USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 849 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 135 ASN : amide:sc= 0 X(o=-1.9,f=-2.4) USER MOD Set 1.2: A 138 MET CE :methyl -169:sc= -1.93 (180deg=-2.37) USER MOD Set 2.1: A 73 SER OG : rot 118:sc= 1.99 USER MOD Set 2.2: A 88 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 49 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-2.9!) USER MOD Set 4.1: A 57 HIS : no HE2:sc= -4.63! C(o=-8.3!,f=-17!) USER MOD Set 4.2: A 74 ASN : amide:sc= -2.36 K(o=-8.3,f=-6.8) USER MOD Set 4.3: A 75 HIS : no HD1:sc= -1.28 X(o=-8.3,f=-8.2!) USER MOD Single : A 22 MET CE :methyl -112:sc= -0.258 (180deg=-2.42!) USER MOD Single : A 23 ASN : amide:sc= -1.33! C(o=-1.3!,f=-3.8!) USER MOD Single : A 26 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.6!) USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= -0.53 (180deg=-0.675) USER MOD Single : A 28 ASN : amide:sc= -7.68! C(o=-7.7!,f=-16!) USER MOD Single : A 35 LYS NZ :NH3+ -147:sc= -1.92! (180deg=-3.11!) USER MOD Single : A 39 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.5!) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 75:sc= -1.03 USER MOD Single : A 42 ASN : amide:sc= -1.04! C(o=-1!,f=-3.8!) USER MOD Single : A 46 MET CE :methyl 149:sc= -2.24 (180deg=-4.3!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl -129:sc= -3.35 (180deg=-9.37!) USER MOD Single : A 70 CYS SG : rot 180:sc= -4.69! USER MOD Single : A 71 CYS SG : rot -60:sc= -1.61! USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -2.02! C(o=-2!,f=-2.3!) USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= -0.0206 (180deg=-0.0468) USER MOD Single : A 93 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0267) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0943 X(o=-0.094,f=-0.07) USER MOD Single : A 102 ASN : amide:sc= -0.93 K(o=-0.93,f=-2.1!) USER MOD Single : A 104 LYS NZ :NH3+ -123:sc= 0.592 (180deg=-0.139) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 TYR OH : rot 107:sc= 0.152 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -4.02! K(o=-4!,f=-2.5) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 83:sc= -8.04! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -3.07 K(o=-3.1,f=-4.3!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 101:sc= 0.191 USER MOD Single : A 149 THR OG1 : rot 70:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -10.696 8.085 -2.021 1.00 0.00 N ATOM 2 CA MET A 22 -11.475 8.125 -3.246 1.00 0.00 C ATOM 3 C MET A 22 -11.175 9.393 -4.047 1.00 0.00 C ATOM 4 O MET A 22 -10.307 9.391 -4.919 1.00 0.00 O ATOM 5 CB MET A 22 -12.966 8.077 -2.905 1.00 0.00 C ATOM 6 CG MET A 22 -13.821 8.353 -4.143 1.00 0.00 C ATOM 7 SD MET A 22 -14.827 9.804 -3.879 1.00 0.00 S ATOM 8 CE MET A 22 -15.879 9.719 -5.319 1.00 0.00 C ATOM 0 HA MET A 22 -11.204 7.262 -3.854 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.218 7.099 -2.496 1.00 0.00 H new ATOM 0 HB3 MET A 22 -13.190 8.813 -2.133 1.00 0.00 H new ATOM 0 HG2 MET A 22 -13.180 8.498 -5.013 1.00 0.00 H new ATOM 0 HG3 MET A 22 -14.457 7.493 -4.355 1.00 0.00 H new ATOM 0 HE1 MET A 22 -15.646 10.547 -5.989 1.00 0.00 H new ATOM 0 HE2 MET A 22 -15.711 8.775 -5.837 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.923 9.784 -5.011 1.00 0.00 H new ATOM 16 N ASN A 23 -11.909 10.447 -3.723 1.00 0.00 N ATOM 17 CA ASN A 23 -11.732 11.720 -4.401 1.00 0.00 C ATOM 18 C ASN A 23 -10.289 12.194 -4.219 1.00 0.00 C ATOM 19 O ASN A 23 -9.650 12.629 -5.177 1.00 0.00 O ATOM 20 CB ASN A 23 -12.657 12.790 -3.815 1.00 0.00 C ATOM 21 CG ASN A 23 -12.163 13.247 -2.441 1.00 0.00 C ATOM 22 OD1 ASN A 23 -12.153 12.501 -1.475 1.00 0.00 O ATOM 23 ND2 ASN A 23 -11.756 14.513 -2.407 1.00 0.00 N ATOM 0 H ASN A 23 -12.628 10.446 -3.000 1.00 0.00 H new ATOM 0 HA ASN A 23 -11.969 11.576 -5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -12.706 13.644 -4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -13.669 12.394 -3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.409 14.914 -1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.791 15.083 -3.252 1.00 0.00 H new ATOM 29 N GLU A 24 -9.817 12.091 -2.986 1.00 0.00 N ATOM 30 CA GLU A 24 -8.459 12.503 -2.667 1.00 0.00 C ATOM 31 C GLU A 24 -7.468 11.400 -3.043 1.00 0.00 C ATOM 32 O GLU A 24 -6.270 11.527 -2.797 1.00 0.00 O ATOM 33 CB GLU A 24 -8.332 12.875 -1.189 1.00 0.00 C ATOM 34 CG GLU A 24 -8.979 11.812 -0.298 1.00 0.00 C ATOM 35 CD GLU A 24 -8.481 11.929 1.143 1.00 0.00 C ATOM 36 OE1 GLU A 24 -7.387 12.507 1.322 1.00 0.00 O ATOM 37 OE2 GLU A 24 -9.205 11.436 2.035 1.00 0.00 O ATOM 0 H GLU A 24 -10.350 11.728 -2.195 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.222 13.392 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.280 12.983 -0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.805 13.841 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.063 11.923 -0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.751 10.819 -0.686 1.00 0.00 H new ATOM 42 N ILE A 25 -8.005 10.342 -3.633 1.00 0.00 N ATOM 43 CA ILE A 25 -7.182 9.217 -4.044 1.00 0.00 C ATOM 44 C ILE A 25 -7.280 9.047 -5.562 1.00 0.00 C ATOM 45 O ILE A 25 -6.362 8.524 -6.192 1.00 0.00 O ATOM 46 CB ILE A 25 -7.561 7.960 -3.259 1.00 0.00 C ATOM 47 CG1 ILE A 25 -6.553 7.685 -2.141 1.00 0.00 C ATOM 48 CG2 ILE A 25 -7.724 6.758 -4.193 1.00 0.00 C ATOM 49 CD1 ILE A 25 -6.038 6.247 -2.209 1.00 0.00 C ATOM 0 H ILE A 25 -8.999 10.240 -3.836 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.134 9.406 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.527 8.133 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.716 8.379 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -7.021 7.862 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -7.993 5.878 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.509 6.966 -4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.785 6.573 -4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.323 6.078 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.874 5.556 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.549 6.081 -3.169 1.00 0.00 H new ATOM 60 N GLN A 26 -8.401 9.500 -6.105 1.00 0.00 N ATOM 61 CA GLN A 26 -8.630 9.406 -7.536 1.00 0.00 C ATOM 62 C GLN A 26 -7.678 10.336 -8.289 1.00 0.00 C ATOM 63 O GLN A 26 -7.633 10.322 -9.519 1.00 0.00 O ATOM 64 CB GLN A 26 -10.088 9.718 -7.879 1.00 0.00 C ATOM 65 CG GLN A 26 -10.192 10.995 -8.717 1.00 0.00 C ATOM 66 CD GLN A 26 -10.100 10.678 -10.212 1.00 0.00 C ATOM 67 OE1 GLN A 26 -9.882 9.550 -10.622 1.00 0.00 O ATOM 68 NE2 GLN A 26 -10.280 11.735 -11.000 1.00 0.00 N ATOM 0 H GLN A 26 -9.160 9.933 -5.579 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.428 8.382 -7.850 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.523 8.882 -8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.665 9.833 -6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -11.136 11.497 -8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.395 11.684 -8.438 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -10.459 12.652 -10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -10.239 11.628 -12.014 1.00 0.00 H new ATOM 75 N LYS A 27 -6.939 11.122 -7.521 1.00 0.00 N ATOM 76 CA LYS A 27 -5.990 12.059 -8.100 1.00 0.00 C ATOM 77 C LYS A 27 -4.568 11.542 -7.873 1.00 0.00 C ATOM 78 O LYS A 27 -3.626 12.327 -7.781 1.00 0.00 O ATOM 79 CB LYS A 27 -6.227 13.468 -7.555 1.00 0.00 C ATOM 80 CG LYS A 27 -6.896 14.358 -8.605 1.00 0.00 C ATOM 81 CD LYS A 27 -8.351 13.942 -8.828 1.00 0.00 C ATOM 82 CE LYS A 27 -9.053 13.670 -7.497 1.00 0.00 C ATOM 83 NZ LYS A 27 -8.918 14.832 -6.591 1.00 0.00 N ATOM 0 H LYS A 27 -6.978 11.130 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.135 12.132 -9.178 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.854 13.417 -6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.277 13.909 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.857 15.399 -8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.347 14.294 -9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.879 14.728 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.386 13.048 -9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.108 13.459 -7.672 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.625 12.784 -7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.264 14.576 -5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.918 15.110 -6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.477 15.627 -6.961 1.00 0.00 H new ATOM 93 N ASN A 28 -4.458 10.225 -7.789 1.00 0.00 N ATOM 94 CA ASN A 28 -3.166 9.594 -7.574 1.00 0.00 C ATOM 95 C ASN A 28 -3.280 8.096 -7.865 1.00 0.00 C ATOM 96 O ASN A 28 -2.533 7.293 -7.307 1.00 0.00 O ATOM 97 CB ASN A 28 -2.706 9.760 -6.124 1.00 0.00 C ATOM 98 CG ASN A 28 -1.405 10.561 -6.050 1.00 0.00 C ATOM 99 OD1 ASN A 28 -0.709 10.756 -7.033 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.117 11.014 -4.833 1.00 0.00 N ATOM 0 H ASN A 28 -5.242 9.577 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.444 10.069 -8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.482 10.265 -5.548 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.560 8.780 -5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.270 11.561 -4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.743 10.815 -4.053 1.00 0.00 H new ATOM 106 N ILE A 29 -4.221 7.765 -8.736 1.00 0.00 N ATOM 107 CA ILE A 29 -4.443 6.378 -9.108 1.00 0.00 C ATOM 108 C ILE A 29 -4.023 6.172 -10.565 1.00 0.00 C ATOM 109 O ILE A 29 -3.214 6.930 -11.095 1.00 0.00 O ATOM 110 CB ILE A 29 -5.889 5.970 -8.821 1.00 0.00 C ATOM 111 CG1 ILE A 29 -6.847 7.138 -9.066 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.029 5.402 -7.407 1.00 0.00 C ATOM 113 CD1 ILE A 29 -6.854 7.542 -10.542 1.00 0.00 C ATOM 0 H ILE A 29 -4.839 8.434 -9.195 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.824 5.717 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.164 5.176 -9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.854 6.858 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.551 7.990 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.067 5.120 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.391 4.524 -7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.729 6.157 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.543 8.374 -10.688 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.851 7.845 -10.841 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.173 6.695 -11.149 1.00 0.00 H new ATOM 124 N ASP A 30 -4.594 5.141 -11.171 1.00 0.00 N ATOM 125 CA ASP A 30 -4.290 4.826 -12.557 1.00 0.00 C ATOM 126 C ASP A 30 -5.461 4.052 -13.168 1.00 0.00 C ATOM 127 O ASP A 30 -6.244 4.609 -13.935 1.00 0.00 O ATOM 128 CB ASP A 30 -3.039 3.950 -12.660 1.00 0.00 C ATOM 129 CG ASP A 30 -3.053 2.935 -13.805 1.00 0.00 C ATOM 130 OD1 ASP A 30 -2.817 3.370 -14.952 1.00 0.00 O ATOM 131 OD2 ASP A 30 -3.300 1.746 -13.506 1.00 0.00 O ATOM 0 H ASP A 30 -5.265 4.513 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.119 5.763 -13.087 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.170 4.597 -12.778 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.911 3.413 -11.720 1.00 0.00 H new ATOM 135 N GLY A 31 -5.541 2.780 -12.805 1.00 0.00 N ATOM 136 CA GLY A 31 -6.602 1.925 -13.308 1.00 0.00 C ATOM 137 C GLY A 31 -7.603 1.584 -12.202 1.00 0.00 C ATOM 138 O GLY A 31 -8.098 0.460 -12.132 1.00 0.00 O ATOM 0 H GLY A 31 -4.889 2.322 -12.169 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.118 2.424 -14.129 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.174 1.007 -13.711 1.00 0.00 H new ATOM 142 N TRP A 32 -7.872 2.575 -11.365 1.00 0.00 N ATOM 143 CA TRP A 32 -8.804 2.395 -10.266 1.00 0.00 C ATOM 144 C TRP A 32 -9.591 1.107 -10.520 1.00 0.00 C ATOM 145 O TRP A 32 -9.470 0.143 -9.768 1.00 0.00 O ATOM 146 CB TRP A 32 -9.702 3.623 -10.102 1.00 0.00 C ATOM 147 CG TRP A 32 -10.645 3.547 -8.899 1.00 0.00 C ATOM 148 CD1 TRP A 32 -11.970 3.343 -8.901 1.00 0.00 C ATOM 149 CD2 TRP A 32 -10.280 3.685 -7.510 1.00 0.00 C ATOM 150 NE1 TRP A 32 -12.483 3.339 -7.619 1.00 0.00 N ATOM 151 CE2 TRP A 32 -11.422 3.553 -6.746 1.00 0.00 C ATOM 152 CE3 TRP A 32 -9.025 3.912 -6.917 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -11.423 3.634 -5.349 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -9.044 3.990 -5.520 1.00 0.00 C ATOM 155 CH2 TRP A 32 -10.185 3.860 -4.737 1.00 0.00 C ATOM 0 H TRP A 32 -7.460 3.506 -11.426 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.271 2.296 -9.320 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.075 4.509 -10.004 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.295 3.751 -11.008 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.562 3.200 -9.793 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -13.460 3.204 -7.360 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -8.118 4.018 -7.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -12.331 3.528 -4.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.106 4.164 -5.014 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -10.116 3.933 -3.662 1.00 0.00 H new ATOM 165 N GLU A 33 -10.382 1.135 -11.584 1.00 0.00 N ATOM 166 CA GLU A 33 -11.188 -0.016 -11.946 1.00 0.00 C ATOM 167 C GLU A 33 -12.280 -0.251 -10.900 1.00 0.00 C ATOM 168 O GLU A 33 -12.449 0.552 -9.984 1.00 0.00 O ATOM 169 CB GLU A 33 -10.318 -1.263 -12.118 1.00 0.00 C ATOM 170 CG GLU A 33 -9.930 -1.463 -13.585 1.00 0.00 C ATOM 171 CD GLU A 33 -11.052 -2.158 -14.360 1.00 0.00 C ATOM 172 OE1 GLU A 33 -12.225 -1.902 -14.012 1.00 0.00 O ATOM 173 OE2 GLU A 33 -10.711 -2.931 -15.281 1.00 0.00 O ATOM 0 H GLU A 33 -10.481 1.938 -12.206 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.667 0.189 -12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.418 -1.170 -11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.857 -2.139 -11.758 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.712 -0.498 -14.042 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.019 -2.058 -13.646 1.00 0.00 H new ATOM 178 N GLY A 34 -12.994 -1.355 -11.072 1.00 0.00 N ATOM 179 CA GLY A 34 -14.064 -1.704 -10.154 1.00 0.00 C ATOM 180 C GLY A 34 -13.557 -1.748 -8.712 1.00 0.00 C ATOM 181 O GLY A 34 -12.961 -2.738 -8.289 1.00 0.00 O ATOM 0 H GLY A 34 -12.852 -2.019 -11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.871 -0.976 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -14.480 -2.674 -10.427 1.00 0.00 H new ATOM 185 N LYS A 35 -13.812 -0.663 -7.995 1.00 0.00 N ATOM 186 CA LYS A 35 -13.389 -0.566 -6.608 1.00 0.00 C ATOM 187 C LYS A 35 -14.513 0.058 -5.779 1.00 0.00 C ATOM 188 O LYS A 35 -14.847 -0.440 -4.705 1.00 0.00 O ATOM 189 CB LYS A 35 -12.059 0.185 -6.505 1.00 0.00 C ATOM 190 CG LYS A 35 -10.940 -0.584 -7.209 1.00 0.00 C ATOM 191 CD LYS A 35 -10.088 -1.356 -6.199 1.00 0.00 C ATOM 192 CE LYS A 35 -9.125 -2.310 -6.911 1.00 0.00 C ATOM 193 NZ LYS A 35 -9.833 -3.538 -7.336 1.00 0.00 N ATOM 0 H LYS A 35 -14.306 0.156 -8.349 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.202 -1.558 -6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.161 1.175 -6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.800 0.332 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -11.369 -1.276 -7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -10.311 0.110 -7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -9.523 -0.656 -5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -10.735 -1.921 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.689 -1.815 -7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.302 -2.569 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.182 -4.348 -7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.643 -3.707 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.172 -3.423 -8.313 1.00 0.00 H new ATOM 203 N ASP A 36 -15.067 1.138 -6.310 1.00 0.00 N ATOM 204 CA ASP A 36 -16.148 1.835 -5.632 1.00 0.00 C ATOM 205 C ASP A 36 -15.568 2.691 -4.504 1.00 0.00 C ATOM 206 O ASP A 36 -14.375 2.615 -4.213 1.00 0.00 O ATOM 207 CB ASP A 36 -17.138 0.846 -5.013 1.00 0.00 C ATOM 208 CG ASP A 36 -17.388 -0.418 -5.837 1.00 0.00 C ATOM 209 OD1 ASP A 36 -17.886 -0.267 -6.973 1.00 0.00 O ATOM 210 OD2 ASP A 36 -17.076 -1.509 -5.310 1.00 0.00 O ATOM 0 H ASP A 36 -14.788 1.548 -7.201 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.666 2.451 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -16.770 0.554 -4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.089 1.355 -4.859 1.00 0.00 H new ATOM 214 N ILE A 37 -16.439 3.487 -3.901 1.00 0.00 N ATOM 215 CA ILE A 37 -16.028 4.356 -2.812 1.00 0.00 C ATOM 216 C ILE A 37 -16.245 3.636 -1.480 1.00 0.00 C ATOM 217 O ILE A 37 -17.032 4.085 -0.648 1.00 0.00 O ATOM 218 CB ILE A 37 -16.744 5.705 -2.904 1.00 0.00 C ATOM 219 CG1 ILE A 37 -16.673 6.267 -4.325 1.00 0.00 C ATOM 220 CG2 ILE A 37 -16.194 6.690 -1.871 1.00 0.00 C ATOM 221 CD1 ILE A 37 -17.821 5.733 -5.184 1.00 0.00 C ATOM 0 H ILE A 37 -17.427 3.548 -4.146 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.964 4.579 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.797 5.549 -2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.715 7.356 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.719 5.998 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -16.720 7.640 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.339 6.286 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -15.130 6.847 -2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.747 6.148 -6.189 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.762 4.646 -5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -18.773 6.024 -4.741 1.00 0.00 H new ATOM 232 N GLY A 38 -15.533 2.530 -1.319 1.00 0.00 N ATOM 233 CA GLY A 38 -15.638 1.743 -0.102 1.00 0.00 C ATOM 234 C GLY A 38 -17.102 1.489 0.262 1.00 0.00 C ATOM 235 O GLY A 38 -17.420 1.223 1.421 1.00 0.00 O ATOM 0 H GLY A 38 -14.881 2.160 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.122 0.792 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.141 2.264 0.716 1.00 0.00 H new ATOM 239 N GLN A 39 -17.954 1.581 -0.747 1.00 0.00 N ATOM 240 CA GLN A 39 -19.378 1.366 -0.547 1.00 0.00 C ATOM 241 C GLN A 39 -19.730 -0.104 -0.784 1.00 0.00 C ATOM 242 O GLN A 39 -20.644 -0.636 -0.158 1.00 0.00 O ATOM 243 CB GLN A 39 -20.204 2.281 -1.454 1.00 0.00 C ATOM 244 CG GLN A 39 -19.943 1.972 -2.929 1.00 0.00 C ATOM 245 CD GLN A 39 -21.147 1.275 -3.565 1.00 0.00 C ATOM 246 OE1 GLN A 39 -22.107 0.912 -2.904 1.00 0.00 O ATOM 247 NE2 GLN A 39 -21.044 1.108 -4.881 1.00 0.00 N ATOM 0 H GLN A 39 -17.687 1.802 -1.706 1.00 0.00 H new ATOM 0 HA GLN A 39 -19.622 1.617 0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -21.264 2.155 -1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -19.957 3.322 -1.248 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -19.728 2.896 -3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -19.061 1.338 -3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -20.213 1.436 -5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -21.796 0.652 -5.398 1.00 0.00 H new ATOM 254 N CYS A 40 -18.985 -0.720 -1.691 1.00 0.00 N ATOM 255 CA CYS A 40 -19.208 -2.117 -2.019 1.00 0.00 C ATOM 256 C CYS A 40 -18.191 -2.960 -1.245 1.00 0.00 C ATOM 257 O CYS A 40 -18.489 -4.083 -0.842 1.00 0.00 O ATOM 258 CB CYS A 40 -19.124 -2.366 -3.526 1.00 0.00 C ATOM 259 SG CYS A 40 -20.385 -3.594 -4.028 1.00 0.00 S ATOM 0 H CYS A 40 -18.226 -0.276 -2.209 1.00 0.00 H new ATOM 0 HA CYS A 40 -20.218 -2.405 -1.725 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -19.278 -1.432 -4.066 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -18.129 -2.726 -3.789 1.00 0.00 H new ATOM 0 HG CYS A 40 -20.307 -3.797 -5.310 1.00 0.00 H new ATOM 264 N CYS A 41 -17.011 -2.385 -1.062 1.00 0.00 N ATOM 265 CA CYS A 41 -15.949 -3.068 -0.344 1.00 0.00 C ATOM 266 C CYS A 41 -14.617 -2.421 -0.727 1.00 0.00 C ATOM 267 O CYS A 41 -13.919 -2.907 -1.616 1.00 0.00 O ATOM 268 CB CYS A 41 -15.954 -4.572 -0.625 1.00 0.00 C ATOM 269 SG CYS A 41 -16.695 -5.470 0.788 1.00 0.00 S ATOM 0 H CYS A 41 -16.767 -1.454 -1.399 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.107 -2.964 0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.518 -4.779 -1.534 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.936 -4.922 -0.795 1.00 0.00 H new ATOM 0 HG CYS A 41 -17.985 -5.312 0.774 1.00 0.00 H new ATOM 274 N ASN A 42 -14.303 -1.334 -0.037 1.00 0.00 N ATOM 275 CA ASN A 42 -13.067 -0.615 -0.293 1.00 0.00 C ATOM 276 C ASN A 42 -12.875 0.458 0.780 1.00 0.00 C ATOM 277 O ASN A 42 -12.309 1.517 0.510 1.00 0.00 O ATOM 278 CB ASN A 42 -13.107 0.080 -1.656 1.00 0.00 C ATOM 279 CG ASN A 42 -11.942 -0.376 -2.537 1.00 0.00 C ATOM 280 OD1 ASN A 42 -11.139 0.414 -3.008 1.00 0.00 O ATOM 281 ND2 ASN A 42 -11.894 -1.690 -2.734 1.00 0.00 N ATOM 0 H ASN A 42 -14.884 -0.934 0.700 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.248 -1.335 -0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.052 -0.140 -2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.063 1.160 -1.519 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.154 -2.093 -3.309 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.597 -2.295 -2.311 1.00 0.00 H new ATOM 287 N GLU A 43 -13.357 0.148 1.974 1.00 0.00 N ATOM 288 CA GLU A 43 -13.245 1.074 3.090 1.00 0.00 C ATOM 289 C GLU A 43 -11.781 1.228 3.507 1.00 0.00 C ATOM 290 O GLU A 43 -11.187 0.300 4.054 1.00 0.00 O ATOM 291 CB GLU A 43 -14.106 0.618 4.269 1.00 0.00 C ATOM 292 CG GLU A 43 -15.295 1.557 4.475 1.00 0.00 C ATOM 293 CD GLU A 43 -14.857 2.858 5.151 1.00 0.00 C ATOM 294 OE1 GLU A 43 -14.013 3.554 4.546 1.00 0.00 O ATOM 295 OE2 GLU A 43 -15.375 3.126 6.256 1.00 0.00 O ATOM 0 H GLU A 43 -13.826 -0.731 2.194 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.615 2.047 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.465 -0.396 4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.501 0.587 5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.757 1.781 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.051 1.063 5.085 1.00 0.00 H new ATOM 300 N PHE A 44 -11.242 2.407 3.231 1.00 0.00 N ATOM 301 CA PHE A 44 -9.858 2.695 3.571 1.00 0.00 C ATOM 302 C PHE A 44 -9.514 2.162 4.964 1.00 0.00 C ATOM 303 O PHE A 44 -9.714 2.851 5.962 1.00 0.00 O ATOM 304 CB PHE A 44 -9.705 4.217 3.568 1.00 0.00 C ATOM 305 CG PHE A 44 -9.423 4.811 2.186 1.00 0.00 C ATOM 306 CD1 PHE A 44 -9.992 4.259 1.080 1.00 0.00 C ATOM 307 CD2 PHE A 44 -8.605 5.890 2.063 1.00 0.00 C ATOM 308 CE1 PHE A 44 -9.732 4.811 -0.202 1.00 0.00 C ATOM 309 CE2 PHE A 44 -8.344 6.442 0.781 1.00 0.00 C ATOM 310 CZ PHE A 44 -8.913 5.890 -0.324 1.00 0.00 C ATOM 0 H PHE A 44 -11.738 3.173 2.776 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.191 2.218 2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.616 4.664 3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -8.894 4.492 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -10.641 3.401 1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -8.153 6.328 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -10.184 4.374 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.694 7.299 0.684 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.714 6.309 -1.299 1.00 0.00 H new ATOM 319 N ILE A 45 -9.000 0.941 4.984 1.00 0.00 N ATOM 320 CA ILE A 45 -8.625 0.308 6.238 1.00 0.00 C ATOM 321 C ILE A 45 -7.517 1.125 6.904 1.00 0.00 C ATOM 322 O ILE A 45 -7.627 1.489 8.075 1.00 0.00 O ATOM 323 CB ILE A 45 -8.255 -1.159 6.007 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.509 -2.026 5.870 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.325 -1.669 7.109 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.164 -3.511 5.993 1.00 0.00 C ATOM 0 H ILE A 45 -8.834 0.373 4.153 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.469 0.295 6.927 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.710 -1.230 5.066 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.231 -1.752 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.982 -1.837 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.077 -2.714 6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.411 -1.075 7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.823 -1.582 8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.072 -4.105 5.892 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.461 -3.787 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.713 -3.700 6.967 1.00 0.00 H new ATOM 337 N MET A 46 -6.474 1.390 6.132 1.00 0.00 N ATOM 338 CA MET A 46 -5.347 2.157 6.633 1.00 0.00 C ATOM 339 C MET A 46 -4.692 2.966 5.512 1.00 0.00 C ATOM 340 O MET A 46 -4.427 2.437 4.434 1.00 0.00 O ATOM 341 CB MET A 46 -4.315 1.207 7.247 1.00 0.00 C ATOM 342 CG MET A 46 -3.877 0.146 6.237 1.00 0.00 C ATOM 343 SD MET A 46 -2.103 -0.046 6.284 1.00 0.00 S ATOM 344 CE MET A 46 -1.740 -0.001 4.536 1.00 0.00 C ATOM 0 H MET A 46 -6.386 1.087 5.162 1.00 0.00 H new ATOM 0 HA MET A 46 -5.712 2.851 7.390 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.447 1.775 7.583 1.00 0.00 H new ATOM 0 HB3 MET A 46 -4.739 0.723 8.127 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.360 -0.805 6.463 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.193 0.434 5.234 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.753 0.434 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.758 -1.014 4.134 1.00 0.00 H new ATOM 0 HE3 MET A 46 -2.488 0.605 4.025 1.00 0.00 H new ATOM 352 N GLU A 47 -4.450 4.235 5.805 1.00 0.00 N ATOM 353 CA GLU A 47 -3.831 5.123 4.836 1.00 0.00 C ATOM 354 C GLU A 47 -2.444 5.553 5.319 1.00 0.00 C ATOM 355 O GLU A 47 -2.285 5.980 6.461 1.00 0.00 O ATOM 356 CB GLU A 47 -4.717 6.339 4.561 1.00 0.00 C ATOM 357 CG GLU A 47 -5.090 7.050 5.864 1.00 0.00 C ATOM 358 CD GLU A 47 -4.801 8.550 5.772 1.00 0.00 C ATOM 359 OE1 GLU A 47 -3.758 8.891 5.174 1.00 0.00 O ATOM 360 OE2 GLU A 47 -5.630 9.322 6.301 1.00 0.00 O ATOM 0 H GLU A 47 -4.672 4.670 6.701 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.715 4.580 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.195 7.032 3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.622 6.024 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.147 6.892 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.528 6.618 6.692 1.00 0.00 H new ATOM 365 N GLY A 48 -1.475 5.424 4.424 1.00 0.00 N ATOM 366 CA GLY A 48 -0.107 5.793 4.745 1.00 0.00 C ATOM 367 C GLY A 48 0.777 5.759 3.497 1.00 0.00 C ATOM 368 O GLY A 48 0.350 5.292 2.442 1.00 0.00 O ATOM 0 H GLY A 48 -1.610 5.069 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.089 6.792 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.291 5.110 5.496 1.00 0.00 H new ATOM 372 N THR A 49 1.993 6.259 3.659 1.00 0.00 N ATOM 373 CA THR A 49 2.941 6.291 2.558 1.00 0.00 C ATOM 374 C THR A 49 4.186 5.472 2.901 1.00 0.00 C ATOM 375 O THR A 49 4.894 5.783 3.858 1.00 0.00 O ATOM 376 CB THR A 49 3.247 7.757 2.241 1.00 0.00 C ATOM 377 OG1 THR A 49 2.198 8.477 2.880 1.00 0.00 O ATOM 378 CG2 THR A 49 3.072 8.083 0.756 1.00 0.00 C ATOM 0 H THR A 49 2.344 6.645 4.536 1.00 0.00 H new ATOM 0 HA THR A 49 2.523 5.829 1.663 1.00 0.00 H new ATOM 0 HB THR A 49 4.267 7.989 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 49 2.320 9.437 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 49 3.301 9.135 0.585 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.747 7.464 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 49 2.043 7.883 0.458 1.00 0.00 H new ATOM 386 N LEU A 50 4.415 4.440 2.103 1.00 0.00 N ATOM 387 CA LEU A 50 5.563 3.572 2.310 1.00 0.00 C ATOM 388 C LEU A 50 6.558 3.767 1.165 1.00 0.00 C ATOM 389 O LEU A 50 6.164 3.838 0.001 1.00 0.00 O ATOM 390 CB LEU A 50 5.112 2.122 2.495 1.00 0.00 C ATOM 391 CG LEU A 50 4.206 1.849 3.697 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.763 2.259 3.401 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.309 0.388 4.139 1.00 0.00 C ATOM 0 H LEU A 50 3.825 4.185 1.311 1.00 0.00 H new ATOM 0 HA LEU A 50 6.082 3.839 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.589 1.807 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.999 1.495 2.584 1.00 0.00 H new ATOM 0 HG LEU A 50 4.549 2.462 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.141 2.054 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.727 3.324 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.391 1.692 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.655 0.220 4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.007 -0.263 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.338 0.164 4.419 1.00 0.00 H new ATOM 404 N THR A 51 7.827 3.847 1.533 1.00 0.00 N ATOM 405 CA THR A 51 8.881 4.031 0.550 1.00 0.00 C ATOM 406 C THR A 51 9.482 2.682 0.152 1.00 0.00 C ATOM 407 O THR A 51 9.766 1.847 1.010 1.00 0.00 O ATOM 408 CB THR A 51 9.909 5.004 1.135 1.00 0.00 C ATOM 409 OG1 THR A 51 9.625 6.239 0.483 1.00 0.00 O ATOM 410 CG2 THR A 51 11.339 4.674 0.704 1.00 0.00 C ATOM 0 H THR A 51 8.150 3.788 2.499 1.00 0.00 H new ATOM 0 HA THR A 51 8.490 4.462 -0.372 1.00 0.00 H new ATOM 0 HB THR A 51 9.846 4.989 2.223 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.244 6.928 0.804 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.028 5.394 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.598 3.670 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.412 4.722 -0.382 1.00 0.00 H new ATOM 418 N ARG A 52 9.657 2.508 -1.150 1.00 0.00 N ATOM 419 CA ARG A 52 10.218 1.274 -1.672 1.00 0.00 C ATOM 420 C ARG A 52 11.745 1.361 -1.712 1.00 0.00 C ATOM 421 O ARG A 52 12.312 1.966 -2.620 1.00 0.00 O ATOM 422 CB ARG A 52 9.693 0.983 -3.080 1.00 0.00 C ATOM 423 CG ARG A 52 9.603 -0.524 -3.329 1.00 0.00 C ATOM 424 CD ARG A 52 10.623 -0.967 -4.381 1.00 0.00 C ATOM 425 NE ARG A 52 9.923 -1.503 -5.571 1.00 0.00 N ATOM 426 CZ ARG A 52 10.509 -2.254 -6.512 1.00 0.00 C ATOM 427 NH1 ARG A 52 11.809 -2.564 -6.409 1.00 0.00 N ATOM 428 NH2 ARG A 52 9.796 -2.697 -7.556 1.00 0.00 N ATOM 0 H ARG A 52 9.420 3.202 -1.859 1.00 0.00 H new ATOM 0 HA ARG A 52 9.914 0.464 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.710 1.436 -3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.351 1.439 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.779 -1.062 -2.397 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.597 -0.782 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.252 -0.124 -4.668 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.282 -1.728 -3.963 1.00 0.00 H new ATOM 0 HE ARG A 52 8.932 -1.286 -5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.352 -2.228 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.255 -3.136 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.806 -2.462 -7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.243 -3.269 -8.273 1.00 0.00 H new ATOM 439 N VAL A 53 12.367 0.746 -0.717 1.00 0.00 N ATOM 440 CA VAL A 53 13.817 0.746 -0.626 1.00 0.00 C ATOM 441 C VAL A 53 14.381 -0.340 -1.546 1.00 0.00 C ATOM 442 O VAL A 53 14.862 -1.369 -1.075 1.00 0.00 O ATOM 443 CB VAL A 53 14.252 0.580 0.831 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.536 -0.245 0.930 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.418 1.939 1.513 1.00 0.00 C ATOM 0 H VAL A 53 11.893 0.244 0.034 1.00 0.00 H new ATOM 0 HA VAL A 53 14.220 1.701 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 53 13.465 0.037 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.823 -0.348 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.368 -1.233 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.334 0.257 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.728 1.791 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.175 2.520 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.469 2.475 1.491 1.00 0.00 H new ATOM 455 N GLY A 54 14.303 -0.073 -2.841 1.00 0.00 N ATOM 456 CA GLY A 54 14.798 -1.014 -3.830 1.00 0.00 C ATOM 457 C GLY A 54 15.285 -0.285 -5.085 1.00 0.00 C ATOM 458 O GLY A 54 15.638 -0.920 -6.078 1.00 0.00 O ATOM 0 H GLY A 54 13.904 0.782 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.614 -1.598 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.008 -1.716 -4.096 1.00 0.00 H new ATOM 462 N ALA A 55 15.288 1.037 -4.999 1.00 0.00 N ATOM 463 CA ALA A 55 15.725 1.859 -6.115 1.00 0.00 C ATOM 464 C ALA A 55 15.231 3.292 -5.911 1.00 0.00 C ATOM 465 O ALA A 55 14.875 3.973 -6.872 1.00 0.00 O ATOM 466 CB ALA A 55 15.222 1.249 -7.425 1.00 0.00 C ATOM 0 H ALA A 55 14.995 1.560 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 55 16.813 1.890 -6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.549 1.865 -8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.625 0.242 -7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.133 1.205 -7.411 1.00 0.00 H new ATOM 472 N LYS A 56 15.225 3.709 -4.653 1.00 0.00 N ATOM 473 CA LYS A 56 14.781 5.049 -4.312 1.00 0.00 C ATOM 474 C LYS A 56 13.446 5.332 -5.004 1.00 0.00 C ATOM 475 O LYS A 56 13.411 5.981 -6.050 1.00 0.00 O ATOM 476 CB LYS A 56 15.870 6.074 -4.634 1.00 0.00 C ATOM 477 CG LYS A 56 16.258 6.872 -3.388 1.00 0.00 C ATOM 478 CD LYS A 56 17.271 7.967 -3.731 1.00 0.00 C ATOM 479 CE LYS A 56 17.140 9.154 -2.775 1.00 0.00 C ATOM 480 NZ LYS A 56 16.803 10.386 -3.522 1.00 0.00 N ATOM 0 H LYS A 56 15.521 3.142 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 56 14.608 5.130 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.748 5.564 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.517 6.753 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.368 7.320 -2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 56 16.681 6.202 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.282 7.562 -3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.116 8.303 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 56 16.368 8.948 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.074 9.295 -2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.718 11.182 -2.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.554 10.590 -4.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.900 10.253 -4.021 1.00 0.00 H new ATOM 490 N HIS A 57 12.381 4.831 -4.395 1.00 0.00 N ATOM 491 CA HIS A 57 11.048 5.022 -4.941 1.00 0.00 C ATOM 492 C HIS A 57 10.031 5.077 -3.801 1.00 0.00 C ATOM 493 O HIS A 57 10.159 4.356 -2.813 1.00 0.00 O ATOM 494 CB HIS A 57 10.724 3.939 -5.973 1.00 0.00 C ATOM 495 CG HIS A 57 11.053 4.328 -7.395 1.00 0.00 C ATOM 496 ND1 HIS A 57 12.343 4.598 -7.819 1.00 0.00 N ATOM 497 CD2 HIS A 57 10.249 4.487 -8.484 1.00 0.00 C ATOM 498 CE1 HIS A 57 12.304 4.907 -9.107 1.00 0.00 C ATOM 499 NE2 HIS A 57 11.005 4.838 -9.517 1.00 0.00 N ATOM 0 H HIS A 57 12.414 4.293 -3.529 1.00 0.00 H new ATOM 0 HA HIS A 57 11.000 5.973 -5.471 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.274 3.033 -5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.663 3.697 -5.910 1.00 0.00 H new ATOM 0 HD1 HIS A 57 13.181 4.565 -7.239 1.00 0.00 H new ATOM 0 HD2 HIS A 57 9.178 4.350 -8.503 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.152 5.168 -9.724 1.00 0.00 H new ATOM 506 N GLU A 58 9.041 5.941 -3.975 1.00 0.00 N ATOM 507 CA GLU A 58 8.001 6.101 -2.974 1.00 0.00 C ATOM 508 C GLU A 58 6.625 5.846 -3.591 1.00 0.00 C ATOM 509 O GLU A 58 6.462 5.923 -4.808 1.00 0.00 O ATOM 510 CB GLU A 58 8.065 7.489 -2.333 1.00 0.00 C ATOM 511 CG GLU A 58 7.190 7.555 -1.080 1.00 0.00 C ATOM 512 CD GLU A 58 7.359 8.898 -0.364 1.00 0.00 C ATOM 513 OE1 GLU A 58 8.300 8.990 0.453 1.00 0.00 O ATOM 514 OE2 GLU A 58 6.543 9.800 -0.650 1.00 0.00 O ATOM 0 H GLU A 58 8.938 6.538 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 58 8.167 5.365 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.097 7.726 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.736 8.240 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.145 7.414 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.455 6.742 -0.404 1.00 0.00 H new ATOM 519 N ARG A 59 5.668 5.546 -2.723 1.00 0.00 N ATOM 520 CA ARG A 59 4.312 5.279 -3.169 1.00 0.00 C ATOM 521 C ARG A 59 3.325 5.488 -2.019 1.00 0.00 C ATOM 522 O ARG A 59 3.611 5.129 -0.877 1.00 0.00 O ATOM 523 CB ARG A 59 4.176 3.848 -3.693 1.00 0.00 C ATOM 524 CG ARG A 59 5.492 3.361 -4.302 1.00 0.00 C ATOM 525 CD ARG A 59 5.400 1.886 -4.700 1.00 0.00 C ATOM 526 NE ARG A 59 6.326 1.604 -5.819 1.00 0.00 N ATOM 527 CZ ARG A 59 6.421 0.417 -6.435 1.00 0.00 C ATOM 528 NH1 ARG A 59 5.648 -0.605 -6.044 1.00 0.00 N ATOM 529 NH2 ARG A 59 7.290 0.253 -7.441 1.00 0.00 N ATOM 0 H ARG A 59 5.806 5.482 -1.714 1.00 0.00 H new ATOM 0 HA ARG A 59 4.086 5.974 -3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.880 3.185 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.386 3.805 -4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.736 3.963 -5.177 1.00 0.00 H new ATOM 0 HG3 ARG A 59 6.301 3.498 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.646 1.255 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.379 1.643 -4.993 1.00 0.00 H new ATOM 0 HE ARG A 59 6.930 2.360 -6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.987 -0.480 -5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.721 -1.508 -6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.879 1.031 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.363 -0.650 -7.910 1.00 0.00 H new ATOM 540 N HIS A 60 2.183 6.068 -2.358 1.00 0.00 N ATOM 541 CA HIS A 60 1.152 6.330 -1.368 1.00 0.00 C ATOM 542 C HIS A 60 0.300 5.075 -1.171 1.00 0.00 C ATOM 543 O HIS A 60 -0.625 4.821 -1.940 1.00 0.00 O ATOM 544 CB HIS A 60 0.323 7.555 -1.759 1.00 0.00 C ATOM 545 CG HIS A 60 -0.015 8.462 -0.600 1.00 0.00 C ATOM 546 ND1 HIS A 60 -0.073 9.840 -0.720 1.00 0.00 N ATOM 547 CD2 HIS A 60 -0.311 8.176 0.700 1.00 0.00 C ATOM 548 CE1 HIS A 60 -0.390 10.349 0.462 1.00 0.00 C ATOM 549 NE2 HIS A 60 -0.537 9.316 1.340 1.00 0.00 N ATOM 0 H HIS A 60 1.949 6.364 -3.306 1.00 0.00 H new ATOM 0 HA HIS A 60 1.614 6.567 -0.410 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.870 8.128 -2.508 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.603 7.220 -2.227 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.354 7.188 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.511 11.398 0.690 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.781 9.405 2.326 1.00 0.00 H new ATOM 556 N ILE A 61 0.643 4.323 -0.136 1.00 0.00 N ATOM 557 CA ILE A 61 -0.078 3.099 0.173 1.00 0.00 C ATOM 558 C ILE A 61 -1.461 3.454 0.725 1.00 0.00 C ATOM 559 O ILE A 61 -1.625 4.477 1.389 1.00 0.00 O ATOM 560 CB ILE A 61 0.747 2.211 1.106 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.148 1.974 0.540 1.00 0.00 C ATOM 562 CG2 ILE A 61 0.017 0.898 1.400 1.00 0.00 C ATOM 563 CD1 ILE A 61 2.078 1.335 -0.848 1.00 0.00 C ATOM 0 H ILE A 61 1.411 4.537 0.500 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.235 2.511 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 61 0.868 2.732 2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.685 2.921 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.712 1.328 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.625 0.285 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.939 1.112 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.155 0.361 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.088 1.177 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.561 0.377 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.535 1.994 -1.525 1.00 0.00 H new ATOM 574 N PHE A 62 -2.421 2.590 0.429 1.00 0.00 N ATOM 575 CA PHE A 62 -3.783 2.799 0.886 1.00 0.00 C ATOM 576 C PHE A 62 -4.596 1.505 0.800 1.00 0.00 C ATOM 577 O PHE A 62 -5.325 1.289 -0.166 1.00 0.00 O ATOM 578 CB PHE A 62 -4.411 3.844 -0.038 1.00 0.00 C ATOM 579 CG PHE A 62 -4.424 5.260 0.541 1.00 0.00 C ATOM 580 CD1 PHE A 62 -5.427 5.644 1.374 1.00 0.00 C ATOM 581 CD2 PHE A 62 -3.433 6.134 0.221 1.00 0.00 C ATOM 582 CE1 PHE A 62 -5.438 6.959 1.912 1.00 0.00 C ATOM 583 CE2 PHE A 62 -3.445 7.448 0.757 1.00 0.00 C ATOM 584 CZ PHE A 62 -4.447 7.833 1.592 1.00 0.00 C ATOM 0 H PHE A 62 -2.282 1.743 -0.122 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.779 3.126 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.866 3.854 -0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.435 3.546 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.215 4.950 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.637 5.828 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.234 7.264 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.658 8.142 0.502 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.455 8.833 2.001 1.00 0.00 H new ATOM 593 N LEU A 63 -4.441 0.677 1.824 1.00 0.00 N ATOM 594 CA LEU A 63 -5.151 -0.589 1.876 1.00 0.00 C ATOM 595 C LEU A 63 -6.635 -0.327 2.139 1.00 0.00 C ATOM 596 O LEU A 63 -6.984 0.481 2.999 1.00 0.00 O ATOM 597 CB LEU A 63 -4.502 -1.525 2.897 1.00 0.00 C ATOM 598 CG LEU A 63 -5.401 -1.999 4.041 1.00 0.00 C ATOM 599 CD1 LEU A 63 -6.558 -2.848 3.513 1.00 0.00 C ATOM 600 CD2 LEU A 63 -4.589 -2.736 5.107 1.00 0.00 C ATOM 0 H LEU A 63 -3.834 0.859 2.623 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.083 -1.103 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.127 -2.402 2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.638 -1.018 3.327 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.837 -1.122 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.181 -3.172 4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.157 -2.257 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.162 -3.722 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.252 -3.062 5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.105 -3.605 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.830 -2.067 5.513 1.00 0.00 H new ATOM 611 N PHE A 64 -7.470 -1.025 1.384 1.00 0.00 N ATOM 612 CA PHE A 64 -8.909 -0.877 1.526 1.00 0.00 C ATOM 613 C PHE A 64 -9.526 -2.121 2.170 1.00 0.00 C ATOM 614 O PHE A 64 -8.941 -3.201 2.128 1.00 0.00 O ATOM 615 CB PHE A 64 -9.482 -0.710 0.117 1.00 0.00 C ATOM 616 CG PHE A 64 -8.835 0.420 -0.687 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.497 1.585 -0.072 1.00 0.00 C ATOM 618 CD2 PHE A 64 -8.599 0.260 -2.016 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.897 2.634 -0.818 1.00 0.00 C ATOM 620 CE2 PHE A 64 -7.999 1.308 -2.763 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.661 2.473 -2.149 1.00 0.00 C ATOM 0 H PHE A 64 -7.178 -1.695 0.672 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.135 -0.021 2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.359 -1.646 -0.428 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.553 -0.522 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.685 1.712 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.868 -0.665 -2.504 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.628 3.559 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.811 1.180 -3.819 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.205 3.271 -2.717 1.00 0.00 H new ATOM 630 N ASP A 65 -10.701 -1.925 2.750 1.00 0.00 N ATOM 631 CA ASP A 65 -11.405 -3.016 3.401 1.00 0.00 C ATOM 632 C ASP A 65 -11.697 -4.114 2.376 1.00 0.00 C ATOM 633 O ASP A 65 -12.008 -5.246 2.745 1.00 0.00 O ATOM 634 CB ASP A 65 -12.740 -2.543 3.980 1.00 0.00 C ATOM 635 CG ASP A 65 -13.370 -3.486 5.009 1.00 0.00 C ATOM 636 OD1 ASP A 65 -13.837 -4.564 4.580 1.00 0.00 O ATOM 637 OD2 ASP A 65 -13.370 -3.108 6.199 1.00 0.00 O ATOM 0 H ASP A 65 -11.183 -1.027 2.783 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.774 -3.390 4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.592 -1.569 4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.444 -2.401 3.160 1.00 0.00 H new ATOM 641 N GLY A 66 -11.586 -3.742 1.110 1.00 0.00 N ATOM 642 CA GLY A 66 -11.832 -4.680 0.029 1.00 0.00 C ATOM 643 C GLY A 66 -10.525 -5.294 -0.474 1.00 0.00 C ATOM 644 O GLY A 66 -10.481 -6.475 -0.818 1.00 0.00 O ATOM 0 H GLY A 66 -11.329 -2.802 0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.500 -5.470 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.337 -4.170 -0.791 1.00 0.00 H new ATOM 648 N LEU A 67 -9.492 -4.465 -0.502 1.00 0.00 N ATOM 649 CA LEU A 67 -8.186 -4.912 -0.959 1.00 0.00 C ATOM 650 C LEU A 67 -7.176 -3.775 -0.792 1.00 0.00 C ATOM 651 O LEU A 67 -7.528 -2.604 -0.919 1.00 0.00 O ATOM 652 CB LEU A 67 -8.274 -5.454 -2.387 1.00 0.00 C ATOM 653 CG LEU A 67 -8.110 -4.423 -3.505 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.645 -4.304 -3.931 1.00 0.00 C ATOM 655 CD2 LEU A 67 -9.026 -4.746 -4.688 1.00 0.00 C ATOM 0 H LEU A 67 -9.532 -3.487 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.833 -5.744 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.509 -6.221 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.240 -5.944 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.413 -3.450 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.556 -3.565 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.042 -3.993 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.291 -5.270 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.890 -3.998 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.777 -5.731 -5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.064 -4.739 -4.357 1.00 0.00 H new ATOM 666 N MET A 68 -5.941 -4.162 -0.510 1.00 0.00 N ATOM 667 CA MET A 68 -4.877 -3.189 -0.325 1.00 0.00 C ATOM 668 C MET A 68 -4.492 -2.537 -1.655 1.00 0.00 C ATOM 669 O MET A 68 -4.418 -3.211 -2.682 1.00 0.00 O ATOM 670 CB MET A 68 -3.652 -3.880 0.279 1.00 0.00 C ATOM 671 CG MET A 68 -2.559 -2.864 0.613 1.00 0.00 C ATOM 672 SD MET A 68 -1.324 -2.850 -0.677 1.00 0.00 S ATOM 673 CE MET A 68 0.082 -2.253 0.247 1.00 0.00 C ATOM 0 H MET A 68 -5.653 -5.135 -0.405 1.00 0.00 H new ATOM 0 HA MET A 68 -5.235 -2.411 0.349 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.942 -4.418 1.182 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.264 -4.619 -0.422 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.995 -1.871 0.721 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.097 -3.115 1.568 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.534 -1.413 -0.280 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.243 -1.929 1.235 1.00 0.00 H new ATOM 0 HE3 MET A 68 0.815 -3.053 0.351 1.00 0.00 H new ATOM 681 N ILE A 69 -4.255 -1.235 -1.593 1.00 0.00 N ATOM 682 CA ILE A 69 -3.879 -0.486 -2.780 1.00 0.00 C ATOM 683 C ILE A 69 -2.486 0.114 -2.579 1.00 0.00 C ATOM 684 O ILE A 69 -1.990 0.176 -1.455 1.00 0.00 O ATOM 685 CB ILE A 69 -4.951 0.551 -3.121 1.00 0.00 C ATOM 686 CG1 ILE A 69 -5.361 0.452 -4.593 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.490 1.961 -2.747 1.00 0.00 C ATOM 688 CD1 ILE A 69 -5.959 -0.921 -4.905 1.00 0.00 C ATOM 0 H ILE A 69 -4.316 -0.680 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.821 -1.147 -3.645 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.837 0.335 -2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.088 1.230 -4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.493 0.627 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.271 2.678 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.289 2.006 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.581 2.205 -3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.242 -0.964 -5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.221 -1.695 -4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.841 -1.083 -4.285 1.00 0.00 H new ATOM 699 N CYS A 70 -1.895 0.539 -3.686 1.00 0.00 N ATOM 700 CA CYS A 70 -0.569 1.132 -3.645 1.00 0.00 C ATOM 701 C CYS A 70 -0.331 1.869 -4.965 1.00 0.00 C ATOM 702 O CYS A 70 -0.241 1.244 -6.020 1.00 0.00 O ATOM 703 CB CYS A 70 0.512 0.084 -3.375 1.00 0.00 C ATOM 704 SG CYS A 70 2.162 0.769 -3.768 1.00 0.00 S ATOM 0 H CYS A 70 -2.310 0.485 -4.616 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.511 1.840 -2.818 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.477 -0.225 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 70 0.326 -0.805 -3.977 1.00 0.00 H new ATOM 0 HG CYS A 70 3.072 -0.129 -3.533 1.00 0.00 H new ATOM 709 N CYS A 71 -0.237 3.186 -4.862 1.00 0.00 N ATOM 710 CA CYS A 71 -0.013 4.015 -6.033 1.00 0.00 C ATOM 711 C CYS A 71 1.464 4.415 -6.063 1.00 0.00 C ATOM 712 O CYS A 71 1.922 5.173 -5.209 1.00 0.00 O ATOM 713 CB CYS A 71 -0.934 5.236 -6.050 1.00 0.00 C ATOM 714 SG CYS A 71 -0.725 6.198 -4.507 1.00 0.00 S ATOM 0 H CYS A 71 -0.312 3.700 -3.984 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.255 3.448 -6.932 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.706 5.862 -6.913 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.972 4.918 -6.153 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.023 5.451 -3.486 1.00 0.00 H new ATOM 719 N LYS A 72 2.168 3.887 -7.054 1.00 0.00 N ATOM 720 CA LYS A 72 3.583 4.179 -7.206 1.00 0.00 C ATOM 721 C LYS A 72 3.769 5.684 -7.415 1.00 0.00 C ATOM 722 O LYS A 72 3.057 6.296 -8.210 1.00 0.00 O ATOM 723 CB LYS A 72 4.191 3.324 -8.318 1.00 0.00 C ATOM 724 CG LYS A 72 5.716 3.445 -8.332 1.00 0.00 C ATOM 725 CD LYS A 72 6.194 4.205 -9.570 1.00 0.00 C ATOM 726 CE LYS A 72 5.933 3.400 -10.844 1.00 0.00 C ATOM 727 NZ LYS A 72 5.332 4.262 -11.887 1.00 0.00 N ATOM 0 H LYS A 72 1.784 3.258 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 72 4.126 3.913 -6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.907 2.281 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.789 3.636 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.052 3.961 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 72 6.163 2.451 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.682 5.165 -9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 72 7.260 4.417 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.867 2.974 -11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.266 2.566 -10.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.161 3.700 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.431 4.649 -11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.982 5.043 -12.108 1.00 0.00 H new ATOM 737 N SER A 73 4.729 6.236 -6.689 1.00 0.00 N ATOM 738 CA SER A 73 5.018 7.657 -6.785 1.00 0.00 C ATOM 739 C SER A 73 6.519 7.873 -6.990 1.00 0.00 C ATOM 740 O SER A 73 7.303 7.733 -6.052 1.00 0.00 O ATOM 741 CB SER A 73 4.539 8.402 -5.538 1.00 0.00 C ATOM 742 OG SER A 73 5.240 9.628 -5.347 1.00 0.00 O ATOM 0 H SER A 73 5.317 5.725 -6.031 1.00 0.00 H new ATOM 0 HA SER A 73 4.479 8.059 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.471 8.604 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.673 7.767 -4.662 1.00 0.00 H new ATOM 0 HG SER A 73 4.610 10.377 -5.399 1.00 0.00 H new ATOM 747 N ASN A 74 6.874 8.211 -8.220 1.00 0.00 N ATOM 748 CA ASN A 74 8.267 8.448 -8.560 1.00 0.00 C ATOM 749 C ASN A 74 8.376 9.742 -9.368 1.00 0.00 C ATOM 750 O ASN A 74 8.896 10.743 -8.877 1.00 0.00 O ATOM 751 CB ASN A 74 8.828 7.309 -9.412 1.00 0.00 C ATOM 752 CG ASN A 74 10.214 7.661 -9.955 1.00 0.00 C ATOM 753 OD1 ASN A 74 10.396 7.943 -11.128 1.00 0.00 O ATOM 754 ND2 ASN A 74 11.177 7.631 -9.039 1.00 0.00 N ATOM 0 H ASN A 74 6.221 8.327 -8.995 1.00 0.00 H new ATOM 0 HA ASN A 74 8.834 8.516 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.888 6.399 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.151 7.102 -10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.137 7.852 -9.301 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.955 7.387 -8.074 1.00 0.00 H new ATOM 760 N HIS A 75 7.880 9.680 -10.595 1.00 0.00 N ATOM 761 CA HIS A 75 7.916 10.834 -11.477 1.00 0.00 C ATOM 762 C HIS A 75 7.307 10.464 -12.831 1.00 0.00 C ATOM 763 O HIS A 75 7.276 9.293 -13.202 1.00 0.00 O ATOM 764 CB HIS A 75 9.340 11.381 -11.597 1.00 0.00 C ATOM 765 CG HIS A 75 10.011 11.067 -12.912 1.00 0.00 C ATOM 766 ND1 HIS A 75 9.618 11.637 -14.110 1.00 0.00 N ATOM 767 CD2 HIS A 75 11.052 10.235 -13.205 1.00 0.00 C ATOM 768 CE1 HIS A 75 10.394 11.163 -15.074 1.00 0.00 C ATOM 769 NE2 HIS A 75 11.282 10.294 -14.511 1.00 0.00 N ATOM 0 H HIS A 75 7.451 8.848 -10.999 1.00 0.00 H new ATOM 0 HA HIS A 75 7.314 11.639 -11.055 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.315 12.462 -11.463 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.944 10.973 -10.786 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.597 9.631 -12.495 1.00 0.00 H new ATOM 0 HE1 HIS A 75 10.334 11.420 -16.121 1.00 0.00 H new ATOM 0 HE2 HIS A 75 12.004 9.775 -15.011 1.00 0.00 H new ATOM 776 N GLY A 76 6.838 11.487 -13.531 1.00 0.00 N ATOM 777 CA GLY A 76 6.231 11.285 -14.836 1.00 0.00 C ATOM 778 C GLY A 76 5.869 12.622 -15.485 1.00 0.00 C ATOM 779 O GLY A 76 4.723 13.062 -15.408 1.00 0.00 O ATOM 0 H GLY A 76 6.866 12.458 -13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.919 10.738 -15.481 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.335 10.672 -14.734 1.00 0.00 H new ATOM 783 N GLN A 77 6.867 13.230 -16.111 1.00 0.00 N ATOM 784 CA GLN A 77 6.667 14.508 -16.773 1.00 0.00 C ATOM 785 C GLN A 77 5.837 14.322 -18.045 1.00 0.00 C ATOM 786 O GLN A 77 4.930 15.107 -18.319 1.00 0.00 O ATOM 787 CB GLN A 77 8.006 15.179 -17.084 1.00 0.00 C ATOM 788 CG GLN A 77 7.826 16.323 -18.084 1.00 0.00 C ATOM 789 CD GLN A 77 9.082 17.194 -18.152 1.00 0.00 C ATOM 790 OE1 GLN A 77 10.003 17.063 -17.363 1.00 0.00 O ATOM 791 NE2 GLN A 77 9.068 18.087 -19.138 1.00 0.00 N ATOM 0 H GLN A 77 7.816 12.861 -16.173 1.00 0.00 H new ATOM 0 HA GLN A 77 6.118 15.164 -16.098 1.00 0.00 H new ATOM 0 HB2 GLN A 77 8.448 15.562 -16.164 1.00 0.00 H new ATOM 0 HB3 GLN A 77 8.700 14.443 -17.489 1.00 0.00 H new ATOM 0 HG2 GLN A 77 7.607 15.917 -19.071 1.00 0.00 H new ATOM 0 HG3 GLN A 77 6.971 16.933 -17.794 1.00 0.00 H new ATOM 0 HE21 GLN A 77 8.264 18.144 -19.763 1.00 0.00 H new ATOM 0 HE22 GLN A 77 9.861 18.715 -19.269 1.00 0.00 H new ATOM 798 N PRO A 78 6.188 13.252 -18.809 1.00 0.00 N ATOM 799 CA PRO A 78 5.486 12.954 -20.046 1.00 0.00 C ATOM 800 C PRO A 78 4.111 12.345 -19.763 1.00 0.00 C ATOM 801 O PRO A 78 3.624 12.400 -18.634 1.00 0.00 O ATOM 802 CB PRO A 78 6.407 12.012 -20.803 1.00 0.00 C ATOM 803 CG PRO A 78 7.371 11.452 -19.769 1.00 0.00 C ATOM 804 CD PRO A 78 7.257 12.302 -18.515 1.00 0.00 C ATOM 0 HA PRO A 78 5.277 13.846 -20.636 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.841 11.213 -21.282 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.943 12.540 -21.592 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.131 10.412 -19.548 1.00 0.00 H new ATOM 0 HG3 PRO A 78 8.392 11.470 -20.150 1.00 0.00 H new ATOM 0 HD2 PRO A 78 7.017 11.693 -17.644 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.194 12.815 -18.297 1.00 0.00 H new ATOM 809 N ARG A 79 3.522 11.780 -20.807 1.00 0.00 N ATOM 810 CA ARG A 79 2.214 11.163 -20.686 1.00 0.00 C ATOM 811 C ARG A 79 1.155 12.222 -20.370 1.00 0.00 C ATOM 812 O ARG A 79 0.073 11.897 -19.883 1.00 0.00 O ATOM 813 CB ARG A 79 2.206 10.100 -19.586 1.00 0.00 C ATOM 814 CG ARG A 79 2.336 8.696 -20.179 1.00 0.00 C ATOM 815 CD ARG A 79 0.964 8.131 -20.554 1.00 0.00 C ATOM 816 NE ARG A 79 1.100 6.727 -21.001 1.00 0.00 N ATOM 817 CZ ARG A 79 0.214 6.098 -21.784 1.00 0.00 C ATOM 818 NH1 ARG A 79 -0.879 6.745 -22.213 1.00 0.00 N ATOM 819 NH2 ARG A 79 0.419 4.822 -22.139 1.00 0.00 N ATOM 0 H ARG A 79 3.928 11.737 -21.742 1.00 0.00 H new ATOM 0 HA ARG A 79 1.983 10.686 -21.638 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.027 10.283 -18.893 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.282 10.172 -19.012 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.974 8.728 -21.062 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.821 8.037 -19.459 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.293 8.185 -19.697 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.518 8.732 -21.347 1.00 0.00 H new ATOM 0 HE ARG A 79 1.921 6.205 -20.693 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.036 7.716 -21.943 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.554 6.266 -22.809 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.250 4.329 -21.813 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.256 4.344 -22.735 1.00 0.00 H new ATOM 830 N LEU A 80 1.503 13.466 -20.662 1.00 0.00 N ATOM 831 CA LEU A 80 0.595 14.575 -20.416 1.00 0.00 C ATOM 832 C LEU A 80 -0.712 14.336 -21.173 1.00 0.00 C ATOM 833 O LEU A 80 -1.795 14.535 -20.626 1.00 0.00 O ATOM 834 CB LEU A 80 1.270 15.905 -20.758 1.00 0.00 C ATOM 835 CG LEU A 80 2.639 16.148 -20.118 1.00 0.00 C ATOM 836 CD1 LEU A 80 3.423 17.212 -20.887 1.00 0.00 C ATOM 837 CD2 LEU A 80 2.495 16.501 -18.636 1.00 0.00 C ATOM 0 H LEU A 80 2.401 13.732 -21.067 1.00 0.00 H new ATOM 0 HA LEU A 80 0.344 14.634 -19.357 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.382 15.965 -21.841 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.603 16.715 -20.461 1.00 0.00 H new ATOM 0 HG LEU A 80 3.212 15.223 -20.175 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.392 17.365 -20.411 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.572 16.882 -21.915 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.865 18.148 -20.884 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.482 16.669 -18.204 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.896 17.406 -18.534 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.005 15.680 -18.112 1.00 0.00 H new ATOM 848 N PRO A 81 -0.564 13.899 -22.453 1.00 0.00 N ATOM 849 CA PRO A 81 -1.721 13.631 -23.291 1.00 0.00 C ATOM 850 C PRO A 81 -2.398 12.321 -22.886 1.00 0.00 C ATOM 851 O PRO A 81 -3.410 11.935 -23.470 1.00 0.00 O ATOM 852 CB PRO A 81 -1.180 13.606 -24.712 1.00 0.00 C ATOM 853 CG PRO A 81 0.321 13.399 -24.583 1.00 0.00 C ATOM 854 CD PRO A 81 0.704 13.652 -23.134 1.00 0.00 C ATOM 0 HA PRO A 81 -2.499 14.387 -23.189 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.637 12.803 -25.290 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.403 14.538 -25.231 1.00 0.00 H new ATOM 0 HG2 PRO A 81 0.593 12.386 -24.878 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.858 14.079 -25.244 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.223 12.794 -22.706 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.374 14.507 -23.045 1.00 0.00 H new ATOM 859 N GLY A 82 -1.813 11.672 -21.890 1.00 0.00 N ATOM 860 CA GLY A 82 -2.348 10.412 -21.401 1.00 0.00 C ATOM 861 C GLY A 82 -2.271 10.340 -19.874 1.00 0.00 C ATOM 862 O GLY A 82 -1.468 9.591 -19.324 1.00 0.00 O ATOM 0 H GLY A 82 -0.974 11.995 -21.408 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.384 10.303 -21.722 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.791 9.583 -21.836 1.00 0.00 H new ATOM 866 N ALA A 83 -3.121 11.132 -19.234 1.00 0.00 N ATOM 867 CA ALA A 83 -3.160 11.167 -17.782 1.00 0.00 C ATOM 868 C ALA A 83 -4.330 12.044 -17.330 1.00 0.00 C ATOM 869 O ALA A 83 -4.469 13.180 -17.779 1.00 0.00 O ATOM 870 CB ALA A 83 -1.817 11.667 -17.247 1.00 0.00 C ATOM 0 H ALA A 83 -3.787 11.753 -19.694 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.320 10.168 -17.378 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.846 11.693 -16.158 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.023 10.995 -17.573 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.624 12.669 -17.629 1.00 0.00 H new ATOM 876 N SER A 84 -5.141 11.481 -16.446 1.00 0.00 N ATOM 877 CA SER A 84 -6.295 12.197 -15.928 1.00 0.00 C ATOM 878 C SER A 84 -6.119 12.459 -14.431 1.00 0.00 C ATOM 879 O SER A 84 -6.936 12.024 -13.620 1.00 0.00 O ATOM 880 CB SER A 84 -7.587 11.418 -16.182 1.00 0.00 C ATOM 881 OG SER A 84 -8.294 11.910 -17.316 1.00 0.00 O ATOM 0 H SER A 84 -5.022 10.538 -16.076 1.00 0.00 H new ATOM 0 HA SER A 84 -6.369 13.150 -16.451 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.351 10.364 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.226 11.480 -15.301 1.00 0.00 H new ATOM 0 HG SER A 84 -9.111 11.385 -17.445 1.00 0.00 H new ATOM 886 N ASN A 85 -5.049 13.171 -14.109 1.00 0.00 N ATOM 887 CA ASN A 85 -4.755 13.496 -12.724 1.00 0.00 C ATOM 888 C ASN A 85 -4.590 12.202 -11.925 1.00 0.00 C ATOM 889 O ASN A 85 -5.571 11.631 -11.452 1.00 0.00 O ATOM 890 CB ASN A 85 -5.894 14.299 -12.094 1.00 0.00 C ATOM 891 CG ASN A 85 -5.355 15.513 -11.333 1.00 0.00 C ATOM 892 OD1 ASN A 85 -4.307 15.471 -10.711 1.00 0.00 O ATOM 893 ND2 ASN A 85 -6.128 16.591 -11.417 1.00 0.00 N ATOM 0 H ASN A 85 -4.375 13.532 -14.784 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.841 14.089 -12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -6.584 14.629 -12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.460 13.662 -11.415 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -5.855 17.452 -10.943 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -6.994 16.557 -11.955 1.00 0.00 H new ATOM 899 N ALA A 86 -3.342 11.777 -11.798 1.00 0.00 N ATOM 900 CA ALA A 86 -3.035 10.562 -11.064 1.00 0.00 C ATOM 901 C ALA A 86 -1.519 10.353 -11.040 1.00 0.00 C ATOM 902 O ALA A 86 -1.034 9.265 -11.344 1.00 0.00 O ATOM 903 CB ALA A 86 -3.776 9.382 -11.697 1.00 0.00 C ATOM 0 H ALA A 86 -2.531 12.253 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.372 10.643 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.546 8.470 -11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.850 9.566 -11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.461 9.269 -12.734 1.00 0.00 H new ATOM 909 N GLU A 87 -0.814 11.415 -10.677 1.00 0.00 N ATOM 910 CA GLU A 87 0.637 11.361 -10.609 1.00 0.00 C ATOM 911 C GLU A 87 1.104 9.930 -10.335 1.00 0.00 C ATOM 912 O GLU A 87 1.966 9.409 -11.040 1.00 0.00 O ATOM 913 CB GLU A 87 1.173 12.325 -9.549 1.00 0.00 C ATOM 914 CG GLU A 87 0.617 13.735 -9.759 1.00 0.00 C ATOM 915 CD GLU A 87 1.445 14.771 -8.996 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.807 14.467 -7.839 1.00 0.00 O ATOM 917 OE2 GLU A 87 1.698 15.843 -9.587 1.00 0.00 O ATOM 0 H GLU A 87 -1.220 12.317 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 87 1.037 11.674 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.901 11.967 -8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.262 12.349 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.618 13.975 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.419 13.775 -9.424 1.00 0.00 H new ATOM 922 N TYR A 88 0.512 9.335 -9.310 1.00 0.00 N ATOM 923 CA TYR A 88 0.857 7.975 -8.933 1.00 0.00 C ATOM 924 C TYR A 88 -0.109 6.970 -9.566 1.00 0.00 C ATOM 925 O TYR A 88 -1.299 7.248 -9.698 1.00 0.00 O ATOM 926 CB TYR A 88 0.718 7.910 -7.411 1.00 0.00 C ATOM 927 CG TYR A 88 1.392 9.070 -6.675 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.334 9.842 -7.321 1.00 0.00 C ATOM 929 CD2 TYR A 88 1.056 9.343 -5.364 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.969 10.934 -6.629 1.00 0.00 C ATOM 931 CE2 TYR A 88 1.690 10.435 -4.672 1.00 0.00 C ATOM 932 CZ TYR A 88 2.615 11.176 -5.337 1.00 0.00 C ATOM 933 OH TYR A 88 3.214 12.208 -4.684 1.00 0.00 O ATOM 0 H TYR A 88 -0.205 9.770 -8.729 1.00 0.00 H new ATOM 0 HA TYR A 88 1.863 7.726 -9.271 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.341 7.896 -7.153 1.00 0.00 H new ATOM 0 HB3 TYR A 88 1.145 6.972 -7.057 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.596 9.628 -8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.318 8.738 -4.858 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.709 11.546 -7.123 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.436 10.660 -3.647 1.00 0.00 H new ATOM 0 HH TYR A 88 2.864 12.264 -3.770 1.00 0.00 H new ATOM 942 N ARG A 89 0.440 5.823 -9.938 1.00 0.00 N ATOM 943 CA ARG A 89 -0.357 4.777 -10.553 1.00 0.00 C ATOM 944 C ARG A 89 -0.782 3.747 -9.503 1.00 0.00 C ATOM 945 O ARG A 89 0.054 3.023 -8.964 1.00 0.00 O ATOM 946 CB ARG A 89 0.423 4.069 -11.664 1.00 0.00 C ATOM 947 CG ARG A 89 -0.309 2.810 -12.132 1.00 0.00 C ATOM 948 CD ARG A 89 0.635 1.607 -12.162 1.00 0.00 C ATOM 949 NE ARG A 89 -0.052 0.440 -12.760 1.00 0.00 N ATOM 950 CZ ARG A 89 -0.112 0.196 -14.075 1.00 0.00 C ATOM 951 NH1 ARG A 89 0.473 1.036 -14.940 1.00 0.00 N ATOM 952 NH2 ARG A 89 -0.757 -0.888 -14.528 1.00 0.00 N ATOM 0 H ARG A 89 1.428 5.596 -9.825 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.240 5.246 -10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.561 4.748 -12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.417 3.803 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.147 2.603 -11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.725 2.975 -13.126 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.528 1.849 -12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.964 1.367 -11.151 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.509 -0.220 -12.130 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.964 1.861 -14.597 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.427 0.850 -15.942 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.203 -1.528 -13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.802 -1.073 -15.530 1.00 0.00 H new ATOM 963 N LEU A 90 -2.081 3.715 -9.244 1.00 0.00 N ATOM 964 CA LEU A 90 -2.626 2.787 -8.268 1.00 0.00 C ATOM 965 C LEU A 90 -2.295 1.355 -8.693 1.00 0.00 C ATOM 966 O LEU A 90 -2.347 1.027 -9.876 1.00 0.00 O ATOM 967 CB LEU A 90 -4.122 3.038 -8.067 1.00 0.00 C ATOM 968 CG LEU A 90 -5.059 1.926 -8.542 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.815 1.596 -10.016 1.00 0.00 C ATOM 970 CD2 LEU A 90 -4.937 0.688 -7.651 1.00 0.00 C ATOM 0 H LEU A 90 -2.772 4.317 -9.693 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.166 2.946 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.302 3.209 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.389 3.958 -8.588 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.085 2.285 -8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.494 0.803 -10.328 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.992 2.485 -10.622 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.785 1.265 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.614 -0.087 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.912 0.318 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.198 0.950 -6.626 1.00 0.00 H new ATOM 981 N LYS A 91 -1.961 0.540 -7.702 1.00 0.00 N ATOM 982 CA LYS A 91 -1.620 -0.849 -7.958 1.00 0.00 C ATOM 983 C LYS A 91 -2.469 -1.751 -7.059 1.00 0.00 C ATOM 984 O LYS A 91 -2.639 -1.469 -5.874 1.00 0.00 O ATOM 985 CB LYS A 91 -0.115 -1.069 -7.804 1.00 0.00 C ATOM 986 CG LYS A 91 0.507 -1.547 -9.119 1.00 0.00 C ATOM 987 CD LYS A 91 0.254 -3.040 -9.333 1.00 0.00 C ATOM 988 CE LYS A 91 -0.076 -3.336 -10.798 1.00 0.00 C ATOM 989 NZ LYS A 91 -1.451 -2.896 -11.119 1.00 0.00 N ATOM 0 H LYS A 91 -1.919 0.816 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.853 -1.115 -8.989 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.361 -0.141 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.070 -1.805 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.088 -0.980 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.580 -1.354 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.134 -3.608 -9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.569 -3.368 -8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.636 -2.826 -11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.025 -4.404 -10.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.682 -3.165 -12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.122 -3.350 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.517 -1.863 -11.020 1.00 0.00 H new ATOM 999 N GLU A 92 -2.979 -2.817 -7.658 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.805 -3.762 -6.926 1.00 0.00 C ATOM 1001 C GLU A 92 -2.946 -4.585 -5.963 1.00 0.00 C ATOM 1002 O GLU A 92 -1.817 -4.947 -6.289 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.579 -4.670 -7.883 1.00 0.00 C ATOM 1004 CG GLU A 92 -5.413 -5.696 -7.114 1.00 0.00 C ATOM 1005 CD GLU A 92 -5.706 -6.924 -7.977 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -4.803 -7.298 -8.756 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -6.827 -7.461 -7.839 1.00 0.00 O ATOM 0 H GLU A 92 -2.836 -3.047 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.534 -3.200 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.231 -4.067 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.882 -5.185 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.881 -6.000 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.350 -5.241 -6.793 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.514 -4.856 -4.798 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.814 -5.629 -3.786 1.00 0.00 C ATOM 1014 C LYS A 93 -3.836 -6.357 -2.910 1.00 0.00 C ATOM 1015 O LYS A 93 -4.163 -5.895 -1.818 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.854 -4.736 -3.000 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.416 -4.909 -3.494 1.00 0.00 C ATOM 1018 CD LYS A 93 0.352 -3.588 -3.417 1.00 0.00 C ATOM 1019 CE LYS A 93 1.249 -3.402 -4.643 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.311 -4.431 -4.668 1.00 0.00 N ATOM 0 H LYS A 93 -4.451 -4.554 -4.532 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.192 -6.393 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.155 -3.693 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.910 -4.981 -1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.091 -5.664 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.422 -5.271 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.351 -2.758 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.959 -3.568 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.651 -3.466 -5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.697 -2.409 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.980 -4.221 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.817 -4.430 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.884 -5.366 -4.826 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.312 -7.483 -3.421 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.289 -8.279 -2.698 1.00 0.00 C ATOM 1032 C PHE A 94 -4.748 -8.703 -1.331 1.00 0.00 C ATOM 1033 O PHE A 94 -4.141 -9.765 -1.202 1.00 0.00 O ATOM 1034 CB PHE A 94 -5.557 -9.529 -3.537 1.00 0.00 C ATOM 1035 CG PHE A 94 -6.845 -9.461 -4.359 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -8.040 -9.264 -3.739 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -6.797 -9.599 -5.711 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -9.235 -9.202 -4.502 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -7.993 -9.537 -6.475 1.00 0.00 C ATOM 1040 CZ PHE A 94 -9.186 -9.339 -5.854 1.00 0.00 C ATOM 0 H PHE A 94 -4.039 -7.863 -4.327 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.196 -7.696 -2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -4.716 -9.689 -4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.605 -10.394 -2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -8.079 -9.155 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.849 -9.756 -6.204 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.183 -9.046 -4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -7.955 -9.647 -7.549 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.095 -9.290 -6.435 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.986 -7.851 -0.344 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.530 -8.124 1.008 1.00 0.00 C ATOM 1051 C PHE A 95 -5.673 -8.654 1.875 1.00 0.00 C ATOM 1052 O PHE A 95 -5.519 -9.662 2.564 1.00 0.00 O ATOM 1053 CB PHE A 95 -4.036 -6.798 1.590 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.661 -6.366 1.076 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -2.161 -6.909 -0.066 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.940 -5.439 1.760 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -0.885 -6.509 -0.544 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.664 -5.039 1.282 1.00 0.00 C ATOM 1059 CZ PHE A 95 -0.164 -5.581 0.141 1.00 0.00 C ATOM 0 H PHE A 95 -5.489 -6.971 -0.454 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.743 -8.878 0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.761 -6.018 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.996 -6.882 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.735 -7.645 -0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.337 -5.007 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.487 -6.941 -1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.090 -4.303 1.826 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.806 -5.275 -0.222 1.00 0.00 H new ATOM 1068 N MET A 96 -6.795 -7.951 1.814 1.00 0.00 N ATOM 1069 CA MET A 96 -7.964 -8.339 2.585 1.00 0.00 C ATOM 1070 C MET A 96 -8.143 -9.858 2.584 1.00 0.00 C ATOM 1071 O MET A 96 -8.748 -10.416 3.497 1.00 0.00 O ATOM 1072 CB MET A 96 -9.210 -7.677 1.992 1.00 0.00 C ATOM 1073 CG MET A 96 -10.463 -8.068 2.777 1.00 0.00 C ATOM 1074 SD MET A 96 -11.497 -9.134 1.785 1.00 0.00 S ATOM 1075 CE MET A 96 -12.785 -9.502 2.964 1.00 0.00 C ATOM 0 H MET A 96 -6.919 -7.115 1.243 1.00 0.00 H new ATOM 0 HA MET A 96 -7.822 -8.010 3.614 1.00 0.00 H new ATOM 0 HB2 MET A 96 -9.092 -6.594 2.005 1.00 0.00 H new ATOM 0 HB3 MET A 96 -9.322 -7.973 0.949 1.00 0.00 H new ATOM 0 HG2 MET A 96 -10.181 -8.577 3.699 1.00 0.00 H new ATOM 0 HG3 MET A 96 -11.017 -7.174 3.063 1.00 0.00 H new ATOM 0 HE1 MET A 96 -13.521 -10.162 2.505 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.351 -9.992 3.836 1.00 0.00 H new ATOM 0 HE3 MET A 96 -13.271 -8.576 3.273 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.604 -10.485 1.547 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.698 -11.929 1.415 1.00 0.00 C ATOM 1085 C ARG A 97 -6.649 -12.611 2.297 1.00 0.00 C ATOM 1086 O ARG A 97 -6.975 -13.506 3.075 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.493 -12.363 -0.037 1.00 0.00 C ATOM 1088 CG ARG A 97 -7.924 -13.817 -0.241 1.00 0.00 C ATOM 1089 CD ARG A 97 -9.384 -13.897 -0.693 1.00 0.00 C ATOM 1090 NE ARG A 97 -10.087 -14.965 0.053 1.00 0.00 N ATOM 1091 CZ ARG A 97 -11.265 -15.488 -0.315 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -11.879 -15.045 -1.420 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -11.828 -16.454 0.423 1.00 0.00 N ATOM 0 H ARG A 97 -7.101 -10.019 0.792 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.697 -12.228 1.734 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.066 -11.714 -0.699 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.444 -12.249 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.283 -14.289 -0.985 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -7.796 -14.372 0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.878 -12.940 -0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.432 -14.098 -1.763 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.648 -15.325 0.900 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.450 -14.309 -1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.775 -15.443 -1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.360 -16.791 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -12.724 -16.852 0.143 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.412 -12.161 2.146 1.00 0.00 N ATOM 1105 CA LYS A 98 -4.314 -12.717 2.918 1.00 0.00 C ATOM 1106 C LYS A 98 -3.032 -11.944 2.604 1.00 0.00 C ATOM 1107 O LYS A 98 -2.859 -11.448 1.492 1.00 0.00 O ATOM 1108 CB LYS A 98 -4.199 -14.224 2.679 1.00 0.00 C ATOM 1109 CG LYS A 98 -4.436 -15.005 3.972 1.00 0.00 C ATOM 1110 CD LYS A 98 -3.440 -16.160 4.106 1.00 0.00 C ATOM 1111 CE LYS A 98 -4.108 -17.498 3.787 1.00 0.00 C ATOM 1112 NZ LYS A 98 -3.578 -18.564 4.668 1.00 0.00 N ATOM 0 H LYS A 98 -5.146 -11.418 1.500 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.502 -12.601 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.924 -14.532 1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.210 -14.459 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.340 -14.336 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -5.454 -15.395 3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.599 -16.000 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.038 -16.182 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.187 -17.413 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.933 -17.759 2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.042 -19.466 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.552 -18.655 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.768 -18.320 5.661 1.00 0.00 H new ATOM 1122 N VAL A 99 -2.166 -11.865 3.604 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.905 -11.161 3.447 1.00 0.00 C ATOM 1124 C VAL A 99 0.117 -11.729 4.434 1.00 0.00 C ATOM 1125 O VAL A 99 -0.184 -12.663 5.177 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.123 -9.656 3.613 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.229 -9.156 2.681 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.431 -9.303 5.069 1.00 0.00 C ATOM 0 H VAL A 99 -2.313 -12.277 4.526 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.506 -11.310 2.444 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.198 -9.151 3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.364 -8.083 2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.951 -9.357 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.161 -9.672 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.582 -8.227 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.335 -9.823 5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.597 -9.606 5.701 1.00 0.00 H new ATOM 1138 N GLN A 100 1.305 -11.142 4.411 1.00 0.00 N ATOM 1139 CA GLN A 100 2.373 -11.578 5.294 1.00 0.00 C ATOM 1140 C GLN A 100 3.518 -10.563 5.284 1.00 0.00 C ATOM 1141 O GLN A 100 4.346 -10.565 4.376 1.00 0.00 O ATOM 1142 CB GLN A 100 2.872 -12.970 4.904 1.00 0.00 C ATOM 1143 CG GLN A 100 2.752 -13.944 6.077 1.00 0.00 C ATOM 1144 CD GLN A 100 3.656 -13.520 7.237 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.873 -13.567 7.160 1.00 0.00 O ATOM 1146 NE2 GLN A 100 2.994 -13.103 8.313 1.00 0.00 N ATOM 0 H GLN A 100 1.551 -10.368 3.794 1.00 0.00 H new ATOM 0 HA GLN A 100 1.977 -11.640 6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.296 -13.343 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.911 -12.910 4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.717 -13.986 6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.021 -14.948 5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.974 -13.089 8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.506 -12.797 9.140 1.00 0.00 H new ATOM 1153 N ILE A 101 3.526 -9.719 6.306 1.00 0.00 N ATOM 1154 CA ILE A 101 4.554 -8.700 6.427 1.00 0.00 C ATOM 1155 C ILE A 101 5.746 -9.273 7.196 1.00 0.00 C ATOM 1156 O ILE A 101 5.569 -10.028 8.151 1.00 0.00 O ATOM 1157 CB ILE A 101 3.977 -7.427 7.049 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.090 -6.527 7.590 1.00 0.00 C ATOM 1159 CG2 ILE A 101 2.938 -7.762 8.121 1.00 0.00 C ATOM 1160 CD1 ILE A 101 4.940 -5.097 7.069 1.00 0.00 C ATOM 0 H ILE A 101 2.837 -9.721 7.058 1.00 0.00 H new ATOM 0 HA ILE A 101 4.919 -8.409 5.442 1.00 0.00 H new ATOM 0 HB ILE A 101 3.463 -6.868 6.267 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.064 -6.525 8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.061 -6.926 7.295 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.544 -6.839 8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.124 -8.332 7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.405 -8.354 8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.743 -4.478 7.468 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.991 -5.099 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.979 -4.693 7.387 1.00 0.00 H new ATOM 1171 N ASN A 102 6.935 -8.894 6.750 1.00 0.00 N ATOM 1172 CA ASN A 102 8.156 -9.362 7.384 1.00 0.00 C ATOM 1173 C ASN A 102 9.098 -8.176 7.602 1.00 0.00 C ATOM 1174 O ASN A 102 10.035 -7.973 6.832 1.00 0.00 O ATOM 1175 CB ASN A 102 8.878 -10.383 6.503 1.00 0.00 C ATOM 1176 CG ASN A 102 9.683 -11.368 7.353 1.00 0.00 C ATOM 1177 OD1 ASN A 102 10.583 -10.999 8.091 1.00 0.00 O ATOM 1178 ND2 ASN A 102 9.313 -12.636 7.209 1.00 0.00 N ATOM 0 H ASN A 102 7.079 -8.268 5.957 1.00 0.00 H new ATOM 0 HA ASN A 102 7.887 -9.830 8.331 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.151 -10.927 5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.543 -9.866 5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.790 -13.369 7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 102 8.551 -12.876 6.574 1.00 0.00 H new ATOM 1184 N ASP A 103 8.817 -7.424 8.656 1.00 0.00 N ATOM 1185 CA ASP A 103 9.628 -6.264 8.985 1.00 0.00 C ATOM 1186 C ASP A 103 11.038 -6.722 9.359 1.00 0.00 C ATOM 1187 O ASP A 103 11.374 -6.812 10.538 1.00 0.00 O ATOM 1188 CB ASP A 103 9.045 -5.506 10.180 1.00 0.00 C ATOM 1189 CG ASP A 103 8.662 -6.380 11.376 1.00 0.00 C ATOM 1190 OD1 ASP A 103 7.668 -7.126 11.238 1.00 0.00 O ATOM 1191 OD2 ASP A 103 9.371 -6.284 12.401 1.00 0.00 O ATOM 0 H ASP A 103 8.039 -7.595 9.293 1.00 0.00 H new ATOM 0 HA ASP A 103 9.646 -5.608 8.115 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.772 -4.764 10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.161 -4.961 9.849 1.00 0.00 H new ATOM 1195 N LYS A 104 11.828 -7.000 8.331 1.00 0.00 N ATOM 1196 CA LYS A 104 13.195 -7.447 8.536 1.00 0.00 C ATOM 1197 C LYS A 104 14.145 -6.258 8.377 1.00 0.00 C ATOM 1198 O LYS A 104 14.771 -6.095 7.331 1.00 0.00 O ATOM 1199 CB LYS A 104 13.518 -8.622 7.610 1.00 0.00 C ATOM 1200 CG LYS A 104 13.684 -9.918 8.407 1.00 0.00 C ATOM 1201 CD LYS A 104 14.783 -10.795 7.805 1.00 0.00 C ATOM 1202 CE LYS A 104 14.403 -11.263 6.399 1.00 0.00 C ATOM 1203 NZ LYS A 104 15.617 -11.531 5.596 1.00 0.00 N ATOM 0 H LYS A 104 11.547 -6.924 7.354 1.00 0.00 H new ATOM 0 HA LYS A 104 13.325 -7.825 9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.721 -8.741 6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.433 -8.412 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 104 13.928 -9.683 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 104 12.742 -10.466 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.718 -10.236 7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 104 14.955 -11.660 8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 104 13.795 -12.165 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 104 13.796 -10.503 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 15.597 -10.952 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 16.462 -11.292 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 15.647 -12.538 5.337 1.00 0.00 H new ATOM 1213 N ASP A 105 14.221 -5.459 9.431 1.00 0.00 N ATOM 1214 CA ASP A 105 15.085 -4.290 9.422 1.00 0.00 C ATOM 1215 C ASP A 105 15.842 -4.210 10.749 1.00 0.00 C ATOM 1216 O ASP A 105 15.497 -4.899 11.707 1.00 0.00 O ATOM 1217 CB ASP A 105 14.269 -3.005 9.264 1.00 0.00 C ATOM 1218 CG ASP A 105 15.028 -1.830 8.644 1.00 0.00 C ATOM 1219 OD1 ASP A 105 15.844 -2.097 7.735 1.00 0.00 O ATOM 1220 OD2 ASP A 105 14.776 -0.690 9.093 1.00 0.00 O ATOM 0 H ASP A 105 13.699 -5.598 10.296 1.00 0.00 H new ATOM 0 HA ASP A 105 15.774 -4.386 8.583 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.396 -3.220 8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.900 -2.703 10.244 1.00 0.00 H new ATOM 1224 N ASP A 106 16.860 -3.362 10.762 1.00 0.00 N ATOM 1225 CA ASP A 106 17.669 -3.183 11.956 1.00 0.00 C ATOM 1226 C ASP A 106 17.896 -1.688 12.193 1.00 0.00 C ATOM 1227 O ASP A 106 18.682 -1.306 13.058 1.00 0.00 O ATOM 1228 CB ASP A 106 19.036 -3.850 11.801 1.00 0.00 C ATOM 1229 CG ASP A 106 19.022 -5.378 11.883 1.00 0.00 C ATOM 1230 OD1 ASP A 106 18.704 -5.884 12.981 1.00 0.00 O ATOM 1231 OD2 ASP A 106 19.330 -6.005 10.846 1.00 0.00 O ATOM 0 H ASP A 106 17.143 -2.792 9.965 1.00 0.00 H new ATOM 0 HA ASP A 106 17.140 -3.638 12.793 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.460 -3.556 10.841 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.701 -3.466 12.574 1.00 0.00 H new ATOM 1235 N THR A 107 17.194 -0.883 11.407 1.00 0.00 N ATOM 1236 CA THR A 107 17.311 0.561 11.521 1.00 0.00 C ATOM 1237 C THR A 107 18.607 0.937 12.241 1.00 0.00 C ATOM 1238 O THR A 107 19.593 1.300 11.601 1.00 0.00 O ATOM 1239 CB THR A 107 16.054 1.082 12.221 1.00 0.00 C ATOM 1240 OG1 THR A 107 15.633 -0.007 13.035 1.00 0.00 O ATOM 1241 CG2 THR A 107 14.889 1.295 11.250 1.00 0.00 C ATOM 0 H THR A 107 16.543 -1.203 10.690 1.00 0.00 H new ATOM 0 HA THR A 107 17.374 1.031 10.540 1.00 0.00 H new ATOM 0 HB THR A 107 16.282 2.021 12.726 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.823 0.246 13.526 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.022 1.665 11.797 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.176 2.022 10.491 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.638 0.349 10.770 1.00 0.00 H new ATOM 1249 N ASN A 108 18.565 0.836 13.561 1.00 0.00 N ATOM 1250 CA ASN A 108 19.723 1.161 14.375 1.00 0.00 C ATOM 1251 C ASN A 108 20.997 0.795 13.610 1.00 0.00 C ATOM 1252 O ASN A 108 22.027 1.450 13.762 1.00 0.00 O ATOM 1253 CB ASN A 108 19.716 0.370 15.685 1.00 0.00 C ATOM 1254 CG ASN A 108 20.252 1.219 16.839 1.00 0.00 C ATOM 1255 OD1 ASN A 108 19.551 2.023 17.431 1.00 0.00 O ATOM 1256 ND2 ASN A 108 21.532 0.995 17.127 1.00 0.00 N ATOM 0 H ASN A 108 17.746 0.533 14.088 1.00 0.00 H new ATOM 0 HA ASN A 108 19.690 2.228 14.597 1.00 0.00 H new ATOM 0 HB2 ASN A 108 18.701 0.042 15.911 1.00 0.00 H new ATOM 0 HB3 ASN A 108 20.325 -0.528 15.576 1.00 0.00 H new ATOM 0 HD21 ASN A 108 21.983 1.511 17.883 1.00 0.00 H new ATOM 0 HD22 ASN A 108 22.062 0.307 16.592 1.00 0.00 H new ATOM 1262 N GLU A 109 20.885 -0.250 12.803 1.00 0.00 N ATOM 1263 CA GLU A 109 22.014 -0.711 12.013 1.00 0.00 C ATOM 1264 C GLU A 109 21.750 -0.482 10.524 1.00 0.00 C ATOM 1265 O GLU A 109 22.685 -0.319 9.741 1.00 0.00 O ATOM 1266 CB GLU A 109 22.318 -2.183 12.298 1.00 0.00 C ATOM 1267 CG GLU A 109 23.579 -2.636 11.559 1.00 0.00 C ATOM 1268 CD GLU A 109 24.537 -3.363 12.505 1.00 0.00 C ATOM 1269 OE1 GLU A 109 24.030 -4.165 13.319 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.753 -3.100 12.393 1.00 0.00 O ATOM 0 H GLU A 109 20.029 -0.791 12.679 1.00 0.00 H new ATOM 0 HA GLU A 109 22.892 -0.132 12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.448 -2.330 13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.472 -2.799 11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.305 -3.295 10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.079 -1.772 11.122 1.00 0.00 H new ATOM 1275 N TYR A 110 20.471 -0.480 10.176 1.00 0.00 N ATOM 1276 CA TYR A 110 20.072 -0.274 8.794 1.00 0.00 C ATOM 1277 C TYR A 110 19.490 1.127 8.594 1.00 0.00 C ATOM 1278 O TYR A 110 19.612 1.985 9.468 1.00 0.00 O ATOM 1279 CB TYR A 110 18.982 -1.310 8.512 1.00 0.00 C ATOM 1280 CG TYR A 110 19.479 -2.757 8.535 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.819 -3.024 8.731 1.00 0.00 C ATOM 1282 CD2 TYR A 110 18.588 -3.796 8.359 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.286 -4.385 8.751 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.055 -5.157 8.380 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.382 -5.385 8.575 1.00 0.00 C ATOM 1286 OH TYR A 110 20.823 -6.672 8.595 1.00 0.00 O ATOM 0 H TYR A 110 19.698 -0.618 10.827 1.00 0.00 H new ATOM 0 HA TYR A 110 20.929 -0.375 8.128 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.188 -1.197 9.250 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.542 -1.103 7.537 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.517 -2.212 8.869 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.539 -3.588 8.205 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.332 -4.607 8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.368 -5.979 8.244 1.00 0.00 H new ATOM 0 HH TYR A 110 20.545 -7.100 9.432 1.00 0.00 H new ATOM 1295 N LYS A 111 18.870 1.316 7.439 1.00 0.00 N ATOM 1296 CA LYS A 111 18.268 2.598 7.113 1.00 0.00 C ATOM 1297 C LYS A 111 16.861 2.663 7.710 1.00 0.00 C ATOM 1298 O LYS A 111 16.684 3.100 8.847 1.00 0.00 O ATOM 1299 CB LYS A 111 18.308 2.840 5.603 1.00 0.00 C ATOM 1300 CG LYS A 111 17.422 4.024 5.214 1.00 0.00 C ATOM 1301 CD LYS A 111 17.882 5.306 5.911 1.00 0.00 C ATOM 1302 CE LYS A 111 16.731 5.957 6.680 1.00 0.00 C ATOM 1303 NZ LYS A 111 17.038 7.374 6.974 1.00 0.00 N ATOM 0 H LYS A 111 18.771 0.603 6.717 1.00 0.00 H new ATOM 0 HA LYS A 111 18.841 3.412 7.558 1.00 0.00 H new ATOM 0 HB2 LYS A 111 19.334 3.030 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.975 1.944 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.449 4.164 4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.387 3.812 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 111 18.699 5.078 6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 111 18.272 6.006 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.813 5.892 6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.556 5.416 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.246 7.800 7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.902 7.430 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.182 7.890 6.083 1.00 0.00 H new ATOM 1313 N HIS A 112 15.896 2.222 6.916 1.00 0.00 N ATOM 1314 CA HIS A 112 14.510 2.225 7.352 1.00 0.00 C ATOM 1315 C HIS A 112 13.634 1.570 6.282 1.00 0.00 C ATOM 1316 O HIS A 112 12.973 2.261 5.508 1.00 0.00 O ATOM 1317 CB HIS A 112 14.053 3.643 7.705 1.00 0.00 C ATOM 1318 CG HIS A 112 13.491 3.777 9.099 1.00 0.00 C ATOM 1319 ND1 HIS A 112 13.745 4.871 9.908 1.00 0.00 N ATOM 1320 CD2 HIS A 112 12.684 2.945 9.819 1.00 0.00 C ATOM 1321 CE1 HIS A 112 13.115 4.695 11.060 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.459 3.501 11.004 1.00 0.00 N ATOM 0 H HIS A 112 16.047 1.861 5.974 1.00 0.00 H new ATOM 0 HA HIS A 112 14.412 1.636 8.264 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.898 4.323 7.598 1.00 0.00 H new ATOM 0 HB3 HIS A 112 13.296 3.959 6.987 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.294 1.996 9.482 1.00 0.00 H new ATOM 0 HE1 HIS A 112 13.120 5.378 11.897 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.889 3.101 11.749 1.00 0.00 H new ATOM 1329 N ALA A 113 13.659 0.246 6.271 1.00 0.00 N ATOM 1330 CA ALA A 113 12.876 -0.510 5.310 1.00 0.00 C ATOM 1331 C ALA A 113 12.751 -1.960 5.785 1.00 0.00 C ATOM 1332 O ALA A 113 13.509 -2.400 6.647 1.00 0.00 O ATOM 1333 CB ALA A 113 13.524 -0.404 3.927 1.00 0.00 C ATOM 0 H ALA A 113 14.210 -0.323 6.913 1.00 0.00 H new ATOM 0 HA ALA A 113 11.869 -0.101 5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.936 -0.972 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.562 0.642 3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.536 -0.807 3.968 1.00 0.00 H new ATOM 1339 N PHE A 114 11.790 -2.660 5.202 1.00 0.00 N ATOM 1340 CA PHE A 114 11.556 -4.049 5.556 1.00 0.00 C ATOM 1341 C PHE A 114 10.929 -4.814 4.388 1.00 0.00 C ATOM 1342 O PHE A 114 10.452 -4.208 3.429 1.00 0.00 O ATOM 1343 CB PHE A 114 10.582 -4.054 6.735 1.00 0.00 C ATOM 1344 CG PHE A 114 10.150 -2.658 7.190 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.217 -1.969 6.480 1.00 0.00 C ATOM 1346 CD2 PHE A 114 10.701 -2.106 8.305 1.00 0.00 C ATOM 1347 CE1 PHE A 114 8.816 -0.674 6.903 1.00 0.00 C ATOM 1348 CE2 PHE A 114 10.300 -0.811 8.728 1.00 0.00 C ATOM 1349 CZ PHE A 114 9.367 -0.123 8.018 1.00 0.00 C ATOM 0 H PHE A 114 11.164 -2.291 4.486 1.00 0.00 H new ATOM 0 HA PHE A 114 12.500 -4.532 5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.696 -4.626 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.046 -4.571 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.781 -2.407 5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.443 -2.653 8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.074 -0.127 6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 114 10.736 -0.373 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.063 0.862 8.340 1.00 0.00 H new ATOM 1358 N GLU A 115 10.948 -6.133 4.508 1.00 0.00 N ATOM 1359 CA GLU A 115 10.387 -6.987 3.475 1.00 0.00 C ATOM 1360 C GLU A 115 8.934 -7.334 3.806 1.00 0.00 C ATOM 1361 O GLU A 115 8.621 -7.699 4.938 1.00 0.00 O ATOM 1362 CB GLU A 115 11.226 -8.253 3.294 1.00 0.00 C ATOM 1363 CG GLU A 115 12.630 -8.068 3.874 1.00 0.00 C ATOM 1364 CD GLU A 115 13.641 -8.966 3.158 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.604 -8.980 1.909 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.429 -9.618 3.877 1.00 0.00 O ATOM 0 H GLU A 115 11.343 -6.632 5.305 1.00 0.00 H new ATOM 0 HA GLU A 115 10.404 -6.442 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.734 -9.093 3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.296 -8.499 2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.933 -7.025 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.621 -8.301 4.939 1.00 0.00 H new ATOM 1371 N ILE A 116 8.085 -7.209 2.796 1.00 0.00 N ATOM 1372 CA ILE A 116 6.672 -7.506 2.965 1.00 0.00 C ATOM 1373 C ILE A 116 6.251 -8.562 1.941 1.00 0.00 C ATOM 1374 O ILE A 116 6.629 -8.485 0.773 1.00 0.00 O ATOM 1375 CB ILE A 116 5.844 -6.222 2.899 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.357 -5.187 3.903 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.356 -6.519 3.093 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.456 -4.320 3.284 1.00 0.00 C ATOM 0 H ILE A 116 8.348 -6.906 1.858 1.00 0.00 H new ATOM 0 HA ILE A 116 6.487 -7.928 3.953 1.00 0.00 H new ATOM 0 HB ILE A 116 5.960 -5.791 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.532 -4.555 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.743 -5.693 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.790 -5.589 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.015 -7.195 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.202 -6.984 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.803 -3.593 4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.289 -4.952 2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.060 -3.796 2.414 1.00 0.00 H new ATOM 1389 N ILE A 117 5.474 -9.525 2.416 1.00 0.00 N ATOM 1390 CA ILE A 117 4.998 -10.594 1.556 1.00 0.00 C ATOM 1391 C ILE A 117 3.472 -10.533 1.470 1.00 0.00 C ATOM 1392 O ILE A 117 2.789 -10.507 2.493 1.00 0.00 O ATOM 1393 CB ILE A 117 5.533 -11.946 2.036 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.038 -12.058 1.790 1.00 0.00 C ATOM 1395 CG2 ILE A 117 4.759 -13.100 1.396 1.00 0.00 C ATOM 1396 CD1 ILE A 117 7.661 -13.133 2.683 1.00 0.00 C ATOM 0 H ILE A 117 5.163 -9.587 3.385 1.00 0.00 H new ATOM 0 HA ILE A 117 5.380 -10.466 0.543 1.00 0.00 H new ATOM 0 HB ILE A 117 5.378 -12.013 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.222 -12.298 0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.514 -11.097 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.159 -14.049 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.706 -13.025 1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.860 -13.049 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.732 -13.192 2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.496 -12.877 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.199 -14.097 2.468 1.00 0.00 H new ATOM 1407 N LEU A 118 2.981 -10.510 0.240 1.00 0.00 N ATOM 1408 CA LEU A 118 1.548 -10.451 0.006 1.00 0.00 C ATOM 1409 C LEU A 118 1.082 -11.770 -0.611 1.00 0.00 C ATOM 1410 O LEU A 118 1.761 -12.334 -1.468 1.00 0.00 O ATOM 1411 CB LEU A 118 1.191 -9.220 -0.830 1.00 0.00 C ATOM 1412 CG LEU A 118 2.372 -8.425 -1.391 1.00 0.00 C ATOM 1413 CD1 LEU A 118 2.531 -8.667 -2.893 1.00 0.00 C ATOM 1414 CD2 LEU A 118 2.237 -6.938 -1.061 1.00 0.00 C ATOM 0 H LEU A 118 3.550 -10.531 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 118 1.013 -10.333 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.565 -9.540 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.587 -8.551 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 118 3.283 -8.780 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.377 -8.090 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.706 -9.727 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.623 -8.356 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.089 -6.396 -1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.316 -6.551 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.209 -6.806 0.021 1.00 0.00 H new ATOM 1425 N LYS A 119 -0.075 -12.226 -0.152 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.641 -13.469 -0.649 1.00 0.00 C ATOM 1427 C LYS A 119 -0.455 -13.539 -2.166 1.00 0.00 C ATOM 1428 O LYS A 119 -0.284 -14.620 -2.725 1.00 0.00 O ATOM 1429 CB LYS A 119 -2.096 -13.612 -0.201 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.683 -14.949 -0.660 1.00 0.00 C ATOM 1431 CD LYS A 119 -2.224 -16.090 0.250 1.00 0.00 C ATOM 1432 CE LYS A 119 -2.239 -17.426 -0.497 1.00 0.00 C ATOM 1433 NZ LYS A 119 -1.605 -18.484 0.321 1.00 0.00 N ATOM 0 H LYS A 119 -0.636 -11.757 0.559 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.115 -14.324 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.155 -13.539 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.688 -12.792 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.772 -14.892 -0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.377 -15.152 -1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.218 -15.885 0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.875 -16.149 1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.266 -17.706 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.711 -17.325 -1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.623 -19.384 -0.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.619 -18.222 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.126 -18.591 1.215 1.00 0.00 H new ATOM 1443 N ASP A 120 -0.494 -12.370 -2.789 1.00 0.00 N ATOM 1444 CA ASP A 120 -0.332 -12.285 -4.230 1.00 0.00 C ATOM 1445 C ASP A 120 0.854 -13.153 -4.659 1.00 0.00 C ATOM 1446 O ASP A 120 0.950 -13.549 -5.818 1.00 0.00 O ATOM 1447 CB ASP A 120 -0.047 -10.847 -4.668 1.00 0.00 C ATOM 1448 CG ASP A 120 -1.286 -9.968 -4.849 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -1.854 -10.009 -5.962 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -1.637 -9.274 -3.870 1.00 0.00 O ATOM 0 H ASP A 120 -0.635 -11.474 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.257 -12.627 -4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.606 -10.381 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.503 -10.872 -5.609 1.00 0.00 H new ATOM 1454 N GLU A 121 1.725 -13.423 -3.698 1.00 0.00 N ATOM 1455 CA GLU A 121 2.899 -14.238 -3.960 1.00 0.00 C ATOM 1456 C GLU A 121 4.057 -13.360 -4.439 1.00 0.00 C ATOM 1457 O GLU A 121 4.811 -13.751 -5.330 1.00 0.00 O ATOM 1458 CB GLU A 121 2.588 -15.337 -4.979 1.00 0.00 C ATOM 1459 CG GLU A 121 3.301 -16.640 -4.613 1.00 0.00 C ATOM 1460 CD GLU A 121 3.808 -17.358 -5.866 1.00 0.00 C ATOM 1461 OE1 GLU A 121 2.949 -17.726 -6.696 1.00 0.00 O ATOM 1462 OE2 GLU A 121 5.044 -17.521 -5.965 1.00 0.00 O ATOM 0 H GLU A 121 1.641 -13.092 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 121 3.195 -14.723 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.512 -15.506 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.898 -15.015 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.138 -16.426 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.618 -17.291 -4.067 1.00 0.00 H new ATOM 1467 N ASN A 122 4.164 -12.189 -3.826 1.00 0.00 N ATOM 1468 CA ASN A 122 5.218 -11.254 -4.178 1.00 0.00 C ATOM 1469 C ASN A 122 5.728 -10.567 -2.911 1.00 0.00 C ATOM 1470 O ASN A 122 5.024 -10.511 -1.904 1.00 0.00 O ATOM 1471 CB ASN A 122 4.698 -10.170 -5.125 1.00 0.00 C ATOM 1472 CG ASN A 122 5.320 -10.313 -6.516 1.00 0.00 C ATOM 1473 OD1 ASN A 122 5.035 -11.237 -7.260 1.00 0.00 O ATOM 1474 ND2 ASN A 122 6.183 -9.349 -6.824 1.00 0.00 N ATOM 0 H ASN A 122 3.538 -11.867 -3.088 1.00 0.00 H new ATOM 0 HA ASN A 122 6.014 -11.813 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.613 -10.237 -5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.929 -9.185 -4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 122 6.652 -9.354 -7.730 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.376 -8.604 -6.154 1.00 0.00 H new ATOM 1480 N SER A 123 6.950 -10.062 -3.001 1.00 0.00 N ATOM 1481 CA SER A 123 7.563 -9.382 -1.873 1.00 0.00 C ATOM 1482 C SER A 123 7.779 -7.905 -2.207 1.00 0.00 C ATOM 1483 O SER A 123 7.793 -7.525 -3.378 1.00 0.00 O ATOM 1484 CB SER A 123 8.891 -10.039 -1.489 1.00 0.00 C ATOM 1485 OG SER A 123 9.997 -9.442 -2.163 1.00 0.00 O ATOM 0 H SER A 123 7.532 -10.110 -3.838 1.00 0.00 H new ATOM 0 HA SER A 123 6.890 -9.460 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.037 -9.959 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.852 -11.102 -1.727 1.00 0.00 H new ATOM 0 HG SER A 123 10.826 -9.888 -1.890 1.00 0.00 H new ATOM 1490 N VAL A 124 7.944 -7.111 -1.160 1.00 0.00 N ATOM 1491 CA VAL A 124 8.158 -5.683 -1.327 1.00 0.00 C ATOM 1492 C VAL A 124 9.216 -5.210 -0.329 1.00 0.00 C ATOM 1493 O VAL A 124 9.691 -5.992 0.495 1.00 0.00 O ATOM 1494 CB VAL A 124 6.831 -4.935 -1.191 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.845 -3.640 -2.006 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.655 -5.826 -1.597 1.00 0.00 C ATOM 0 H VAL A 124 7.934 -7.430 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 124 8.535 -5.468 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 124 6.703 -4.669 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.890 -3.128 -1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.648 -2.994 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.008 -3.874 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.724 -5.270 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.776 -6.137 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.627 -6.706 -0.955 1.00 0.00 H new ATOM 1506 N ILE A 125 9.555 -3.934 -0.435 1.00 0.00 N ATOM 1507 CA ILE A 125 10.549 -3.347 0.449 1.00 0.00 C ATOM 1508 C ILE A 125 10.093 -1.947 0.863 1.00 0.00 C ATOM 1509 O ILE A 125 10.575 -0.950 0.327 1.00 0.00 O ATOM 1510 CB ILE A 125 11.932 -3.377 -0.206 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.363 -4.811 -0.512 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.960 -2.638 0.653 1.00 0.00 C ATOM 1513 CD1 ILE A 125 12.080 -5.170 -1.972 1.00 0.00 C ATOM 0 H ILE A 125 9.159 -3.289 -1.119 1.00 0.00 H new ATOM 0 HA ILE A 125 10.642 -3.934 1.362 1.00 0.00 H new ATOM 0 HB ILE A 125 11.871 -2.851 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.427 -4.926 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.834 -5.501 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.934 -2.674 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.653 -1.599 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.026 -3.114 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.396 -6.196 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.012 -5.077 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.630 -4.493 -2.626 1.00 0.00 H new ATOM 1524 N PHE A 126 9.171 -1.917 1.813 1.00 0.00 N ATOM 1525 CA PHE A 126 8.645 -0.655 2.306 1.00 0.00 C ATOM 1526 C PHE A 126 9.663 0.050 3.204 1.00 0.00 C ATOM 1527 O PHE A 126 10.639 -0.558 3.639 1.00 0.00 O ATOM 1528 CB PHE A 126 7.397 -0.980 3.129 1.00 0.00 C ATOM 1529 CG PHE A 126 6.129 -1.159 2.291 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.916 -0.374 1.202 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.213 -2.104 2.636 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.740 -0.540 0.424 1.00 0.00 C ATOM 1533 CE2 PHE A 126 4.037 -2.271 1.859 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.825 -1.485 0.770 1.00 0.00 C ATOM 0 H PHE A 126 8.774 -2.746 2.255 1.00 0.00 H new ATOM 0 HA PHE A 126 8.419 0.005 1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.576 -1.893 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.233 -0.181 3.852 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.642 0.377 0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.381 -2.728 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.572 0.084 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.311 -3.022 2.133 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.930 -1.611 0.179 1.00 0.00 H new ATOM 1543 N SER A 127 9.400 1.324 3.455 1.00 0.00 N ATOM 1544 CA SER A 127 10.282 2.119 4.294 1.00 0.00 C ATOM 1545 C SER A 127 9.462 3.108 5.126 1.00 0.00 C ATOM 1546 O SER A 127 8.993 4.121 4.608 1.00 0.00 O ATOM 1547 CB SER A 127 11.317 2.867 3.450 1.00 0.00 C ATOM 1548 OG SER A 127 12.300 1.987 2.909 1.00 0.00 O ATOM 0 H SER A 127 8.589 1.826 3.093 1.00 0.00 H new ATOM 0 HA SER A 127 10.816 1.445 4.964 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.813 3.391 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.806 3.624 4.063 1.00 0.00 H new ATOM 0 HG SER A 127 11.956 1.577 2.088 1.00 0.00 H new ATOM 1553 N ALA A 128 9.315 2.779 6.400 1.00 0.00 N ATOM 1554 CA ALA A 128 8.560 3.625 7.309 1.00 0.00 C ATOM 1555 C ALA A 128 9.531 4.429 8.176 1.00 0.00 C ATOM 1556 O ALA A 128 10.616 3.951 8.506 1.00 0.00 O ATOM 1557 CB ALA A 128 7.612 2.760 8.143 1.00 0.00 C ATOM 0 H ALA A 128 9.706 1.938 6.825 1.00 0.00 H new ATOM 0 HA ALA A 128 7.949 4.336 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.046 3.394 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.924 2.233 7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.190 2.036 8.717 1.00 0.00 H new ATOM 1563 N LYS A 129 9.107 5.636 8.519 1.00 0.00 N ATOM 1564 CA LYS A 129 9.925 6.511 9.341 1.00 0.00 C ATOM 1565 C LYS A 129 9.264 6.684 10.710 1.00 0.00 C ATOM 1566 O LYS A 129 9.864 7.242 11.628 1.00 0.00 O ATOM 1567 CB LYS A 129 10.193 7.832 8.616 1.00 0.00 C ATOM 1568 CG LYS A 129 8.941 8.711 8.598 1.00 0.00 C ATOM 1569 CD LYS A 129 8.846 9.503 7.293 1.00 0.00 C ATOM 1570 CE LYS A 129 7.640 10.445 7.309 1.00 0.00 C ATOM 1571 NZ LYS A 129 7.925 11.664 6.520 1.00 0.00 N ATOM 0 H LYS A 129 8.207 6.029 8.243 1.00 0.00 H new ATOM 0 HA LYS A 129 10.904 6.065 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.007 8.363 9.109 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.516 7.631 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.054 8.089 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.963 9.398 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.760 10.079 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.764 8.815 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.768 9.936 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.398 10.718 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.097 12.293 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.745 12.158 6.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.134 11.400 5.536 1.00 0.00 H new ATOM 1581 N SER A 130 8.037 6.195 10.804 1.00 0.00 N ATOM 1582 CA SER A 130 7.287 6.288 12.045 1.00 0.00 C ATOM 1583 C SER A 130 7.152 4.904 12.681 1.00 0.00 C ATOM 1584 O SER A 130 6.533 4.010 12.106 1.00 0.00 O ATOM 1585 CB SER A 130 5.905 6.901 11.810 1.00 0.00 C ATOM 1586 OG SER A 130 5.863 8.280 12.163 1.00 0.00 O ATOM 0 H SER A 130 7.543 5.733 10.041 1.00 0.00 H new ATOM 0 HA SER A 130 7.833 6.941 12.725 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.632 6.787 10.761 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.163 6.355 12.393 1.00 0.00 H new ATOM 0 HG SER A 130 4.964 8.633 11.996 1.00 0.00 H new ATOM 1591 N ALA A 131 7.743 4.768 13.860 1.00 0.00 N ATOM 1592 CA ALA A 131 7.697 3.508 14.580 1.00 0.00 C ATOM 1593 C ALA A 131 6.261 2.982 14.589 1.00 0.00 C ATOM 1594 O ALA A 131 6.038 1.773 14.568 1.00 0.00 O ATOM 1595 CB ALA A 131 8.255 3.705 15.991 1.00 0.00 C ATOM 0 H ALA A 131 8.256 5.511 14.334 1.00 0.00 H new ATOM 0 HA ALA A 131 8.318 2.761 14.085 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.220 2.759 16.531 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.287 4.050 15.929 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.656 4.447 16.519 1.00 0.00 H new ATOM 1601 N GLU A 132 5.322 3.918 14.621 1.00 0.00 N ATOM 1602 CA GLU A 132 3.914 3.564 14.633 1.00 0.00 C ATOM 1603 C GLU A 132 3.484 3.049 13.258 1.00 0.00 C ATOM 1604 O GLU A 132 2.742 2.073 13.161 1.00 0.00 O ATOM 1605 CB GLU A 132 3.053 4.753 15.067 1.00 0.00 C ATOM 1606 CG GLU A 132 2.400 4.490 16.425 1.00 0.00 C ATOM 1607 CD GLU A 132 0.924 4.121 16.260 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.222 4.885 15.565 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.532 3.082 16.834 1.00 0.00 O ATOM 0 H GLU A 132 5.510 4.920 14.639 1.00 0.00 H new ATOM 0 HA GLU A 132 3.767 2.766 15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.668 5.651 15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.283 4.941 14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.926 3.683 16.935 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.489 5.376 17.053 1.00 0.00 H new ATOM 1614 N GLU A 133 3.967 3.729 12.229 1.00 0.00 N ATOM 1615 CA GLU A 133 3.643 3.352 10.863 1.00 0.00 C ATOM 1616 C GLU A 133 4.108 1.922 10.582 1.00 0.00 C ATOM 1617 O GLU A 133 3.371 1.130 9.998 1.00 0.00 O ATOM 1618 CB GLU A 133 4.255 4.335 9.864 1.00 0.00 C ATOM 1619 CG GLU A 133 3.651 5.731 10.027 1.00 0.00 C ATOM 1620 CD GLU A 133 2.179 5.744 9.612 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.364 5.210 10.395 1.00 0.00 O ATOM 1622 OE2 GLU A 133 1.901 6.288 8.521 1.00 0.00 O ATOM 0 H GLU A 133 4.581 4.539 12.313 1.00 0.00 H new ATOM 0 HA GLU A 133 2.560 3.390 10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.334 4.383 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.086 3.978 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.743 6.052 11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.209 6.445 9.422 1.00 0.00 H new ATOM 1627 N LYS A 134 5.328 1.636 11.013 1.00 0.00 N ATOM 1628 CA LYS A 134 5.900 0.315 10.814 1.00 0.00 C ATOM 1629 C LYS A 134 4.987 -0.733 11.453 1.00 0.00 C ATOM 1630 O LYS A 134 4.717 -1.774 10.856 1.00 0.00 O ATOM 1631 CB LYS A 134 7.340 0.272 11.330 1.00 0.00 C ATOM 1632 CG LYS A 134 7.908 -1.147 11.254 1.00 0.00 C ATOM 1633 CD LYS A 134 8.364 -1.629 12.633 1.00 0.00 C ATOM 1634 CE LYS A 134 9.779 -1.137 12.944 1.00 0.00 C ATOM 1635 NZ LYS A 134 10.786 -2.086 12.417 1.00 0.00 N ATOM 0 H LYS A 134 5.936 2.296 11.499 1.00 0.00 H new ATOM 0 HA LYS A 134 5.959 0.082 9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.961 0.948 10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.371 0.625 12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.151 -1.825 10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.749 -1.170 10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.674 -1.268 13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.337 -2.718 12.669 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.933 -0.152 12.503 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.903 -1.027 14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.741 -1.737 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.648 -3.018 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.677 -2.171 11.386 1.00 0.00 H new ATOM 1645 N ASN A 135 4.535 -0.422 12.659 1.00 0.00 N ATOM 1646 CA ASN A 135 3.658 -1.324 13.386 1.00 0.00 C ATOM 1647 C ASN A 135 2.277 -1.326 12.726 1.00 0.00 C ATOM 1648 O ASN A 135 1.655 -2.379 12.583 1.00 0.00 O ATOM 1649 CB ASN A 135 3.486 -0.875 14.838 1.00 0.00 C ATOM 1650 CG ASN A 135 3.958 -1.962 15.807 1.00 0.00 C ATOM 1651 OD1 ASN A 135 3.173 -2.694 16.387 1.00 0.00 O ATOM 1652 ND2 ASN A 135 5.279 -2.025 15.949 1.00 0.00 N ATOM 0 H ASN A 135 4.760 0.443 13.151 1.00 0.00 H new ATOM 0 HA ASN A 135 4.105 -2.318 13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.052 0.041 15.009 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.438 -0.642 15.029 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.692 -2.717 16.574 1.00 0.00 H new ATOM 0 HD22 ASN A 135 5.879 -1.381 15.433 1.00 0.00 H new ATOM 1658 N ASN A 136 1.838 -0.138 12.340 1.00 0.00 N ATOM 1659 CA ASN A 136 0.543 0.010 11.700 1.00 0.00 C ATOM 1660 C ASN A 136 0.647 -0.436 10.240 1.00 0.00 C ATOM 1661 O ASN A 136 -0.366 -0.694 9.592 1.00 0.00 O ATOM 1662 CB ASN A 136 0.084 1.470 11.716 1.00 0.00 C ATOM 1663 CG ASN A 136 -1.331 1.594 12.286 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -2.320 1.326 11.624 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -1.371 2.012 13.548 1.00 0.00 N ATOM 0 H ASN A 136 2.357 0.732 12.458 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.175 -0.600 12.248 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.774 2.065 12.314 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.109 1.874 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.268 2.126 14.019 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.504 2.219 14.044 1.00 0.00 H new ATOM 1671 N TRP A 137 1.882 -0.513 9.764 1.00 0.00 N ATOM 1672 CA TRP A 137 2.132 -0.924 8.393 1.00 0.00 C ATOM 1673 C TRP A 137 2.036 -2.449 8.332 1.00 0.00 C ATOM 1674 O TRP A 137 1.492 -3.003 7.378 1.00 0.00 O ATOM 1675 CB TRP A 137 3.476 -0.387 7.896 1.00 0.00 C ATOM 1676 CG TRP A 137 3.459 1.101 7.540 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.510 2.005 7.817 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.482 1.825 6.826 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.845 3.253 7.335 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.082 3.141 6.712 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.706 1.383 6.292 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.847 4.123 6.071 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.458 2.376 5.654 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.070 3.705 5.531 1.00 0.00 C ATOM 0 H TRP A 137 2.720 -0.298 10.304 1.00 0.00 H new ATOM 0 HA TRP A 137 1.385 -0.502 7.721 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.230 -0.558 8.664 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.781 -0.957 7.018 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.597 1.784 8.351 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.287 4.103 7.420 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.039 0.358 6.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.512 5.147 5.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.408 2.089 5.227 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.708 4.412 5.022 1.00 0.00 H new ATOM 1694 N MET A 138 2.575 -3.085 9.362 1.00 0.00 N ATOM 1695 CA MET A 138 2.558 -4.537 9.437 1.00 0.00 C ATOM 1696 C MET A 138 1.291 -5.035 10.136 1.00 0.00 C ATOM 1697 O MET A 138 0.760 -6.088 9.788 1.00 0.00 O ATOM 1698 CB MET A 138 3.789 -5.022 10.205 1.00 0.00 C ATOM 1699 CG MET A 138 3.916 -4.303 11.549 1.00 0.00 C ATOM 1700 SD MET A 138 4.066 -5.495 12.869 1.00 0.00 S ATOM 1701 CE MET A 138 2.567 -5.145 13.774 1.00 0.00 C ATOM 0 H MET A 138 3.026 -2.622 10.151 1.00 0.00 H new ATOM 0 HA MET A 138 2.571 -4.935 8.422 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.719 -6.097 10.369 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.685 -4.848 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.787 -3.648 11.539 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.044 -3.671 11.716 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.593 -5.660 14.734 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.485 -4.071 13.941 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.707 -5.490 13.200 1.00 0.00 H new ATOM 1709 N ALA A 139 0.844 -4.253 11.108 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.351 -4.601 11.857 1.00 0.00 C ATOM 1711 C ALA A 139 -1.554 -4.621 10.912 1.00 0.00 C ATOM 1712 O ALA A 139 -2.339 -5.568 10.920 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.534 -3.616 13.013 1.00 0.00 C ATOM 0 H ALA A 139 1.288 -3.380 11.394 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.256 -5.597 12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.431 -3.877 13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.333 -3.663 13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.635 -2.605 12.617 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.661 -3.564 10.120 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.755 -3.449 9.171 1.00 0.00 C ATOM 1721 C ALA A 140 -2.749 -4.664 8.241 1.00 0.00 C ATOM 1722 O ALA A 140 -3.798 -5.245 7.967 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.630 -2.130 8.406 1.00 0.00 C ATOM 0 H ALA A 140 -1.008 -2.780 10.116 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.713 -3.436 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.451 -2.043 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.669 -1.297 9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.681 -2.109 7.870 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.556 -5.012 7.781 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.400 -6.147 6.889 1.00 0.00 C ATOM 1731 C LEU A 141 -1.798 -7.428 7.625 1.00 0.00 C ATOM 1732 O LEU A 141 -2.575 -8.229 7.108 1.00 0.00 O ATOM 1733 CB LEU A 141 0.017 -6.185 6.313 1.00 0.00 C ATOM 1734 CG LEU A 141 0.126 -6.068 4.791 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.102 -4.602 4.352 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.363 -6.802 4.270 1.00 0.00 C ATOM 0 H LEU A 141 -0.688 -4.527 8.010 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.066 -6.051 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.592 -5.375 6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.488 -7.119 6.620 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.744 -6.552 4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.181 -4.546 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.833 -4.142 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.941 -4.073 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.415 -6.702 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.258 -6.370 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.298 -7.857 4.535 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.249 -7.581 8.821 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.538 -8.750 9.634 1.00 0.00 C ATOM 1749 C ILE A 142 -3.002 -8.708 10.079 1.00 0.00 C ATOM 1750 O ILE A 142 -3.546 -9.714 10.529 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.545 -8.855 10.793 1.00 0.00 C ATOM 1752 CG1 ILE A 142 0.867 -9.146 10.281 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -1.008 -9.892 11.819 1.00 0.00 C ATOM 1754 CD1 ILE A 142 0.865 -10.324 9.305 1.00 0.00 C ATOM 0 H ILE A 142 -0.605 -6.914 9.247 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.409 -9.661 9.050 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.510 -7.892 11.302 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.268 -8.261 9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.524 -9.367 11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.285 -9.947 12.632 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.980 -9.601 12.217 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.089 -10.867 11.339 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.881 -10.509 8.956 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.486 -11.213 9.809 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.226 -10.090 8.453 1.00 0.00 H new ATOM 1765 N SER A 143 -3.596 -7.532 9.937 1.00 0.00 N ATOM 1766 CA SER A 143 -4.985 -7.346 10.319 1.00 0.00 C ATOM 1767 C SER A 143 -5.900 -8.083 9.340 1.00 0.00 C ATOM 1768 O SER A 143 -6.855 -8.741 9.751 1.00 0.00 O ATOM 1769 CB SER A 143 -5.348 -5.860 10.369 1.00 0.00 C ATOM 1770 OG SER A 143 -6.491 -5.617 11.184 1.00 0.00 O ATOM 0 H SER A 143 -3.141 -6.699 9.563 1.00 0.00 H new ATOM 0 HA SER A 143 -5.124 -7.760 11.318 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.501 -5.293 10.754 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.540 -5.499 9.358 1.00 0.00 H new ATOM 0 HG SER A 143 -6.689 -4.657 11.192 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.578 -7.949 8.061 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.359 -8.595 7.020 1.00 0.00 C ATOM 1777 C LEU A 144 -6.098 -10.101 7.053 1.00 0.00 C ATOM 1778 O LEU A 144 -7.008 -10.887 7.316 1.00 0.00 O ATOM 1779 CB LEU A 144 -6.076 -7.951 5.661 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.613 -6.531 5.467 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -6.254 -5.995 4.079 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -8.119 -6.473 5.731 1.00 0.00 C ATOM 0 H LEU A 144 -4.786 -7.402 7.722 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.425 -8.452 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.997 -7.934 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.499 -8.588 4.884 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.133 -5.881 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.647 -4.985 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.170 -5.978 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.689 -6.641 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.475 -5.453 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.635 -7.139 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.321 -6.786 6.755 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.852 -10.460 6.782 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.460 -11.860 6.778 1.00 0.00 C ATOM 1795 C GLN A 145 -5.013 -12.569 8.016 1.00 0.00 C ATOM 1796 O GLN A 145 -5.183 -13.788 8.013 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.939 -12.002 6.696 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.306 -11.919 8.087 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.187 -13.308 8.719 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -2.675 -14.298 8.199 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -1.514 -13.325 9.865 1.00 0.00 N ATOM 0 H GLN A 145 -4.100 -9.806 6.564 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.884 -12.335 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.683 -12.955 6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.530 -11.218 6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.319 -11.463 8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.909 -11.275 8.727 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.131 -12.459 10.245 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.380 -14.204 10.365 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.277 -11.777 9.045 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.805 -12.315 10.287 1.00 0.00 C ATOM 1810 C TYR A 146 -7.263 -12.748 10.119 1.00 0.00 C ATOM 1811 O TYR A 146 -7.726 -13.659 10.804 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.739 -11.172 11.303 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.589 -11.298 12.305 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -3.447 -11.992 11.961 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -4.695 -10.715 13.552 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -2.365 -12.110 12.904 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -3.613 -10.833 14.495 1.00 0.00 C ATOM 1818 CZ TYR A 146 -2.501 -11.525 14.124 1.00 0.00 C ATOM 1819 OH TYR A 146 -1.480 -11.636 15.015 1.00 0.00 O ATOM 0 H TYR A 146 -5.135 -10.767 9.044 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.233 -13.188 10.602 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.639 -10.228 10.767 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.681 -11.130 11.850 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.365 -12.447 10.985 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.589 -10.171 13.820 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.466 -12.651 12.648 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.682 -10.383 15.474 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.716 -11.168 15.843 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.946 -12.075 9.205 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.342 -12.378 8.940 1.00 0.00 C ATOM 1830 C ARG A 147 -9.454 -13.566 7.982 1.00 0.00 C ATOM 1831 O ARG A 147 -10.542 -13.883 7.503 1.00 0.00 O ATOM 1832 CB ARG A 147 -10.062 -11.174 8.331 1.00 0.00 C ATOM 1833 CG ARG A 147 -10.872 -10.426 9.393 1.00 0.00 C ATOM 1834 CD ARG A 147 -10.711 -8.912 9.240 1.00 0.00 C ATOM 1835 NE ARG A 147 -11.207 -8.225 10.454 1.00 0.00 N ATOM 1836 CZ ARG A 147 -11.611 -6.949 10.482 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -11.583 -6.211 9.364 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -12.046 -6.409 11.630 1.00 0.00 N ATOM 0 H ARG A 147 -7.558 -11.321 8.638 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.813 -12.626 9.891 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.334 -10.499 7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.724 -11.507 7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.925 -10.694 9.308 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.545 -10.731 10.387 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.662 -8.664 9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.262 -8.566 8.365 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.243 -8.757 11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.254 -6.621 8.490 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.891 -5.239 9.387 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.069 -6.970 12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.354 -5.437 11.652 1.00 0.00 H new ATOM 1849 N SER A 148 -8.313 -14.192 7.730 1.00 0.00 N ATOM 1850 CA SER A 148 -8.268 -15.338 6.839 1.00 0.00 C ATOM 1851 C SER A 148 -8.078 -16.623 7.648 1.00 0.00 C ATOM 1852 O SER A 148 -7.272 -17.478 7.281 1.00 0.00 O ATOM 1853 CB SER A 148 -7.149 -15.190 5.807 1.00 0.00 C ATOM 1854 OG SER A 148 -7.619 -15.393 4.477 1.00 0.00 O ATOM 0 H SER A 148 -7.412 -13.926 8.128 1.00 0.00 H new ATOM 0 HA SER A 148 -9.215 -15.391 6.302 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.710 -14.196 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.357 -15.907 6.025 1.00 0.00 H new ATOM 0 HG SER A 148 -7.743 -14.526 4.038 1.00 0.00 H new ATOM 1859 N THR A 149 -8.834 -16.720 8.731 1.00 0.00 N ATOM 1860 CA THR A 149 -8.759 -17.887 9.594 1.00 0.00 C ATOM 1861 C THR A 149 -9.624 -17.684 10.840 1.00 0.00 C ATOM 1862 O THR A 149 -10.209 -18.636 11.355 1.00 0.00 O ATOM 1863 CB THR A 149 -7.286 -18.144 9.914 1.00 0.00 C ATOM 1864 OG1 THR A 149 -6.942 -19.255 9.091 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.076 -18.657 11.339 1.00 0.00 C ATOM 0 H THR A 149 -9.502 -16.010 9.031 1.00 0.00 H new ATOM 0 HA THR A 149 -9.158 -18.772 9.099 1.00 0.00 H new ATOM 0 HB THR A 149 -6.718 -17.224 9.773 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.933 -18.976 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.013 -18.823 11.513 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.449 -17.920 12.050 1.00 0.00 H new ATOM 0 HG23 THR A 149 -7.616 -19.595 11.471 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.678 -16.438 11.289 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.462 -16.100 12.464 1.00 0.00 C ATOM 1875 C LEU A 150 -11.728 -15.358 12.031 1.00 0.00 C ATOM 1876 O LEU A 150 -12.564 -15.012 12.865 1.00 0.00 O ATOM 1877 CB LEU A 150 -9.609 -15.326 13.472 1.00 0.00 C ATOM 1878 CG LEU A 150 -9.343 -13.857 13.136 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -10.297 -12.937 13.901 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -7.876 -13.495 13.382 1.00 0.00 C ATOM 0 H LEU A 150 -9.191 -15.651 10.860 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.784 -17.004 12.981 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.099 -15.373 14.445 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.650 -15.835 13.573 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.537 -13.709 12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.086 -11.899 13.644 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.326 -13.176 13.632 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.159 -13.080 14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.714 -12.446 13.135 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.631 -13.663 14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.238 -14.118 12.755 1.00 0.00 H new ATOM 1891 N GLU A 151 -11.829 -15.136 10.729 1.00 0.00 N ATOM 1892 CA GLU A 151 -12.979 -14.441 10.176 1.00 0.00 C ATOM 1893 C GLU A 151 -12.844 -14.318 8.657 1.00 0.00 C ATOM 1894 O GLU A 151 -13.555 -14.989 7.910 1.00 0.00 O ATOM 1895 CB GLU A 151 -13.154 -13.066 10.824 1.00 0.00 C ATOM 1896 CG GLU A 151 -14.633 -12.687 10.915 1.00 0.00 C ATOM 1897 CD GLU A 151 -15.241 -12.513 9.521 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -14.659 -11.727 8.742 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -16.273 -13.170 9.266 1.00 0.00 O ATOM 0 H GLU A 151 -11.134 -15.425 10.041 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.872 -15.025 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.714 -13.071 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.618 -12.315 10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -15.177 -13.459 11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -14.741 -11.762 11.481 1.00 0.00 H new TER 1904 GLU A 151