5.171 1.00 0.00 N ATOM 736 CA GLN A 54 8.509 5.852 -4.331 1.00 0.00 C ATOM 737 C GLN A 54 7.229 6.153 -3.559 1.00 0.00 C ATOM 738 O GLN A 54 7.090 7.219 -2.958 1.00 0.00 O ATOM 739 CB GLN A 54 9.639 5.513 -3.357 1.00 0.00 C ATOM 740 CG GLN A 54 11.015 5.501 -4.002 1.00 0.00 C ATOM 741 CD GLN A 54 11.708 6.847 -3.925 1.00 0.00 C ATOM 742 OE1 GLN A 54 11.523 7.704 -4.790 1.00 0.00 O ATOM 743 NE2 GLN A 54 12.511 7.041 -2.886 1.00 0.00 N ATOM 0 H GLN A 54 9.255 7.784 -4.659 1.00 0.00 H new ATOM 0 HA GLN A 54 8.327 4.994 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.635 6.237 -2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.446 4.536 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.635 4.749 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.920 5.205 -5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.635 6.303 -2.193 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.004 7.928 -2.781 1.00 0.00 H new ATOM 752 N PHE A 55 6.296 5.207 -3.578 1.00 0.00 N ATOM 753 CA PHE A 55 5.026 5.371 -2.880 1.00 0.00 C ATOM 754 C PHE A 55 4.596 4.065 -2.219 1.00 0.00 C ATOM 755 O PHE A 55 5.107 2.993 -2.546 1.00 0.00 O ATOM 756 CB PHE A 55 3.944 5.844 -3.852 1.00 0.00 C ATOM 757 CG PHE A 55 3.717 4.904 -5.002 1.00 0.00 C ATOM 758 CD1 PHE A 55 4.621 4.841 -6.051 1.00 0.00 C ATOM 759 CD2 PHE A 55 2.602 4.082 -5.033 1.00 0.00 C ATOM 760 CE1 PHE A 55 4.415 3.977 -7.110 1.00 0.00 C ATOM 761 CE2 PHE A 55 2.391 3.216 -6.090 1.00 0.00 C ATOM 762 CZ PHE A 55 3.299 3.163 -7.129 1.00 0.00 C ATOM 0 H PHE A 55 6.395 4.319 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 55 5.161 6.123 -2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.008 5.971 -3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 55 4.221 6.823 -4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.496 5.474 -6.041 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.890 4.118 -4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.126 3.938 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.517 2.582 -6.103 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.137 2.486 -7.955 1.00 0.00 H new ATOM 772 N TRP A 56 3.655 4.162 -1.288 1.00 0.00 N ATOM 773 CA TRP A 56 3.156 2.989 -0.579 1.00 0.00 C ATOM 774 C TRP A 56 2.307 2.118 -1.498 1.00 0.00 C ATOM 775 O TRP A 56 1.964 2.524 -2.610 1.00 0.00 O ATOM 776 CB TRP A 56 2.337 3.414 0.641 1.00 0.00 C ATOM 777 CG TRP A 56 3.157 4.084 1.702 1.00 0.00 C ATOM 778 CD1 TRP A 56 3.038 5.372 2.139 1.00 0.00 C ATOM 779 CD2 TRP A 56 4.223 3.498 2.458 1.00 0.00 C ATOM 780 NE1 TRP A 56 3.965 5.623 3.122 1.00 0.00 N ATOM 781 CE2 TRP A 56 4.704 4.489 3.336 1.00 0.00 C ATOM 782 CE3 TRP A 56 4.816 2.233 2.481 1.00 0.00 C ATOM 783 CZ2 TRP A 56 5.750 4.253 4.224 1.00 0.00 C ATOM 784 CZ3 TRP A 56 5.855 2.000 3.362 1.00 0.00 C ATOM 785 CH2 TRP A 56 6.313 3.005 4.224 1.00 0.00 C ATOM 0 H TRP A 56 3.221 5.041 -1.006 1.00 0.00 H new ATOM 0 HA TRP A 56 4.014 2.405 -0.246 1.00 0.00 H new ATOM 0 HB2 TRP A 56 1.546 4.092 0.321 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.851 2.536 1.067 1.00 0.00 H new ATOM 0 HD1 TRP A 56 2.321 6.088 1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 56 4.084 6.509 3.613 1.00 0.00 H new ATOM 0 HE3 TRP A 56 4.469 1.451 1.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 6.105 5.027 4.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 6.322 1.026 3.386 1.00 0.00 H new ATOM 0 HH2 TRP A 56 7.126 2.791 4.902 1.00 0.00 H new ATOM 796 N ILE A 57 1.970 0.922 -1.028 1.00 0.00 N ATOM 797 CA ILE A 57 1.159 -0.004 -1.809 1.00 0.00 C ATOM 798 C ILE A 57 0.278 -0.860 -0.905 1.00 0.00 C ATOM 799 O ILE A 57 0.289 -0.706 0.315 1.00 0.00 O ATOM 800 CB ILE A 57 2.036 -0.928 -2.676 1.00 0.00 C ATOM 801 CG1 ILE A 57 3.076 -1.640 -1.809 1.00 0.00 C ATOM 802 CG2 ILE A 57 2.715 -0.130 -3.779 1.00 0.00 C ATOM 803 CD1 ILE A 57 4.051 -2.481 -2.603 1.00 0.00 C ATOM 0 H ILE A 57 2.246 0.571 -0.111 1.00 0.00 H new ATOM 0 HA ILE A 57 0.528 0.601 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 57 1.399 -1.682 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.632 -0.896 -1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 57 2.562 -2.277 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.331 -0.796 -4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.958 0.336 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 57 3.343 0.642 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.759 -2.956 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.506 -3.248 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.592 -1.846 -3.305 1.00 0.00 H new ATOM 815 N GLY A 58 -0.483 -1.765 -1.514 1.00 0.00 N ATOM 816 CA GLY A 58 -1.358 -2.633 -0.749 1.00 0.00 C ATOM 817 C GLY A 58 -0.594 -3.681 0.036 1.00 0.00 C ATOM 818 O GLY A 58 -1.126 -4.278 0.973 1.00 0.00 O ATOM 0 H GLY A 58 -0.509 -1.912 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.952 -2.030 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.056 -3.127 -1.425 1.00 0.00 H new ATOM 822 N LEU A 59 0.658 -3.909 -0.348 1.00 0.00 N ATOM 823 CA LEU A 59 1.497 -4.894 0.325 1.00 0.00 C ATOM 824 C LEU A 59 1.948 -4.384 1.690 1.00 0.00 C ATOM 825 O LEU A 59 2.655 -3.381 1.787 1.00 0.00 O ATOM 826 CB LEU A 59 2.717 -5.227 -0.536 1.00 0.00 C ATOM 827 CG LEU A 59 3.416 -6.552 -0.226 1.00 0.00 C ATOM 828 CD1 LEU A 59 2.566 -7.725 -0.689 1.00 0.00 C ATOM 829 CD2 LEU A 59 4.789 -6.595 -0.879 1.00 0.00 C ATOM 0 H LEU A 59 1.114 -3.425 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 59 0.906 -5.798 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.407 -5.239 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.444 -4.422 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 59 3.546 -6.629 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.079 -8.659 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.605 -7.704 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.403 -7.654 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.272 -7.544 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.681 -6.496 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.399 -5.776 -0.498 1.00 0.00 H new ATOM 841 N PHE A 60 1.535 -5.082 2.743 1.00 0.00 N ATOM 842 CA PHE A 60 1.898 -4.701 4.103 1.00 0.00 C ATOM 843 C PHE A 60 2.032 -5.932 4.995 1.00 0.00 C ATOM 844 O PHE A 60 1.270 -6.891 4.868 1.00 0.00 O ATOM 845 CB PHE A 60 0.852 -3.747 4.684 1.00 0.00 C ATOM 846 CG PHE A 60 -0.446 -4.420 5.030 1.00 0.00 C ATOM 847 CD1 PHE A 60 -0.513 -5.330 6.073 1.00 0.00 C ATOM 848 CD2 PHE A 60 -1.599 -4.142 4.313 1.00 0.00 C ATOM 849 CE1 PHE A 60 -1.706 -5.950 6.393 1.00 0.00 C ATOM 850 CE2 PHE A 60 -2.794 -4.760 4.629 1.00 0.00 C ATOM 851 CZ PHE A 60 -2.848 -5.664 5.671 1.00 0.00 C ATOM 0 H PHE A 60 0.949 -5.914 2.681 1.00 0.00 H new ATOM 0 HA PHE A 60 2.862 -4.194 4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 60 1.258 -3.277 5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.659 -2.951 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 60 0.377 -5.557 6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.563 -3.434 3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.745 -6.658 7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.685 -4.536 4.061 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.781 -6.147 5.921 1.00 0.00 H new ATOM 861 N LYS A 61 3.006 -5.897 5.898 1.00 0.00 N ATOM 862 CA LYS A 61 3.241 -7.007 6.814 1.00 0.00 C ATOM 863 C LYS A 61 2.256 -6.971 7.977 1.00 0.00 C ATOM 864 O LYS A 61 1.897 -5.901 8.466 1.00 0.00 O ATOM 865 CB LYS A 61 4.676 -6.962 7.345 1.00 0.00 C ATOM 866 CG LYS A 61 5.020 -8.120 8.265 1.00 0.00 C ATOM 867 CD LYS A 61 6.523 -8.324 8.366 1.00 0.00 C ATOM 868 CE LYS A 61 7.076 -9.009 7.125 1.00 0.00 C ATOM 869 NZ LYS A 61 8.518 -8.699 6.917 1.00 0.00 N ATOM 0 H LYS A 61 3.646 -5.111 6.015 1.00 0.00 H new ATOM 0 HA LYS A 61 3.092 -7.936 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.367 -6.961 6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 61 4.827 -6.025 7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.610 -7.932 9.257 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.552 -9.032 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.014 -7.360 8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.752 -8.924 9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.946 -10.087 7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.507 -8.692 6.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.706 -8.585 5.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.759 -7.818 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.098 -9.477 7.291 1.00 0.00 H new ATOM 883 N ASN A 62 1.823 -8.149 8.417 1.00 0.00 N ATOM 884 CA ASN A 62 0.880 -8.252 9.524 1.00 0.00 C ATOM 885 C ASN A 62 1.591 -8.667 10.808 1.00 0.00 C ATOM 886 O ASN A 62 2.798 -8.912 10.810 1.00 0.00 O ATOM 887 CB ASN A 62 -0.223 -9.258 9.190 1.00 0.00 C ATOM 888 CG ASN A 62 -1.507 -8.982 9.949 1.00 0.00 C ATOM 889 OD1 ASN A 62 -1.607 -8.001 10.686 1.00 0.00 O ATOM 890 ND2 ASN A 62 -2.497 -9.849 9.773 1.00 0.00 N ATOM 0 H ASN A 62 2.111 -9.045 8.023 1.00 0.00 H new ATOM 0 HA ASN A 62 0.432 -7.270 9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.424 -9.230 8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.124 -10.265 9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.384 -9.715 10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.370 -10.649 9.152 1.00 0.00 H new ATOM 897 N SER A 63 0.835 -8.746 11.898 1.00 0.00 N ATOM 898 CA SER A 63 1.393 -9.130 13.190 1.00 0.00 C ATOM 899 C SER A 63 2.177 -10.434 13.077 1.00 0.00 C ATOM 900 O SER A 63 3.347 -10.503 13.455 1.00 0.00 O ATOM 901 CB SER A 63 0.279 -9.279 14.227 1.00 0.00 C ATOM 902 OG SER A 63 -0.529 -8.116 14.279 1.00 0.00 O ATOM 0 H SER A 63 -0.166 -8.549 11.913 1.00 0.00 H new ATOM 0 HA SER A 63 2.075 -8.343 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.338 -10.143 13.981 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.714 -9.467 15.208 1.00 0.00 H new ATOM 0 HG SER A 63 -1.235 -8.238 14.948 1.00 0.00 H new ATOM 908 N ASP A 64 1.523 -11.466 12.556 1.00 0.00 N ATOM 909 CA ASP A 64 2.157 -12.769 12.392 1.00 0.00 C ATOM 910 C ASP A 64 3.545 -12.624 11.775 1.00 0.00 C ATOM 911 O ASP A 64 4.513 -13.215 12.253 1.00 0.00 O ATOM 912 CB ASP A 64 1.289 -13.676 11.519 1.00 0.00 C ATOM 913 CG ASP A 64 0.104 -14.245 12.274 1.00 0.00 C ATOM 914 OD1 ASP A 64 0.276 -14.618 13.453 1.00 0.00 O ATOM 915 OD2 ASP A 64 -0.995 -14.318 11.685 1.00 0.00 O ATOM 0 H ASP A 64 0.554 -11.426 12.240 1.00 0.00 H new ATOM 0 HA ASP A 64 2.263 -13.221 13.378 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.931 -13.112 10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.897 -14.494 11.133 1.00 0.00 H new ATOM 920 N GLY A 65 3.634 -11.834 10.709 1.00 0.00 N ATOM 921 CA GLY A 65 4.906 -11.627 10.043 1.00 0.00 C ATOM 922 C GLY A 65 4.828 -11.883 8.551 1.00 0.00 C ATOM 923 O GLY A 65 5.849 -11.900 7.864 1.00 0.00 O ATOM 0 H GLY A 65 2.847 -11.334 10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.241 -10.604 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.654 -12.286 10.483 1.00 0.00 H new ATOM 927 N GLN A 66 3.614 -12.086 8.050 1.00 0.00 N ATOM 928 CA GLN A 66 3.408 -12.345 6.630 1.00 0.00 C ATOM 929 C GLN A 66 2.930 -11.088 5.910 1.00 0.00 C ATOM 930 O GLN A 66 2.401 -10.167 6.533 1.00 0.00 O ATOM 931 CB GLN A 66 2.394 -13.474 6.438 1.00 0.00 C ATOM 932 CG GLN A 66 2.671 -14.694 7.301 1.00 0.00 C ATOM 933 CD GLN A 66 2.142 -15.976 6.688 1.00 0.00 C ATOM 934 OE1 GLN A 66 2.558 -16.375 5.600 1.00 0.00 O ATOM 935 NE2 GLN A 66 1.219 -16.628 7.385 1.00 0.00 N ATOM 0 H GLN A 66 2.759 -12.076 8.606 1.00 0.00 H new ATOM 0 HA GLN A 66 4.363 -12.646 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.397 -13.098 6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 66 2.391 -13.774 5.390 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.746 -14.787 7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.218 -14.551 8.282 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.904 -16.260 8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.825 -17.496 7.023 1.00 0.00 H new ATOM 944 N PHE A 67 3.119 -11.057 4.595 1.00 0.00 N ATOM 945 CA PHE A 67 2.708 -9.912 3.791 1.00 0.00 C ATOM 946 C PHE A 67 1.307 -10.121 3.224 1.00 0.00 C ATOM 947 O PHE A 67 1.018 -11.152 2.617 1.00 0.00 O ATOM 948 CB PHE A 67 3.702 -9.679 2.651 1.00 0.00 C ATOM 949 CG PHE A 67 5.063 -9.251 3.121 1.00 0.00 C ATOM 950 CD1 PHE A 67 5.283 -7.955 3.559 1.00 0.00 C ATOM 951 CD2 PHE A 67 6.122 -10.145 3.126 1.00 0.00 C ATOM 952 CE1 PHE A 67 6.535 -7.558 3.990 1.00 0.00 C ATOM 953 CE2 PHE A 67 7.375 -9.754 3.557 1.00 0.00 C ATOM 954 CZ PHE A 67 7.582 -8.459 3.991 1.00 0.00 C ATOM 0 H PHE A 67 3.554 -11.811 4.064 1.00 0.00 H new ATOM 0 HA PHE A 67 2.693 -9.033 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 67 3.799 -10.597 2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.302 -8.918 1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.467 -7.247 3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 67 5.966 -11.159 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.694 -6.544 4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.192 -10.460 3.555 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.560 -8.152 4.330 1.00 0.00 H new ATOM 964 N TYR A 68 0.440 -9.134 3.427 1.00 0.00 N ATOM 965 CA TYR A 68 -0.932 -9.210 2.940 1.00 0.00 C ATOM 966 C TYR A 68 -1.217 -8.093 1.940 1.00 0.00 C ATOM 967 O TYR A 68 -0.332 -7.308 1.601 1.00 0.00 O ATOM 968 CB TYR A 68 -1.916 -9.128 4.108 1.00 0.00 C ATOM 969 CG TYR A 68 -1.822 -10.297 5.062 1.00 0.00 C ATOM 970 CD1 TYR A 68 -0.745 -10.427 5.929 1.00 0.00 C ATOM 971 CD2 TYR A 68 -2.812 -11.272 5.095 1.00 0.00 C ATOM 972 CE1 TYR A 68 -0.656 -11.495 6.802 1.00 0.00 C ATOM 973 CE2 TYR A 68 -2.732 -12.342 5.966 1.00 0.00 C ATOM 974 CZ TYR A 68 -1.651 -12.449 6.816 1.00 0.00 C ATOM 975 OH TYR A 68 -1.566 -13.513 7.685 1.00 0.00 O ATOM 0 H TYR A 68 0.664 -8.273 3.925 1.00 0.00 H new ATOM 0 HA TYR A 68 -1.059 -10.167 2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.737 -8.205 4.659 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.931 -9.072 3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.036 -9.681 5.921 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -3.658 -11.192 4.429 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.189 -11.582 7.470 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -3.511 -13.090 5.981 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.347 -14.093 7.569 1.00 0.00 H new ATOM 985 N TRP A 69 -2.459 -8.030 1.473 1.00 0.00 N ATOM 986 CA TRP A 69 -2.862 -7.009 0.512 1.00 0.00 C ATOM 987 C TRP A 69 -4.016 -6.175 1.058 1.00 0.00 C ATOM 988 O TRP A 69 -5.015 -6.715 1.533 1.00 0.00 O ATOM 989 CB TRP A 69 -3.267 -7.658 -0.812 1.00 0.00 C ATOM 990 CG TRP A 69 -2.105 -8.196 -1.590 1.00 0.00 C ATOM 991 CD1 TRP A 69 -1.806 -9.510 -1.813 1.00 0.00 C ATOM 992 CD2 TRP A 69 -1.085 -7.434 -2.245 1.00 0.00 C ATOM 993 NE1 TRP A 69 -0.662 -9.611 -2.567 1.00 0.00 N ATOM 994 CE2 TRP A 69 -0.201 -8.351 -2.846 1.00 0.00 C ATOM 995 CE3 TRP A 69 -0.834 -6.067 -2.384 1.00 0.00 C ATOM 996 CZ2 TRP A 69 0.915 -7.943 -3.572 1.00 0.00 C ATOM 997 CZ3 TRP A 69 0.274 -5.663 -3.104 1.00 0.00 C ATOM 998 CH2 TRP A 69 1.137 -6.598 -3.692 1.00 0.00 C ATOM 0 H TRP A 69 -3.203 -8.673 1.744 1.00 0.00 H new ATOM 0 HA TRP A 69 -2.011 -6.350 0.340 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.967 -8.469 -0.612 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -3.795 -6.924 -1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -2.384 -10.347 -1.450 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.227 -10.482 -2.870 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.494 -5.339 -1.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 1.582 -8.662 -4.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 0.479 -4.608 -3.216 1.00 0.00 H new ATOM 0 HH2 TRP A 69 1.994 -6.250 -4.250 1.00 0.00 H new ATOM 1009 N ASP A 70 -3.872 -4.856 0.986 1.00 0.00 N ATOM 1010 CA ASP A 70 -4.904 -3.947 1.472 1.00 0.00 C ATOM 1011 C ASP A 70 -6.131 -3.984 0.567 1.00 0.00 C ATOM 1012 O ASP A 70 -6.097 -3.494 -0.562 1.00 0.00 O ATOM 1013 CB ASP A 70 -4.359 -2.520 1.554 1.00 0.00 C ATOM 1014 CG ASP A 70 -5.352 -1.555 2.172 1.00 0.00 C ATOM 1015 OD1 ASP A 70 -5.639 -1.693 3.379 1.00 0.00 O ATOM 1016 OD2 ASP A 70 -5.842 -0.663 1.448 1.00 0.00 O ATOM 0 H ASP A 70 -3.051 -4.393 0.596 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.200 -4.273 2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.441 -2.518 2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.097 -2.176 0.553 1.00 0.00 H new ATOM 1021 N ARG A 71 -7.213 -4.571 1.069 1.00 0.00 N ATOM 1022 CA ARG A 71 -8.450 -4.674 0.305 1.00 0.00 C ATOM 1023 C ARG A 71 -9.492 -3.685 0.820 1.00 0.00 C ATOM 1024 O ARG A 71 -10.692 -3.946 0.763 1.00 0.00 O ATOM 1025 CB ARG A 71 -9.003 -6.099 0.381 1.00 0.00 C ATOM 1026 CG ARG A 71 -8.294 -7.077 -0.542 1.00 0.00 C ATOM 1027 CD ARG A 71 -8.855 -7.017 -1.954 1.00 0.00 C ATOM 1028 NE ARG A 71 -8.651 -8.270 -2.677 1.00 0.00 N ATOM 1029 CZ ARG A 71 -9.077 -8.480 -3.917 1.00 0.00 C ATOM 1030 NH1 ARG A 71 -9.728 -7.526 -4.569 1.00 0.00 N ATOM 1031 NH2 ARG A 71 -8.853 -9.647 -4.508 1.00 0.00 N ATOM 0 H ARG A 71 -7.258 -4.982 2.001 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.227 -4.432 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.922 -6.457 1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.064 -6.082 0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.228 -6.851 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.398 -8.089 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -9.921 -6.792 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -8.379 -6.202 -2.499 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.154 -9.025 -2.203 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.903 -6.628 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -10.054 -7.690 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.353 -10.383 -4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.181 -9.807 -5.461 1.00 0.00 H new ATOM 1045 N GLY A 72 -9.022 -2.548 1.325 1.00 0.00 N ATOM 1046 CA GLY A 72 -9.925 -1.537 1.843 1.00 0.00 C ATOM 1047 C GLY A 72 -9.856 -1.417 3.353 1.00 0.00 C ATOM 1048 O GLY A 72 -9.033 -2.068 3.996 1.00 0.00 O ATOM 0 H GLY A 72 -8.032 -2.309 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.683 -0.574 1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.946 -1.780 1.547 1.00 0.00 H new ATOM 1052 N GLN A 73 -10.720 -0.580 3.918 1.00 0.00 N ATOM 1053 CA GLN A 73 -10.750 -0.375 5.362 1.00 0.00 C ATOM 1054 C GLN A 73 -11.646 -1.407 6.039 1.00 0.00 C ATOM 1055 O GLN A 73 -12.827 -1.527 5.716 1.00 0.00 O ATOM 1056 CB GLN A 73 -11.242 1.036 5.687 1.00 0.00 C ATOM 1057 CG GLN A 73 -11.252 1.349 7.175 1.00 0.00 C ATOM 1058 CD GLN A 73 -12.077 2.577 7.508 1.00 0.00 C ATOM 1059 OE1 GLN A 73 -13.149 2.476 8.104 1.00 0.00 O ATOM 1060 NE2 GLN A 73 -11.579 3.746 7.123 1.00 0.00 N ATOM 0 H GLN A 73 -11.408 -0.034 3.399 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.736 -0.495 5.743 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.607 1.760 5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.250 1.161 5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.647 0.492 7.720 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.228 1.500 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.686 3.783 6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.089 4.607 7.319 1.00 0.00 H new ATOM 1069 N GLY A 74 -11.075 -2.152 6.982 1.00 0.00 N ATOM 1070 CA GLY A 74 -11.836 -3.165 7.689 1.00 0.00 C ATOM 1071 C GLY A 74 -11.944 -4.460 6.909 1.00 0.00 C ATOM 1072 O GLY A 74 -11.871 -5.546 7.483 1.00 0.00 O ATOM 0 H GLY A 74 -10.099 -2.071 7.268 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.365 -3.363 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.836 -2.785 7.896 1.00 0.00 H new ATOM 1076 N ILE A 75 -12.121 -4.345 5.597 1.00 0.00 N ATOM 1077 CA ILE A 75 -12.240 -5.516 4.737 1.00 0.00 C ATOM 1078 C ILE A 75 -11.113 -6.508 5.000 1.00 0.00 C ATOM 1079 O ILE A 75 -9.972 -6.116 5.245 1.00 0.00 O ATOM 1080 CB ILE A 75 -12.228 -5.124 3.248 1.00 0.00 C ATOM 1081 CG1 ILE A 75 -13.313 -4.083 2.963 1.00 0.00 C ATOM 1082 CG2 ILE A 75 -12.426 -6.355 2.375 1.00 0.00 C ATOM 1083 CD1 ILE A 75 -14.715 -4.580 3.236 1.00 0.00 C ATOM 0 H ILE A 75 -12.185 -3.453 5.106 1.00 0.00 H new ATOM 0 HA ILE A 75 -13.195 -5.985 4.973 1.00 0.00 H new ATOM 0 HB ILE A 75 -11.259 -4.685 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.125 -3.198 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -13.243 -3.773 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -12.415 -6.062 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -11.622 -7.067 2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.383 -6.819 2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -15.431 -3.790 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -14.923 -5.446 2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.803 -4.863 4.285 1.00 0.00 H new ATOM 1095 N ASN A 76 -11.439 -7.795 4.945 1.00 0.00 N ATOM 1096 CA ASN A 76 -10.453 -8.844 5.176 1.00 0.00 C ATOM 1097 C ASN A 76 -9.347 -8.791 4.126 1.00 0.00 C ATOM 1098 O ASN A 76 -9.598 -8.826 2.921 1.00 0.00 O ATOM 1099 CB ASN A 76 -11.125 -10.218 5.155 1.00 0.00 C ATOM 1100 CG ASN A 76 -11.638 -10.591 3.778 1.00 0.00 C ATOM 1101 OD1 ASN A 76 -10.971 -11.302 3.026 1.00 0.00 O ATOM 1102 ND2 ASN A 76 -12.829 -10.110 3.440 1.00 0.00 N ATOM 0 H ASN A 76 -12.379 -8.137 4.742 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.007 -8.680 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -10.413 -10.972 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.954 -10.224 5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.225 -10.326 2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.347 -9.524 4.095 1.00 0.00 H new ATOM 1109 N PRO A 77 -8.092 -8.706 4.593 1.00 0.00 N ATOM 1110 CA PRO A 77 -6.922 -8.648 3.711 1.00 0.00 C ATOM 1111 C PRO A 77 -6.670 -9.970 2.994 1.00 0.00 C ATOM 1112 O PRO A 77 -7.333 -10.971 3.266 1.00 0.00 O ATOM 1113 CB PRO A 77 -5.772 -8.331 4.670 1.00 0.00 C ATOM 1114 CG PRO A 77 -6.227 -8.846 5.991 1.00 0.00 C ATOM 1115 CD PRO A 77 -7.719 -8.661 6.016 1.00 0.00 C ATOM 0 HA PRO A 77 -7.047 -7.914 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -4.848 -8.815 4.354 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.574 -7.260 4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.962 -9.896 6.113 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -5.752 -8.301 6.807 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -8.212 -9.449 6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -7.999 -7.713 6.475 1.00 0.00 H new ATOM 1123 N ASP A 78 -5.708 -9.967 2.078 1.00 0.00 N ATOM 1124 CA ASP A 78 -5.368 -11.167 1.323 1.00 0.00 C ATOM 1125 C ASP A 78 -3.919 -11.573 1.573 1.00 0.00 C ATOM 1126 O ASP A 78 -3.032 -10.724 1.666 1.00 0.00 O ATOM 1127 CB ASP A 78 -5.594 -10.936 -0.172 1.00 0.00 C ATOM 1128 CG ASP A 78 -5.941 -12.214 -0.910 1.00 0.00 C ATOM 1129 OD1 ASP A 78 -5.113 -13.149 -0.895 1.00 0.00 O ATOM 1130 OD2 ASP A 78 -7.039 -12.280 -1.501 1.00 0.00 O ATOM 0 H ASP A 78 -5.150 -9.147 1.840 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.017 -11.975 1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -6.398 -10.212 -0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.696 -10.500 -0.609 1.00 0.00 H new ATOM 1135 N LEU A 79 -3.686 -12.877 1.683 1.00 0.00 N ATOM 1136 CA LEU A 79 -2.345 -13.397 1.924 1.00 0.00 C ATOM 1137 C LEU A 79 -1.569 -13.528 0.617 1.00 0.00 C ATOM 1138 O LEU A 79 -1.981 -14.251 -0.292 1.00 0.00 O ATOM 1139 CB LEU A 79 -2.421 -14.755 2.624 1.00 0.00 C ATOM 1140 CG LEU A 79 -1.158 -15.203 3.360 1.00 0.00 C ATOM 1141 CD1 LEU A 79 0.063 -15.051 2.465 1.00 0.00 C ATOM 1142 CD2 LEU A 79 -0.980 -14.410 4.646 1.00 0.00 C ATOM 0 H LEU A 79 -4.409 -13.593 1.609 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.819 -12.692 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.243 -14.727 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.671 -15.511 1.880 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.266 -16.256 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.953 -15.375 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.062 -15.663 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.174 -14.006 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.076 -14.743 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.894 -13.349 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.842 -14.569 5.294 1.00 0.00 H new ATOM 1154 N LEU A 80 -0.444 -12.828 0.530 1.00 0.00 N ATOM 1155 CA LEU A 80 0.392 -12.868 -0.664 1.00 0.00 C ATOM 1156 C LEU A 80 0.796 -14.301 -0.999 1.00 0.00 C ATOM 1157 O LEU A 80 1.781 -14.817 -0.473 1.00 0.00 O ATOM 1158 CB LEU A 80 1.641 -12.007 -0.466 1.00 0.00 C ATOM 1159 CG LEU A 80 2.740 -12.166 -1.518 1.00 0.00 C ATOM 1160 CD1 LEU A 80 2.530 -11.187 -2.662 1.00 0.00 C ATOM 1161 CD2 LEU A 80 4.112 -11.970 -0.890 1.00 0.00 C ATOM 0 H LEU A 80 -0.089 -12.225 1.273 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.188 -12.470 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.337 -10.961 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.065 -12.237 0.511 1.00 0.00 H new ATOM 0 HG LEU A 80 2.688 -13.178 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.322 -11.315 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.564 -11.376 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.554 -10.167 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.881 -12.087 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.176 -10.970 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.263 -12.712 -0.106 1.00 0.00 H new ATOM 1173 N ASN A 81 0.029 -14.936 -1.879 1.00 0.00 N ATOM 1174 CA ASN A 81 0.308 -16.309 -2.285 1.00 0.00 C ATOM 1175 C ASN A 81 0.649 -16.378 -3.770 1.00 0.00 C ATOM 1176 O ASN A 81 0.410 -17.393 -4.425 1.00 0.00 O ATOM 1177 CB ASN A 81 -0.894 -17.206 -1.984 1.00 0.00 C ATOM 1178 CG ASN A 81 -2.025 -17.009 -2.974 1.00 0.00 C ATOM 1179 OD1 ASN A 81 -2.490 -15.889 -3.188 1.00 0.00 O ATOM 1180 ND2 ASN A 81 -2.474 -18.100 -3.584 1.00 0.00 N ATOM 0 H ASN A 81 -0.790 -14.522 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 81 1.168 -16.662 -1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.578 -18.249 -2.000 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.256 -16.998 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.234 -18.030 -4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.059 -19.008 -3.376 1.00 0.00 H new ATOM 1187 N GLN A 82 1.208 -15.293 -4.295 1.00 0.00 N ATOM 1188 CA GLN A 82 1.582 -15.231 -5.703 1.00 0.00 C ATOM 1189 C GLN A 82 3.005 -15.736 -5.911 1.00 0.00 C ATOM 1190 O GLN A 82 3.907 -15.469 -5.117 1.00 0.00 O ATOM 1191 CB GLN A 82 1.455 -13.798 -6.223 1.00 0.00 C ATOM 1192 CG GLN A 82 2.334 -12.802 -5.484 1.00 0.00 C ATOM 1193 CD GLN A 82 1.954 -11.363 -5.771 1.00 0.00 C ATOM 1194 OE1 GLN A 82 0.886 -10.898 -5.372 1.00 0.00 O ATOM 1195 NE2 GLN A 82 2.830 -10.647 -6.468 1.00 0.00 N ATOM 0 H GLN A 82 1.412 -14.445 -3.767 1.00 0.00 H new ATOM 0 HA GLN A 82 0.903 -15.875 -6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 82 1.712 -13.781 -7.282 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.415 -13.482 -6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.263 -12.986 -4.412 1.00 0.00 H new ATOM 0 HG3 GLN A 82 3.375 -12.962 -5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 82 3.703 -11.072 -6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 82 2.629 -9.672 -6.692 1.00 0.00 H new ATOM 1204 N PRO A 83 3.214 -16.484 -7.005 1.00 0.00 N ATOM 1205 CA PRO A 83 4.527 -17.042 -7.344 1.00 0.00 C ATOM 1206 C PRO A 83 5.522 -15.968 -7.769 1.00 0.00 C ATOM 1207 O PRO A 83 6.726 -16.102 -7.550 1.00 0.00 O ATOM 1208 CB PRO A 83 4.222 -17.982 -8.513 1.00 0.00 C ATOM 1209 CG PRO A 83 2.981 -17.432 -9.127 1.00 0.00 C ATOM 1210 CD PRO A 83 2.185 -16.842 -7.996 1.00 0.00 C ATOM 0 HA PRO A 83 4.992 -17.537 -6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.043 -18.002 -9.230 1.00 0.00 H new ATOM 0 HB3 PRO A 83 4.074 -19.006 -8.170 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.218 -16.674 -9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.417 -18.215 -9.634 1.00 0.00 H new ATOM 0 HD2 PRO A 83 1.616 -15.970 -8.317 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.470 -17.558 -7.592 1.00 0.00 H new ATOM 1218 N ILE A 84 5.011 -14.903 -8.377 1.00 0.00 N ATOM 1219 CA ILE A 84 5.855 -13.805 -8.832 1.00 0.00 C ATOM 1220 C ILE A 84 5.983 -12.729 -7.759 1.00 0.00 C ATOM 1221 O ILE A 84 4.998 -12.347 -7.125 1.00 0.00 O ATOM 1222 CB ILE A 84 5.304 -13.166 -10.120 1.00 0.00 C ATOM 1223 CG1 ILE A 84 5.267 -14.197 -11.250 1.00 0.00 C ATOM 1224 CG2 ILE A 84 6.148 -11.965 -10.519 1.00 0.00 C ATOM 1225 CD1 ILE A 84 4.639 -13.675 -12.524 1.00 0.00 C ATOM 0 H ILE A 84 4.017 -14.777 -8.566 1.00 0.00 H new ATOM 0 HA ILE A 84 6.838 -14.228 -9.039 1.00 0.00 H new ATOM 0 HB ILE A 84 4.287 -12.823 -9.932 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.284 -14.526 -11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.713 -15.073 -10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.746 -11.524 -11.431 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.128 -11.225 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.176 -12.284 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.647 -14.459 -13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.611 -13.372 -12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.207 -12.817 -12.884 1.00 0.00 H new ATOM 1237 N THR A 85 7.203 -12.241 -7.559 1.00 0.00 N ATOM 1238 CA THR A 85 7.460 -11.208 -6.564 1.00 0.00 C ATOM 1239 C THR A 85 8.500 -10.211 -7.062 1.00 0.00 C ATOM 1240 O THR A 85 9.376 -10.557 -7.854 1.00 0.00 O ATOM 1241 CB THR A 85 7.945 -11.817 -5.235 1.00 0.00 C ATOM 1242 OG1 THR A 85 9.014 -12.739 -5.479 1.00 0.00 O ATOM 1243 CG2 THR A 85 6.808 -12.530 -4.519 1.00 0.00 C ATOM 0 H THR A 85 8.029 -12.545 -8.074 1.00 0.00 H new ATOM 0 HA THR A 85 6.516 -10.690 -6.395 1.00 0.00 H new ATOM 0 HB THR A 85 8.302 -11.007 -4.599 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.318 -13.120 -4.629 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.175 -12.952 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.009 -11.820 -4.308 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.424 -13.330 -5.152 1.00 0.00 H new ATOM 1251 N TYR A 86 8.397 -8.972 -6.592 1.00 0.00 N ATOM 1252 CA TYR A 86 9.328 -7.924 -6.992 1.00 0.00 C ATOM 1253 C TYR A 86 10.292 -7.590 -5.858 1.00 0.00 C ATOM 1254 O TYR A 86 11.085 -6.653 -5.958 1.00 0.00 O ATOM 1255 CB TYR A 86 8.564 -6.668 -7.414 1.00 0.00 C ATOM 1256 CG TYR A 86 7.552 -6.914 -8.510 1.00 0.00 C ATOM 1257 CD1 TYR A 86 7.952 -7.034 -9.836 1.00 0.00 C ATOM 1258 CD2 TYR A 86 6.198 -7.024 -8.222 1.00 0.00 C ATOM 1259 CE1 TYR A 86 7.031 -7.258 -10.841 1.00 0.00 C ATOM 1260 CE2 TYR A 86 5.271 -7.250 -9.220 1.00 0.00 C ATOM 1261 CZ TYR A 86 5.692 -7.366 -10.529 1.00 0.00 C ATOM 1262 OH TYR A 86 4.771 -7.589 -11.527 1.00 0.00 O ATOM 0 H TYR A 86 7.678 -8.670 -5.934 1.00 0.00 H new ATOM 0 HA TYR A 86 9.906 -8.291 -7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 86 8.052 -6.255 -6.545 1.00 0.00 H new ATOM 0 HB3 TYR A 86 9.277 -5.916 -7.752 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.000 -6.951 -10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 86 5.864 -6.931 -7.199 1.00 0.00 H new ATOM 0 HE1 TYR A 86 7.358 -7.348 -11.866 1.00 0.00 H new ATOM 0 HE2 TYR A 86 4.222 -7.336 -8.977 1.00 0.00 H new ATOM 0 HH TYR A 86 3.952 -7.087 -11.334 1.00 0.00 H new ATOM 1272 N TRP A 87 10.217 -8.362 -4.780 1.00 0.00 N ATOM 1273 CA TRP A 87 11.083 -8.150 -3.626 1.00 0.00 C ATOM 1274 C TRP A 87 12.466 -7.681 -4.062 1.00 0.00 C ATOM 1275 O TRP A 87 13.096 -8.293 -4.924 1.00 0.00 O ATOM 1276 CB TRP A 87 11.202 -9.437 -2.808 1.00 0.00 C ATOM 1277 CG TRP A 87 9.922 -9.835 -2.138 1.00 0.00 C ATOM 1278 CD1 TRP A 87 9.247 -11.012 -2.293 1.00 0.00 C ATOM 1279 CD2 TRP A 87 9.163 -9.055 -1.208 1.00 0.00 C ATOM 1280 NE1 TRP A 87 8.114 -11.011 -1.516 1.00 0.00 N ATOM 1281 CE2 TRP A 87 8.040 -9.822 -0.840 1.00 0.00 C ATOM 1282 CE3 TRP A 87 9.323 -7.784 -0.649 1.00 0.00 C ATOM 1283 CZ2 TRP A 87 7.084 -9.357 0.060 1.00 0.00 C ATOM 1284 CZ3 TRP A 87 8.373 -7.325 0.244 1.00 0.00 C ATOM 1285 CH2 TRP A 87 7.266 -8.110 0.592 1.00 0.00 C ATOM 0 H TRP A 87 9.565 -9.140 -4.681 1.00 0.00 H new ATOM 0 HA TRP A 87 10.635 -7.374 -3.006 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.528 -10.246 -3.462 1.00 0.00 H new ATOM 0 HB3 TRP A 87 11.975 -9.308 -2.051 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.558 -11.825 -2.933 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.438 -11.772 -1.453 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.173 -7.172 -0.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.229 -9.960 0.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 8.486 -6.344 0.681 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.542 -7.723 1.294 1.00 0.00 H new ATOM 1296 N ALA A 88 12.934 -6.591 -3.462 1.00 0.00 N ATOM 1297 CA ALA A 88 14.244 -6.041 -3.788 1.00 0.00 C ATOM 1298 C ALA A 88 15.358 -7.000 -3.380 1.00 0.00 C ATOM 1299 O ALA A 88 15.102 -8.047 -2.787 1.00 0.00 O ATOM 1300 CB ALA A 88 14.433 -4.691 -3.113 1.00 0.00 C ATOM 0 H ALA A 88 12.425 -6.071 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 88 14.295 -5.904 -4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.416 -4.292 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.662 -4.001 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.357 -4.811 -2.032 1.00 0.00 H new ATOM 1306 N ASN A 89 16.594 -6.634 -3.702 1.00 0.00 N ATOM 1307 CA ASN A 89 17.748 -7.462 -3.369 1.00 0.00 C ATOM 1308 C ASN A 89 17.747 -7.826 -1.888 1.00 0.00 C ATOM 1309 O ASN A 89 18.031 -6.989 -1.032 1.00 0.00 O ATOM 1310 CB ASN A 89 19.045 -6.734 -3.727 1.00 0.00 C ATOM 1311 CG ASN A 89 19.470 -6.981 -5.162 1.00 0.00 C ATOM 1312 OD1 ASN A 89 19.164 -8.023 -5.741 1.00 0.00 O ATOM 1313 ND2 ASN A 89 20.179 -6.020 -5.742 1.00 0.00 N ATOM 0 H ASN A 89 16.823 -5.770 -4.193 1.00 0.00 H new ATOM 0 HA ASN A 89 17.684 -8.382 -3.950 1.00 0.00 H new ATOM 0 HB2 ASN A 89 18.913 -5.664 -3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 89 19.839 -7.060 -3.055 1.00 0.00 H new ATOM 0 HD21 ASN A 89 20.493 -6.129 -6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 89 20.410 -5.173 -5.223 1.00 0.00 H new ATOM 1320 N GLY A 90 17.426 -9.082 -1.592 1.00 0.00 N ATOM 1321 CA GLY A 90 17.395 -9.535 -0.214 1.00 0.00 C ATOM 1322 C GLY A 90 15.992 -9.544 0.362 1.00 0.00 C ATOM 1323 O GLY A 90 15.670 -10.373 1.212 1.00 0.00 O ATOM 0 H GLY A 90 17.187 -9.794 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 90 17.815 -10.539 -0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.029 -8.888 0.392 1.00 0.00 H new ATOM 1327 N GLU A 91 15.158 -8.619 -0.102 1.00 0.00 N ATOM 1328 CA GLU A 91 13.783 -8.524 0.375 1.00 0.00 C ATOM 1329 C GLU A 91 13.036 -9.835 0.149 1.00 0.00 C ATOM 1330 O GLU A 91 13.364 -10.620 -0.741 1.00 0.00 O ATOM 1331 CB GLU A 91 13.053 -7.379 -0.331 1.00 0.00 C ATOM 1332 CG GLU A 91 13.515 -6.000 0.108 1.00 0.00 C ATOM 1333 CD GLU A 91 15.023 -5.848 0.061 1.00 0.00 C ATOM 1334 OE1 GLU A 91 15.623 -6.194 -0.977 1.00 0.00 O ATOM 1335 OE2 GLU A 91 15.602 -5.381 1.065 1.00 0.00 O ATOM 0 H GLU A 91 15.410 -7.926 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 91 13.810 -8.322 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.198 -7.476 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.983 -7.471 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.057 -5.246 -0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.166 -5.810 1.123 1.00 0.00 H new ATOM 1342 N PRO A 92 12.006 -10.079 0.973 1.00 0.00 N ATOM 1343 CA PRO A 92 11.606 -9.152 2.036 1.00 0.00 C ATOM 1344 C PRO A 92 12.626 -9.094 3.168 1.00 0.00 C ATOM 1345 O PRO A 92 13.229 -10.105 3.526 1.00 0.00 O ATOM 1346 CB PRO A 92 10.283 -9.737 2.537 1.00 0.00 C ATOM 1347 CG PRO A 92 10.360 -11.187 2.205 1.00 0.00 C ATOM 1348 CD PRO A 92 11.153 -11.279 0.931 1.00 0.00 C ATOM 0 HA PRO A 92 11.525 -8.127 1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 92 10.163 -9.582 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.431 -9.264 2.049 1.00 0.00 H new ATOM 0 HG2 PRO A 92 10.843 -11.746 3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.364 -11.611 2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 92 11.746 -12.193 0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.506 -11.282 0.054 1.00 0.00 H new ATOM 1356 N SER A 93 12.814 -7.903 3.729 1.00 0.00 N ATOM 1357 CA SER A 93 13.763 -7.712 4.819 1.00 0.00 C ATOM 1358 C SER A 93 13.134 -8.081 6.158 1.00 0.00 C ATOM 1359 O SER A 93 12.144 -7.482 6.577 1.00 0.00 O ATOM 1360 CB SER A 93 14.249 -6.262 4.852 1.00 0.00 C ATOM 1361 OG SER A 93 15.569 -6.178 5.360 1.00 0.00 O ATOM 0 H SER A 93 12.321 -7.056 3.446 1.00 0.00 H new ATOM 0 HA SER A 93 14.615 -8.369 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.215 -5.841 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 93 13.579 -5.665 5.471 1.00 0.00 H new ATOM 0 HG SER A 93 15.857 -5.241 5.369 1.00 0.00 H new ATOM 1367 N ASN A 94 13.716 -9.072 6.826 1.00 0.00 N ATOM 1368 CA ASN A 94 13.212 -9.522 8.119 1.00 0.00 C ATOM 1369 C ASN A 94 13.588 -8.538 9.222 1.00 0.00 C ATOM 1370 O ASN A 94 14.218 -8.910 10.212 1.00 0.00 O ATOM 1371 CB ASN A 94 13.763 -10.911 8.449 1.00 0.00 C ATOM 1372 CG ASN A 94 15.251 -10.888 8.741 1.00 0.00 C ATOM 1373 OD1 ASN A 94 15.878 -9.829 8.741 1.00 0.00 O ATOM 1374 ND2 ASN A 94 15.823 -12.060 8.991 1.00 0.00 N ATOM 0 H ASN A 94 14.537 -9.579 6.494 1.00 0.00 H new ATOM 0 HA ASN A 94 12.125 -9.574 8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 94 13.232 -11.314 9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 94 13.570 -11.584 7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 94 16.822 -12.107 9.194 1.00 0.00 H new ATOM 0 HD22 ASN A 94 15.264 -12.913 8.980 1.00 0.00 H new ATOM 1381 N ASP A 95 13.198 -7.281 9.044 1.00 0.00 N ATOM 1382 CA ASP A 95 13.493 -6.242 10.025 1.00 0.00 C ATOM 1383 C ASP A 95 12.279 -5.968 10.907 1.00 0.00 C ATOM 1384 O ASP A 95 11.141 -5.914 10.441 1.00 0.00 O ATOM 1385 CB ASP A 95 13.929 -4.956 9.322 1.00 0.00 C ATOM 1386 CG ASP A 95 14.895 -4.138 10.157 1.00 0.00 C ATOM 1387 OD1 ASP A 95 15.897 -4.710 10.635 1.00 0.00 O ATOM 1388 OD2 ASP A 95 14.649 -2.927 10.331 1.00 0.00 O ATOM 0 H ASP A 95 12.677 -6.956 8.230 1.00 0.00 H new ATOM 0 HA ASP A 95 14.307 -6.595 10.658 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.398 -5.207 8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.049 -4.354 9.095 1.00 0.00 H new ATOM 1393 N PRO A 96 12.525 -5.792 12.214 1.00 0.00 N ATOM 1394 CA PRO A 96 11.465 -5.521 13.190 1.00 0.00 C ATOM 1395 C PRO A 96 10.858 -4.133 13.016 1.00 0.00 C ATOM 1396 O PRO A 96 9.664 -3.933 13.240 1.00 0.00 O ATOM 1397 CB PRO A 96 12.187 -5.625 14.536 1.00 0.00 C ATOM 1398 CG PRO A 96 13.611 -5.317 14.227 1.00 0.00 C ATOM 1399 CD PRO A 96 13.857 -5.843 12.840 1.00 0.00 C ATOM 0 HA PRO A 96 10.628 -6.212 13.086 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.778 -4.921 15.260 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.082 -6.621 14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.798 -4.244 14.276 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.278 -5.790 14.948 1.00 0.00 H new ATOM 0 HD2 PRO A 96 14.578 -5.230 12.300 1.00 0.00 H new ATOM 0 HD3 PRO A 96 14.253 -6.858 12.860 1.00 0.00 H new ATOM 1407 N THR A 97 11.688 -3.175 12.615 1.00 0.00 N ATOM 1408 CA THR A 97 11.234 -1.806 12.412 1.00 0.00 C ATOM 1409 C THR A 97 10.435 -1.677 11.121 1.00 0.00 C ATOM 1410 O THR A 97 9.382 -1.040 11.092 1.00 0.00 O ATOM 1411 CB THR A 97 12.418 -0.821 12.371 1.00 0.00 C ATOM 1412 OG1 THR A 97 13.239 -1.091 11.229 1.00 0.00 O ATOM 1413 CG2 THR A 97 13.252 -0.925 13.638 1.00 0.00 C ATOM 0 H THR A 97 12.679 -3.323 12.424 1.00 0.00 H new ATOM 0 HA THR A 97 10.594 -1.557 13.258 1.00 0.00 H new ATOM 0 HB THR A 97 12.019 0.191 12.300 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.631 -1.985 11.312 1.00 0.00 H new ATOM 0 HG21 THR A 97 14.082 -0.220 13.586 1.00 0.00 H new ATOM 0 HG22 THR A 97 12.631 -0.691 14.503 1.00 0.00 H new ATOM 0 HG23 THR A 97 13.642 -1.938 13.735 1.00 0.00 H new ATOM 1421 N ARG A 98 10.943 -2.285 10.054 1.00 0.00 N ATOM 1422 CA ARG A 98 10.276 -2.238 8.758 1.00 0.00 C ATOM 1423 C ARG A 98 9.244 -3.356 8.636 1.00 0.00 C ATOM 1424 O ARG A 98 9.588 -4.537 8.679 1.00 0.00 O ATOM 1425 CB ARG A 98 11.301 -2.350 7.628 1.00 0.00 C ATOM 1426 CG ARG A 98 12.562 -1.536 7.867 1.00 0.00 C ATOM 1427 CD ARG A 98 13.719 -2.037 7.016 1.00 0.00 C ATOM 1428 NE ARG A 98 14.641 -0.963 6.658 1.00 0.00 N ATOM 1429 CZ ARG A 98 15.404 -0.326 7.539 1.00 0.00 C ATOM 1430 NH1 ARG A 98 15.357 -0.654 8.822 1.00 0.00 N ATOM 1431 NH2 ARG A 98 16.218 0.642 7.135 1.00 0.00 N ATOM 0 H ARG A 98 11.814 -2.816 10.061 1.00 0.00 H new ATOM 0 HA ARG A 98 9.761 -1.281 8.678 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.574 -3.397 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.839 -2.024 6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.368 -0.488 7.639 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.835 -1.588 8.921 1.00 0.00 H new ATOM 0 HD2 ARG A 98 14.259 -2.812 7.559 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.329 -2.497 6.108 1.00 0.00 H new ATOM 0 HE ARG A 98 14.703 -0.687 5.678 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.733 -1.398 9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.944 -0.163 9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.257 0.896 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.804 1.131 7.812 1.00 0.00 H new ATOM 1445 N GLN A 99 7.980 -2.974 8.484 1.00 0.00 N ATOM 1446 CA GLN A 99 6.900 -3.944 8.358 1.00 0.00 C ATOM 1447 C GLN A 99 6.096 -3.700 7.085 1.00 0.00 C ATOM 1448 O GLN A 99 5.676 -4.643 6.413 1.00 0.00 O ATOM 1449 CB GLN A 99 5.979 -3.876 9.577 1.00 0.00 C ATOM 1450 CG GLN A 99 6.726 -3.796 10.899 1.00 0.00 C ATOM 1451 CD GLN A 99 5.955 -4.424 12.044 1.00 0.00 C ATOM 1452 OE1 GLN A 99 4.768 -4.154 12.231 1.00 0.00 O ATOM 1453 NE2 GLN A 99 6.627 -5.269 12.817 1.00 0.00 N ATOM 0 H GLN A 99 7.679 -2.000 8.445 1.00 0.00 H new ATOM 0 HA GLN A 99 7.343 -4.938 8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.329 -3.006 9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.335 -4.756 9.585 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.690 -4.295 10.798 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.931 -2.751 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.610 -5.464 12.626 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.160 -5.723 13.602 1.00 0.00 H new ATOM 1462 N CYS A 100 5.884 -2.430 6.759 1.00 0.00 N ATOM 1463 CA CYS A 100 5.129 -2.061 5.567 1.00 0.00 C ATOM 1464 C CYS A 100 6.041 -1.996 4.345 1.00 0.00 C ATOM 1465 O CYS A 100 7.227 -1.688 4.457 1.00 0.00 O ATOM 1466 CB CYS A 100 4.437 -0.712 5.773 1.00 0.00 C ATOM 1467 SG CYS A 100 3.278 -0.678 7.178 1.00 0.00 S ATOM 0 H CYS A 100 6.225 -1.638 7.304 1.00 0.00 H new ATOM 0 HA CYS A 100 4.373 -2.827 5.394 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.197 0.055 5.924 1.00 0.00 H new ATOM 0 HB3 CYS A 100 3.896 -0.450 4.863 1.00 0.00 H new ATOM 1472 N VAL A 101 5.477 -2.289 3.177 1.00 0.00 N ATOM 1473 CA VAL A 101 6.237 -2.263 1.933 1.00 0.00 C ATOM 1474 C VAL A 101 5.847 -1.064 1.076 1.00 0.00 C ATOM 1475 O VAL A 101 4.691 -0.639 1.073 1.00 0.00 O ATOM 1476 CB VAL A 101 6.025 -3.553 1.119 1.00 0.00 C ATOM 1477 CG1 VAL A 101 6.967 -3.591 -0.075 1.00 0.00 C ATOM 1478 CG2 VAL A 101 6.219 -4.777 2.001 1.00 0.00 C ATOM 0 H VAL A 101 4.496 -2.547 3.067 1.00 0.00 H new ATOM 0 HA VAL A 101 7.289 -2.184 2.206 1.00 0.00 H new ATOM 0 HB VAL A 101 5.001 -3.562 0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 101 6.803 -4.509 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.775 -2.732 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.999 -3.559 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.065 -5.680 1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 101 7.231 -4.777 2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.500 -4.753 2.820 1.00 0.00 H new ATOM 1488 N TYR A 102 6.818 -0.523 0.349 1.00 0.00 N ATOM 1489 CA TYR A 102 6.577 0.629 -0.512 1.00 0.00 C ATOM 1490 C TYR A 102 7.257 0.449 -1.866 1.00 0.00 C ATOM 1491 O TYR A 102 8.379 -0.049 -1.949 1.00 0.00 O ATOM 1492 CB TYR A 102 7.083 1.908 0.159 1.00 0.00 C ATOM 1493 CG TYR A 102 8.579 2.099 0.048 1.00 0.00 C ATOM 1494 CD1 TYR A 102 9.444 1.512 0.962 1.00 0.00 C ATOM 1495 CD2 TYR A 102 9.126 2.867 -0.973 1.00 0.00 C ATOM 1496 CE1 TYR A 102 10.811 1.685 0.864 1.00 0.00 C ATOM 1497 CE2 TYR A 102 10.492 3.045 -1.079 1.00 0.00 C ATOM 1498 CZ TYR A 102 11.330 2.452 -0.158 1.00 0.00 C ATOM 1499 OH TYR A 102 12.692 2.625 -0.259 1.00 0.00 O ATOM 0 H TYR A 102 7.779 -0.864 0.339 1.00 0.00 H new ATOM 0 HA TYR A 102 5.502 0.711 -0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 102 6.581 2.766 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.805 1.890 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.041 0.910 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 102 8.472 3.333 -1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.470 1.222 1.584 1.00 0.00 H new ATOM 0 HE2 TYR A 102 10.901 3.645 -1.878 1.00 0.00 H new ATOM 0 HH TYR A 102 12.904 3.067 -1.108 1.00 0.00 H new ATOM 1509 N PHE A 103 6.567 0.859 -2.925 1.00 0.00 N ATOM 1510 CA PHE A 103 7.102 0.743 -4.277 1.00 0.00 C ATOM 1511 C PHE A 103 8.355 1.598 -4.441 1.00 0.00 C ATOM 1512 O PHE A 103 8.271 2.805 -4.667 1.00 0.00 O ATOM 1513 CB PHE A 103 6.047 1.162 -5.303 1.00 0.00 C ATOM 1514 CG PHE A 103 6.389 0.763 -6.711 1.00 0.00 C ATOM 1515 CD1 PHE A 103 5.985 -0.463 -7.214 1.00 0.00 C ATOM 1516 CD2 PHE A 103 7.113 1.614 -7.530 1.00 0.00 C ATOM 1517 CE1 PHE A 103 6.298 -0.833 -8.508 1.00 0.00 C ATOM 1518 CE2 PHE A 103 7.429 1.250 -8.825 1.00 0.00 C ATOM 1519 CZ PHE A 103 7.020 0.025 -9.315 1.00 0.00 C ATOM 0 H PHE A 103 5.637 1.274 -2.873 1.00 0.00 H new ATOM 0 HA PHE A 103 7.370 -0.300 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.090 0.718 -5.030 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.920 2.244 -5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.419 -1.137 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.434 2.573 -7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.979 -1.792 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.995 1.922 -9.453 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.264 -0.262 -10.327 1.00 0.00 H new ATOM 1529 N ASP A 104 9.516 0.964 -4.325 1.00 0.00 N ATOM 1530 CA ASP A 104 10.788 1.665 -4.460 1.00 0.00 C ATOM 1531 C ASP A 104 11.114 1.919 -5.929 1.00 0.00 C ATOM 1532 O ASP A 104 11.759 1.100 -6.582 1.00 0.00 O ATOM 1533 CB ASP A 104 11.912 0.858 -3.807 1.00 0.00 C ATOM 1534 CG ASP A 104 13.057 1.735 -3.340 1.00 0.00 C ATOM 1535 OD1 ASP A 104 12.857 2.963 -3.229 1.00 0.00 O ATOM 1536 OD2 ASP A 104 14.152 1.193 -3.084 1.00 0.00 O ATOM 0 H ASP A 104 9.603 -0.035 -4.138 1.00 0.00 H new ATOM 0 HA ASP A 104 10.701 2.626 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.512 0.305 -2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.288 0.122 -4.518 1.00 0.00 H new ATOM 1541 N GLY A 105 10.663 3.060 -6.441 1.00 0.00 N ATOM 1542 CA GLY A 105 10.916 3.401 -7.829 1.00 0.00 C ATOM 1543 C GLY A 105 12.363 3.774 -8.080 1.00 0.00 C ATOM 1544 O GLY A 105 12.919 3.461 -9.133 1.00 0.00 O ATOM 0 H GLY A 105 10.127 3.754 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.647 2.556 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.274 4.233 -8.118 1.00 0.00 H new ATOM 1548 N ARG A 106 12.976 4.447 -7.111 1.00 0.00 N ATOM 1549 CA ARG A 106 14.366 4.867 -7.233 1.00 0.00 C ATOM 1550 C ARG A 106 15.311 3.747 -6.806 1.00 0.00 C ATOM 1551 O ARG A 106 16.451 3.999 -6.414 1.00 0.00 O ATOM 1552 CB ARG A 106 14.621 6.114 -6.386 1.00 0.00 C ATOM 1553 CG ARG A 106 13.832 7.331 -6.841 1.00 0.00 C ATOM 1554 CD ARG A 106 14.009 8.499 -5.883 1.00 0.00 C ATOM 1555 NE ARG A 106 15.179 9.307 -6.216 1.00 0.00 N ATOM 1556 CZ ARG A 106 15.599 10.330 -5.479 1.00 0.00 C ATOM 1557 NH1 ARG A 106 14.949 10.667 -4.374 1.00 0.00 N ATOM 1558 NH2 ARG A 106 16.673 11.017 -5.847 1.00 0.00 N ATOM 0 H ARG A 106 12.531 4.713 -6.233 1.00 0.00 H new ATOM 0 HA ARG A 106 14.558 5.102 -8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.369 5.896 -5.348 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.685 6.350 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.157 7.625 -7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.775 7.075 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.117 9.125 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.107 8.121 -4.865 1.00 0.00 H new ATOM 0 HE ARG A 106 15.702 9.074 -7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.124 10.141 -4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.274 11.453 -3.811 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.177 10.760 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.995 11.802 -5.281 1.00 0.00 H new ATOM 1572 N SER A 107 14.830 2.511 -6.886 1.00 0.00 N ATOM 1573 CA SER A 107 15.630 1.353 -6.504 1.00 0.00 C ATOM 1574 C SER A 107 16.538 0.918 -7.650 1.00 0.00 C ATOM 1575 O SER A 107 17.076 -0.188 -7.645 1.00 0.00 O ATOM 1576 CB SER A 107 14.721 0.193 -6.090 1.00 0.00 C ATOM 1577 OG SER A 107 15.482 -0.950 -5.740 1.00 0.00 O ATOM 0 H SER A 107 13.890 2.285 -7.212 1.00 0.00 H new ATOM 0 HA SER A 107 16.254 1.637 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.103 0.495 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.044 -0.053 -6.908 1.00 0.00 H new ATOM 0 HG SER A 107 14.890 -1.727 -5.667 1.00 0.00 H new ATOM 1583 N GLY A 108 16.704 1.799 -8.632 1.00 0.00 N ATOM 1584 CA GLY A 108 17.547 1.489 -9.771 1.00 0.00 C ATOM 1585 C GLY A 108 16.835 0.640 -10.806 1.00 0.00 C ATOM 1586 O GLY A 108 17.120 0.735 -12.000 1.00 0.00 O ATOM 0 H GLY A 108 16.270 2.722 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 108 17.881 2.417 -10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.439 0.965 -9.427 1.00 0.00 H new ATOM 1590 N ASP A 109 15.907 -0.193 -10.348 1.00 0.00 N ATOM 1591 CA ASP A 109 15.152 -1.063 -11.242 1.00 0.00 C ATOM 1592 C ASP A 109 13.691 -1.146 -10.813 1.00 0.00 C ATOM 1593 O ASP A 109 13.303 -0.599 -9.781 1.00 0.00 O ATOM 1594 CB ASP A 109 15.770 -2.462 -11.269 1.00 0.00 C ATOM 1595 CG ASP A 109 16.891 -2.581 -12.282 1.00 0.00 C ATOM 1596 OD1 ASP A 109 16.593 -2.622 -13.494 1.00 0.00 O ATOM 1597 OD2 ASP A 109 18.067 -2.634 -11.864 1.00 0.00 O ATOM 0 H ASP A 109 15.660 -0.284 -9.363 1.00 0.00 H new ATOM 0 HA ASP A 109 15.193 -0.637 -12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.153 -2.706 -10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.996 -3.193 -11.501 1.00 0.00 H new ATOM 1602 N LYS A 110 12.883 -1.834 -11.614 1.00 0.00 N ATOM 1603 CA LYS A 110 11.464 -1.990 -11.318 1.00 0.00 C ATOM 1604 C LYS A 110 11.175 -3.377 -10.754 1.00 0.00 C ATOM 1605 O LYS A 110 10.147 -3.595 -10.112 1.00 0.00 O ATOM 1606 CB LYS A 110 10.630 -1.758 -12.580 1.00 0.00 C ATOM 1607 CG LYS A 110 10.958 -2.718 -13.711 1.00 0.00 C ATOM 1608 CD LYS A 110 10.185 -4.019 -13.580 1.00 0.00 C ATOM 1609 CE LYS A 110 10.227 -4.826 -14.869 1.00 0.00 C ATOM 1610 NZ LYS A 110 11.576 -5.406 -15.116 1.00 0.00 N ATOM 0 H LYS A 110 13.187 -2.292 -12.473 1.00 0.00 H new ATOM 0 HA LYS A 110 11.192 -1.248 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 110 9.573 -1.852 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.786 -0.736 -12.925 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.724 -2.249 -14.667 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.028 -2.928 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.603 -4.611 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.149 -3.803 -13.319 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.490 -5.628 -14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.947 -4.187 -15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.847 -5.244 -16.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 12.270 -4.951 -14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.555 -6.428 -14.925 1.00 0.00 H new ATOM 1624 N SER A 111 12.089 -4.312 -10.995 1.00 0.00 N ATOM 1625 CA SER A 111 11.931 -5.679 -10.513 1.00 0.00 C ATOM 1626 C SER A 111 12.374 -5.796 -9.057 1.00 0.00 C ATOM 1627 O SER A 111 12.182 -6.830 -8.418 1.00 0.00 O ATOM 1628 CB SER A 111 12.737 -6.646 -11.382 1.00 0.00 C ATOM 1629 OG SER A 111 14.122 -6.352 -11.322 1.00 0.00 O ATOM 0 H SER A 111 12.947 -4.147 -11.521 1.00 0.00 H new ATOM 0 HA SER A 111 10.875 -5.940 -10.576 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.564 -7.669 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.393 -6.585 -12.415 1.00 0.00 H new ATOM 0 HG SER A 111 14.615 -6.985 -11.884 1.00 0.00 H new ATOM 1635 N LYS A 112 12.969 -4.727 -8.539 1.00 0.00 N ATOM 1636 CA LYS A 112 13.440 -4.706 -7.159 1.00 0.00 C ATOM 1637 C LYS A 112 12.914 -3.478 -6.423 1.00 0.00 C ATOM 1638 O LYS A 112 13.623 -2.872 -5.620 1.00 0.00 O ATOM 1639 CB LYS A 112 14.969 -4.721 -7.120 1.00 0.00 C ATOM 1640 CG LYS A 112 15.582 -5.957 -7.755 1.00 0.00 C ATOM 1641 CD LYS A 112 17.096 -5.854 -7.829 1.00 0.00 C ATOM 1642 CE LYS A 112 17.654 -6.660 -8.992 1.00 0.00 C ATOM 1643 NZ LYS A 112 17.624 -8.124 -8.717 1.00 0.00 N ATOM 0 H LYS A 112 13.137 -3.863 -9.055 1.00 0.00 H new ATOM 0 HA LYS A 112 13.061 -5.597 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.346 -3.835 -7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.298 -4.654 -6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.304 -6.839 -7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.176 -6.091 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.386 -4.809 -7.937 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.532 -6.210 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.076 -6.447 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.679 -6.349 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.133 -8.629 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.080 -8.315 -7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.637 -8.451 -8.687 1.00 0.00 H new ATOM 1657 N VAL A 113 11.665 -3.116 -6.702 1.00 0.00 N ATOM 1658 CA VAL A 113 11.043 -1.962 -6.064 1.00 0.00 C ATOM 1659 C VAL A 113 10.461 -2.332 -4.705 1.00 0.00 C ATOM 1660 O VAL A 113 10.429 -1.511 -3.788 1.00 0.00 O ATOM 1661 CB VAL A 113 9.927 -1.369 -6.944 1.00 0.00 C ATOM 1662 CG1 VAL A 113 10.474 -0.974 -8.307 1.00 0.00 C ATOM 1663 CG2 VAL A 113 8.779 -2.357 -7.086 1.00 0.00 C ATOM 0 H VAL A 113 11.065 -3.606 -7.366 1.00 0.00 H new ATOM 0 HA VAL A 113 11.825 -1.215 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 113 9.545 -0.471 -6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.671 -0.557 -8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 113 11.259 -0.228 -8.182 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.885 -1.853 -8.803 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.999 -1.921 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.144 -3.275 -7.548 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.370 -2.584 -6.101 1.00 0.00 H new ATOM 1673 N TRP A 114 10.004 -3.573 -4.581 1.00 0.00 N ATOM 1674 CA TRP A 114 9.423 -4.053 -3.333 1.00 0.00 C ATOM 1675 C TRP A 114 10.432 -3.962 -2.193 1.00 0.00 C ATOM 1676 O TRP A 114 11.276 -4.842 -2.025 1.00 0.00 O ATOM 1677 CB TRP A 114 8.943 -5.496 -3.491 1.00 0.00 C ATOM 1678 CG TRP A 114 7.548 -5.603 -4.030 1.00 0.00 C ATOM 1679 CD1 TRP A 114 6.812 -4.604 -4.601 1.00 0.00 C ATOM 1680 CD2 TRP A 114 6.722 -6.772 -4.044 1.00 0.00 C ATOM 1681 NE1 TRP A 114 5.578 -5.083 -4.971 1.00 0.00 N ATOM 1682 CE2 TRP A 114 5.498 -6.410 -4.641 1.00 0.00 C ATOM 1683 CE3 TRP A 114 6.898 -8.090 -3.614 1.00 0.00 C ATOM 1684 CZ2 TRP A 114 4.458 -7.319 -4.815 1.00 0.00 C ATOM 1685 CZ3 TRP A 114 5.864 -8.990 -3.787 1.00 0.00 C ATOM 1686 CH2 TRP A 114 4.657 -8.602 -4.384 1.00 0.00 C ATOM 0 H TRP A 114 10.025 -4.265 -5.330 1.00 0.00 H new ATOM 0 HA TRP A 114 8.570 -3.419 -3.091 1.00 0.00 H new ATOM 0 HB2 TRP A 114 9.624 -6.027 -4.157 1.00 0.00 H new ATOM 0 HB3 TRP A 114 8.990 -5.995 -2.523 1.00 0.00 H new ATOM 0 HD1 TRP A 114 7.150 -3.588 -4.741 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.841 -4.538 -5.419 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.825 -8.399 -3.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 3.527 -7.022 -5.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.988 -10.011 -3.456 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.869 -9.330 -4.506 1.00 0.00 H new ATOM 1697 N THR A 115 10.339 -2.891 -1.410 1.00 0.00 N ATOM 1698 CA THR A 115 11.244 -2.685 -0.286 1.00 0.00 C ATOM 1699 C THR A 115 10.471 -2.449 1.006 1.00 0.00 C ATOM 1700 O THR A 115 9.461 -1.745 1.018 1.00 0.00 O ATOM 1701 CB THR A 115 12.185 -1.491 -0.534 1.00 0.00 C ATOM 1702 OG1 THR A 115 12.896 -1.675 -1.763 1.00 0.00 O ATOM 1703 CG2 THR A 115 13.173 -1.333 0.611 1.00 0.00 C ATOM 0 H THR A 115 9.646 -2.153 -1.534 1.00 0.00 H new ATOM 0 HA THR A 115 11.839 -3.593 -0.189 1.00 0.00 H new ATOM 0 HB THR A 115 11.580 -0.587 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 115 12.263 -1.668 -2.511 1.00 0.00 H new ATOM 0 HG21 THR A 115 13.827 -0.484 0.413 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.629 -1.163 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 115 13.773 -2.239 0.702 1.00 0.00 H new ATOM 1711 N THR A 116 10.952 -3.041 2.095 1.00 0.00 N ATOM 1712 CA THR A 116 10.306 -2.896 3.393 1.00 0.00 C ATOM 1713 C THR A 116 10.812 -1.657 4.123 1.00 0.00 C ATOM 1714 O THR A 116 11.987 -1.303 4.024 1.00 0.00 O ATOM 1715 CB THR A 116 10.543 -4.132 4.280 1.00 0.00 C ATOM 1716 OG1 THR A 116 11.943 -4.293 4.534 1.00 0.00 O ATOM 1717 CG2 THR A 116 9.995 -5.387 3.616 1.00 0.00 C ATOM 0 H THR A 116 11.788 -3.626 2.103 1.00 0.00 H new ATOM 0 HA THR A 116 9.237 -2.793 3.204 1.00 0.00 H new ATOM 0 HB THR A 116 10.019 -3.980 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 116 12.377 -4.676 3.743 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.174 -6.247 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 116 8.924 -5.273 3.451 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.495 -5.540 2.660 1.00 0.00 H new ATOM 1725 N ASP A 117 9.919 -1.002 4.856 1.00 0.00 N ATOM 1726 CA ASP A 117 10.275 0.198 5.605 1.00 0.00 C ATOM 1727 C ASP A 117 9.276 0.454 6.729 1.00 0.00 C ATOM 1728 O ASP A 117 8.240 -0.206 6.816 1.00 0.00 O ATOM 1729 CB ASP A 117 10.335 1.408 4.672 1.00 0.00 C ATOM 1730 CG ASP A 117 11.329 2.452 5.141 1.00 0.00 C ATOM 1731 OD1 ASP A 117 12.538 2.141 5.187 1.00 0.00 O ATOM 1732 OD2 ASP A 117 10.899 3.580 5.460 1.00 0.00 O ATOM 0 H ASP A 117 8.942 -1.282 4.948 1.00 0.00 H new ATOM 0 HA ASP A 117 11.259 0.042 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 117 10.606 1.077 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.345 1.859 4.602 1.00 0.00 H new ATOM 1737 N THR A 118 9.595 1.416 7.589 1.00 0.00 N ATOM 1738 CA THR A 118 8.727 1.759 8.709 1.00 0.00 C ATOM 1739 C THR A 118 7.407 2.346 8.222 1.00 0.00 C ATOM 1740 O THR A 118 7.363 3.046 7.210 1.00 0.00 O ATOM 1741 CB THR A 118 9.404 2.765 9.658 1.00 0.00 C ATOM 1742 OG1 THR A 118 8.618 2.927 10.843 1.00 0.00 O ATOM 1743 CG2 THR A 118 9.588 4.113 8.977 1.00 0.00 C ATOM 0 H THR A 118 10.448 1.972 7.531 1.00 0.00 H new ATOM 0 HA THR A 118 8.532 0.834 9.252 1.00 0.00 H new ATOM 0 HB THR A 118 10.386 2.374 9.925 1.00 0.00 H new ATOM 0 HG1 THR A 118 9.057 3.567 11.442 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.068 4.807 9.667 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.212 3.991 8.092 1.00 0.00 H new ATOM 0 HG23 THR A 118 8.615 4.508 8.683 1.00 0.00 H new ATOM 1751 N CYS A 119 6.333 2.058 8.948 1.00 0.00 N ATOM 1752 CA CYS A 119 5.011 2.558 8.591 1.00 0.00 C ATOM 1753 C CYS A 119 4.761 3.929 9.213 1.00 0.00 C ATOM 1754 O CYS A 119 3.620 4.302 9.482 1.00 0.00 O ATOM 1755 CB CYS A 119 3.930 1.576 9.047 1.00 0.00 C ATOM 1756 SG CYS A 119 4.373 -0.176 8.815 1.00 0.00 S ATOM 0 H CYS A 119 6.352 1.480 9.788 1.00 0.00 H new ATOM 0 HA CYS A 119 4.969 2.657 7.506 1.00 0.00 H new ATOM 0 HB2 CYS A 119 3.718 1.750 10.102 1.00 0.00 H new ATOM 0 HB3 CYS A 119 3.011 1.783 8.499 1.00 0.00 H new ATOM 1761 N ALA A 120 5.838 4.675 9.438 1.00 0.00 N ATOM 1762 CA ALA A 120 5.736 6.006 10.026 1.00 0.00 C ATOM 1763 C ALA A 120 6.354 7.058 9.111 1.00 0.00 C ATOM 1764 O ALA A 120 6.191 8.259 9.330 1.00 0.00 O ATOM 1765 CB ALA A 120 6.406 6.032 11.391 1.00 0.00 C ATOM 0 H ALA A 120 6.791 4.381 9.222 1.00 0.00 H new ATOM 0 HA ALA A 120 4.679 6.243 10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.322 7.031 11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.918 5.314 12.050 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.459 5.770 11.285 1.00 0.00 H new ATOM 1771 N THR A 121 7.064 6.601 8.085 1.00 0.00 N ATOM 1772 CA THR A 121 7.707 7.503 7.138 1.00 0.00 C ATOM 1773 C THR A 121 6.694 8.089 6.161 1.00 0.00 C ATOM 1774 O THR A 121 5.933 7.370 5.514 1.00 0.00 O ATOM 1775 CB THR A 121 8.815 6.786 6.343 1.00 0.00 C ATOM 1776 OG1 THR A 121 9.827 6.306 7.235 1.00 0.00 O ATOM 1777 CG2 THR A 121 9.438 7.722 5.318 1.00 0.00 C ATOM 0 H THR A 121 7.208 5.611 7.888 1.00 0.00 H new ATOM 0 HA THR A 121 8.152 8.309 7.722 1.00 0.00 H new ATOM 0 HB THR A 121 8.366 5.943 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 121 10.526 5.850 6.722 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.217 7.194 4.769 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.671 8.062 4.622 1.00 0.00 H new ATOM 0 HG23 THR A 121 9.873 8.582 5.827 1.00 0.00 H new ATOM 1785 N PRO A 122 6.683 9.425 6.050 1.00 0.00 N ATOM 1786 CA PRO A 122 5.768 10.137 5.152 1.00 0.00 C ATOM 1787 C PRO A 122 6.112 9.919 3.683 1.00 0.00 C ATOM 1788 O PRO A 122 7.118 10.429 3.188 1.00 0.00 O ATOM 1789 CB PRO A 122 5.967 11.606 5.536 1.00 0.00 C ATOM 1790 CG PRO A 122 7.341 11.666 6.108 1.00 0.00 C ATOM 1791 CD PRO A 122 7.563 10.345 6.791 1.00 0.00 C ATOM 0 HA PRO A 122 4.740 9.790 5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.871 12.258 4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.221 11.930 6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.082 11.831 5.326 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.434 12.491 6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.606 10.035 6.736 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.299 10.390 7.848 1.00 0.00 H new ATOM 1799 N ARG A 123 5.270 9.160 2.989 1.00 0.00 N ATOM 1800 CA ARG A 123 5.486 8.874 1.576 1.00 0.00 C ATOM 1801 C ARG A 123 4.167 8.901 0.809 1.00 0.00 C ATOM 1802 O ARG A 123 3.089 8.707 1.371 1.00 0.00 O ATOM 1803 CB ARG A 123 6.160 7.512 1.406 1.00 0.00 C ATOM 1804 CG ARG A 123 7.622 7.500 1.823 1.00 0.00 C ATOM 1805 CD ARG A 123 8.425 6.497 1.009 1.00 0.00 C ATOM 1806 NE ARG A 123 9.561 5.968 1.759 1.00 0.00 N ATOM 1807 CZ ARG A 123 10.665 5.501 1.187 1.00 0.00 C ATOM 1808 NH1 ARG A 123 10.783 5.499 -0.133 1.00 0.00 N ATOM 1809 NH2 ARG A 123 11.656 5.036 1.937 1.00 0.00 N ATOM 0 H ARG A 123 4.432 8.732 3.383 1.00 0.00 H new ATOM 0 HA ARG A 123 6.139 9.647 1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.617 6.772 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.086 7.207 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.046 8.496 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 123 7.697 7.254 2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.777 5.675 0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.783 6.974 0.097 1.00 0.00 H new ATOM 0 HE ARG A 123 9.503 5.957 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.024 5.857 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.632 5.140 -0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.570 5.037 2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.504 4.677 1.497 1.00 0.00 H new ATOM 1823 N PRO A 124 4.253 9.147 -0.507 1.00 0.00 N ATOM 1824 CA PRO A 124 3.076 9.204 -1.380 1.00 0.00 C ATOM 1825 C PRO A 124 2.434 7.836 -1.578 1.00 0.00 C ATOM 1826 O PRO A 124 3.046 6.805 -1.296 1.00 0.00 O ATOM 1827 CB PRO A 124 3.641 9.727 -2.703 1.00 0.00 C ATOM 1828 CG PRO A 124 5.077 9.330 -2.685 1.00 0.00 C ATOM 1829 CD PRO A 124 5.504 9.388 -1.244 1.00 0.00 C ATOM 0 HA PRO A 124 2.287 9.829 -0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.120 9.291 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.530 10.809 -2.781 1.00 0.00 H new ATOM 0 HG2 PRO A 124 5.210 8.327 -3.091 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.676 10.004 -3.297 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.256 8.632 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.939 10.355 -0.992 1.00 0.00 H new ATOM 1837 N PHE A 125 1.198 7.832 -2.065 1.00 0.00 N ATOM 1838 CA PHE A 125 0.472 6.589 -2.301 1.00 0.00 C ATOM 1839 C PHE A 125 -0.439 6.714 -3.518 1.00 0.00 C ATOM 1840 O PHE A 125 -0.456 7.745 -4.191 1.00 0.00 O ATOM 1841 CB PHE A 125 -0.353 6.214 -1.068 1.00 0.00 C ATOM 1842 CG PHE A 125 -1.102 7.372 -0.473 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -0.421 8.421 0.123 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -2.486 7.411 -0.510 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -1.108 9.488 0.672 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -3.179 8.475 0.037 1.00 0.00 C ATOM 1847 CZ PHE A 125 -2.489 9.515 0.628 1.00 0.00 C ATOM 0 H PHE A 125 0.677 8.676 -2.304 1.00 0.00 H new ATOM 0 HA PHE A 125 1.201 5.802 -2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.063 5.433 -1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.309 5.793 -0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.658 8.405 0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.030 6.601 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.566 10.299 1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.258 8.493 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.028 10.348 1.055 1.00 0.00 H new ATOM 1857 N ILE A 126 -1.195 5.656 -3.795 1.00 0.00 N ATOM 1858 CA ILE A 126 -2.109 5.647 -4.930 1.00 0.00 C ATOM 1859 C ILE A 126 -3.408 4.929 -4.584 1.00 0.00 C ATOM 1860 O ILE A 126 -3.403 3.752 -4.223 1.00 0.00 O ATOM 1861 CB ILE A 126 -1.473 4.970 -6.159 1.00 0.00 C ATOM 1862 CG1 ILE A 126 -0.200 5.711 -6.575 1.00 0.00 C ATOM 1863 CG2 ILE A 126 -2.466 4.925 -7.311 1.00 0.00 C ATOM 1864 CD1 ILE A 126 0.406 5.195 -7.861 1.00 0.00 C ATOM 0 H ILE A 126 -1.192 4.795 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.325 6.688 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.206 3.947 -5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.427 6.771 -6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.537 5.627 -5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.002 4.444 -8.172 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.347 4.359 -7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.761 5.940 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.305 5.766 -8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.665 4.143 -7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.314 5.304 -8.672 1.00 0.00 H new ATOM 1876 N CYS A 127 -4.522 5.645 -4.698 1.00 0.00 N ATOM 1877 CA CYS A 127 -5.831 5.077 -4.399 1.00 0.00 C ATOM 1878 C CYS A 127 -6.416 4.382 -5.625 1.00 0.00 C ATOM 1879 O CYS A 127 -6.316 4.887 -6.743 1.00 0.00 O ATOM 1880 CB CYS A 127 -6.786 6.170 -3.914 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.119 7.194 -2.564 1.00 0.00 S ATOM 0 H CYS A 127 -4.544 6.620 -4.996 1.00 0.00 H new ATOM 0 HA CYS A 127 -5.706 4.336 -3.609 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -7.039 6.816 -4.755 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -7.713 5.705 -3.579 1.00 0.00 H new ATOM 1886 N GLN A 128 -7.025 3.221 -5.406 1.00 0.00 N ATOM 1887 CA GLN A 128 -7.626 2.457 -6.493 1.00 0.00 C ATOM 1888 C GLN A 128 -9.044 2.026 -6.137 1.00 0.00 C ATOM 1889 O GLN A 128 -9.332 1.688 -4.989 1.00 0.00 O ATOM 1890 CB GLN A 128 -6.772 1.229 -6.814 1.00 0.00 C ATOM 1891 CG GLN A 128 -7.482 0.204 -7.683 1.00 0.00 C ATOM 1892 CD GLN A 128 -6.780 -1.139 -7.695 1.00 0.00 C ATOM 1893 OE1 GLN A 128 -5.641 -1.253 -8.149 1.00 0.00 O ATOM 1894 NE2 GLN A 128 -7.456 -2.165 -7.193 1.00 0.00 N ATOM 0 H GLN A 128 -7.115 2.789 -4.486 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.672 3.099 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.861 1.552 -7.318 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.468 0.754 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.502 0.073 -7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.550 0.583 -8.703 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.398 -2.025 -6.827 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.034 -3.093 -7.173 1.00 0.00 H new ATOM 1903 N LYS A 129 -9.928 2.040 -7.129 1.00 0.00 N ATOM 1904 CA LYS A 129 -11.318 1.650 -6.922 1.00 0.00 C ATOM 1905 C LYS A 129 -11.478 0.136 -7.018 1.00 0.00 C ATOM 1906 O LYS A 129 -10.587 -0.563 -7.501 1.00 0.00 O ATOM 1907 CB LYS A 129 -12.221 2.335 -7.950 1.00 0.00 C ATOM 1908 CG LYS A 129 -12.369 3.831 -7.729 1.00 0.00 C ATOM 1909 CD LYS A 129 -12.614 4.566 -9.036 1.00 0.00 C ATOM 1910 CE LYS A 129 -14.039 4.369 -9.528 1.00 0.00 C ATOM 1911 NZ LYS A 129 -15.019 5.138 -8.711 1.00 0.00 N ATOM 0 H LYS A 129 -9.706 2.317 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.613 1.967 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.818 2.162 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.208 1.872 -7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.196 4.019 -7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.468 4.221 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.419 5.630 -8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.914 4.209 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.110 4.682 -10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.291 3.309 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.942 5.144 -9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.118 4.692 -7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.683 6.115 -8.594 1.00 0.00 H new ATOM 1925 N HIS A 130 -12.619 -0.364 -6.556 1.00 0.00 N ATOM 1926 CA HIS A 130 -12.897 -1.796 -6.592 1.00 0.00 C ATOM 1927 C HIS A 130 -13.584 -2.183 -7.897 1.00 0.00 C ATOM 1928 O HIS A 130 -14.098 -1.327 -8.618 1.00 0.00 O ATOM 1929 CB HIS A 130 -13.770 -2.198 -5.403 1.00 0.00 C ATOM 1930 CG HIS A 130 -15.229 -1.927 -5.613 1.00 0.00 C ATOM 1931 ND1 HIS A 130 -16.215 -2.841 -5.306 1.00 0.00 N ATOM 1932 CD2 HIS A 130 -15.866 -0.837 -6.101 1.00 0.00 C ATOM 1933 CE1 HIS A 130 -17.396 -2.325 -5.597 1.00 0.00 C ATOM 1934 NE2 HIS A 130 -17.211 -1.110 -6.081 1.00 0.00 N ATOM 0 H HIS A 130 -13.366 0.201 -6.152 1.00 0.00 H new ATOM 0 HA HIS A 130 -11.947 -2.327 -6.531 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -13.631 -3.261 -5.203 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -13.433 -1.660 -4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -15.403 0.077 -6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -18.350 -2.813 -5.462 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -17.949 -0.477 -6.390 1.00 0.00 H new ATOM 1943 N ARG A 131 -13.590 -3.478 -8.196 1.00 0.00 N ATOM 1944 CA ARG A 131 -14.212 -3.978 -9.416 1.00 0.00 C ATOM 1945 C ARG A 131 -15.723 -4.107 -9.242 1.00 0.00 C ATOM 1946 O ARG A 131 -16.200 -4.625 -8.232 1.00 0.00 O ATOM 1947 CB ARG A 131 -13.615 -5.333 -9.800 1.00 0.00 C ATOM 1948 CG ARG A 131 -12.173 -5.250 -10.275 1.00 0.00 C ATOM 1949 CD ARG A 131 -11.486 -6.605 -10.207 1.00 0.00 C ATOM 1950 NE ARG A 131 -12.092 -7.573 -11.117 1.00 0.00 N ATOM 1951 CZ ARG A 131 -11.571 -8.768 -11.372 1.00 0.00 C ATOM 1952 NH1 ARG A 131 -10.440 -9.140 -10.789 1.00 0.00 N ATOM 1953 NH2 ARG A 131 -12.182 -9.594 -12.212 1.00 0.00 N ATOM 0 H ARG A 131 -13.171 -4.200 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.015 -3.262 -10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -13.668 -6.001 -8.940 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.223 -5.779 -10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -12.147 -4.878 -11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -11.627 -4.533 -9.662 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.430 -6.489 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.536 -6.986 -9.187 1.00 0.00 H new ATOM 0 HE ARG A 131 -12.963 -7.318 -11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -9.968 -8.508 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -10.042 -10.058 -10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -13.052 -9.311 -12.662 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.781 -10.511 -12.407 1.00 0.00 H new ATOM 1967 N TYR A 132 -16.470 -3.633 -10.233 1.00 0.00 N ATOM 1968 CA TYR A 132 -17.926 -3.692 -10.188 1.00 0.00 C ATOM 1969 C TYR A 132 -18.402 -5.084 -9.782 1.00 0.00 C ATOM 1970 O TYR A 132 -19.408 -5.230 -9.087 1.00 0.00 O ATOM 1971 CB TYR A 132 -18.515 -3.316 -11.549 1.00 0.00 C ATOM 1972 CG TYR A 132 -17.803 -3.963 -12.716 1.00 0.00 C ATOM 1973 CD1 TYR A 132 -18.119 -5.255 -13.119 1.00 0.00 C ATOM 1974 CD2 TYR A 132 -16.816 -3.281 -13.417 1.00 0.00 C ATOM 1975 CE1 TYR A 132 -17.471 -5.849 -14.184 1.00 0.00 C ATOM 1976 CE2 TYR A 132 -16.163 -3.868 -14.484 1.00 0.00 C ATOM 1977 CZ TYR A 132 -16.494 -5.152 -14.863 1.00 0.00 C ATOM 1978 OH TYR A 132 -15.848 -5.740 -15.926 1.00 0.00 O ATOM 0 H TYR A 132 -16.091 -3.204 -11.077 1.00 0.00 H new ATOM 0 HA TYR A 132 -18.271 -2.977 -9.441 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -19.567 -3.602 -11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -18.476 -2.233 -11.666 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -18.884 -5.804 -12.590 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -16.555 -2.275 -13.123 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -17.728 -6.854 -14.484 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -15.398 -3.324 -15.018 1.00 0.00 H new ATOM 0 HH TYR A 132 -15.189 -5.115 -16.295 1.00 0.00 H new ATOM 1988 N ASP A 133 -17.672 -6.103 -10.221 1.00 0.00 N ATOM 1989 CA ASP A 133 -18.017 -7.484 -9.904 1.00 0.00 C ATOM 1990 C ASP A 133 -17.045 -8.066 -8.882 1.00 0.00 C ATOM 1991 O ASP A 133 -16.444 -9.115 -9.110 1.00 0.00 O ATOM 1992 CB ASP A 133 -18.014 -8.338 -11.173 1.00 0.00 C ATOM 1993 CG ASP A 133 -19.277 -8.161 -11.992 1.00 0.00 C ATOM 1994 OD1 ASP A 133 -20.379 -8.234 -11.409 1.00 0.00 O ATOM 1995 OD2 ASP A 133 -19.164 -7.948 -13.217 1.00 0.00 O ATOM 0 H ASP A 133 -16.837 -5.999 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 133 -19.018 -7.492 -9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -17.149 -8.075 -11.782 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -17.905 -9.388 -10.901 1.00 0.00 H new ATOM 2000 N SER A 134 -16.895 -7.376 -7.756 1.00 0.00 N ATOM 2001 CA SER A 134 -15.992 -7.821 -6.701 1.00 0.00 C ATOM 2002 C SER A 134 -16.770 -8.452 -5.551 1.00 0.00 C ATOM 2003 O SER A 134 -16.454 -8.236 -4.380 1.00 0.00 O ATOM 2004 CB SER A 134 -15.159 -6.647 -6.184 1.00 0.00 C ATOM 2005 OG SER A 134 -13.975 -7.101 -5.551 1.00 0.00 O ATOM 0 H SER A 134 -17.387 -6.507 -7.551 1.00 0.00 H new ATOM 0 HA SER A 134 -15.325 -8.573 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 134 -14.902 -5.987 -7.012 1.00 0.00 H new ATOM 0 HB3 SER A 134 -15.749 -6.060 -5.480 1.00 0.00 H new ATOM 0 HG SER A 134 -14.206 -7.743 -4.848 1.00 0.00 H new ATOM 2011 N ASP A 135 -17.788 -9.234 -5.892 1.00 0.00 N ATOM 2012 CA ASP A 135 -18.612 -9.899 -4.889 1.00 0.00 C ATOM 2013 C ASP A 135 -18.061 -11.283 -4.564 1.00 0.00 C ATOM 2014 O ASP A 135 -17.681 -12.038 -5.460 1.00 0.00 O ATOM 2015 CB ASP A 135 -20.057 -10.013 -5.379 1.00 0.00 C ATOM 2016 CG ASP A 135 -20.578 -8.711 -5.954 1.00 0.00 C ATOM 2017 OD1 ASP A 135 -20.318 -7.649 -5.351 1.00 0.00 O ATOM 2018 OD2 ASP A 135 -21.246 -8.753 -7.009 1.00 0.00 O ATOM 0 H ASP A 135 -18.063 -9.423 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 135 -18.591 -9.297 -3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.120 -10.793 -6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.695 -10.322 -4.551 1.00 0.00 H new ATOM 2023 N HIS A 136 -18.021 -11.611 -3.276 1.00 0.00 N ATOM 2024 CA HIS A 136 -17.515 -12.905 -2.832 1.00 0.00 C ATOM 2025 C HIS A 136 -17.693 -13.070 -1.326 1.00 0.00 C ATOM 2026 O HIS A 136 -17.182 -12.273 -0.539 1.00 0.00 O ATOM 2027 CB HIS A 136 -16.039 -13.055 -3.203 1.00 0.00 C ATOM 2028 CG HIS A 136 -15.580 -14.478 -3.272 1.00 0.00 C ATOM 2029 ND1 HIS A 136 -15.519 -15.193 -4.450 1.00 0.00 N ATOM 2030 CD2 HIS A 136 -15.157 -15.320 -2.301 1.00 0.00 C ATOM 2031 CE1 HIS A 136 -15.080 -16.414 -4.200 1.00 0.00 C ATOM 2032 NE2 HIS A 136 -14.852 -16.516 -2.903 1.00 0.00 N ATOM 0 H HIS A 136 -18.333 -10.999 -2.522 1.00 0.00 H new ATOM 0 HA HIS A 136 -18.088 -13.683 -3.335 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.865 -12.579 -4.168 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -15.433 -12.522 -2.471 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -15.075 -15.094 -1.248 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.933 -17.195 -4.931 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -14.506 -17.348 -2.426 1.00 0.00 H new ATOM 2041 N LYS A 137 -18.420 -14.110 -0.932 1.00 0.00 N ATOM 2042 CA LYS A 137 -18.666 -14.381 0.480 1.00 0.00 C ATOM 2043 C LYS A 137 -17.980 -15.672 0.913 1.00 0.00 C ATOM 2044 O LYS A 137 -18.275 -16.758 0.413 1.00 0.00 O ATOM 2045 CB LYS A 137 -20.169 -14.474 0.749 1.00 0.00 C ATOM 2046 CG LYS A 137 -20.886 -15.474 -0.143 1.00 0.00 C ATOM 2047 CD LYS A 137 -22.395 -15.355 -0.013 1.00 0.00 C ATOM 2048 CE LYS A 137 -23.110 -16.070 -1.150 1.00 0.00 C ATOM 2049 NZ LYS A 137 -24.563 -15.747 -1.180 1.00 0.00 N ATOM 0 H LYS A 137 -18.849 -14.779 -1.571 1.00 0.00 H new ATOM 0 HA LYS A 137 -18.250 -13.557 1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -20.327 -14.751 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -20.616 -13.490 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -20.595 -15.311 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -20.576 -16.485 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -22.714 -15.776 0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -22.679 -14.303 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -22.655 -15.788 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -22.979 -17.147 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.015 -16.253 -1.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.002 -16.039 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.688 -14.723 -1.309 1.00 0.00 H new ATOM 2063 N PRO A 138 -17.043 -15.555 1.866 1.00 0.00 N ATOM 2064 CA PRO A 138 -16.298 -16.704 2.389 1.00 0.00 C ATOM 2065 C PRO A 138 -17.173 -17.631 3.226 1.00 0.00 C ATOM 2066 O PRO A 138 -17.200 -18.841 3.005 1.00 0.00 O ATOM 2067 CB PRO A 138 -15.216 -16.059 3.259 1.00 0.00 C ATOM 2068 CG PRO A 138 -15.788 -14.743 3.661 1.00 0.00 C ATOM 2069 CD PRO A 138 -16.640 -14.292 2.507 1.00 0.00 C ATOM 0 HA PRO A 138 -15.904 -17.332 1.590 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -14.989 -16.674 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -14.285 -15.934 2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -16.381 -14.837 4.571 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.998 -14.021 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -17.504 -13.719 2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -16.083 -13.653 1.822 1.00 0.00 H new ATOM 2077 N ASN A 139 -17.887 -17.054 4.187 1.00 0.00 N ATOM 2078 CA ASN A 139 -18.764 -17.829 5.057 1.00 0.00 C ATOM 2079 C ASN A 139 -19.775 -16.925 5.756 1.00 0.00 C ATOM 2080 O ASN A 139 -19.486 -15.766 6.056 1.00 0.00 O ATOM 2081 CB ASN A 139 -17.940 -18.591 6.098 1.00 0.00 C ATOM 2082 CG ASN A 139 -16.847 -19.431 5.467 1.00 0.00 C ATOM 2083 OD1 ASN A 139 -17.117 -20.467 4.859 1.00 0.00 O ATOM 2084 ND2 ASN A 139 -15.603 -18.987 5.609 1.00 0.00 N ATOM 0 H ASN A 139 -17.876 -16.053 4.383 1.00 0.00 H new ATOM 0 HA ASN A 139 -19.308 -18.543 4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -17.493 -17.881 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -18.600 -19.235 6.679 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.826 -19.510 5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -15.425 -18.123 6.121 1.00 0.00 H new ATOM 2091 N THR A 140 -20.964 -17.463 6.013 1.00 0.00 N ATOM 2092 CA THR A 140 -22.018 -16.705 6.675 1.00 0.00 C ATOM 2093 C THR A 140 -22.262 -17.223 8.088 1.00 0.00 C ATOM 2094 O THR A 140 -22.925 -16.568 8.893 1.00 0.00 O ATOM 2095 CB THR A 140 -23.337 -16.768 5.882 1.00 0.00 C ATOM 2096 OG1 THR A 140 -24.402 -16.209 6.659 1.00 0.00 O ATOM 2097 CG2 THR A 140 -23.676 -18.203 5.507 1.00 0.00 C ATOM 0 H THR A 140 -21.220 -18.421 5.773 1.00 0.00 H new ATOM 0 HA THR A 140 -21.681 -15.670 6.724 1.00 0.00 H new ATOM 0 HB THR A 140 -23.213 -16.190 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 140 -24.097 -16.069 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 140 -24.611 -18.222 4.948 1.00 0.00 H new ATOM 0 HG22 THR A 140 -22.877 -18.617 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 140 -23.783 -18.800 6.413 1.00 0.00 H new ATOM 2105 N ILE A 141 -21.722 -18.401 8.383 1.00 0.00 N ATOM 2106 CA ILE A 141 -21.880 -19.004 9.700 1.00 0.00 C ATOM 2107 C ILE A 141 -20.889 -20.145 9.905 1.00 0.00 C ATOM 2108 O ILE A 141 -20.668 -20.957 9.008 1.00 0.00 O ATOM 2109 CB ILE A 141 -23.310 -19.538 9.907 1.00 0.00 C ATOM 2110 CG1 ILE A 141 -23.488 -20.042 11.340 1.00 0.00 C ATOM 2111 CG2 ILE A 141 -23.611 -20.646 8.909 1.00 0.00 C ATOM 2112 CD1 ILE A 141 -24.932 -20.100 11.786 1.00 0.00 C ATOM 0 H ILE A 141 -21.172 -18.956 7.728 1.00 0.00 H new ATOM 0 HA ILE A 141 -21.684 -18.220 10.431 1.00 0.00 H new ATOM 0 HB ILE A 141 -24.014 -18.723 9.739 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.050 -21.037 11.423 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.933 -19.392 12.017 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -24.625 -21.013 9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -23.521 -20.257 7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -22.903 -21.463 9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -24.982 -20.466 12.811 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -25.369 -19.103 11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -25.488 -20.773 11.133 1.00 0.00 H new ATOM 2124 N GLY A 142 -20.296 -20.200 11.094 1.00 0.00 N ATOM 2125 CA GLY A 142 -19.336 -21.246 11.396 1.00 0.00 C ATOM 2126 C GLY A 142 -19.571 -21.873 12.756 1.00 0.00 C ATOM 2127 O GLY A 142 -20.520 -21.518 13.455 1.00 0.00 O ATOM 0 H GLY A 142 -20.463 -19.539 11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.391 -22.018 10.629 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.328 -20.832 11.359 1.00 0.00 H new ATOM 2131 N ASP A 143 -18.706 -22.809 13.131 1.00 0.00 N ATOM 2132 CA ASP A 143 -18.824 -23.487 14.417 1.00 0.00 C ATOM 2133 C ASP A 143 -17.509 -24.158 14.800 1.00 0.00 C ATOM 2134 O ASP A 143 -16.694 -24.486 13.938 1.00 0.00 O ATOM 2135 CB ASP A 143 -19.945 -24.527 14.368 1.00 0.00 C ATOM 2136 CG ASP A 143 -21.312 -23.916 14.610 1.00 0.00 C ATOM 2137 OD1 ASP A 143 -21.384 -22.882 15.305 1.00 0.00 O ATOM 2138 OD2 ASP A 143 -22.309 -24.474 14.104 1.00 0.00 O ATOM 0 H ASP A 143 -17.916 -23.115 12.563 1.00 0.00 H new ATOM 0 HA ASP A 143 -19.064 -22.740 15.173 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -19.937 -25.020 13.396 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -19.756 -25.296 15.117 1.00 0.00 H new ATOM 2143 N ALA A 144 -17.308 -24.357 16.099 1.00 0.00 N ATOM 2144 CA ALA A 144 -16.092 -24.989 16.596 1.00 0.00 C ATOM 2145 C ALA A 144 -16.413 -26.042 17.651 1.00 0.00 C ATOM 2146 O ALA A 144 -17.507 -26.056 18.215 1.00 0.00 O ATOM 2147 CB ALA A 144 -15.147 -23.940 17.164 1.00 0.00 C ATOM 0 H ALA A 144 -17.972 -24.090 16.826 1.00 0.00 H new ATOM 0 HA ALA A 144 -15.603 -25.488 15.760 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.243 -24.426 17.532 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.884 -23.227 16.383 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.636 -23.416 17.985 1.00 0.00 H new ATOM 2153 N SER A 145 -15.452 -26.922 17.913 1.00 0.00 N ATOM 2154 CA SER A 145 -15.634 -27.982 18.898 1.00 0.00 C ATOM 2155 C SER A 145 -14.813 -27.704 20.153 1.00 0.00 C ATOM 2156 O SER A 145 -14.070 -26.726 20.219 1.00 0.00 O ATOM 2157 CB SER A 145 -15.236 -29.334 18.303 1.00 0.00 C ATOM 2158 OG SER A 145 -15.716 -30.403 19.100 1.00 0.00 O ATOM 0 H SER A 145 -14.540 -26.922 17.457 1.00 0.00 H new ATOM 0 HA SER A 145 -16.688 -28.011 19.174 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.635 -29.422 17.293 1.00 0.00 H new ATOM 0 HB3 SER A 145 -14.151 -29.394 18.223 1.00 0.00 H new ATOM 0 HG SER A 145 -15.450 -31.256 18.698 1.00 0.00 H new ATOM 2164 N GLY A 146 -14.954 -28.573 21.149 1.00 0.00 N ATOM 2165 CA GLY A 146 -14.220 -28.405 22.390 1.00 0.00 C ATOM 2166 C GLY A 146 -12.732 -28.638 22.219 1.00 0.00 C ATOM 2167 O GLY A 146 -12.192 -28.559 21.116 1.00 0.00 O ATOM 0 H GLY A 146 -15.563 -29.390 21.119 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.385 -27.398 22.773 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -14.610 -29.098 23.136 1.00 0.00 H new ATOM 2171 N PRO A 147 -12.043 -28.931 23.333 1.00 0.00 N ATOM 2172 CA PRO A 147 -10.599 -29.181 23.327 1.00 0.00 C ATOM 2173 C PRO A 147 -10.240 -30.495 22.642 1.00 0.00 C ATOM 2174 O PRO A 147 -9.068 -30.862 22.556 1.00 0.00 O ATOM 2175 CB PRO A 147 -10.243 -29.239 24.815 1.00 0.00 C ATOM 2176 CG PRO A 147 -11.507 -29.646 25.491 1.00 0.00 C ATOM 2177 CD PRO A 147 -12.622 -29.042 24.682 1.00 0.00 C ATOM 0 HA PRO A 147 -10.056 -28.415 22.774 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -9.444 -29.957 25.003 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -9.894 -28.272 25.177 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -11.597 -30.732 25.530 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.532 -29.287 26.520 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -13.510 -29.674 24.687 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -12.920 -28.069 25.073 1.00 0.00 H new ATOM 2185 N SER A 148 -11.257 -31.200 22.156 1.00 0.00 N ATOM 2186 CA SER A 148 -11.049 -32.476 21.481 1.00 0.00 C ATOM 2187 C SER A 148 -10.274 -33.442 22.372 1.00 0.00 C ATOM 2188 O SER A 148 -9.378 -34.148 21.909 1.00 0.00 O ATOM 2189 CB SER A 148 -10.297 -32.264 20.165 1.00 0.00 C ATOM 2190 OG SER A 148 -10.534 -33.332 19.264 1.00 0.00 O ATOM 0 H SER A 148 -12.233 -30.909 22.217 1.00 0.00 H new ATOM 0 HA SER A 148 -12.026 -32.910 21.268 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.611 -31.324 19.711 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.228 -32.181 20.363 1.00 0.00 H new ATOM 0 HG SER A 148 -10.044 -33.172 18.431 1.00 0.00 H new ATOM 2196 N SER A 149 -10.627 -33.468 23.653 1.00 0.00 N ATOM 2197 CA SER A 149 -9.963 -34.344 24.611 1.00 0.00 C ATOM 2198 C SER A 149 -10.891 -35.475 25.046 1.00 0.00 C ATOM 2199 O SER A 149 -11.595 -35.364 26.048 1.00 0.00 O ATOM 2200 CB SER A 149 -9.507 -33.545 25.834 1.00 0.00 C ATOM 2201 OG SER A 149 -8.782 -34.363 26.735 1.00 0.00 O ATOM 0 H SER A 149 -11.369 -32.893 24.051 1.00 0.00 H new ATOM 0 HA SER A 149 -9.090 -34.779 24.124 1.00 0.00 H new ATOM 0 HB2 SER A 149 -8.884 -32.709 25.515 1.00 0.00 H new ATOM 0 HB3 SER A 149 -10.375 -33.121 26.340 1.00 0.00 H new ATOM 0 HG SER A 149 -8.500 -33.829 27.507 1.00 0.00 H new ATOM 2207 N GLY A 150 -10.884 -36.564 24.283 1.00 0.00 N ATOM 2208 CA GLY A 150 -11.728 -37.700 24.604 1.00 0.00 C ATOM 2209 C GLY A 150 -12.645 -38.083 23.460 1.00 0.00 C ATOM 2210 O GLY A 150 -12.730 -37.371 22.459 1.00 0.00 O ATOM 0 H GLY A 150 -10.309 -36.680 23.449 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -11.101 -38.553 24.864 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -12.328 -37.466 25.484 1.00 0.00 H new TER 2214 GLY A 150