USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1263 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 21 THR OG1 : rot 54:sc= 1.41 USER MOD Set 1.2: A 146 ASN : amide:sc= 0.972 K(o=4.4,f=-1.7) USER MOD Set 1.3: A 155 THR OG1 : rot -173:sc= 2.01 USER MOD Set 2.1: A 16 SER OG : rot 154:sc= 1.25 USER MOD Set 2.2: A 144 THR OG1 : rot -4:sc= 1.45 USER MOD Set 3.1: A 141 TYR OH : rot 177:sc= 1.17 USER MOD Set 3.2: A 159 ASN : amide:sc= 2.47 K(o=3.6,f=2.1) USER MOD Set 4.1: A 109 ASN : amide:sc= 1.28 K(o=1.9,f=-2.2!) USER MOD Set 4.2: A 111 TYR OH : rot 180:sc= 0.574 USER MOD Set 5.1: A 108 SER OG : rot 142:sc= 2.17 USER MOD Set 5.2: A 115 HIS : no HE2:sc= 0.554 K(o=2.7,f=-6.6!) USER MOD Set 6.1: A 61 MET CE :methyl 178:sc=-0.00655 (180deg=-0.00888) USER MOD Set 6.2: A 69 ASN : amide:sc= 1.73 K(o=4.2,f=-6.9) USER MOD Set 6.3: A 73 LYS NZ :NH3+ 165:sc= 2.5 (180deg=1.24) USER MOD Set 7.1: A 43 TYR OH : rot 24:sc= 0.693 USER MOD Set 7.2: A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 25 ASN : amide:sc= 2.12 K(o=3.3,f=-1.6) USER MOD Set 8.2: A 26 ASN : amide:sc= 1.18 K(o=3.3,f=1.1) USER MOD Set 9.1: A 3 LYS NZ :NH3+ -130:sc= 2.69 (180deg=-1.48!) USER MOD Set 9.2: A 5 ASN : amide:sc= 1.48! C(o=4.2!,f=-7.3!) USER MOD Single : A 1 ALA N :NH3+ -103:sc= 0.209 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 142:sc= 1.26 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 32:sc= 0.18 USER MOD Single : A 12 LYS NZ :NH3+ 177:sc= 2.44 (180deg=2.34) USER MOD Single : A 17 GLN : amide:sc= 1.25 K(o=1.3,f=-0.85) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 0.732 K(o=0.73,f=-3.5!) USER MOD Single : A 27 ASN : amide:sc= 1.2 K(o=1.2,f=-0.095) USER MOD Single : A 30 THR OG1 : rot 0:sc= 0.712 USER MOD Single : A 31 HIS : no HE2:sc= -0.182 K(o=-0.18,f=-5.2!) USER MOD Single : A 33 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.3) USER MOD Single : A 34 GLN : amide:sc= 0.00318! C(o=0.0032!,f=-3.4!) USER MOD Single : A 44 GLN : amide:sc= 0.945 K(o=0.94,f=-5.6!) USER MOD Single : A 46 ASN : amide:sc= 0.82 K(o=0.82,f=-0.023) USER MOD Single : A 48 TYR OH : rot -99:sc= 0.79 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -30:sc= 1.26 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 59:sc= 1.13 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.103 K(o=-0.1,f=-3.8!) USER MOD Single : A 78 GLN : amide:sc= 2.58 K(o=2.6,f=-8.1!) USER MOD Single : A 80 THR OG1 : rot -46:sc= 1.85 USER MOD Single : A 82 LYS NZ :NH3+ 166:sc= 1.95 (180deg=1.62) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -74:sc= 0.856 USER MOD Single : A 94 TYR OH : rot -159:sc= 1.3 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.0241) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 114 ASN : amide:sc= 1.49 K(o=1.5,f=-4!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.654 USER MOD Single : A 120 SER OG : rot 180:sc= -0.11 USER MOD Single : A 129 TYR OH : rot 79:sc= 1.22 USER MOD Single : A 132 THR OG1 : rot -170:sc= 0.214 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0.982 K(o=0.98,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.747 K(o=0.75,f=-0.11) USER MOD Single : A 151 HIS : no HE2:sc= 0.867 K(o=0.87,f=-2.7!) USER MOD Single : A 152 THR OG1 : rot 0:sc= 1.2 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 115:sc= 1 USER MOD Single : A 167 SER OG : rot 67:sc= 1.26 USER MOD Single : A 168 TYR OH : rot -23:sc= 1.05 USER MOD Single : A 172 GLN : amide:sc= 1.37 K(o=1.4,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.563 -22.744 -12.898 1.00 0.00 N ATOM 2 CA ALA A 1 -18.113 -22.871 -12.890 1.00 0.00 C ATOM 3 C ALA A 1 -17.629 -22.416 -11.504 1.00 0.00 C ATOM 4 O ALA A 1 -18.381 -21.706 -10.826 1.00 0.00 O ATOM 5 CB ALA A 1 -17.534 -21.982 -14.000 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.994 -23.684 -12.785 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.862 -22.130 -12.114 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.870 -22.328 -13.800 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.789 -23.895 -13.075 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.447 -22.068 -14.005 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.928 -22.302 -14.965 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.815 -20.945 -13.819 1.00 0.00 H new ATOM 11 N PRO A 2 -16.411 -22.788 -11.069 1.00 0.00 N ATOM 12 CA PRO A 2 -15.830 -22.251 -9.846 1.00 0.00 C ATOM 13 C PRO A 2 -15.439 -20.779 -10.032 1.00 0.00 C ATOM 14 O PRO A 2 -15.318 -20.283 -11.155 1.00 0.00 O ATOM 15 CB PRO A 2 -14.608 -23.132 -9.560 1.00 0.00 C ATOM 16 CG PRO A 2 -14.165 -23.572 -10.955 1.00 0.00 C ATOM 17 CD PRO A 2 -15.489 -23.718 -11.707 1.00 0.00 C ATOM 0 HA PRO A 2 -16.533 -22.268 -9.013 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -13.824 -22.578 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -14.864 -23.984 -8.931 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -13.514 -22.834 -11.423 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -13.612 -24.511 -10.925 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -15.366 -23.484 -12.764 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -15.862 -24.741 -11.648 1.00 0.00 H new ATOM 25 N LYS A 3 -15.198 -20.096 -8.912 1.00 0.00 N ATOM 26 CA LYS A 3 -14.524 -18.809 -8.840 1.00 0.00 C ATOM 27 C LYS A 3 -13.780 -18.804 -7.506 1.00 0.00 C ATOM 28 O LYS A 3 -14.307 -19.323 -6.515 1.00 0.00 O ATOM 29 CB LYS A 3 -15.509 -17.628 -9.024 1.00 0.00 C ATOM 30 CG LYS A 3 -16.234 -17.108 -7.767 1.00 0.00 C ATOM 31 CD LYS A 3 -17.215 -18.107 -7.119 1.00 0.00 C ATOM 32 CE LYS A 3 -17.401 -17.895 -5.611 1.00 0.00 C ATOM 33 NZ LYS A 3 -16.125 -18.007 -4.877 1.00 0.00 N ATOM 0 H LYS A 3 -15.481 -20.443 -7.995 1.00 0.00 H new ATOM 0 HA LYS A 3 -13.815 -18.671 -9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.959 -16.796 -9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.265 -17.930 -9.749 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.486 -16.824 -7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.782 -16.203 -8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.184 -18.023 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.856 -19.121 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.836 -16.912 -5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.107 -18.630 -5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.243 -18.657 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.389 -18.373 -5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.843 -17.070 -4.526 1.00 0.00 H new ATOM 47 N ASP A 4 -12.589 -18.213 -7.468 1.00 0.00 N ATOM 48 CA ASP A 4 -11.612 -18.442 -6.411 1.00 0.00 C ATOM 49 C ASP A 4 -11.146 -17.073 -5.939 1.00 0.00 C ATOM 50 O ASP A 4 -10.630 -16.287 -6.735 1.00 0.00 O ATOM 51 CB ASP A 4 -10.464 -19.315 -6.941 1.00 0.00 C ATOM 52 CG ASP A 4 -10.933 -20.748 -7.212 1.00 0.00 C ATOM 53 OD1 ASP A 4 -11.526 -20.968 -8.295 1.00 0.00 O ATOM 54 OD2 ASP A 4 -10.719 -21.597 -6.320 1.00 0.00 O ATOM 0 H ASP A 4 -12.273 -17.554 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 4 -12.038 -18.985 -5.567 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -10.068 -18.880 -7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.650 -19.328 -6.217 1.00 0.00 H new ATOM 59 N ASN A 5 -11.441 -16.746 -4.677 1.00 0.00 N ATOM 60 CA ASN A 5 -11.418 -15.377 -4.184 1.00 0.00 C ATOM 61 C ASN A 5 -11.170 -15.323 -2.680 1.00 0.00 C ATOM 62 O ASN A 5 -11.452 -16.291 -1.978 1.00 0.00 O ATOM 63 CB ASN A 5 -12.771 -14.710 -4.506 1.00 0.00 C ATOM 64 CG ASN A 5 -14.035 -15.448 -4.049 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.006 -15.491 -4.797 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.091 -16.047 -2.869 1.00 0.00 N ATOM 0 H ASN A 5 -11.703 -17.432 -3.969 1.00 0.00 H new ATOM 0 HA ASN A 5 -10.601 -14.848 -4.675 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -12.776 -13.718 -4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -12.832 -14.570 -5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -14.938 -16.540 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -13.287 -16.015 -2.242 1.00 0.00 H new ATOM 73 N THR A 6 -10.757 -14.161 -2.174 1.00 0.00 N ATOM 74 CA THR A 6 -10.891 -13.801 -0.767 1.00 0.00 C ATOM 75 C THR A 6 -10.866 -12.272 -0.644 1.00 0.00 C ATOM 76 O THR A 6 -10.680 -11.547 -1.625 1.00 0.00 O ATOM 77 CB THR A 6 -9.868 -14.525 0.143 1.00 0.00 C ATOM 78 OG1 THR A 6 -10.224 -14.245 1.484 1.00 0.00 O ATOM 79 CG2 THR A 6 -8.415 -14.096 -0.095 1.00 0.00 C ATOM 0 H THR A 6 -10.315 -13.436 -2.739 1.00 0.00 H new ATOM 0 HA THR A 6 -11.853 -14.154 -0.395 1.00 0.00 H new ATOM 0 HB THR A 6 -9.908 -15.590 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 6 -10.085 -15.045 2.033 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.758 -14.646 0.579 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.137 -14.309 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.316 -13.027 0.094 1.00 0.00 H new ATOM 87 N TRP A 7 -11.096 -11.783 0.570 1.00 0.00 N ATOM 88 CA TRP A 7 -11.098 -10.385 0.949 1.00 0.00 C ATOM 89 C TRP A 7 -10.289 -10.215 2.232 1.00 0.00 C ATOM 90 O TRP A 7 -9.895 -11.192 2.873 1.00 0.00 O ATOM 91 CB TRP A 7 -12.542 -9.851 1.030 1.00 0.00 C ATOM 92 CG TRP A 7 -13.612 -10.855 1.347 1.00 0.00 C ATOM 93 CD1 TRP A 7 -14.101 -11.139 2.574 1.00 0.00 C ATOM 94 CD2 TRP A 7 -14.296 -11.758 0.424 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.024 -12.161 2.477 1.00 0.00 N ATOM 96 CE2 TRP A 7 -15.172 -12.594 1.176 1.00 0.00 C ATOM 97 CE3 TRP A 7 -14.239 -11.976 -0.971 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -15.938 -13.607 0.580 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -15.012 -12.981 -1.581 1.00 0.00 C ATOM 100 CH2 TRP A 7 -15.851 -13.804 -0.809 1.00 0.00 C ATOM 0 H TRP A 7 -11.298 -12.395 1.361 1.00 0.00 H new ATOM 0 HA TRP A 7 -10.610 -9.774 0.189 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -12.574 -9.068 1.788 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.786 -9.382 0.077 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -13.814 -10.643 3.489 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -15.534 -12.549 3.271 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -13.592 -11.361 -1.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -16.586 -14.228 1.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -14.961 -13.121 -2.651 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -16.427 -14.585 -1.282 1.00 0.00 H new ATOM 111 N TYR A 8 -9.992 -8.963 2.573 1.00 0.00 N ATOM 112 CA TYR A 8 -9.044 -8.598 3.609 1.00 0.00 C ATOM 113 C TYR A 8 -9.588 -7.422 4.413 1.00 0.00 C ATOM 114 O TYR A 8 -10.351 -6.612 3.884 1.00 0.00 O ATOM 115 CB TYR A 8 -7.690 -8.207 2.986 1.00 0.00 C ATOM 116 CG TYR A 8 -7.017 -9.251 2.109 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.419 -9.414 0.767 1.00 0.00 C ATOM 118 CD2 TYR A 8 -5.953 -10.024 2.615 1.00 0.00 C ATOM 119 CE1 TYR A 8 -6.790 -10.360 -0.060 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.301 -10.954 1.786 1.00 0.00 C ATOM 121 CZ TYR A 8 -5.724 -11.136 0.450 1.00 0.00 C ATOM 122 OH TYR A 8 -5.096 -12.058 -0.332 1.00 0.00 O ATOM 0 H TYR A 8 -10.420 -8.155 2.120 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.898 -9.456 4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.836 -7.306 2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.005 -7.948 3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.219 -8.805 0.371 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.638 -9.902 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.119 -10.494 -1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.474 -11.531 2.172 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.387 -12.496 0.184 1.00 0.00 H new ATOM 132 N THR A 9 -9.116 -7.291 5.653 1.00 0.00 N ATOM 133 CA THR A 9 -9.410 -6.204 6.585 1.00 0.00 C ATOM 134 C THR A 9 -8.078 -5.757 7.185 1.00 0.00 C ATOM 135 O THR A 9 -7.331 -6.610 7.670 1.00 0.00 O ATOM 136 CB THR A 9 -10.368 -6.700 7.683 1.00 0.00 C ATOM 137 OG1 THR A 9 -9.857 -7.877 8.282 1.00 0.00 O ATOM 138 CG2 THR A 9 -11.772 -6.991 7.145 1.00 0.00 C ATOM 0 H THR A 9 -8.482 -7.981 6.056 1.00 0.00 H new ATOM 0 HA THR A 9 -9.896 -5.370 6.080 1.00 0.00 H new ATOM 0 HB THR A 9 -10.444 -5.899 8.418 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.877 -7.848 8.276 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.409 -7.338 7.959 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.193 -6.081 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 9 -11.715 -7.761 6.376 1.00 0.00 H new ATOM 146 N GLY A 10 -7.745 -4.466 7.133 1.00 0.00 N ATOM 147 CA GLY A 10 -6.377 -4.016 7.319 1.00 0.00 C ATOM 148 C GLY A 10 -6.253 -2.511 7.521 1.00 0.00 C ATOM 149 O GLY A 10 -7.210 -1.835 7.901 1.00 0.00 O ATOM 0 H GLY A 10 -8.413 -3.715 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.949 -4.527 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.786 -4.308 6.451 1.00 0.00 H new ATOM 153 N ALA A 11 -5.051 -1.989 7.272 1.00 0.00 N ATOM 154 CA ALA A 11 -4.730 -0.568 7.303 1.00 0.00 C ATOM 155 C ALA A 11 -3.730 -0.235 6.193 1.00 0.00 C ATOM 156 O ALA A 11 -3.052 -1.131 5.682 1.00 0.00 O ATOM 157 CB ALA A 11 -4.160 -0.212 8.683 1.00 0.00 C ATOM 0 H ALA A 11 -4.247 -2.569 7.035 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.631 0.021 7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.917 0.850 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.900 -0.438 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.258 -0.796 8.866 1.00 0.00 H new ATOM 163 N LYS A 12 -3.620 1.057 5.857 1.00 0.00 N ATOM 164 CA LYS A 12 -2.647 1.618 4.917 1.00 0.00 C ATOM 165 C LYS A 12 -2.195 2.967 5.486 1.00 0.00 C ATOM 166 O LYS A 12 -3.023 3.689 6.042 1.00 0.00 O ATOM 167 CB LYS A 12 -3.303 1.802 3.530 1.00 0.00 C ATOM 168 CG LYS A 12 -2.304 2.043 2.377 1.00 0.00 C ATOM 169 CD LYS A 12 -2.862 2.960 1.271 1.00 0.00 C ATOM 170 CE LYS A 12 -4.102 2.429 0.534 1.00 0.00 C ATOM 171 NZ LYS A 12 -3.786 1.531 -0.599 1.00 0.00 N ATOM 0 H LYS A 12 -4.235 1.769 6.251 1.00 0.00 H new ATOM 0 HA LYS A 12 -1.792 0.954 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.895 0.916 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.994 2.644 3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.393 2.485 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.026 1.084 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.109 3.925 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.074 3.138 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.733 1.894 1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.683 3.274 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.669 1.173 -1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.252 2.057 -1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.214 0.731 -0.259 1.00 0.00 H new ATOM 185 N LEU A 13 -0.922 3.338 5.328 1.00 0.00 N ATOM 186 CA LEU A 13 -0.441 4.697 5.570 1.00 0.00 C ATOM 187 C LEU A 13 0.675 5.024 4.584 1.00 0.00 C ATOM 188 O LEU A 13 1.436 4.134 4.204 1.00 0.00 O ATOM 189 CB LEU A 13 -0.025 4.891 7.043 1.00 0.00 C ATOM 190 CG LEU A 13 1.222 4.103 7.510 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.522 4.906 7.338 1.00 0.00 C ATOM 192 CD2 LEU A 13 1.081 3.739 8.994 1.00 0.00 C ATOM 0 H LEU A 13 -0.190 2.695 5.025 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.251 5.407 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.158 5.952 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.866 4.609 7.677 1.00 0.00 H new ATOM 0 HG LEU A 13 1.281 3.210 6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.367 4.308 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.658 5.157 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.464 5.822 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.962 3.184 9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.989 4.650 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.192 3.124 9.135 1.00 0.00 H new ATOM 204 N GLY A 14 0.747 6.281 4.146 1.00 0.00 N ATOM 205 CA GLY A 14 1.745 6.776 3.216 1.00 0.00 C ATOM 206 C GLY A 14 2.080 8.244 3.432 1.00 0.00 C ATOM 207 O GLY A 14 1.428 8.938 4.215 1.00 0.00 O ATOM 0 H GLY A 14 0.088 7.001 4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.654 6.183 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.385 6.637 2.197 1.00 0.00 H new ATOM 211 N PHE A 15 3.072 8.732 2.686 1.00 0.00 N ATOM 212 CA PHE A 15 3.395 10.148 2.605 1.00 0.00 C ATOM 213 C PHE A 15 3.973 10.483 1.229 1.00 0.00 C ATOM 214 O PHE A 15 4.358 9.583 0.485 1.00 0.00 O ATOM 215 CB PHE A 15 4.357 10.548 3.741 1.00 0.00 C ATOM 216 CG PHE A 15 5.803 10.112 3.575 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.194 8.803 3.917 1.00 0.00 C ATOM 218 CD2 PHE A 15 6.768 11.026 3.106 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.539 8.413 3.792 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.111 10.634 2.971 1.00 0.00 C ATOM 221 CZ PHE A 15 8.497 9.327 3.315 1.00 0.00 C ATOM 0 H PHE A 15 3.679 8.143 2.115 1.00 0.00 H new ATOM 0 HA PHE A 15 2.481 10.728 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 15 4.335 11.633 3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.978 10.132 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.459 8.097 4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.474 12.033 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.837 7.411 4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.845 11.336 2.604 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.529 9.024 3.213 1.00 0.00 H new ATOM 231 N SER A 16 4.070 11.777 0.917 1.00 0.00 N ATOM 232 CA SER A 16 4.849 12.318 -0.189 1.00 0.00 C ATOM 233 C SER A 16 5.771 13.398 0.368 1.00 0.00 C ATOM 234 O SER A 16 5.448 14.042 1.377 1.00 0.00 O ATOM 235 CB SER A 16 3.931 12.879 -1.280 1.00 0.00 C ATOM 236 OG SER A 16 4.593 12.894 -2.526 1.00 0.00 O ATOM 0 H SER A 16 3.588 12.501 1.450 1.00 0.00 H new ATOM 0 HA SER A 16 5.443 11.530 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.027 12.274 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.618 13.889 -1.016 1.00 0.00 H new ATOM 0 HG SER A 16 3.932 12.849 -3.248 1.00 0.00 H new ATOM 242 N GLN A 17 6.924 13.556 -0.282 1.00 0.00 N ATOM 243 CA GLN A 17 8.000 14.440 0.139 1.00 0.00 C ATOM 244 C GLN A 17 7.617 15.911 -0.091 1.00 0.00 C ATOM 245 O GLN A 17 6.627 16.224 -0.755 1.00 0.00 O ATOM 246 CB GLN A 17 9.264 14.057 -0.663 1.00 0.00 C ATOM 247 CG GLN A 17 10.600 14.462 -0.015 1.00 0.00 C ATOM 248 CD GLN A 17 10.983 13.560 1.154 1.00 0.00 C ATOM 249 OE1 GLN A 17 10.417 13.658 2.238 1.00 0.00 O ATOM 250 NE2 GLN A 17 11.945 12.670 0.958 1.00 0.00 N ATOM 0 H GLN A 17 7.137 13.054 -1.144 1.00 0.00 H new ATOM 0 HA GLN A 17 8.190 14.327 1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 17 9.265 12.978 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 17 9.203 14.518 -1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 17 11.388 14.430 -0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.533 15.493 0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.402 12.605 0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 17 12.228 12.050 1.716 1.00 0.00 H new ATOM 259 N TYR A 18 8.440 16.819 0.437 1.00 0.00 N ATOM 260 CA TYR A 18 8.511 18.193 -0.032 1.00 0.00 C ATOM 261 C TYR A 18 8.979 18.195 -1.491 1.00 0.00 C ATOM 262 O TYR A 18 9.764 17.335 -1.892 1.00 0.00 O ATOM 263 CB TYR A 18 9.496 18.996 0.842 1.00 0.00 C ATOM 264 CG TYR A 18 10.808 18.284 1.132 1.00 0.00 C ATOM 265 CD1 TYR A 18 11.862 18.319 0.198 1.00 0.00 C ATOM 266 CD2 TYR A 18 10.944 17.525 2.312 1.00 0.00 C ATOM 267 CE1 TYR A 18 13.038 17.585 0.431 1.00 0.00 C ATOM 268 CE2 TYR A 18 12.114 16.782 2.548 1.00 0.00 C ATOM 269 CZ TYR A 18 13.166 16.807 1.603 1.00 0.00 C ATOM 270 OH TYR A 18 14.298 16.078 1.806 1.00 0.00 O ATOM 0 H TYR A 18 9.078 16.615 1.207 1.00 0.00 H new ATOM 0 HA TYR A 18 7.528 18.658 0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 18 9.713 19.942 0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.010 19.235 1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.766 18.912 -0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 18 10.145 17.514 3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.844 17.616 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.209 16.194 3.449 1.00 0.00 H new ATOM 0 HH TYR A 18 14.230 15.599 2.659 1.00 0.00 H new ATOM 280 N HIS A 19 8.550 19.215 -2.238 1.00 0.00 N ATOM 281 CA HIS A 19 8.932 19.540 -3.607 1.00 0.00 C ATOM 282 C HIS A 19 9.090 18.310 -4.510 1.00 0.00 C ATOM 283 O HIS A 19 10.195 17.874 -4.839 1.00 0.00 O ATOM 284 CB HIS A 19 10.142 20.485 -3.629 1.00 0.00 C ATOM 285 CG HIS A 19 10.290 21.258 -4.923 1.00 0.00 C ATOM 286 ND1 HIS A 19 10.162 20.772 -6.210 1.00 0.00 N ATOM 287 CD2 HIS A 19 10.572 22.596 -5.018 1.00 0.00 C ATOM 288 CE1 HIS A 19 10.389 21.797 -7.049 1.00 0.00 C ATOM 289 NE2 HIS A 19 10.636 22.931 -6.373 1.00 0.00 N ATOM 0 H HIS A 19 7.875 19.884 -1.869 1.00 0.00 H new ATOM 0 HA HIS A 19 8.098 20.083 -4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.055 21.191 -2.803 1.00 0.00 H new ATOM 0 HB3 HIS A 19 11.048 19.904 -3.458 1.00 0.00 H new ATOM 0 HD1 HIS A 19 9.937 19.813 -6.474 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.719 23.273 -4.190 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.375 21.719 -8.126 1.00 0.00 H new ATOM 297 N ASP A 20 7.950 17.796 -4.971 1.00 0.00 N ATOM 298 CA ASP A 20 7.864 16.864 -6.089 1.00 0.00 C ATOM 299 C ASP A 20 8.325 17.516 -7.415 1.00 0.00 C ATOM 300 O ASP A 20 8.922 18.594 -7.419 1.00 0.00 O ATOM 301 CB ASP A 20 6.425 16.336 -6.174 1.00 0.00 C ATOM 302 CG ASP A 20 5.467 17.460 -6.554 1.00 0.00 C ATOM 303 OD1 ASP A 20 4.991 18.160 -5.640 1.00 0.00 O ATOM 304 OD2 ASP A 20 5.270 17.709 -7.759 1.00 0.00 O ATOM 0 H ASP A 20 7.041 18.023 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 20 8.542 16.027 -5.919 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.368 15.536 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.131 15.908 -5.216 1.00 0.00 H new ATOM 309 N THR A 21 8.064 16.846 -8.546 1.00 0.00 N ATOM 310 CA THR A 21 8.388 17.290 -9.905 1.00 0.00 C ATOM 311 C THR A 21 7.791 18.666 -10.252 1.00 0.00 C ATOM 312 O THR A 21 8.340 19.352 -11.110 1.00 0.00 O ATOM 313 CB THR A 21 7.959 16.191 -10.908 1.00 0.00 C ATOM 314 OG1 THR A 21 8.240 16.519 -12.256 1.00 0.00 O ATOM 315 CG2 THR A 21 6.466 15.846 -10.849 1.00 0.00 C ATOM 0 H THR A 21 7.600 15.938 -8.536 1.00 0.00 H new ATOM 0 HA THR A 21 9.466 17.435 -9.971 1.00 0.00 H new ATOM 0 HB THR A 21 8.554 15.335 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.190 16.743 -12.347 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.243 15.069 -11.580 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.215 15.488 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 21 5.878 16.736 -11.074 1.00 0.00 H new ATOM 323 N GLY A 22 6.693 19.083 -9.611 1.00 0.00 N ATOM 324 CA GLY A 22 6.072 20.393 -9.755 1.00 0.00 C ATOM 325 C GLY A 22 6.922 21.511 -9.143 1.00 0.00 C ATOM 326 O GLY A 22 8.125 21.369 -8.946 1.00 0.00 O ATOM 0 H GLY A 22 6.196 18.486 -8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.909 20.601 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.092 20.382 -9.278 1.00 0.00 H new ATOM 330 N PHE A 23 6.297 22.652 -8.845 1.00 0.00 N ATOM 331 CA PHE A 23 6.942 23.793 -8.203 1.00 0.00 C ATOM 332 C PHE A 23 5.973 24.389 -7.181 1.00 0.00 C ATOM 333 O PHE A 23 4.783 24.061 -7.200 1.00 0.00 O ATOM 334 CB PHE A 23 7.357 24.806 -9.283 1.00 0.00 C ATOM 335 CG PHE A 23 8.152 25.994 -8.772 1.00 0.00 C ATOM 336 CD1 PHE A 23 9.465 25.810 -8.297 1.00 0.00 C ATOM 337 CD2 PHE A 23 7.580 27.281 -8.760 1.00 0.00 C ATOM 338 CE1 PHE A 23 10.204 26.909 -7.824 1.00 0.00 C ATOM 339 CE2 PHE A 23 8.322 28.380 -8.293 1.00 0.00 C ATOM 340 CZ PHE A 23 9.637 28.195 -7.828 1.00 0.00 C ATOM 0 H PHE A 23 5.310 22.809 -9.048 1.00 0.00 H new ATOM 0 HA PHE A 23 7.845 23.494 -7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.949 24.288 -10.038 1.00 0.00 H new ATOM 0 HB3 PHE A 23 6.459 25.174 -9.779 1.00 0.00 H new ATOM 0 HD1 PHE A 23 9.905 24.824 -8.296 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.569 27.424 -9.111 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.209 26.764 -7.457 1.00 0.00 H new ATOM 0 HE2 PHE A 23 7.883 29.367 -8.291 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.210 29.040 -7.475 1.00 0.00 H new ATOM 350 N ILE A 24 6.482 25.255 -6.298 1.00 0.00 N ATOM 351 CA ILE A 24 5.688 25.880 -5.248 1.00 0.00 C ATOM 352 C ILE A 24 4.570 26.731 -5.863 1.00 0.00 C ATOM 353 O ILE A 24 4.715 27.272 -6.966 1.00 0.00 O ATOM 354 CB ILE A 24 6.583 26.693 -4.283 1.00 0.00 C ATOM 355 CG1 ILE A 24 7.356 27.835 -4.978 1.00 0.00 C ATOM 356 CG2 ILE A 24 7.543 25.749 -3.534 1.00 0.00 C ATOM 357 CD1 ILE A 24 7.933 28.862 -3.996 1.00 0.00 C ATOM 0 H ILE A 24 7.461 25.540 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 24 5.215 25.099 -4.652 1.00 0.00 H new ATOM 0 HB ILE A 24 5.919 27.178 -3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.169 27.409 -5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.690 28.343 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.169 26.330 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 24 6.966 25.023 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 24 8.174 25.226 -4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 24 8.463 29.637 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 24 7.122 29.315 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.624 28.366 -3.315 1.00 0.00 H new ATOM 369 N ASN A 25 3.459 26.892 -5.138 1.00 0.00 N ATOM 370 CA ASN A 25 2.342 27.695 -5.614 1.00 0.00 C ATOM 371 C ASN A 25 2.634 29.184 -5.425 1.00 0.00 C ATOM 372 O ASN A 25 2.100 29.822 -4.515 1.00 0.00 O ATOM 373 CB ASN A 25 1.012 27.299 -4.961 1.00 0.00 C ATOM 374 CG ASN A 25 -0.131 28.134 -5.548 1.00 0.00 C ATOM 375 OD1 ASN A 25 -0.078 28.577 -6.694 1.00 0.00 O ATOM 376 ND2 ASN A 25 -1.178 28.390 -4.782 1.00 0.00 N ATOM 0 H ASN A 25 3.315 26.474 -4.219 1.00 0.00 H new ATOM 0 HA ASN A 25 2.231 27.496 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.819 26.239 -5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.068 27.451 -3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.946 28.957 -5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -1.218 28.020 -3.832 1.00 0.00 H new ATOM 383 N ASN A 26 3.430 29.733 -6.348 1.00 0.00 N ATOM 384 CA ASN A 26 3.606 31.153 -6.664 1.00 0.00 C ATOM 385 C ASN A 26 4.166 31.992 -5.508 1.00 0.00 C ATOM 386 O ASN A 26 5.274 32.510 -5.614 1.00 0.00 O ATOM 387 CB ASN A 26 2.295 31.738 -7.226 1.00 0.00 C ATOM 388 CG ASN A 26 1.945 31.157 -8.594 1.00 0.00 C ATOM 389 OD1 ASN A 26 2.443 31.629 -9.608 1.00 0.00 O ATOM 390 ND2 ASN A 26 1.105 30.132 -8.666 1.00 0.00 N ATOM 0 H ASN A 26 4.016 29.146 -6.942 1.00 0.00 H new ATOM 0 HA ASN A 26 4.376 31.207 -7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.481 31.538 -6.529 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.387 32.821 -7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.868 29.729 -9.573 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.696 29.747 -7.815 1.00 0.00 H new ATOM 397 N ASN A 27 3.400 32.146 -4.425 1.00 0.00 N ATOM 398 CA ASN A 27 3.712 32.963 -3.256 1.00 0.00 C ATOM 399 C ASN A 27 3.861 32.104 -1.985 1.00 0.00 C ATOM 400 O ASN A 27 4.192 32.648 -0.931 1.00 0.00 O ATOM 401 CB ASN A 27 2.623 34.047 -3.102 1.00 0.00 C ATOM 402 CG ASN A 27 3.109 35.346 -2.452 1.00 0.00 C ATOM 403 OD1 ASN A 27 2.868 36.426 -2.974 1.00 0.00 O ATOM 404 ND2 ASN A 27 3.779 35.289 -1.312 1.00 0.00 N ATOM 0 H ASN A 27 2.498 31.678 -4.338 1.00 0.00 H new ATOM 0 HA ASN A 27 4.676 33.450 -3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.216 34.278 -4.086 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.805 33.641 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.097 36.148 -0.864 1.00 0.00 H new ATOM 0 HD22 ASN A 27 3.977 34.386 -0.881 1.00 0.00 H new ATOM 411 N GLY A 28 3.639 30.783 -2.045 1.00 0.00 N ATOM 412 CA GLY A 28 3.876 29.900 -0.910 1.00 0.00 C ATOM 413 C GLY A 28 4.044 28.442 -1.340 1.00 0.00 C ATOM 414 O GLY A 28 3.818 28.121 -2.506 1.00 0.00 O ATOM 0 H GLY A 28 3.293 30.306 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.770 30.226 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.043 29.978 -0.211 1.00 0.00 H new ATOM 418 N PRO A 29 4.456 27.556 -0.417 1.00 0.00 N ATOM 419 CA PRO A 29 4.941 26.222 -0.745 1.00 0.00 C ATOM 420 C PRO A 29 3.863 25.318 -1.344 1.00 0.00 C ATOM 421 O PRO A 29 4.041 24.795 -2.445 1.00 0.00 O ATOM 422 CB PRO A 29 5.528 25.653 0.554 1.00 0.00 C ATOM 423 CG PRO A 29 4.849 26.468 1.654 1.00 0.00 C ATOM 424 CD PRO A 29 4.648 27.830 0.999 1.00 0.00 C ATOM 0 HA PRO A 29 5.697 26.275 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.315 24.589 0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.612 25.765 0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.902 26.023 1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.471 26.537 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 29 3.784 28.344 1.420 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.512 28.474 1.160 1.00 0.00 H new ATOM 432 N THR A 30 2.741 25.119 -0.647 1.00 0.00 N ATOM 433 CA THR A 30 1.799 24.009 -0.821 1.00 0.00 C ATOM 434 C THR A 30 2.470 22.632 -0.672 1.00 0.00 C ATOM 435 O THR A 30 2.284 21.992 0.362 1.00 0.00 O ATOM 436 CB THR A 30 0.932 24.156 -2.090 1.00 0.00 C ATOM 437 OG1 THR A 30 1.698 24.255 -3.273 1.00 0.00 O ATOM 438 CG2 THR A 30 0.040 25.391 -1.995 1.00 0.00 C ATOM 0 H THR A 30 2.450 25.760 0.091 1.00 0.00 H new ATOM 0 HA THR A 30 1.093 24.067 0.007 1.00 0.00 H new ATOM 0 HB THR A 30 0.331 23.248 -2.144 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.651 24.209 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.562 25.475 -2.900 1.00 0.00 H new ATOM 0 HG22 THR A 30 -0.616 25.300 -1.129 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.661 26.281 -1.888 1.00 0.00 H new ATOM 446 N HIS A 31 3.238 22.168 -1.666 1.00 0.00 N ATOM 447 CA HIS A 31 3.818 20.827 -1.732 1.00 0.00 C ATOM 448 C HIS A 31 5.045 20.654 -0.819 1.00 0.00 C ATOM 449 O HIS A 31 6.131 20.274 -1.257 1.00 0.00 O ATOM 450 CB HIS A 31 4.066 20.435 -3.199 1.00 0.00 C ATOM 451 CG HIS A 31 5.159 21.148 -3.969 1.00 0.00 C ATOM 452 ND1 HIS A 31 5.676 20.683 -5.152 1.00 0.00 N ATOM 453 CD2 HIS A 31 5.861 22.276 -3.633 1.00 0.00 C ATOM 454 CE1 HIS A 31 6.665 21.507 -5.530 1.00 0.00 C ATOM 455 NE2 HIS A 31 6.821 22.491 -4.629 1.00 0.00 N ATOM 0 H HIS A 31 3.480 22.740 -2.475 1.00 0.00 H new ATOM 0 HA HIS A 31 3.095 20.119 -1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.287 19.368 -3.223 1.00 0.00 H new ATOM 0 HB3 HIS A 31 3.132 20.579 -3.742 1.00 0.00 H new ATOM 0 HD1 HIS A 31 5.363 19.854 -5.657 1.00 0.00 H new ATOM 0 HD2 HIS A 31 5.702 22.889 -2.758 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.252 21.395 -6.430 1.00 0.00 H new ATOM 463 N GLU A 32 4.874 20.932 0.474 1.00 0.00 N ATOM 464 CA GLU A 32 5.880 20.677 1.504 1.00 0.00 C ATOM 465 C GLU A 32 5.785 19.252 2.068 1.00 0.00 C ATOM 466 O GLU A 32 6.742 18.780 2.676 1.00 0.00 O ATOM 467 CB GLU A 32 5.770 21.745 2.603 1.00 0.00 C ATOM 468 CG GLU A 32 4.447 21.689 3.390 1.00 0.00 C ATOM 469 CD GLU A 32 4.169 22.970 4.180 1.00 0.00 C ATOM 470 OE1 GLU A 32 4.440 24.084 3.668 1.00 0.00 O ATOM 471 OE2 GLU A 32 3.564 22.891 5.274 1.00 0.00 O ATOM 0 H GLU A 32 4.018 21.348 0.840 1.00 0.00 H new ATOM 0 HA GLU A 32 6.868 20.747 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 32 6.601 21.626 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.872 22.731 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.625 21.510 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.474 20.843 4.077 1.00 0.00 H new ATOM 478 N ASN A 33 4.659 18.558 1.856 1.00 0.00 N ATOM 479 CA ASN A 33 4.416 17.167 2.227 1.00 0.00 C ATOM 480 C ASN A 33 3.058 16.748 1.643 1.00 0.00 C ATOM 481 O ASN A 33 2.235 17.610 1.331 1.00 0.00 O ATOM 482 CB ASN A 33 4.396 17.060 3.771 1.00 0.00 C ATOM 483 CG ASN A 33 3.915 15.717 4.308 1.00 0.00 C ATOM 484 OD1 ASN A 33 2.945 15.652 5.052 1.00 0.00 O ATOM 485 ND2 ASN A 33 4.544 14.616 3.925 1.00 0.00 N ATOM 0 H ASN A 33 3.852 18.979 1.396 1.00 0.00 H new ATOM 0 HA ASN A 33 5.197 16.514 1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.401 17.248 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 33 3.754 17.846 4.168 1.00 0.00 H new ATOM 0 HD21 ASN A 33 4.221 13.705 4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.351 14.679 3.305 1.00 0.00 H new ATOM 492 N GLN A 34 2.803 15.439 1.544 1.00 0.00 N ATOM 493 CA GLN A 34 1.457 14.869 1.447 1.00 0.00 C ATOM 494 C GLN A 34 1.403 13.678 2.424 1.00 0.00 C ATOM 495 O GLN A 34 2.452 13.118 2.751 1.00 0.00 O ATOM 496 CB GLN A 34 1.134 14.477 -0.015 1.00 0.00 C ATOM 497 CG GLN A 34 -0.315 14.753 -0.455 1.00 0.00 C ATOM 498 CD GLN A 34 -1.334 14.100 0.469 1.00 0.00 C ATOM 499 OE1 GLN A 34 -1.782 14.716 1.428 1.00 0.00 O ATOM 500 NE2 GLN A 34 -1.620 12.817 0.303 1.00 0.00 N ATOM 0 H GLN A 34 3.540 14.734 1.529 1.00 0.00 H new ATOM 0 HA GLN A 34 0.690 15.592 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.809 15.018 -0.678 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.342 13.415 -0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -0.486 15.829 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -0.460 14.385 -1.471 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -1.243 12.310 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -2.217 12.336 0.976 1.00 0.00 H new ATOM 509 N LEU A 35 0.216 13.266 2.884 1.00 0.00 N ATOM 510 CA LEU A 35 0.022 12.229 3.898 1.00 0.00 C ATOM 511 C LEU A 35 -1.178 11.348 3.518 1.00 0.00 C ATOM 512 O LEU A 35 -2.109 11.807 2.852 1.00 0.00 O ATOM 513 CB LEU A 35 -0.195 12.937 5.259 1.00 0.00 C ATOM 514 CG LEU A 35 0.434 12.305 6.519 1.00 0.00 C ATOM 515 CD1 LEU A 35 -0.147 10.941 6.904 1.00 0.00 C ATOM 516 CD2 LEU A 35 1.962 12.213 6.420 1.00 0.00 C ATOM 0 H LEU A 35 -0.663 13.660 2.548 1.00 0.00 H new ATOM 0 HA LEU A 35 0.892 11.576 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.188 13.954 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.269 13.014 5.426 1.00 0.00 H new ATOM 0 HG LEU A 35 0.167 12.994 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.353 10.572 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.214 11.042 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.006 10.236 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.359 11.762 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.235 11.599 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.380 13.212 6.299 1.00 0.00 H new ATOM 528 N GLY A 36 -1.183 10.096 3.975 1.00 0.00 N ATOM 529 CA GLY A 36 -2.358 9.241 4.078 1.00 0.00 C ATOM 530 C GLY A 36 -2.156 8.310 5.271 1.00 0.00 C ATOM 531 O GLY A 36 -1.028 7.899 5.539 1.00 0.00 O ATOM 0 H GLY A 36 -0.332 9.634 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.257 9.842 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.492 8.665 3.163 1.00 0.00 H new ATOM 535 N ALA A 37 -3.220 7.979 5.998 1.00 0.00 N ATOM 536 CA ALA A 37 -3.208 7.029 7.101 1.00 0.00 C ATOM 537 C ALA A 37 -4.650 6.610 7.349 1.00 0.00 C ATOM 538 O ALA A 37 -5.480 7.467 7.653 1.00 0.00 O ATOM 539 CB ALA A 37 -2.617 7.680 8.361 1.00 0.00 C ATOM 0 H ALA A 37 -4.143 8.379 5.828 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.591 6.164 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.615 6.957 9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.596 8.002 8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.221 8.543 8.642 1.00 0.00 H new ATOM 545 N GLY A 38 -4.956 5.313 7.260 1.00 0.00 N ATOM 546 CA GLY A 38 -6.331 4.859 7.330 1.00 0.00 C ATOM 547 C GLY A 38 -6.487 3.368 7.574 1.00 0.00 C ATOM 548 O GLY A 38 -5.537 2.590 7.461 1.00 0.00 O ATOM 0 H GLY A 38 -4.269 4.569 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.840 5.401 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.834 5.117 6.398 1.00 0.00 H new ATOM 552 N ALA A 39 -7.735 2.982 7.846 1.00 0.00 N ATOM 553 CA ALA A 39 -8.174 1.599 7.956 1.00 0.00 C ATOM 554 C ALA A 39 -8.727 1.194 6.592 1.00 0.00 C ATOM 555 O ALA A 39 -9.381 2.000 5.930 1.00 0.00 O ATOM 556 CB ALA A 39 -9.253 1.483 9.038 1.00 0.00 C ATOM 0 H ALA A 39 -8.490 3.650 8.000 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.351 0.943 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.579 0.446 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.845 1.809 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.103 2.111 8.773 1.00 0.00 H new ATOM 562 N PHE A 40 -8.440 -0.031 6.157 1.00 0.00 N ATOM 563 CA PHE A 40 -8.656 -0.487 4.791 1.00 0.00 C ATOM 564 C PHE A 40 -9.286 -1.877 4.778 1.00 0.00 C ATOM 565 O PHE A 40 -9.266 -2.606 5.770 1.00 0.00 O ATOM 566 CB PHE A 40 -7.322 -0.451 4.010 1.00 0.00 C ATOM 567 CG PHE A 40 -7.086 0.859 3.278 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.735 2.021 3.993 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.305 0.940 1.888 1.00 0.00 C ATOM 570 CE1 PHE A 40 -6.661 3.261 3.336 1.00 0.00 C ATOM 571 CE2 PHE A 40 -7.238 2.180 1.230 1.00 0.00 C ATOM 572 CZ PHE A 40 -6.927 3.341 1.959 1.00 0.00 C ATOM 0 H PHE A 40 -8.041 -0.749 6.761 1.00 0.00 H new ATOM 0 HA PHE A 40 -9.356 0.185 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -6.499 -0.624 4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -7.309 -1.269 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.522 1.959 5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -7.525 0.045 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -6.400 4.151 3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.425 2.241 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.892 4.298 1.459 1.00 0.00 H new ATOM 582 N GLY A 41 -9.800 -2.261 3.614 1.00 0.00 N ATOM 583 CA GLY A 41 -10.132 -3.618 3.253 1.00 0.00 C ATOM 584 C GLY A 41 -9.702 -3.858 1.811 1.00 0.00 C ATOM 585 O GLY A 41 -9.467 -2.914 1.050 1.00 0.00 O ATOM 0 H GLY A 41 -10.003 -1.596 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.630 -4.320 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.203 -3.787 3.361 1.00 0.00 H new ATOM 589 N GLY A 42 -9.602 -5.131 1.440 1.00 0.00 N ATOM 590 CA GLY A 42 -9.144 -5.566 0.129 1.00 0.00 C ATOM 591 C GLY A 42 -9.981 -6.736 -0.356 1.00 0.00 C ATOM 592 O GLY A 42 -10.675 -7.370 0.435 1.00 0.00 O ATOM 0 H GLY A 42 -9.843 -5.905 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.213 -4.741 -0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.095 -5.856 0.180 1.00 0.00 H new ATOM 596 N TYR A 43 -9.878 -7.039 -1.646 1.00 0.00 N ATOM 597 CA TYR A 43 -10.564 -8.117 -2.335 1.00 0.00 C ATOM 598 C TYR A 43 -9.605 -8.615 -3.412 1.00 0.00 C ATOM 599 O TYR A 43 -9.039 -7.793 -4.137 1.00 0.00 O ATOM 600 CB TYR A 43 -11.861 -7.602 -2.991 1.00 0.00 C ATOM 601 CG TYR A 43 -12.812 -6.812 -2.101 1.00 0.00 C ATOM 602 CD1 TYR A 43 -12.575 -5.444 -1.855 1.00 0.00 C ATOM 603 CD2 TYR A 43 -13.951 -7.427 -1.545 1.00 0.00 C ATOM 604 CE1 TYR A 43 -13.454 -4.693 -1.057 1.00 0.00 C ATOM 605 CE2 TYR A 43 -14.840 -6.682 -0.746 1.00 0.00 C ATOM 606 CZ TYR A 43 -14.599 -5.310 -0.504 1.00 0.00 C ATOM 607 OH TYR A 43 -15.476 -4.587 0.248 1.00 0.00 O ATOM 0 H TYR A 43 -9.276 -6.504 -2.272 1.00 0.00 H new ATOM 0 HA TYR A 43 -10.839 -8.911 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -11.587 -6.973 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -12.403 -8.459 -3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -11.707 -4.967 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.143 -8.473 -1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.256 -3.649 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.708 -7.160 -0.317 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.410 -3.639 0.007 1.00 0.00 H new ATOM 617 N GLN A 44 -9.439 -9.931 -3.555 1.00 0.00 N ATOM 618 CA GLN A 44 -8.927 -10.532 -4.777 1.00 0.00 C ATOM 619 C GLN A 44 -10.003 -11.509 -5.239 1.00 0.00 C ATOM 620 O GLN A 44 -10.389 -12.390 -4.468 1.00 0.00 O ATOM 621 CB GLN A 44 -7.544 -11.184 -4.582 1.00 0.00 C ATOM 622 CG GLN A 44 -6.621 -10.980 -5.800 1.00 0.00 C ATOM 623 CD GLN A 44 -7.271 -11.351 -7.136 1.00 0.00 C ATOM 624 OE1 GLN A 44 -8.090 -10.606 -7.662 1.00 0.00 O ATOM 625 NE2 GLN A 44 -6.959 -12.502 -7.709 1.00 0.00 N ATOM 0 H GLN A 44 -9.658 -10.607 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.742 -9.780 -5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.069 -10.764 -3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -7.671 -12.251 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.308 -9.937 -5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -5.720 -11.579 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.277 -13.122 -7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.400 -12.770 -8.589 1.00 0.00 H new ATOM 634 N VAL A 45 -10.557 -11.288 -6.435 1.00 0.00 N ATOM 635 CA VAL A 45 -11.847 -11.862 -6.817 1.00 0.00 C ATOM 636 C VAL A 45 -11.937 -12.225 -8.309 1.00 0.00 C ATOM 637 O VAL A 45 -12.940 -12.793 -8.735 1.00 0.00 O ATOM 638 CB VAL A 45 -12.966 -10.928 -6.284 1.00 0.00 C ATOM 639 CG1 VAL A 45 -13.032 -9.579 -7.016 1.00 0.00 C ATOM 640 CG2 VAL A 45 -14.360 -11.573 -6.260 1.00 0.00 C ATOM 0 H VAL A 45 -10.127 -10.711 -7.158 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.979 -12.837 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 45 -12.671 -10.744 -5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.835 -8.975 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.084 -9.055 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.224 -9.749 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.086 -10.857 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.642 -11.868 -7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.343 -12.453 -5.617 1.00 0.00 H new ATOM 650 N ASN A 46 -10.891 -11.972 -9.107 1.00 0.00 N ATOM 651 CA ASN A 46 -10.808 -12.388 -10.507 1.00 0.00 C ATOM 652 C ASN A 46 -9.370 -12.824 -10.792 1.00 0.00 C ATOM 653 O ASN A 46 -8.470 -12.487 -10.016 1.00 0.00 O ATOM 654 CB ASN A 46 -11.123 -11.206 -11.449 1.00 0.00 C ATOM 655 CG ASN A 46 -12.457 -10.516 -11.206 1.00 0.00 C ATOM 656 OD1 ASN A 46 -13.489 -10.933 -11.716 1.00 0.00 O ATOM 657 ND2 ASN A 46 -12.444 -9.418 -10.464 1.00 0.00 N ATOM 0 H ASN A 46 -10.066 -11.463 -8.789 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.523 -13.193 -10.676 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.328 -10.466 -11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.102 -11.567 -12.477 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.308 -8.899 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.570 -9.092 -10.051 1.00 0.00 H new ATOM 664 N PRO A 47 -9.087 -13.482 -11.928 1.00 0.00 N ATOM 665 CA PRO A 47 -7.728 -13.493 -12.442 1.00 0.00 C ATOM 666 C PRO A 47 -7.343 -12.032 -12.731 1.00 0.00 C ATOM 667 O PRO A 47 -8.131 -11.283 -13.309 1.00 0.00 O ATOM 668 CB PRO A 47 -7.767 -14.370 -13.698 1.00 0.00 C ATOM 669 CG PRO A 47 -9.227 -14.296 -14.152 1.00 0.00 C ATOM 670 CD PRO A 47 -9.997 -14.163 -12.838 1.00 0.00 C ATOM 0 HA PRO A 47 -6.983 -13.897 -11.756 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.090 -13.998 -14.467 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.468 -15.395 -13.479 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.401 -13.444 -14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.523 -15.189 -14.703 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -10.915 -13.593 -12.976 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.284 -15.140 -12.449 1.00 0.00 H new ATOM 678 N TYR A 48 -6.143 -11.623 -12.306 1.00 0.00 N ATOM 679 CA TYR A 48 -5.546 -10.301 -12.517 1.00 0.00 C ATOM 680 C TYR A 48 -6.258 -9.086 -11.887 1.00 0.00 C ATOM 681 O TYR A 48 -5.662 -8.008 -11.917 1.00 0.00 O ATOM 682 CB TYR A 48 -5.272 -10.068 -14.020 1.00 0.00 C ATOM 683 CG TYR A 48 -3.838 -10.332 -14.430 1.00 0.00 C ATOM 684 CD1 TYR A 48 -3.432 -11.628 -14.801 1.00 0.00 C ATOM 685 CD2 TYR A 48 -2.912 -9.272 -14.441 1.00 0.00 C ATOM 686 CE1 TYR A 48 -2.098 -11.867 -15.179 1.00 0.00 C ATOM 687 CE2 TYR A 48 -1.580 -9.502 -14.829 1.00 0.00 C ATOM 688 CZ TYR A 48 -1.166 -10.806 -15.188 1.00 0.00 C ATOM 689 OH TYR A 48 0.132 -11.050 -15.520 1.00 0.00 O ATOM 0 H TYR A 48 -5.528 -12.241 -11.776 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.615 -10.350 -11.952 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -5.931 -10.711 -14.603 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -5.528 -9.039 -14.271 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.145 -12.439 -14.795 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.225 -8.280 -14.151 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.787 -12.862 -15.462 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.875 -8.685 -14.853 1.00 0.00 H new ATOM 0 HH TYR A 48 0.668 -11.135 -14.704 1.00 0.00 H new ATOM 699 N VAL A 49 -7.477 -9.189 -11.329 1.00 0.00 N ATOM 700 CA VAL A 49 -8.254 -8.006 -10.932 1.00 0.00 C ATOM 701 C VAL A 49 -8.901 -8.206 -9.558 1.00 0.00 C ATOM 702 O VAL A 49 -9.936 -8.865 -9.424 1.00 0.00 O ATOM 703 CB VAL A 49 -9.283 -7.602 -12.019 1.00 0.00 C ATOM 704 CG1 VAL A 49 -9.880 -6.221 -11.695 1.00 0.00 C ATOM 705 CG2 VAL A 49 -8.679 -7.541 -13.433 1.00 0.00 C ATOM 0 H VAL A 49 -7.943 -10.077 -11.144 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.562 -7.169 -10.840 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.049 -8.377 -12.011 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.601 -5.947 -12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.379 -6.258 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.083 -5.478 -11.664 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.451 -7.253 -14.146 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.874 -6.807 -13.453 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.284 -8.520 -13.702 1.00 0.00 H new ATOM 715 N GLY A 50 -8.310 -7.563 -8.551 1.00 0.00 N ATOM 716 CA GLY A 50 -8.849 -7.395 -7.215 1.00 0.00 C ATOM 717 C GLY A 50 -9.409 -5.984 -7.036 1.00 0.00 C ATOM 718 O GLY A 50 -9.569 -5.228 -7.998 1.00 0.00 O ATOM 0 H GLY A 50 -7.395 -7.125 -8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.635 -8.129 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.069 -7.579 -6.476 1.00 0.00 H new ATOM 722 N PHE A 51 -9.716 -5.620 -5.792 1.00 0.00 N ATOM 723 CA PHE A 51 -10.246 -4.316 -5.412 1.00 0.00 C ATOM 724 C PHE A 51 -9.749 -3.980 -4.001 1.00 0.00 C ATOM 725 O PHE A 51 -9.335 -4.878 -3.267 1.00 0.00 O ATOM 726 CB PHE A 51 -11.785 -4.369 -5.508 1.00 0.00 C ATOM 727 CG PHE A 51 -12.471 -3.030 -5.697 1.00 0.00 C ATOM 728 CD1 PHE A 51 -12.821 -2.244 -4.584 1.00 0.00 C ATOM 729 CD2 PHE A 51 -12.768 -2.568 -6.995 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.424 -0.990 -4.770 1.00 0.00 C ATOM 731 CE2 PHE A 51 -13.375 -1.313 -7.179 1.00 0.00 C ATOM 732 CZ PHE A 51 -13.697 -0.519 -6.066 1.00 0.00 C ATOM 0 H PHE A 51 -9.598 -6.247 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.901 -3.525 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -12.058 -5.019 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.173 -4.832 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.626 -2.606 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.528 -3.180 -7.852 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.679 -0.384 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.594 -0.960 -8.176 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.153 0.450 -6.205 1.00 0.00 H new ATOM 742 N GLU A 52 -9.809 -2.713 -3.591 1.00 0.00 N ATOM 743 CA GLU A 52 -9.548 -2.283 -2.222 1.00 0.00 C ATOM 744 C GLU A 52 -10.335 -1.010 -1.903 1.00 0.00 C ATOM 745 O GLU A 52 -10.769 -0.286 -2.800 1.00 0.00 O ATOM 746 CB GLU A 52 -8.032 -2.153 -1.963 1.00 0.00 C ATOM 747 CG GLU A 52 -7.272 -1.199 -2.898 1.00 0.00 C ATOM 748 CD GLU A 52 -7.050 0.187 -2.292 1.00 0.00 C ATOM 749 OE1 GLU A 52 -6.069 0.323 -1.511 1.00 0.00 O ATOM 750 OE2 GLU A 52 -7.791 1.124 -2.688 1.00 0.00 O ATOM 0 H GLU A 52 -10.046 -1.943 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.903 -3.047 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.886 -1.818 -0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.583 -3.143 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.306 -1.638 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.827 -1.096 -3.831 1.00 0.00 H new ATOM 757 N MET A 53 -10.555 -0.774 -0.608 1.00 0.00 N ATOM 758 CA MET A 53 -11.348 0.323 -0.063 1.00 0.00 C ATOM 759 C MET A 53 -10.711 0.735 1.259 1.00 0.00 C ATOM 760 O MET A 53 -10.136 -0.119 1.933 1.00 0.00 O ATOM 761 CB MET A 53 -12.784 -0.151 0.225 1.00 0.00 C ATOM 762 CG MET A 53 -13.576 -0.604 -1.005 1.00 0.00 C ATOM 763 SD MET A 53 -15.172 -1.356 -0.582 1.00 0.00 S ATOM 764 CE MET A 53 -15.745 -1.849 -2.229 1.00 0.00 C ATOM 0 H MET A 53 -10.166 -1.372 0.121 1.00 0.00 H new ATOM 0 HA MET A 53 -11.378 1.148 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 53 -12.742 -0.976 0.936 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.328 0.660 0.710 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.746 0.253 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.981 -1.321 -1.570 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.720 -2.330 -2.146 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.828 -0.967 -2.864 1.00 0.00 H new ATOM 0 HE3 MET A 53 -15.032 -2.547 -2.668 1.00 0.00 H new ATOM 774 N GLY A 54 -10.857 1.988 1.688 1.00 0.00 N ATOM 775 CA GLY A 54 -10.456 2.373 3.032 1.00 0.00 C ATOM 776 C GLY A 54 -10.916 3.765 3.416 1.00 0.00 C ATOM 777 O GLY A 54 -11.426 4.504 2.578 1.00 0.00 O ATOM 0 H GLY A 54 -11.247 2.745 1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.860 1.654 3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.370 2.322 3.109 1.00 0.00 H new ATOM 781 N TYR A 55 -10.699 4.108 4.686 1.00 0.00 N ATOM 782 CA TYR A 55 -11.040 5.374 5.310 1.00 0.00 C ATOM 783 C TYR A 55 -9.782 5.928 5.966 1.00 0.00 C ATOM 784 O TYR A 55 -9.233 5.303 6.877 1.00 0.00 O ATOM 785 CB TYR A 55 -12.174 5.189 6.325 1.00 0.00 C ATOM 786 CG TYR A 55 -13.526 4.952 5.683 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.343 6.051 5.354 1.00 0.00 C ATOM 788 CD2 TYR A 55 -13.959 3.644 5.394 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.595 5.848 4.746 1.00 0.00 C ATOM 790 CE2 TYR A 55 -15.205 3.433 4.778 1.00 0.00 C ATOM 791 CZ TYR A 55 -16.028 4.534 4.452 1.00 0.00 C ATOM 792 OH TYR A 55 -17.232 4.319 3.849 1.00 0.00 O ATOM 0 H TYR A 55 -10.253 3.466 5.341 1.00 0.00 H new ATOM 0 HA TYR A 55 -11.401 6.082 4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -11.936 4.346 6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.232 6.074 6.959 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.007 7.054 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -13.333 2.801 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -16.223 6.692 4.505 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -15.533 2.429 4.554 1.00 0.00 H new ATOM 0 HH TYR A 55 -17.367 3.357 3.722 1.00 0.00 H new ATOM 802 N ASP A 56 -9.328 7.079 5.470 1.00 0.00 N ATOM 803 CA ASP A 56 -8.191 7.836 5.977 1.00 0.00 C ATOM 804 C ASP A 56 -8.659 8.717 7.133 1.00 0.00 C ATOM 805 O ASP A 56 -9.787 9.204 7.108 1.00 0.00 O ATOM 806 CB ASP A 56 -7.607 8.723 4.868 1.00 0.00 C ATOM 807 CG ASP A 56 -6.606 7.972 3.992 1.00 0.00 C ATOM 808 OD1 ASP A 56 -5.419 7.936 4.383 1.00 0.00 O ATOM 809 OD2 ASP A 56 -7.018 7.465 2.923 1.00 0.00 O ATOM 0 H ASP A 56 -9.766 7.527 4.665 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.421 7.144 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.417 9.104 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.117 9.587 5.317 1.00 0.00 H new ATOM 814 N PHE A 57 -7.790 8.980 8.111 1.00 0.00 N ATOM 815 CA PHE A 57 -8.059 9.851 9.250 1.00 0.00 C ATOM 816 C PHE A 57 -6.757 10.574 9.596 1.00 0.00 C ATOM 817 O PHE A 57 -5.756 9.919 9.884 1.00 0.00 O ATOM 818 CB PHE A 57 -8.604 9.009 10.416 1.00 0.00 C ATOM 819 CG PHE A 57 -9.067 9.753 11.662 1.00 0.00 C ATOM 820 CD1 PHE A 57 -9.656 11.032 11.583 1.00 0.00 C ATOM 821 CD2 PHE A 57 -8.989 9.112 12.914 1.00 0.00 C ATOM 822 CE1 PHE A 57 -10.143 11.666 12.739 1.00 0.00 C ATOM 823 CE2 PHE A 57 -9.492 9.737 14.069 1.00 0.00 C ATOM 824 CZ PHE A 57 -10.064 11.019 13.983 1.00 0.00 C ATOM 0 H PHE A 57 -6.852 8.579 8.130 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.818 10.599 9.023 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -9.443 8.421 10.044 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.828 8.304 10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.733 11.528 10.627 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.539 8.133 12.987 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.579 12.652 12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.439 9.232 15.022 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.441 11.504 14.871 1.00 0.00 H new ATOM 834 N LEU A 58 -6.753 11.911 9.514 1.00 0.00 N ATOM 835 CA LEU A 58 -5.535 12.724 9.553 1.00 0.00 C ATOM 836 C LEU A 58 -4.759 12.539 10.860 1.00 0.00 C ATOM 837 O LEU A 58 -3.529 12.534 10.844 1.00 0.00 O ATOM 838 CB LEU A 58 -5.914 14.195 9.296 1.00 0.00 C ATOM 839 CG LEU A 58 -4.711 15.151 9.132 1.00 0.00 C ATOM 840 CD1 LEU A 58 -5.056 16.257 8.123 1.00 0.00 C ATOM 841 CD2 LEU A 58 -4.311 15.825 10.454 1.00 0.00 C ATOM 0 H LEU A 58 -7.606 12.462 9.418 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.856 12.392 8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.527 14.246 8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.531 14.547 10.123 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.875 14.544 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.204 16.927 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.293 15.808 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.917 16.821 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.461 16.486 10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.151 16.405 10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.036 15.062 11.183 1.00 0.00 H new ATOM 853 N GLY A 59 -5.461 12.358 11.982 1.00 0.00 N ATOM 854 CA GLY A 59 -4.860 11.986 13.249 1.00 0.00 C ATOM 855 C GLY A 59 -5.951 11.705 14.273 1.00 0.00 C ATOM 856 O GLY A 59 -7.031 12.295 14.218 1.00 0.00 O ATOM 0 H GLY A 59 -6.474 12.469 12.028 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -4.233 11.104 13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.212 12.788 13.604 1.00 0.00 H new ATOM 860 N ARG A 60 -5.663 10.813 15.226 1.00 0.00 N ATOM 861 CA ARG A 60 -6.568 10.518 16.330 1.00 0.00 C ATOM 862 C ARG A 60 -6.535 11.699 17.298 1.00 0.00 C ATOM 863 O ARG A 60 -5.477 12.006 17.846 1.00 0.00 O ATOM 864 CB ARG A 60 -6.168 9.209 17.031 1.00 0.00 C ATOM 865 CG ARG A 60 -6.328 7.989 16.110 1.00 0.00 C ATOM 866 CD ARG A 60 -5.981 6.693 16.850 1.00 0.00 C ATOM 867 NE ARG A 60 -6.103 5.521 15.966 1.00 0.00 N ATOM 868 CZ ARG A 60 -5.921 4.241 16.320 1.00 0.00 C ATOM 869 NH1 ARG A 60 -5.599 3.922 17.575 1.00 0.00 N ATOM 870 NH2 ARG A 60 -6.061 3.275 15.411 1.00 0.00 N ATOM 0 H ARG A 60 -4.795 10.278 15.250 1.00 0.00 H new ATOM 0 HA ARG A 60 -7.582 10.378 15.957 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.132 9.278 17.364 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.781 9.073 17.922 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.353 7.939 15.742 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.682 8.099 15.239 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -4.964 6.754 17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.642 6.574 17.708 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.349 5.700 14.993 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -5.489 4.655 18.275 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.463 2.945 17.834 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.306 3.511 14.449 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.923 2.300 15.677 1.00 0.00 H new ATOM 884 N MET A 61 -7.677 12.365 17.492 1.00 0.00 N ATOM 885 CA MET A 61 -7.787 13.453 18.460 1.00 0.00 C ATOM 886 C MET A 61 -7.471 12.928 19.872 1.00 0.00 C ATOM 887 O MET A 61 -7.838 11.789 20.182 1.00 0.00 O ATOM 888 CB MET A 61 -9.205 14.047 18.447 1.00 0.00 C ATOM 889 CG MET A 61 -9.594 14.673 17.103 1.00 0.00 C ATOM 890 SD MET A 61 -11.227 15.469 17.104 1.00 0.00 S ATOM 891 CE MET A 61 -10.844 17.004 17.992 1.00 0.00 C ATOM 0 H MET A 61 -8.541 12.166 16.987 1.00 0.00 H new ATOM 0 HA MET A 61 -7.074 14.231 18.187 1.00 0.00 H new ATOM 0 HB2 MET A 61 -9.921 13.263 18.694 1.00 0.00 H new ATOM 0 HB3 MET A 61 -9.280 14.805 19.227 1.00 0.00 H new ATOM 0 HG2 MET A 61 -8.841 15.411 16.826 1.00 0.00 H new ATOM 0 HG3 MET A 61 -9.579 13.899 16.335 1.00 0.00 H new ATOM 0 HE1 MET A 61 -11.738 17.625 18.047 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.505 16.766 19.000 1.00 0.00 H new ATOM 0 HE3 MET A 61 -10.059 17.544 17.463 1.00 0.00 H new ATOM 901 N PRO A 62 -6.884 13.748 20.765 1.00 0.00 N ATOM 902 CA PRO A 62 -6.707 13.415 22.177 1.00 0.00 C ATOM 903 C PRO A 62 -8.062 13.512 22.898 1.00 0.00 C ATOM 904 O PRO A 62 -8.309 14.425 23.683 1.00 0.00 O ATOM 905 CB PRO A 62 -5.655 14.410 22.685 1.00 0.00 C ATOM 906 CG PRO A 62 -5.923 15.655 21.840 1.00 0.00 C ATOM 907 CD PRO A 62 -6.337 15.071 20.489 1.00 0.00 C ATOM 0 HA PRO A 62 -6.364 12.396 22.357 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -5.772 14.612 23.750 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.642 14.035 22.541 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.711 16.273 22.271 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.036 16.283 21.754 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.079 15.705 20.002 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -5.483 15.006 19.815 1.00 0.00 H new ATOM 915 N TYR A 63 -8.970 12.580 22.586 1.00 0.00 N ATOM 916 CA TYR A 63 -10.399 12.701 22.863 1.00 0.00 C ATOM 917 C TYR A 63 -10.727 12.806 24.357 1.00 0.00 C ATOM 918 O TYR A 63 -11.735 13.431 24.704 1.00 0.00 O ATOM 919 CB TYR A 63 -11.136 11.515 22.223 1.00 0.00 C ATOM 920 CG TYR A 63 -12.610 11.779 21.980 1.00 0.00 C ATOM 921 CD1 TYR A 63 -13.006 12.406 20.783 1.00 0.00 C ATOM 922 CD2 TYR A 63 -13.580 11.407 22.933 1.00 0.00 C ATOM 923 CE1 TYR A 63 -14.363 12.665 20.536 1.00 0.00 C ATOM 924 CE2 TYR A 63 -14.941 11.675 22.695 1.00 0.00 C ATOM 925 CZ TYR A 63 -15.339 12.310 21.496 1.00 0.00 C ATOM 926 OH TYR A 63 -16.653 12.592 21.275 1.00 0.00 O ATOM 0 H TYR A 63 -8.723 11.704 22.125 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.738 13.639 22.424 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -10.658 11.269 21.275 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.033 10.642 22.868 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.263 12.689 20.052 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -13.278 10.916 23.846 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.662 13.136 19.611 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.682 11.395 23.429 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.726 13.399 20.724 1.00 0.00 H new ATOM 936 N LYS A 64 -9.873 12.223 25.218 1.00 0.00 N ATOM 937 CA LYS A 64 -9.914 12.167 26.688 1.00 0.00 C ATOM 938 C LYS A 64 -11.165 11.476 27.235 1.00 0.00 C ATOM 939 O LYS A 64 -11.063 10.490 27.958 1.00 0.00 O ATOM 940 CB LYS A 64 -9.673 13.581 27.263 1.00 0.00 C ATOM 941 CG LYS A 64 -9.482 13.658 28.790 1.00 0.00 C ATOM 942 CD LYS A 64 -10.791 13.649 29.598 1.00 0.00 C ATOM 943 CE LYS A 64 -10.513 13.970 31.071 1.00 0.00 C ATOM 944 NZ LYS A 64 -11.752 13.941 31.880 1.00 0.00 N ATOM 0 H LYS A 64 -9.054 11.729 24.863 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.103 11.525 27.033 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.790 14.003 26.783 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.517 14.213 26.989 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.867 12.817 29.109 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.929 14.566 29.029 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.486 14.380 29.185 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.270 12.673 29.516 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.799 13.250 31.472 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.051 14.954 31.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.525 14.163 32.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.423 14.645 31.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.180 12.994 31.826 1.00 0.00 H new ATOM 958 N GLY A 65 -12.330 12.036 26.936 1.00 0.00 N ATOM 959 CA GLY A 65 -13.651 11.683 27.425 1.00 0.00 C ATOM 960 C GLY A 65 -14.603 12.827 27.083 1.00 0.00 C ATOM 961 O GLY A 65 -15.360 13.271 27.942 1.00 0.00 O ATOM 0 H GLY A 65 -12.375 12.820 26.285 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.991 10.754 26.967 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.627 11.517 28.502 1.00 0.00 H new ATOM 965 N SER A 66 -14.476 13.366 25.864 1.00 0.00 N ATOM 966 CA SER A 66 -15.247 14.505 25.391 1.00 0.00 C ATOM 967 C SER A 66 -16.711 14.113 25.153 1.00 0.00 C ATOM 968 O SER A 66 -17.056 12.932 25.090 1.00 0.00 O ATOM 969 CB SER A 66 -14.610 15.044 24.101 1.00 0.00 C ATOM 970 OG SER A 66 -13.271 15.452 24.317 1.00 0.00 O ATOM 0 H SER A 66 -13.819 13.009 25.170 1.00 0.00 H new ATOM 0 HA SER A 66 -15.236 15.286 26.151 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.637 14.273 23.330 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.193 15.887 23.730 1.00 0.00 H new ATOM 0 HG SER A 66 -12.748 14.693 24.650 1.00 0.00 H new ATOM 976 N VAL A 67 -17.559 15.125 24.962 1.00 0.00 N ATOM 977 CA VAL A 67 -18.936 15.011 24.497 1.00 0.00 C ATOM 978 C VAL A 67 -19.114 16.020 23.355 1.00 0.00 C ATOM 979 O VAL A 67 -18.210 16.825 23.122 1.00 0.00 O ATOM 980 CB VAL A 67 -19.936 15.224 25.658 1.00 0.00 C ATOM 981 CG1 VAL A 67 -19.830 14.095 26.695 1.00 0.00 C ATOM 982 CG2 VAL A 67 -19.772 16.582 26.361 1.00 0.00 C ATOM 0 H VAL A 67 -17.287 16.093 25.137 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.145 14.008 24.124 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.925 15.211 25.199 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.544 14.271 27.499 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.050 13.140 26.217 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -18.820 14.071 27.105 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.504 16.666 27.165 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -18.767 16.658 26.776 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -19.929 17.386 25.641 1.00 0.00 H new ATOM 992 N GLU A 68 -20.249 15.948 22.645 1.00 0.00 N ATOM 993 CA GLU A 68 -20.674 16.676 21.433 1.00 0.00 C ATOM 994 C GLU A 68 -19.704 16.680 20.234 1.00 0.00 C ATOM 995 O GLU A 68 -20.154 16.784 19.093 1.00 0.00 O ATOM 996 CB GLU A 68 -21.231 18.074 21.765 1.00 0.00 C ATOM 997 CG GLU A 68 -20.196 19.101 22.244 1.00 0.00 C ATOM 998 CD GLU A 68 -20.807 20.501 22.326 1.00 0.00 C ATOM 999 OE1 GLU A 68 -21.471 20.777 23.350 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -20.607 21.272 21.361 1.00 0.00 O ATOM 0 H GLU A 68 -20.981 15.301 22.939 1.00 0.00 H new ATOM 0 HA GLU A 68 -21.491 16.063 21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -21.725 18.469 20.878 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -21.995 17.968 22.535 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -19.815 18.809 23.223 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -19.346 19.111 21.561 1.00 0.00 H new ATOM 1007 N ASN A 69 -18.400 16.489 20.448 1.00 0.00 N ATOM 1008 CA ASN A 69 -17.399 16.267 19.419 1.00 0.00 C ATOM 1009 C ASN A 69 -17.631 14.902 18.759 1.00 0.00 C ATOM 1010 O ASN A 69 -16.997 13.909 19.120 1.00 0.00 O ATOM 1011 CB ASN A 69 -15.987 16.395 20.015 1.00 0.00 C ATOM 1012 CG ASN A 69 -14.910 16.186 18.952 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -15.128 16.445 17.771 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -13.731 15.721 19.340 1.00 0.00 N ATOM 0 H ASN A 69 -18.002 16.486 21.387 1.00 0.00 H new ATOM 0 HA ASN A 69 -17.490 17.028 18.644 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.869 17.381 20.465 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.860 15.663 20.812 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.990 15.574 18.655 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -13.565 15.510 20.324 1.00 0.00 H new ATOM 1021 N GLY A 70 -18.557 14.859 17.801 1.00 0.00 N ATOM 1022 CA GLY A 70 -18.898 13.698 16.992 1.00 0.00 C ATOM 1023 C GLY A 70 -18.952 14.066 15.510 1.00 0.00 C ATOM 1024 O GLY A 70 -18.587 15.183 15.131 1.00 0.00 O ATOM 0 H GLY A 70 -19.116 15.677 17.559 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.161 12.911 17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -19.862 13.300 17.308 1.00 0.00 H new ATOM 1028 N ALA A 71 -19.411 13.117 14.687 1.00 0.00 N ATOM 1029 CA ALA A 71 -19.439 13.163 13.225 1.00 0.00 C ATOM 1030 C ALA A 71 -18.048 13.319 12.584 1.00 0.00 C ATOM 1031 O ALA A 71 -17.029 13.472 13.259 1.00 0.00 O ATOM 1032 CB ALA A 71 -20.452 14.212 12.737 1.00 0.00 C ATOM 0 H ALA A 71 -19.796 12.244 15.048 1.00 0.00 H new ATOM 0 HA ALA A 71 -19.781 12.187 12.880 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.459 14.232 11.647 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -21.446 13.955 13.101 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.170 15.194 13.116 1.00 0.00 H new ATOM 1038 N TYR A 72 -18.019 13.207 11.253 1.00 0.00 N ATOM 1039 CA TYR A 72 -16.807 13.099 10.454 1.00 0.00 C ATOM 1040 C TYR A 72 -16.058 14.430 10.360 1.00 0.00 C ATOM 1041 O TYR A 72 -16.664 15.446 10.017 1.00 0.00 O ATOM 1042 CB TYR A 72 -17.193 12.606 9.049 1.00 0.00 C ATOM 1043 CG TYR A 72 -17.735 11.184 8.960 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -17.186 10.141 9.738 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -18.774 10.895 8.053 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -17.670 8.827 9.610 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -19.267 9.584 7.922 1.00 0.00 C ATOM 1048 CZ TYR A 72 -18.714 8.542 8.703 1.00 0.00 C ATOM 1049 OH TYR A 72 -19.173 7.264 8.587 1.00 0.00 O ATOM 0 H TYR A 72 -18.869 13.189 10.689 1.00 0.00 H new ATOM 0 HA TYR A 72 -16.133 12.392 10.937 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -17.943 13.284 8.642 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -16.315 12.679 8.407 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -16.389 10.354 10.436 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -19.196 11.688 7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -17.243 8.035 10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.066 9.373 7.227 1.00 0.00 H new ATOM 0 HH TYR A 72 -19.893 7.234 7.922 1.00 0.00 H new ATOM 1059 N LYS A 73 -14.741 14.412 10.614 1.00 0.00 N ATOM 1060 CA LYS A 73 -13.825 15.538 10.424 1.00 0.00 C ATOM 1061 C LYS A 73 -12.424 15.024 10.085 1.00 0.00 C ATOM 1062 O LYS A 73 -12.078 13.914 10.481 1.00 0.00 O ATOM 1063 CB LYS A 73 -13.720 16.410 11.692 1.00 0.00 C ATOM 1064 CG LYS A 73 -14.890 17.385 11.916 1.00 0.00 C ATOM 1065 CD LYS A 73 -15.953 16.929 12.923 1.00 0.00 C ATOM 1066 CE LYS A 73 -15.341 16.762 14.317 1.00 0.00 C ATOM 1067 NZ LYS A 73 -16.371 16.715 15.368 1.00 0.00 N ATOM 0 H LYS A 73 -14.271 13.580 10.971 1.00 0.00 H new ATOM 0 HA LYS A 73 -14.225 16.141 9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -13.644 15.754 12.559 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.794 16.984 11.643 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.484 18.339 12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.377 17.565 10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.762 17.658 12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -16.389 15.985 12.596 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.750 15.846 14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.658 17.588 14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.952 16.353 16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.745 17.672 15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.144 16.087 15.068 1.00 0.00 H new ATOM 1081 N ALA A 74 -11.615 15.877 9.440 1.00 0.00 N ATOM 1082 CA ALA A 74 -10.189 15.701 9.140 1.00 0.00 C ATOM 1083 C ALA A 74 -9.849 14.269 8.687 1.00 0.00 C ATOM 1084 O ALA A 74 -9.071 13.560 9.330 1.00 0.00 O ATOM 1085 CB ALA A 74 -9.358 16.178 10.340 1.00 0.00 C ATOM 0 H ALA A 74 -11.965 16.769 9.091 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.929 16.321 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.298 16.049 10.122 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.564 17.231 10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.621 15.592 11.221 1.00 0.00 H new ATOM 1091 N GLN A 75 -10.461 13.830 7.584 1.00 0.00 N ATOM 1092 CA GLN A 75 -10.484 12.430 7.171 1.00 0.00 C ATOM 1093 C GLN A 75 -10.688 12.295 5.660 1.00 0.00 C ATOM 1094 O GLN A 75 -10.837 13.293 4.952 1.00 0.00 O ATOM 1095 CB GLN A 75 -11.583 11.699 7.967 1.00 0.00 C ATOM 1096 CG GLN A 75 -13.009 12.185 7.701 1.00 0.00 C ATOM 1097 CD GLN A 75 -13.979 11.342 8.516 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -14.229 11.622 9.683 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -14.550 10.303 7.918 1.00 0.00 N ATOM 0 H GLN A 75 -10.961 14.449 6.945 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.520 11.970 7.389 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.530 10.635 7.737 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -11.372 11.806 9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.105 13.237 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.242 12.106 6.639 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.327 10.088 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.211 9.720 8.431 1.00 0.00 H new ATOM 1108 N GLY A 76 -10.735 11.054 5.169 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.087 10.749 3.795 1.00 0.00 C ATOM 1110 C GLY A 76 -11.522 9.300 3.630 1.00 0.00 C ATOM 1111 O GLY A 76 -11.585 8.539 4.593 1.00 0.00 O ATOM 0 H GLY A 76 -10.525 10.227 5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.892 11.409 3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.232 10.948 3.148 1.00 0.00 H new ATOM 1115 N VAL A 77 -11.829 8.928 2.392 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.179 7.587 1.955 1.00 0.00 C ATOM 1117 C VAL A 77 -11.507 7.366 0.599 1.00 0.00 C ATOM 1118 O VAL A 77 -11.391 8.309 -0.186 1.00 0.00 O ATOM 1119 CB VAL A 77 -13.720 7.422 1.942 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -14.438 8.446 1.049 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.183 6.012 1.547 1.00 0.00 C ATOM 0 H VAL A 77 -11.840 9.597 1.622 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.819 6.816 2.637 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.002 7.604 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -15.513 8.272 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.221 9.454 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.090 8.340 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -15.272 5.970 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -13.822 5.778 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.784 5.286 2.256 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.082 6.132 0.321 1.00 0.00 N ATOM 1132 CA GLN A 78 -10.517 5.693 -0.949 1.00 0.00 C ATOM 1133 C GLN A 78 -11.244 4.418 -1.374 1.00 0.00 C ATOM 1134 O GLN A 78 -11.615 3.610 -0.519 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.012 5.397 -0.814 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.147 6.589 -0.369 1.00 0.00 C ATOM 1137 CD GLN A 78 -6.648 6.263 -0.403 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.142 5.670 -1.359 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -5.908 6.607 0.639 1.00 0.00 N ATOM 0 H GLN A 78 -11.126 5.380 1.009 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.641 6.483 -1.690 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.880 4.586 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.641 5.038 -1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.346 7.442 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.430 6.884 0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -6.332 7.097 1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.913 6.382 0.655 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.400 4.208 -2.684 1.00 0.00 N ATOM 1149 CA LEU A 79 -11.854 2.948 -3.258 1.00 0.00 C ATOM 1150 C LEU A 79 -11.246 2.787 -4.648 1.00 0.00 C ATOM 1151 O LEU A 79 -11.359 3.691 -5.481 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.393 2.818 -3.246 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.241 3.761 -4.132 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -15.685 3.238 -4.161 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.272 5.214 -3.633 1.00 0.00 C ATOM 0 H LEU A 79 -11.210 4.925 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.504 2.124 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.637 1.794 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.725 2.951 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.778 3.766 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.297 3.892 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.698 2.229 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.086 3.221 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.885 5.816 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.695 5.245 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.258 5.613 -3.612 1.00 0.00 H new ATOM 1167 N THR A 80 -10.565 1.661 -4.892 1.00 0.00 N ATOM 1168 CA THR A 80 -9.895 1.409 -6.162 1.00 0.00 C ATOM 1169 C THR A 80 -10.022 -0.057 -6.574 1.00 0.00 C ATOM 1170 O THR A 80 -10.109 -0.945 -5.727 1.00 0.00 O ATOM 1171 CB THR A 80 -8.417 1.854 -6.105 1.00 0.00 C ATOM 1172 OG1 THR A 80 -7.633 1.116 -5.190 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.211 3.339 -5.799 1.00 0.00 C ATOM 0 H THR A 80 -10.466 0.905 -4.214 1.00 0.00 H new ATOM 0 HA THR A 80 -10.391 2.006 -6.927 1.00 0.00 H new ATOM 0 HB THR A 80 -8.081 1.653 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.113 1.034 -4.340 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.144 3.562 -5.778 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.692 3.940 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.650 3.575 -4.829 1.00 0.00 H new ATOM 1181 N ALA A 81 -9.949 -0.315 -7.883 1.00 0.00 N ATOM 1182 CA ALA A 81 -9.722 -1.647 -8.417 1.00 0.00 C ATOM 1183 C ALA A 81 -8.212 -1.864 -8.412 1.00 0.00 C ATOM 1184 O ALA A 81 -7.463 -0.923 -8.683 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.276 -1.738 -9.842 1.00 0.00 C ATOM 0 H ALA A 81 -10.047 0.403 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.225 -2.409 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.103 -2.739 -10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.347 -1.533 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.774 -1.007 -10.475 1.00 0.00 H new ATOM 1191 N LYS A 82 -7.769 -3.089 -8.110 1.00 0.00 N ATOM 1192 CA LYS A 82 -6.361 -3.444 -7.982 1.00 0.00 C ATOM 1193 C LYS A 82 -6.040 -4.444 -9.087 1.00 0.00 C ATOM 1194 O LYS A 82 -6.392 -5.617 -8.982 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.063 -4.006 -6.575 1.00 0.00 C ATOM 1196 CG LYS A 82 -4.556 -3.913 -6.283 1.00 0.00 C ATOM 1197 CD LYS A 82 -3.973 -5.030 -5.403 1.00 0.00 C ATOM 1198 CE LYS A 82 -3.788 -6.349 -6.174 1.00 0.00 C ATOM 1199 NZ LYS A 82 -2.782 -7.220 -5.526 1.00 0.00 N ATOM 0 H LYS A 82 -8.397 -3.875 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.725 -2.566 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.623 -3.448 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.391 -5.043 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.021 -3.909 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.357 -2.956 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.012 -4.709 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.632 -5.199 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.741 -6.874 -6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.479 -6.133 -7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.849 -8.180 -5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.830 -6.840 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.960 -7.253 -4.502 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.378 -3.988 -10.148 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.029 -4.818 -11.289 1.00 0.00 C ATOM 1215 C LEU A 83 -3.629 -5.335 -10.984 1.00 0.00 C ATOM 1216 O LEU A 83 -2.682 -4.550 -10.971 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.059 -4.002 -12.596 1.00 0.00 C ATOM 1218 CG LEU A 83 -6.470 -3.724 -13.158 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -7.328 -2.801 -12.278 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -6.339 -3.089 -14.549 1.00 0.00 C ATOM 0 H LEU A 83 -5.067 -3.021 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.736 -5.634 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.558 -3.049 -12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.481 -4.533 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.979 -4.687 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.303 -2.657 -12.744 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.459 -3.254 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.831 -1.837 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.332 -2.890 -14.953 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.784 -2.154 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.808 -3.772 -15.212 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.499 -6.620 -10.649 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.246 -7.176 -10.165 1.00 0.00 C ATOM 1234 C GLY A 84 -2.268 -8.693 -10.102 1.00 0.00 C ATOM 1235 O GLY A 84 -3.325 -9.311 -10.231 1.00 0.00 O ATOM 0 H GLY A 84 -4.259 -7.297 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.434 -6.855 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.035 -6.778 -9.173 1.00 0.00 H new ATOM 1239 N TYR A 85 -1.084 -9.284 -9.934 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.869 -10.721 -10.034 1.00 0.00 C ATOM 1241 C TYR A 85 0.402 -11.125 -9.272 1.00 0.00 C ATOM 1242 O TYR A 85 1.293 -10.287 -9.105 1.00 0.00 O ATOM 1243 CB TYR A 85 -0.746 -11.104 -11.523 1.00 0.00 C ATOM 1244 CG TYR A 85 0.517 -10.622 -12.227 1.00 0.00 C ATOM 1245 CD1 TYR A 85 0.679 -9.264 -12.566 1.00 0.00 C ATOM 1246 CD2 TYR A 85 1.527 -11.544 -12.565 1.00 0.00 C ATOM 1247 CE1 TYR A 85 1.836 -8.831 -13.237 1.00 0.00 C ATOM 1248 CE2 TYR A 85 2.694 -11.118 -13.224 1.00 0.00 C ATOM 1249 CZ TYR A 85 2.855 -9.754 -13.559 1.00 0.00 C ATOM 1250 OH TYR A 85 3.970 -9.323 -14.212 1.00 0.00 O ATOM 0 H TYR A 85 -0.233 -8.763 -9.721 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.713 -11.249 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.794 -12.190 -11.605 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.610 -10.706 -12.054 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.091 -8.551 -12.309 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.404 -12.588 -12.316 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.946 -7.791 -13.507 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.466 -11.831 -13.474 1.00 0.00 H new ATOM 0 HH TYR A 85 4.576 -10.079 -14.359 1.00 0.00 H new ATOM 1260 N PRO A 86 0.531 -12.402 -8.858 1.00 0.00 N ATOM 1261 CA PRO A 86 1.771 -12.945 -8.322 1.00 0.00 C ATOM 1262 C PRO A 86 2.816 -13.092 -9.434 1.00 0.00 C ATOM 1263 O PRO A 86 2.559 -13.752 -10.440 1.00 0.00 O ATOM 1264 CB PRO A 86 1.401 -14.291 -7.692 1.00 0.00 C ATOM 1265 CG PRO A 86 0.185 -14.740 -8.500 1.00 0.00 C ATOM 1266 CD PRO A 86 -0.509 -13.424 -8.851 1.00 0.00 C ATOM 0 HA PRO A 86 2.220 -12.288 -7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.219 -15.007 -7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.163 -14.187 -6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.477 -15.292 -9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.464 -15.395 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.997 -13.489 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.283 -13.186 -8.121 1.00 0.00 H new ATOM 1274 N ILE A 87 4.005 -12.512 -9.239 1.00 0.00 N ATOM 1275 CA ILE A 87 5.173 -12.768 -10.086 1.00 0.00 C ATOM 1276 C ILE A 87 5.553 -14.249 -9.976 1.00 0.00 C ATOM 1277 O ILE A 87 5.791 -14.904 -10.989 1.00 0.00 O ATOM 1278 CB ILE A 87 6.338 -11.830 -9.675 1.00 0.00 C ATOM 1279 CG1 ILE A 87 6.088 -10.371 -10.123 1.00 0.00 C ATOM 1280 CG2 ILE A 87 7.720 -12.304 -10.166 1.00 0.00 C ATOM 1281 CD1 ILE A 87 6.154 -10.134 -11.640 1.00 0.00 C ATOM 0 H ILE A 87 4.184 -11.849 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 87 4.943 -12.555 -11.130 1.00 0.00 H new ATOM 0 HB ILE A 87 6.358 -11.869 -8.586 1.00 0.00 H new ATOM 0 HG12 ILE A 87 5.106 -10.061 -9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 87 6.822 -9.728 -9.638 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.484 -11.598 -9.840 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.936 -13.289 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.719 -12.361 -11.254 1.00 0.00 H new ATOM 0 HD11 ILE A 87 5.965 -9.082 -11.852 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.143 -10.407 -12.008 1.00 0.00 H new ATOM 0 HD13 ILE A 87 5.400 -10.745 -12.137 1.00 0.00 H new ATOM 1293 N THR A 88 5.617 -14.763 -8.747 1.00 0.00 N ATOM 1294 CA THR A 88 5.822 -16.161 -8.407 1.00 0.00 C ATOM 1295 C THR A 88 5.304 -16.343 -6.973 1.00 0.00 C ATOM 1296 O THR A 88 4.861 -15.367 -6.361 1.00 0.00 O ATOM 1297 CB THR A 88 7.312 -16.537 -8.604 1.00 0.00 C ATOM 1298 OG1 THR A 88 7.481 -17.943 -8.650 1.00 0.00 O ATOM 1299 CG2 THR A 88 8.270 -15.897 -7.590 1.00 0.00 C ATOM 0 H THR A 88 5.521 -14.176 -7.918 1.00 0.00 H new ATOM 0 HA THR A 88 5.274 -16.843 -9.057 1.00 0.00 H new ATOM 0 HB THR A 88 7.591 -16.112 -9.568 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.388 -18.313 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.291 -16.215 -7.803 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.205 -14.811 -7.663 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.995 -16.210 -6.583 1.00 0.00 H new ATOM 1307 N ASP A 89 5.396 -17.581 -6.472 1.00 0.00 N ATOM 1308 CA ASP A 89 5.320 -18.056 -5.086 1.00 0.00 C ATOM 1309 C ASP A 89 4.509 -17.134 -4.169 1.00 0.00 C ATOM 1310 O ASP A 89 3.302 -17.325 -4.029 1.00 0.00 O ATOM 1311 CB ASP A 89 6.743 -18.318 -4.546 1.00 0.00 C ATOM 1312 CG ASP A 89 7.511 -19.336 -5.391 1.00 0.00 C ATOM 1313 OD1 ASP A 89 7.925 -18.941 -6.510 1.00 0.00 O ATOM 1314 OD2 ASP A 89 7.645 -20.490 -4.936 1.00 0.00 O ATOM 0 H ASP A 89 5.543 -18.367 -7.105 1.00 0.00 H new ATOM 0 HA ASP A 89 4.768 -18.996 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 89 7.297 -17.380 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.678 -18.678 -3.519 1.00 0.00 H new ATOM 1319 N ASP A 90 5.161 -16.128 -3.575 1.00 0.00 N ATOM 1320 CA ASP A 90 4.524 -15.014 -2.894 1.00 0.00 C ATOM 1321 C ASP A 90 5.317 -13.739 -3.178 1.00 0.00 C ATOM 1322 O ASP A 90 6.346 -13.481 -2.547 1.00 0.00 O ATOM 1323 CB ASP A 90 4.398 -15.285 -1.389 1.00 0.00 C ATOM 1324 CG ASP A 90 3.852 -14.072 -0.629 1.00 0.00 C ATOM 1325 OD1 ASP A 90 3.013 -13.322 -1.181 1.00 0.00 O ATOM 1326 OD2 ASP A 90 4.259 -13.903 0.536 1.00 0.00 O ATOM 0 H ASP A 90 6.179 -16.073 -3.559 1.00 0.00 H new ATOM 0 HA ASP A 90 3.510 -14.888 -3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.740 -16.139 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.374 -15.555 -0.987 1.00 0.00 H new ATOM 1331 N LEU A 91 4.873 -12.997 -4.197 1.00 0.00 N ATOM 1332 CA LEU A 91 5.127 -11.579 -4.427 1.00 0.00 C ATOM 1333 C LEU A 91 4.090 -11.143 -5.458 1.00 0.00 C ATOM 1334 O LEU A 91 4.213 -11.501 -6.631 1.00 0.00 O ATOM 1335 CB LEU A 91 6.572 -11.311 -4.907 1.00 0.00 C ATOM 1336 CG LEU A 91 6.957 -9.831 -5.154 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.634 -9.319 -6.564 1.00 0.00 C ATOM 1338 CD2 LEU A 91 6.374 -8.854 -4.126 1.00 0.00 C ATOM 0 H LEU A 91 4.289 -13.401 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 91 5.037 -11.007 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.259 -11.723 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.732 -11.864 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 91 8.041 -9.851 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.936 -8.275 -6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.174 -9.915 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.562 -9.403 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.690 -7.839 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.286 -8.910 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.732 -9.117 -3.131 1.00 0.00 H new ATOM 1350 N ASP A 92 3.066 -10.400 -5.033 1.00 0.00 N ATOM 1351 CA ASP A 92 2.090 -9.786 -5.932 1.00 0.00 C ATOM 1352 C ASP A 92 2.637 -8.433 -6.368 1.00 0.00 C ATOM 1353 O ASP A 92 3.204 -7.710 -5.549 1.00 0.00 O ATOM 1354 CB ASP A 92 0.737 -9.651 -5.218 1.00 0.00 C ATOM 1355 CG ASP A 92 -0.287 -8.772 -5.953 1.00 0.00 C ATOM 1356 OD1 ASP A 92 -0.157 -7.525 -5.929 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -1.312 -9.310 -6.434 1.00 0.00 O ATOM 0 H ASP A 92 2.891 -10.207 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 92 1.928 -10.405 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.312 -10.645 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.905 -9.237 -4.224 1.00 0.00 H new ATOM 1362 N ILE A 93 2.459 -8.090 -7.646 1.00 0.00 N ATOM 1363 CA ILE A 93 2.716 -6.761 -8.185 1.00 0.00 C ATOM 1364 C ILE A 93 1.404 -6.239 -8.761 1.00 0.00 C ATOM 1365 O ILE A 93 0.649 -7.013 -9.361 1.00 0.00 O ATOM 1366 CB ILE A 93 3.879 -6.805 -9.203 1.00 0.00 C ATOM 1367 CG1 ILE A 93 4.310 -5.370 -9.579 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.527 -7.625 -10.460 1.00 0.00 C ATOM 1369 CD1 ILE A 93 5.658 -5.307 -10.307 1.00 0.00 C ATOM 0 H ILE A 93 2.124 -8.749 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 93 3.046 -6.067 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 93 4.717 -7.313 -8.725 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.543 -4.923 -10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.367 -4.767 -8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.376 -7.625 -11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.292 -8.650 -10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.663 -7.180 -10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.897 -4.270 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.436 -5.724 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.600 -5.882 -11.231 1.00 0.00 H new ATOM 1381 N TYR A 94 1.127 -4.941 -8.584 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.145 -4.367 -8.987 1.00 0.00 C ATOM 1383 C TYR A 94 -0.048 -2.912 -9.442 1.00 0.00 C ATOM 1384 O TYR A 94 0.960 -2.219 -9.279 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.161 -4.518 -7.842 1.00 0.00 C ATOM 1386 CG TYR A 94 -0.951 -3.613 -6.638 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -1.514 -2.320 -6.608 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -0.218 -4.075 -5.529 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -1.304 -1.472 -5.506 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -0.027 -3.239 -4.416 1.00 0.00 C ATOM 1391 CZ TYR A 94 -0.546 -1.928 -4.407 1.00 0.00 C ATOM 1392 OH TYR A 94 -0.270 -1.093 -3.368 1.00 0.00 O ATOM 0 H TYR A 94 1.774 -4.274 -8.163 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.482 -4.922 -9.862 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -2.158 -4.332 -8.241 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -1.142 -5.553 -7.501 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.112 -1.978 -7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.198 -5.072 -5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -1.721 -0.476 -5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 94 0.522 -3.604 -3.560 1.00 0.00 H new ATOM 0 HH TYR A 94 0.505 -1.432 -2.873 1.00 0.00 H new ATOM 1402 N THR A 95 -1.159 -2.433 -9.997 1.00 0.00 N ATOM 1403 CA THR A 95 -1.490 -1.037 -10.206 1.00 0.00 C ATOM 1404 C THR A 95 -2.961 -0.879 -9.821 1.00 0.00 C ATOM 1405 O THR A 95 -3.807 -1.671 -10.238 1.00 0.00 O ATOM 1406 CB THR A 95 -1.150 -0.660 -11.654 1.00 0.00 C ATOM 1407 OG1 THR A 95 0.251 -0.783 -11.803 1.00 0.00 O ATOM 1408 CG2 THR A 95 -1.550 0.765 -12.045 1.00 0.00 C ATOM 0 H THR A 95 -1.895 -3.055 -10.332 1.00 0.00 H new ATOM 0 HA THR A 95 -0.914 -0.347 -9.590 1.00 0.00 H new ATOM 0 HB THR A 95 -1.716 -1.327 -12.304 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.504 -0.550 -12.721 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.274 0.948 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.627 0.885 -11.929 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.034 1.477 -11.401 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.255 0.090 -8.951 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.601 0.368 -8.469 1.00 0.00 C ATOM 1418 C ARG A 96 -5.116 1.626 -9.155 1.00 0.00 C ATOM 1419 O ARG A 96 -4.327 2.538 -9.415 1.00 0.00 O ATOM 1420 CB ARG A 96 -4.648 0.462 -6.929 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.906 1.681 -6.352 1.00 0.00 C ATOM 1422 CD ARG A 96 -3.872 1.759 -4.817 1.00 0.00 C ATOM 1423 NE ARG A 96 -5.152 2.191 -4.221 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.366 3.232 -3.394 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -4.405 4.051 -2.984 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -6.573 3.463 -2.904 1.00 0.00 N ATOM 0 H ARG A 96 -2.549 0.712 -8.558 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.262 -0.460 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.689 0.499 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.217 -0.446 -6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.881 1.671 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.375 2.587 -6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.606 0.781 -4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -3.087 2.452 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.972 1.635 -4.465 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -3.445 3.907 -3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.627 4.824 -2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.350 2.850 -3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.727 4.254 -2.278 1.00 0.00 H new ATOM 1440 N LEU A 97 -6.424 1.691 -9.417 1.00 0.00 N ATOM 1441 CA LEU A 97 -7.077 2.857 -10.005 1.00 0.00 C ATOM 1442 C LEU A 97 -8.517 2.937 -9.506 1.00 0.00 C ATOM 1443 O LEU A 97 -9.202 1.918 -9.412 1.00 0.00 O ATOM 1444 CB LEU A 97 -6.998 2.763 -11.542 1.00 0.00 C ATOM 1445 CG LEU A 97 -7.592 3.989 -12.274 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -6.768 4.317 -13.527 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -9.050 3.762 -12.702 1.00 0.00 C ATOM 0 H LEU A 97 -7.066 0.922 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.571 3.774 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.955 2.646 -11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.524 1.866 -11.869 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.560 4.817 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.200 5.182 -14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.741 4.540 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.778 3.462 -14.203 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.422 4.651 -13.212 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.102 2.908 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.661 3.566 -11.821 1.00 0.00 H new ATOM 1459 N GLY A 98 -8.980 4.149 -9.200 1.00 0.00 N ATOM 1460 CA GLY A 98 -10.344 4.433 -8.791 1.00 0.00 C ATOM 1461 C GLY A 98 -10.427 5.868 -8.297 1.00 0.00 C ATOM 1462 O GLY A 98 -9.997 6.782 -9.005 1.00 0.00 O ATOM 0 H GLY A 98 -8.393 4.982 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.026 4.283 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.651 3.746 -8.003 1.00 0.00 H new ATOM 1466 N GLY A 99 -10.976 6.077 -7.097 1.00 0.00 N ATOM 1467 CA GLY A 99 -11.231 7.412 -6.583 1.00 0.00 C ATOM 1468 C GLY A 99 -11.125 7.498 -5.071 1.00 0.00 C ATOM 1469 O GLY A 99 -10.936 6.501 -4.370 1.00 0.00 O ATOM 0 H GLY A 99 -11.252 5.327 -6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.523 8.109 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.228 7.729 -6.890 1.00 0.00 H new ATOM 1473 N MET A 100 -11.236 8.731 -4.584 1.00 0.00 N ATOM 1474 CA MET A 100 -11.182 9.080 -3.181 1.00 0.00 C ATOM 1475 C MET A 100 -12.029 10.326 -2.926 1.00 0.00 C ATOM 1476 O MET A 100 -12.330 11.083 -3.852 1.00 0.00 O ATOM 1477 CB MET A 100 -9.715 9.287 -2.766 1.00 0.00 C ATOM 1478 CG MET A 100 -8.978 10.390 -3.536 1.00 0.00 C ATOM 1479 SD MET A 100 -7.238 10.536 -3.052 1.00 0.00 S ATOM 1480 CE MET A 100 -6.691 11.807 -4.220 1.00 0.00 C ATOM 0 H MET A 100 -11.371 9.542 -5.187 1.00 0.00 H new ATOM 0 HA MET A 100 -11.594 8.273 -2.574 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.683 9.522 -1.702 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.178 8.348 -2.901 1.00 0.00 H new ATOM 0 HG2 MET A 100 -9.038 10.184 -4.605 1.00 0.00 H new ATOM 0 HG3 MET A 100 -9.479 11.343 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.622 11.981 -4.095 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.888 11.474 -5.239 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.234 12.733 -4.030 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.379 10.557 -1.662 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.027 11.776 -1.194 1.00 0.00 C ATOM 1492 C VAL A 101 -12.336 12.147 0.113 1.00 0.00 C ATOM 1493 O VAL A 101 -12.075 11.260 0.924 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.554 11.589 -1.004 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -15.258 12.940 -0.804 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -15.241 10.861 -2.171 1.00 0.00 C ATOM 0 H VAL A 101 -12.214 9.881 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.929 12.574 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 101 -14.649 10.966 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.328 12.777 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.855 13.433 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.091 13.570 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.307 10.768 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.097 11.430 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.806 9.868 -2.287 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.034 13.429 0.324 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.375 13.910 1.534 1.00 0.00 C ATOM 1508 C PHE A 102 -12.101 15.123 2.106 1.00 0.00 C ATOM 1509 O PHE A 102 -12.815 15.835 1.396 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.894 14.211 1.247 1.00 0.00 C ATOM 1511 CG PHE A 102 -8.988 13.005 1.416 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.862 12.052 0.385 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -8.282 12.822 2.622 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -8.038 10.927 0.564 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -7.451 11.701 2.794 1.00 0.00 C ATOM 1516 CZ PHE A 102 -7.330 10.753 1.764 1.00 0.00 C ATOM 0 H PHE A 102 -12.243 14.168 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.417 13.128 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.799 14.587 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.557 15.005 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.399 12.186 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.380 13.546 3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.949 10.194 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.906 11.569 3.717 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.693 9.891 1.895 1.00 0.00 H new ATOM 1526 N ARG A 103 -11.878 15.357 3.401 1.00 0.00 N ATOM 1527 CA ARG A 103 -12.378 16.469 4.189 1.00 0.00 C ATOM 1528 C ARG A 103 -11.245 16.898 5.116 1.00 0.00 C ATOM 1529 O ARG A 103 -10.978 16.215 6.104 1.00 0.00 O ATOM 1530 CB ARG A 103 -13.634 16.024 4.961 1.00 0.00 C ATOM 1531 CG ARG A 103 -14.165 17.141 5.869 1.00 0.00 C ATOM 1532 CD ARG A 103 -15.290 16.646 6.782 1.00 0.00 C ATOM 1533 NE ARG A 103 -15.564 17.647 7.823 1.00 0.00 N ATOM 1534 CZ ARG A 103 -16.751 18.084 8.263 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -17.890 17.539 7.835 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -16.789 19.091 9.129 1.00 0.00 N ATOM 0 H ARG A 103 -11.302 14.726 3.959 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.675 17.315 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.410 15.729 4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.400 15.146 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.350 17.533 6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.531 17.965 5.256 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -16.191 16.461 6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.008 15.699 7.241 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.745 18.062 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.868 16.775 7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.784 17.886 8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.921 19.521 9.450 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.686 19.434 9.473 1.00 0.00 H new ATOM 1550 N ALA A 104 -10.583 18.012 4.798 1.00 0.00 N ATOM 1551 CA ALA A 104 -9.606 18.646 5.670 1.00 0.00 C ATOM 1552 C ALA A 104 -10.302 19.830 6.340 1.00 0.00 C ATOM 1553 O ALA A 104 -10.602 20.825 5.680 1.00 0.00 O ATOM 1554 CB ALA A 104 -8.388 19.080 4.847 1.00 0.00 C ATOM 0 H ALA A 104 -10.716 18.502 3.914 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.241 17.962 6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.657 19.555 5.502 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.939 18.207 4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.701 19.788 4.079 1.00 0.00 H new ATOM 1560 N ASP A 105 -10.600 19.708 7.637 1.00 0.00 N ATOM 1561 CA ASP A 105 -11.384 20.705 8.357 1.00 0.00 C ATOM 1562 C ASP A 105 -10.541 21.949 8.620 1.00 0.00 C ATOM 1563 O ASP A 105 -9.724 21.984 9.539 1.00 0.00 O ATOM 1564 CB ASP A 105 -11.933 20.127 9.669 1.00 0.00 C ATOM 1565 CG ASP A 105 -13.195 19.318 9.409 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -13.075 18.169 8.929 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -14.307 19.840 9.639 1.00 0.00 O ATOM 0 H ASP A 105 -10.305 18.918 8.211 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.235 20.989 7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.179 19.495 10.138 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.150 20.936 10.367 1.00 0.00 H new ATOM 1572 N THR A 106 -10.795 22.992 7.832 1.00 0.00 N ATOM 1573 CA THR A 106 -10.369 24.365 8.042 1.00 0.00 C ATOM 1574 C THR A 106 -11.181 25.233 7.070 1.00 0.00 C ATOM 1575 O THR A 106 -11.864 24.714 6.180 1.00 0.00 O ATOM 1576 CB THR A 106 -8.840 24.501 7.858 1.00 0.00 C ATOM 1577 OG1 THR A 106 -8.445 25.835 8.110 1.00 0.00 O ATOM 1578 CG2 THR A 106 -8.333 24.086 6.472 1.00 0.00 C ATOM 0 H THR A 106 -11.339 22.889 6.976 1.00 0.00 H new ATOM 0 HA THR A 106 -10.559 24.697 9.063 1.00 0.00 H new ATOM 0 HB THR A 106 -8.393 23.811 8.574 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.475 25.916 7.994 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.251 24.212 6.428 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.584 23.041 6.290 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.802 24.710 5.711 1.00 0.00 H new ATOM 1586 N LYS A 107 -11.090 26.559 7.203 1.00 0.00 N ATOM 1587 CA LYS A 107 -11.592 27.489 6.195 1.00 0.00 C ATOM 1588 C LYS A 107 -10.563 27.509 5.063 1.00 0.00 C ATOM 1589 O LYS A 107 -9.742 28.421 4.994 1.00 0.00 O ATOM 1590 CB LYS A 107 -11.841 28.880 6.805 1.00 0.00 C ATOM 1591 CG LYS A 107 -12.991 28.854 7.828 1.00 0.00 C ATOM 1592 CD LYS A 107 -13.316 30.240 8.403 1.00 0.00 C ATOM 1593 CE LYS A 107 -13.951 31.155 7.347 1.00 0.00 C ATOM 1594 NZ LYS A 107 -14.325 32.473 7.906 1.00 0.00 N ATOM 0 H LYS A 107 -10.667 27.015 8.012 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.558 27.172 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.931 29.234 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.076 29.589 6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -13.883 28.446 7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -12.728 28.181 8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -13.995 30.134 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.404 30.700 8.783 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -13.252 31.296 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.837 30.672 6.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -14.750 33.059 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.012 32.341 8.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -13.476 32.946 8.277 1.00 0.00 H new ATOM 1608 N SER A 108 -10.572 26.455 4.238 1.00 0.00 N ATOM 1609 CA SER A 108 -9.535 26.156 3.257 1.00 0.00 C ATOM 1610 C SER A 108 -9.345 27.318 2.275 1.00 0.00 C ATOM 1611 O SER A 108 -10.154 27.535 1.372 1.00 0.00 O ATOM 1612 CB SER A 108 -9.836 24.819 2.563 1.00 0.00 C ATOM 1613 OG SER A 108 -8.670 24.344 1.923 1.00 0.00 O ATOM 0 H SER A 108 -11.327 25.769 4.239 1.00 0.00 H new ATOM 0 HA SER A 108 -8.579 26.043 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.185 24.089 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.636 24.948 1.834 1.00 0.00 H new ATOM 0 HG SER A 108 -8.615 23.371 2.023 1.00 0.00 H new ATOM 1619 N ASN A 109 -8.288 28.104 2.501 1.00 0.00 N ATOM 1620 CA ASN A 109 -7.881 29.246 1.701 1.00 0.00 C ATOM 1621 C ASN A 109 -6.413 29.564 2.029 1.00 0.00 C ATOM 1622 O ASN A 109 -5.747 28.739 2.654 1.00 0.00 O ATOM 1623 CB ASN A 109 -8.818 30.439 1.967 1.00 0.00 C ATOM 1624 CG ASN A 109 -8.888 31.287 0.710 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -8.080 32.189 0.522 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -9.784 30.938 -0.201 1.00 0.00 N ATOM 0 H ASN A 109 -7.664 27.945 3.292 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.956 29.024 0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -9.812 30.086 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.448 31.032 2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.818 31.426 -1.096 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.440 30.182 -0.007 1.00 0.00 H new ATOM 1633 N VAL A 110 -5.913 30.744 1.632 1.00 0.00 N ATOM 1634 CA VAL A 110 -4.525 31.180 1.800 1.00 0.00 C ATOM 1635 C VAL A 110 -3.601 30.184 1.085 1.00 0.00 C ATOM 1636 O VAL A 110 -2.837 29.435 1.694 1.00 0.00 O ATOM 1637 CB VAL A 110 -4.178 31.459 3.286 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -2.819 32.170 3.410 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -5.235 32.353 3.962 1.00 0.00 C ATOM 0 H VAL A 110 -6.490 31.445 1.167 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.371 32.148 1.323 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.148 30.488 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.599 32.354 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.039 31.541 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.855 33.119 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.955 32.525 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.292 33.308 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.206 31.860 3.924 1.00 0.00 H new ATOM 1649 N TYR A 111 -3.687 30.204 -0.249 1.00 0.00 N ATOM 1650 CA TYR A 111 -3.222 29.186 -1.194 1.00 0.00 C ATOM 1651 C TYR A 111 -1.707 28.904 -1.201 1.00 0.00 C ATOM 1652 O TYR A 111 -1.246 28.147 -2.054 1.00 0.00 O ATOM 1653 CB TYR A 111 -3.699 29.576 -2.605 1.00 0.00 C ATOM 1654 CG TYR A 111 -5.103 30.153 -2.679 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -6.221 29.341 -2.405 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -5.287 31.515 -2.991 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -7.518 29.886 -2.453 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -6.579 32.066 -3.041 1.00 0.00 C ATOM 1659 CZ TYR A 111 -7.704 31.250 -2.775 1.00 0.00 C ATOM 1660 OH TYR A 111 -8.963 31.775 -2.822 1.00 0.00 O ATOM 0 H TYR A 111 -4.116 30.993 -0.732 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.659 28.247 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -3.002 30.305 -3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.652 28.694 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -6.083 28.299 -2.158 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.429 32.140 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -8.373 29.261 -2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.713 33.110 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 111 -8.913 32.725 -3.057 1.00 0.00 H new ATOM 1670 N GLY A 112 -0.925 29.491 -0.289 1.00 0.00 N ATOM 1671 CA GLY A 112 0.429 29.040 0.020 1.00 0.00 C ATOM 1672 C GLY A 112 0.424 27.791 0.912 1.00 0.00 C ATOM 1673 O GLY A 112 1.430 27.081 0.982 1.00 0.00 O ATOM 0 H GLY A 112 -1.220 30.300 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.960 28.823 -0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.974 29.841 0.519 1.00 0.00 H new ATOM 1677 N LYS A 113 -0.707 27.498 1.566 1.00 0.00 N ATOM 1678 CA LYS A 113 -1.033 26.201 2.144 1.00 0.00 C ATOM 1679 C LYS A 113 -2.134 25.581 1.275 1.00 0.00 C ATOM 1680 O LYS A 113 -2.754 26.281 0.471 1.00 0.00 O ATOM 1681 CB LYS A 113 -1.498 26.406 3.601 1.00 0.00 C ATOM 1682 CG LYS A 113 -1.221 25.200 4.517 1.00 0.00 C ATOM 1683 CD LYS A 113 0.122 25.280 5.258 1.00 0.00 C ATOM 1684 CE LYS A 113 1.324 25.372 4.314 1.00 0.00 C ATOM 1685 NZ LYS A 113 2.600 25.331 5.050 1.00 0.00 N ATOM 0 H LYS A 113 -1.444 28.188 1.709 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.173 25.532 2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.000 27.284 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.568 26.615 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.025 25.119 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.242 24.289 3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.116 26.150 5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.233 24.401 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.289 24.549 3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.265 26.296 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.391 25.396 4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.644 26.130 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.667 24.438 5.579 1.00 0.00 H new ATOM 1699 N ASN A 114 -2.386 24.279 1.424 1.00 0.00 N ATOM 1700 CA ASN A 114 -3.494 23.604 0.763 1.00 0.00 C ATOM 1701 C ASN A 114 -4.037 22.523 1.699 1.00 0.00 C ATOM 1702 O ASN A 114 -3.316 22.031 2.568 1.00 0.00 O ATOM 1703 CB ASN A 114 -3.043 23.034 -0.593 1.00 0.00 C ATOM 1704 CG ASN A 114 -4.210 22.468 -1.401 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -5.362 22.838 -1.184 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -3.924 21.568 -2.328 1.00 0.00 N ATOM 0 H ASN A 114 -1.822 23.664 2.010 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.298 24.309 0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.552 23.818 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -2.304 22.250 -0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -4.671 21.159 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -2.957 21.284 -2.482 1.00 0.00 H new ATOM 1713 N HIS A 115 -5.322 22.212 1.531 1.00 0.00 N ATOM 1714 CA HIS A 115 -6.166 21.350 2.351 1.00 0.00 C ATOM 1715 C HIS A 115 -7.468 21.216 1.547 1.00 0.00 C ATOM 1716 O HIS A 115 -8.493 21.823 1.870 1.00 0.00 O ATOM 1717 CB HIS A 115 -6.353 21.906 3.789 1.00 0.00 C ATOM 1718 CG HIS A 115 -5.873 23.321 4.047 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -6.342 24.472 3.453 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -4.837 23.676 4.869 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -5.598 25.496 3.907 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -4.679 25.061 4.782 1.00 0.00 N ATOM 0 H HIS A 115 -5.845 22.594 0.743 1.00 0.00 H new ATOM 0 HA HIS A 115 -5.723 20.371 2.532 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -7.414 21.858 4.036 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.834 21.241 4.480 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -7.114 24.536 2.789 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.247 23.005 5.476 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.723 26.526 3.608 1.00 0.00 H new ATOM 1730 N ASP A 116 -7.372 20.488 0.432 1.00 0.00 N ATOM 1731 CA ASP A 116 -8.267 20.532 -0.724 1.00 0.00 C ATOM 1732 C ASP A 116 -9.736 20.381 -0.339 1.00 0.00 C ATOM 1733 O ASP A 116 -10.509 21.322 -0.508 1.00 0.00 O ATOM 1734 CB ASP A 116 -7.843 19.466 -1.756 1.00 0.00 C ATOM 1735 CG ASP A 116 -6.353 19.553 -2.086 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -5.562 19.189 -1.186 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -6.002 20.051 -3.179 1.00 0.00 O ATOM 0 H ASP A 116 -6.620 19.810 0.306 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.176 21.520 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.071 18.474 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.425 19.593 -2.669 1.00 0.00 H new ATOM 1742 N THR A 117 -10.090 19.210 0.208 1.00 0.00 N ATOM 1743 CA THR A 117 -11.454 18.719 0.423 1.00 0.00 C ATOM 1744 C THR A 117 -12.184 18.463 -0.911 1.00 0.00 C ATOM 1745 O THR A 117 -11.969 19.153 -1.906 1.00 0.00 O ATOM 1746 CB THR A 117 -12.209 19.654 1.394 1.00 0.00 C ATOM 1747 OG1 THR A 117 -11.484 19.694 2.610 1.00 0.00 O ATOM 1748 CG2 THR A 117 -13.657 19.247 1.689 1.00 0.00 C ATOM 0 H THR A 117 -9.389 18.543 0.530 1.00 0.00 H new ATOM 0 HA THR A 117 -11.414 17.743 0.906 1.00 0.00 H new ATOM 0 HB THR A 117 -12.274 20.627 0.906 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.942 20.284 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.103 19.963 2.379 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.228 19.234 0.760 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.672 18.254 2.137 1.00 0.00 H new ATOM 1756 N GLY A 118 -13.059 17.451 -0.935 1.00 0.00 N ATOM 1757 CA GLY A 118 -13.842 17.070 -2.106 1.00 0.00 C ATOM 1758 C GLY A 118 -13.457 15.687 -2.630 1.00 0.00 C ATOM 1759 O GLY A 118 -12.690 14.961 -1.995 1.00 0.00 O ATOM 0 H GLY A 118 -13.243 16.864 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -14.902 17.079 -1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.698 17.809 -2.894 1.00 0.00 H new ATOM 1763 N VAL A 119 -14.047 15.314 -3.771 1.00 0.00 N ATOM 1764 CA VAL A 119 -13.802 14.066 -4.493 1.00 0.00 C ATOM 1765 C VAL A 119 -12.636 14.257 -5.472 1.00 0.00 C ATOM 1766 O VAL A 119 -12.456 15.349 -6.012 1.00 0.00 O ATOM 1767 CB VAL A 119 -15.112 13.609 -5.185 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -15.728 14.667 -6.120 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -14.950 12.296 -5.969 1.00 0.00 C ATOM 0 H VAL A 119 -14.739 15.902 -4.235 1.00 0.00 H new ATOM 0 HA VAL A 119 -13.508 13.272 -3.806 1.00 0.00 H new ATOM 0 HB VAL A 119 -15.796 13.450 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -16.641 14.272 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -15.962 15.565 -5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -15.017 14.914 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -15.900 12.028 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -14.194 12.426 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -14.640 11.502 -5.289 1.00 0.00 H new ATOM 1779 N SER A 120 -11.866 13.194 -5.728 1.00 0.00 N ATOM 1780 CA SER A 120 -10.803 13.170 -6.726 1.00 0.00 C ATOM 1781 C SER A 120 -10.610 11.724 -7.218 1.00 0.00 C ATOM 1782 O SER A 120 -10.877 10.793 -6.452 1.00 0.00 O ATOM 1783 CB SER A 120 -9.527 13.707 -6.060 1.00 0.00 C ATOM 1784 OG SER A 120 -8.536 14.036 -7.010 1.00 0.00 O ATOM 0 H SER A 120 -11.971 12.308 -5.233 1.00 0.00 H new ATOM 0 HA SER A 120 -11.048 13.789 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.770 14.590 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.135 12.959 -5.371 1.00 0.00 H new ATOM 0 HG SER A 120 -7.741 14.375 -6.549 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.131 11.485 -8.455 1.00 0.00 N ATOM 1791 CA PRO A 121 -9.630 10.172 -8.849 1.00 0.00 C ATOM 1792 C PRO A 121 -8.327 9.857 -8.095 1.00 0.00 C ATOM 1793 O PRO A 121 -7.649 10.765 -7.611 1.00 0.00 O ATOM 1794 CB PRO A 121 -9.405 10.265 -10.361 1.00 0.00 C ATOM 1795 CG PRO A 121 -9.082 11.743 -10.576 1.00 0.00 C ATOM 1796 CD PRO A 121 -9.958 12.444 -9.537 1.00 0.00 C ATOM 0 HA PRO A 121 -10.324 9.367 -8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -8.587 9.623 -10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.290 9.961 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.024 11.952 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.322 12.065 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.484 13.358 -9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -10.919 12.730 -9.964 1.00 0.00 H new ATOM 1804 N VAL A 122 -7.936 8.580 -8.036 1.00 0.00 N ATOM 1805 CA VAL A 122 -6.621 8.186 -7.534 1.00 0.00 C ATOM 1806 C VAL A 122 -6.164 6.922 -8.263 1.00 0.00 C ATOM 1807 O VAL A 122 -6.978 6.057 -8.596 1.00 0.00 O ATOM 1808 CB VAL A 122 -6.647 8.051 -5.991 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -7.453 6.849 -5.481 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -5.229 7.995 -5.403 1.00 0.00 C ATOM 0 H VAL A 122 -8.519 7.798 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.881 8.958 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.156 8.951 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.422 6.826 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.488 6.938 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.023 5.929 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.288 7.900 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.698 7.136 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.693 8.909 -5.659 1.00 0.00 H new ATOM 1820 N PHE A 123 -4.859 6.822 -8.524 1.00 0.00 N ATOM 1821 CA PHE A 123 -4.210 5.631 -9.046 1.00 0.00 C ATOM 1822 C PHE A 123 -2.784 5.563 -8.501 1.00 0.00 C ATOM 1823 O PHE A 123 -2.192 6.599 -8.186 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.250 5.624 -10.584 1.00 0.00 C ATOM 1825 CG PHE A 123 -3.926 6.949 -11.254 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -2.590 7.318 -11.504 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -4.971 7.822 -11.619 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -2.303 8.552 -12.116 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -4.682 9.057 -12.224 1.00 0.00 C ATOM 1830 CZ PHE A 123 -3.348 9.422 -12.473 1.00 0.00 C ATOM 0 H PHE A 123 -4.210 7.594 -8.371 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.743 4.739 -8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.547 4.873 -10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.244 5.309 -10.903 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.785 6.653 -11.226 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.997 7.541 -11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.278 8.831 -12.312 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.485 9.725 -12.498 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.126 10.371 -12.939 1.00 0.00 H new ATOM 1840 N ALA A 124 -2.238 4.348 -8.395 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.898 4.080 -7.882 1.00 0.00 C ATOM 1842 C ALA A 124 -0.404 2.734 -8.422 1.00 0.00 C ATOM 1843 O ALA A 124 -1.208 1.936 -8.899 1.00 0.00 O ATOM 1844 CB ALA A 124 -0.945 4.041 -6.347 1.00 0.00 C ATOM 0 H ALA A 124 -2.734 3.501 -8.673 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.215 4.866 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.053 3.841 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.296 5.001 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.625 3.253 -6.024 1.00 0.00 H new ATOM 1850 N GLY A 125 0.887 2.445 -8.265 1.00 0.00 N ATOM 1851 CA GLY A 125 1.486 1.130 -8.472 1.00 0.00 C ATOM 1852 C GLY A 125 1.876 0.544 -7.118 1.00 0.00 C ATOM 1853 O GLY A 125 1.854 1.263 -6.117 1.00 0.00 O ATOM 0 H GLY A 125 1.569 3.148 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.781 0.471 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.363 1.213 -9.114 1.00 0.00 H new ATOM 1857 N GLY A 126 2.250 -0.737 -7.056 1.00 0.00 N ATOM 1858 CA GLY A 126 2.694 -1.312 -5.794 1.00 0.00 C ATOM 1859 C GLY A 126 2.940 -2.812 -5.851 1.00 0.00 C ATOM 1860 O GLY A 126 2.877 -3.420 -6.921 1.00 0.00 O ATOM 0 H GLY A 126 2.253 -1.379 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.613 -0.815 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.945 -1.106 -5.029 1.00 0.00 H new ATOM 1864 N VAL A 127 3.223 -3.392 -4.679 1.00 0.00 N ATOM 1865 CA VAL A 127 3.399 -4.830 -4.481 1.00 0.00 C ATOM 1866 C VAL A 127 2.682 -5.262 -3.198 1.00 0.00 C ATOM 1867 O VAL A 127 2.468 -4.443 -2.301 1.00 0.00 O ATOM 1868 CB VAL A 127 4.895 -5.238 -4.463 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.556 -5.116 -5.843 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.741 -4.463 -3.444 1.00 0.00 C ATOM 0 H VAL A 127 3.339 -2.856 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 127 2.952 -5.350 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 127 4.874 -6.284 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.602 -5.414 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.041 -5.764 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.495 -4.083 -6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.774 -4.806 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.701 -3.398 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.349 -4.634 -2.441 1.00 0.00 H new ATOM 1880 N GLU A 128 2.326 -6.543 -3.096 1.00 0.00 N ATOM 1881 CA GLU A 128 1.671 -7.142 -1.935 1.00 0.00 C ATOM 1882 C GLU A 128 2.364 -8.469 -1.604 1.00 0.00 C ATOM 1883 O GLU A 128 2.956 -9.105 -2.482 1.00 0.00 O ATOM 1884 CB GLU A 128 0.156 -7.293 -2.201 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.624 -6.038 -1.775 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.043 -5.917 -2.350 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.581 -6.899 -2.910 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.604 -4.801 -2.229 1.00 0.00 O ATOM 0 H GLU A 128 2.492 -7.214 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 128 1.764 -6.498 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.010 -7.482 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.224 -8.159 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.689 -6.023 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.054 -5.158 -2.072 1.00 0.00 H new ATOM 1895 N TYR A 129 2.331 -8.852 -0.321 1.00 0.00 N ATOM 1896 CA TYR A 129 3.194 -9.886 0.243 1.00 0.00 C ATOM 1897 C TYR A 129 2.433 -10.664 1.321 1.00 0.00 C ATOM 1898 O TYR A 129 2.159 -10.109 2.389 1.00 0.00 O ATOM 1899 CB TYR A 129 4.475 -9.220 0.805 1.00 0.00 C ATOM 1900 CG TYR A 129 5.725 -9.999 0.461 1.00 0.00 C ATOM 1901 CD1 TYR A 129 5.834 -11.339 0.868 1.00 0.00 C ATOM 1902 CD2 TYR A 129 6.697 -9.441 -0.394 1.00 0.00 C ATOM 1903 CE1 TYR A 129 6.820 -12.163 0.310 1.00 0.00 C ATOM 1904 CE2 TYR A 129 7.706 -10.257 -0.937 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.722 -11.636 -0.636 1.00 0.00 C ATOM 1906 OH TYR A 129 8.460 -12.488 -1.392 1.00 0.00 O ATOM 0 H TYR A 129 1.692 -8.443 0.361 1.00 0.00 H new ATOM 0 HA TYR A 129 3.489 -10.599 -0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.560 -8.208 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.391 -9.132 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.157 -11.734 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.667 -8.388 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.889 -13.200 0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.463 -9.832 -1.579 1.00 0.00 H new ATOM 0 HH TYR A 129 7.907 -12.844 -2.119 1.00 0.00 H new ATOM 1916 N ALA A 130 2.056 -11.924 1.069 1.00 0.00 N ATOM 1917 CA ALA A 130 1.345 -12.737 2.053 1.00 0.00 C ATOM 1918 C ALA A 130 2.328 -13.287 3.096 1.00 0.00 C ATOM 1919 O ALA A 130 2.692 -14.462 3.077 1.00 0.00 O ATOM 1920 CB ALA A 130 0.571 -13.851 1.335 1.00 0.00 C ATOM 0 H ALA A 130 2.235 -12.401 0.185 1.00 0.00 H new ATOM 0 HA ALA A 130 0.621 -12.124 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.041 -14.457 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.146 -13.408 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.268 -14.480 0.781 1.00 0.00 H new ATOM 1926 N ILE A 131 2.662 -12.440 4.081 1.00 0.00 N ATOM 1927 CA ILE A 131 3.608 -12.726 5.167 1.00 0.00 C ATOM 1928 C ILE A 131 3.260 -14.048 5.857 1.00 0.00 C ATOM 1929 O ILE A 131 4.153 -14.831 6.179 1.00 0.00 O ATOM 1930 CB ILE A 131 3.651 -11.554 6.178 1.00 0.00 C ATOM 1931 CG1 ILE A 131 3.895 -10.175 5.526 1.00 0.00 C ATOM 1932 CG2 ILE A 131 4.699 -11.794 7.282 1.00 0.00 C ATOM 1933 CD1 ILE A 131 5.155 -10.065 4.656 1.00 0.00 C ATOM 0 H ILE A 131 2.265 -11.502 4.144 1.00 0.00 H new ATOM 0 HA ILE A 131 4.604 -12.830 4.737 1.00 0.00 H new ATOM 0 HB ILE A 131 2.655 -11.529 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.029 -9.925 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.954 -9.425 6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.700 -10.950 7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.453 -12.707 7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.686 -11.895 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.229 -9.057 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.036 -10.276 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.097 -10.784 3.838 1.00 0.00 H new ATOM 1945 N THR A 132 1.966 -14.315 6.039 1.00 0.00 N ATOM 1946 CA THR A 132 1.444 -15.651 6.266 1.00 0.00 C ATOM 1947 C THR A 132 0.193 -15.814 5.393 1.00 0.00 C ATOM 1948 O THR A 132 -0.399 -14.812 4.979 1.00 0.00 O ATOM 1949 CB THR A 132 1.117 -15.846 7.760 1.00 0.00 C ATOM 1950 OG1 THR A 132 0.224 -14.848 8.205 1.00 0.00 O ATOM 1951 CG2 THR A 132 2.358 -15.823 8.658 1.00 0.00 C ATOM 0 H THR A 132 1.245 -13.593 6.032 1.00 0.00 H new ATOM 0 HA THR A 132 2.180 -16.408 5.997 1.00 0.00 H new ATOM 0 HB THR A 132 0.664 -16.834 7.839 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.149 -14.888 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 132 2.058 -15.966 9.696 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.036 -16.624 8.363 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.864 -14.863 8.555 1.00 0.00 H new ATOM 1959 N PRO A 133 -0.316 -17.041 5.191 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.662 -17.266 4.668 1.00 0.00 C ATOM 1961 C PRO A 133 -2.730 -16.928 5.734 1.00 0.00 C ATOM 1962 O PRO A 133 -3.676 -17.694 5.919 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.653 -18.738 4.228 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.712 -19.391 5.238 1.00 0.00 C ATOM 1965 CD PRO A 133 0.351 -18.312 5.446 1.00 0.00 C ATOM 0 HA PRO A 133 -1.922 -16.620 3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.650 -19.176 4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.291 -18.852 3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.224 -19.641 6.167 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.282 -20.316 4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.750 -18.347 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.191 -18.455 4.767 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.566 -15.802 6.447 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.404 -15.279 7.527 1.00 0.00 C ATOM 1975 C GLU A 134 -3.344 -13.737 7.526 1.00 0.00 C ATOM 1976 O GLU A 134 -4.395 -13.093 7.589 1.00 0.00 O ATOM 1977 CB GLU A 134 -2.958 -15.880 8.879 1.00 0.00 C ATOM 1978 CG GLU A 134 -3.935 -15.670 10.052 1.00 0.00 C ATOM 1979 CD GLU A 134 -5.189 -16.554 9.986 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -5.052 -17.782 9.805 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -6.322 -16.017 10.019 1.00 0.00 O ATOM 0 H GLU A 134 -1.775 -15.185 6.263 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.442 -15.571 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.801 -16.950 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.995 -15.447 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.412 -15.869 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.241 -14.624 10.074 1.00 0.00 H new ATOM 1988 N ILE A 135 -2.149 -13.131 7.396 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.982 -11.676 7.310 1.00 0.00 C ATOM 1990 C ILE A 135 -0.948 -11.316 6.228 1.00 0.00 C ATOM 1991 O ILE A 135 0.021 -12.052 6.026 1.00 0.00 O ATOM 1992 CB ILE A 135 -1.667 -11.108 8.718 1.00 0.00 C ATOM 1993 CG1 ILE A 135 -1.944 -9.593 8.781 1.00 0.00 C ATOM 1994 CG2 ILE A 135 -0.238 -11.429 9.193 1.00 0.00 C ATOM 1995 CD1 ILE A 135 -1.962 -9.036 10.210 1.00 0.00 C ATOM 0 H ILE A 135 -1.269 -13.645 7.348 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.908 -11.199 6.989 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.342 -11.613 9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.183 -9.068 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.903 -9.386 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.080 -11.004 10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.103 -12.510 9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.482 -11.000 8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.162 -7.965 10.181 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.742 -9.535 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.995 -9.211 10.681 1.00 0.00 H new ATOM 2007 N ALA A 136 -1.154 -10.192 5.523 1.00 0.00 N ATOM 2008 CA ALA A 136 -0.455 -9.868 4.287 1.00 0.00 C ATOM 2009 C ALA A 136 -0.162 -8.371 4.232 1.00 0.00 C ATOM 2010 O ALA A 136 -1.033 -7.559 4.551 1.00 0.00 O ATOM 2011 CB ALA A 136 -1.331 -10.279 3.097 1.00 0.00 C ATOM 0 H ALA A 136 -1.823 -9.477 5.808 1.00 0.00 H new ATOM 0 HA ALA A 136 0.491 -10.408 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.816 -10.040 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.524 -11.351 3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.277 -9.738 3.137 1.00 0.00 H new ATOM 2017 N THR A 137 1.040 -8.010 3.792 1.00 0.00 N ATOM 2018 CA THR A 137 1.535 -6.642 3.718 1.00 0.00 C ATOM 2019 C THR A 137 1.267 -6.084 2.319 1.00 0.00 C ATOM 2020 O THR A 137 1.214 -6.826 1.336 1.00 0.00 O ATOM 2021 CB THR A 137 3.033 -6.651 4.081 1.00 0.00 C ATOM 2022 OG1 THR A 137 3.148 -7.052 5.430 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.758 -5.307 3.949 1.00 0.00 C ATOM 0 H THR A 137 1.723 -8.693 3.464 1.00 0.00 H new ATOM 0 HA THR A 137 1.021 -5.990 4.424 1.00 0.00 H new ATOM 0 HB THR A 137 3.504 -7.326 3.366 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.094 -7.068 5.687 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.804 -5.429 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.696 -4.960 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.289 -4.575 4.607 1.00 0.00 H new ATOM 2031 N ARG A 138 1.129 -4.758 2.239 1.00 0.00 N ATOM 2032 CA ARG A 138 0.937 -3.985 1.020 1.00 0.00 C ATOM 2033 C ARG A 138 2.044 -2.935 0.954 1.00 0.00 C ATOM 2034 O ARG A 138 2.458 -2.427 1.997 1.00 0.00 O ATOM 2035 CB ARG A 138 -0.444 -3.291 1.018 1.00 0.00 C ATOM 2036 CG ARG A 138 -1.612 -4.119 1.594 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.971 -3.434 1.390 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.324 -3.386 -0.036 1.00 0.00 N ATOM 2039 CZ ARG A 138 -4.083 -2.510 -0.701 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -4.769 -1.548 -0.081 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.120 -2.632 -2.020 1.00 0.00 N ATOM 0 H ARG A 138 1.150 -4.168 3.071 1.00 0.00 H new ATOM 0 HA ARG A 138 0.977 -4.646 0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.365 -2.365 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.690 -3.015 -0.008 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.628 -5.100 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.447 -4.283 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.741 -3.973 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.938 -2.423 1.795 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.930 -4.135 -0.605 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.724 -1.463 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.338 -0.897 -0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.585 -3.369 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.684 -1.989 -2.576 1.00 0.00 H new ATOM 2055 N LEU A 139 2.464 -2.562 -0.254 1.00 0.00 N ATOM 2056 CA LEU A 139 3.377 -1.465 -0.554 1.00 0.00 C ATOM 2057 C LEU A 139 2.800 -0.759 -1.782 1.00 0.00 C ATOM 2058 O LEU A 139 2.210 -1.413 -2.650 1.00 0.00 O ATOM 2059 CB LEU A 139 4.780 -2.047 -0.819 1.00 0.00 C ATOM 2060 CG LEU A 139 6.010 -1.136 -0.623 1.00 0.00 C ATOM 2061 CD1 LEU A 139 6.101 0.046 -1.596 1.00 0.00 C ATOM 2062 CD2 LEU A 139 6.137 -0.638 0.822 1.00 0.00 C ATOM 0 H LEU A 139 2.157 -3.047 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 139 3.476 -0.753 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.905 -2.915 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.798 -2.410 -1.847 1.00 0.00 H new ATOM 0 HG LEU A 139 6.853 -1.786 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.997 0.627 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.149 -0.328 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.222 0.680 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.017 -0.001 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.247 -0.068 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.237 -1.491 1.493 1.00 0.00 H new ATOM 2074 N GLU A 140 2.928 0.564 -1.852 1.00 0.00 N ATOM 2075 CA GLU A 140 2.293 1.421 -2.843 1.00 0.00 C ATOM 2076 C GLU A 140 3.238 2.573 -3.202 1.00 0.00 C ATOM 2077 O GLU A 140 3.958 3.070 -2.335 1.00 0.00 O ATOM 2078 CB GLU A 140 1.011 1.952 -2.195 1.00 0.00 C ATOM 2079 CG GLU A 140 0.110 2.804 -3.091 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.055 3.344 -2.262 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -0.835 4.300 -1.485 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.173 2.782 -2.359 1.00 0.00 O ATOM 0 H GLU A 140 3.502 1.087 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 140 2.065 0.882 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.432 1.103 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.287 2.544 -1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.679 3.628 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.265 2.208 -3.923 1.00 0.00 H new ATOM 2089 N TYR A 141 3.190 3.027 -4.458 1.00 0.00 N ATOM 2090 CA TYR A 141 3.868 4.201 -4.995 1.00 0.00 C ATOM 2091 C TYR A 141 2.872 4.938 -5.892 1.00 0.00 C ATOM 2092 O TYR A 141 2.349 4.362 -6.847 1.00 0.00 O ATOM 2093 CB TYR A 141 5.132 3.793 -5.770 1.00 0.00 C ATOM 2094 CG TYR A 141 6.427 4.131 -5.057 1.00 0.00 C ATOM 2095 CD1 TYR A 141 6.918 3.291 -4.039 1.00 0.00 C ATOM 2096 CD2 TYR A 141 7.150 5.283 -5.424 1.00 0.00 C ATOM 2097 CE1 TYR A 141 8.139 3.587 -3.406 1.00 0.00 C ATOM 2098 CE2 TYR A 141 8.371 5.585 -4.796 1.00 0.00 C ATOM 2099 CZ TYR A 141 8.874 4.734 -3.784 1.00 0.00 C ATOM 2100 OH TYR A 141 10.049 5.023 -3.156 1.00 0.00 O ATOM 0 H TYR A 141 2.638 2.549 -5.171 1.00 0.00 H new ATOM 0 HA TYR A 141 4.196 4.858 -4.189 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.101 2.720 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.125 4.286 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.356 2.417 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.764 5.937 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.515 2.937 -2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.925 6.466 -5.086 1.00 0.00 H new ATOM 0 HH TYR A 141 10.453 5.816 -3.566 1.00 0.00 H new ATOM 2110 N GLN A 142 2.591 6.199 -5.570 1.00 0.00 N ATOM 2111 CA GLN A 142 1.548 7.038 -6.143 1.00 0.00 C ATOM 2112 C GLN A 142 2.183 8.369 -6.584 1.00 0.00 C ATOM 2113 O GLN A 142 3.297 8.722 -6.190 1.00 0.00 O ATOM 2114 CB GLN A 142 0.446 7.201 -5.070 1.00 0.00 C ATOM 2115 CG GLN A 142 -0.856 7.907 -5.499 1.00 0.00 C ATOM 2116 CD GLN A 142 -1.330 8.921 -4.460 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -2.185 8.620 -3.639 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -0.795 10.137 -4.464 1.00 0.00 N ATOM 0 H GLN A 142 3.124 6.692 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 142 1.087 6.602 -7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.186 6.209 -4.699 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.870 7.754 -4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.697 8.412 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.635 7.162 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.082 10.378 -5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.097 10.829 -3.778 1.00 0.00 H new ATOM 2127 N PHE A 143 1.455 9.145 -7.387 1.00 0.00 N ATOM 2128 CA PHE A 143 1.962 10.365 -7.991 1.00 0.00 C ATOM 2129 C PHE A 143 1.843 11.533 -7.009 1.00 0.00 C ATOM 2130 O PHE A 143 1.164 11.468 -5.979 1.00 0.00 O ATOM 2131 CB PHE A 143 1.174 10.655 -9.279 1.00 0.00 C ATOM 2132 CG PHE A 143 1.550 9.752 -10.439 1.00 0.00 C ATOM 2133 CD1 PHE A 143 0.929 8.498 -10.604 1.00 0.00 C ATOM 2134 CD2 PHE A 143 2.543 10.165 -11.349 1.00 0.00 C ATOM 2135 CE1 PHE A 143 1.299 7.665 -11.675 1.00 0.00 C ATOM 2136 CE2 PHE A 143 2.908 9.334 -12.423 1.00 0.00 C ATOM 2137 CZ PHE A 143 2.285 8.084 -12.586 1.00 0.00 C ATOM 0 H PHE A 143 0.488 8.937 -7.635 1.00 0.00 H new ATOM 0 HA PHE A 143 3.016 10.239 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.109 10.546 -9.075 1.00 0.00 H new ATOM 0 HB3 PHE A 143 1.338 11.693 -9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.169 8.176 -9.908 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.025 11.123 -11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 143 0.825 6.702 -11.798 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.666 9.655 -13.122 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.564 7.445 -13.411 1.00 0.00 H new ATOM 2147 N THR A 144 2.558 12.613 -7.311 1.00 0.00 N ATOM 2148 CA THR A 144 2.419 13.929 -6.711 1.00 0.00 C ATOM 2149 C THR A 144 2.873 14.846 -7.847 1.00 0.00 C ATOM 2150 O THR A 144 4.070 14.949 -8.100 1.00 0.00 O ATOM 2151 CB THR A 144 3.258 14.042 -5.422 1.00 0.00 C ATOM 2152 OG1 THR A 144 2.915 12.994 -4.527 1.00 0.00 O ATOM 2153 CG2 THR A 144 2.999 15.362 -4.693 1.00 0.00 C ATOM 0 H THR A 144 3.290 12.588 -8.021 1.00 0.00 H new ATOM 0 HA THR A 144 1.415 14.178 -6.368 1.00 0.00 H new ATOM 0 HB THR A 144 4.305 13.985 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 144 2.178 12.470 -4.904 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.608 15.405 -3.790 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.259 16.195 -5.346 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.945 15.428 -4.423 1.00 0.00 H new ATOM 2161 N ASN A 145 1.901 15.371 -8.609 1.00 0.00 N ATOM 2162 CA ASN A 145 2.072 15.895 -9.970 1.00 0.00 C ATOM 2163 C ASN A 145 2.737 14.856 -10.895 1.00 0.00 C ATOM 2164 O ASN A 145 2.947 13.700 -10.515 1.00 0.00 O ATOM 2165 CB ASN A 145 2.801 17.253 -9.975 1.00 0.00 C ATOM 2166 CG ASN A 145 2.123 18.286 -9.084 1.00 0.00 C ATOM 2167 OD1 ASN A 145 0.976 18.649 -9.317 1.00 0.00 O ATOM 2168 ND2 ASN A 145 2.807 18.768 -8.059 1.00 0.00 N ATOM 0 H ASN A 145 0.938 15.444 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 145 1.079 16.084 -10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.829 17.110 -9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.846 17.633 -10.996 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.381 19.458 -7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.760 18.449 -7.887 1.00 0.00 H new ATOM 2175 N ASN A 146 3.018 15.248 -12.144 1.00 0.00 N ATOM 2176 CA ASN A 146 3.830 14.494 -13.091 1.00 0.00 C ATOM 2177 C ASN A 146 4.379 15.478 -14.132 1.00 0.00 C ATOM 2178 O ASN A 146 3.655 16.398 -14.504 1.00 0.00 O ATOM 2179 CB ASN A 146 2.973 13.412 -13.769 1.00 0.00 C ATOM 2180 CG ASN A 146 3.825 12.450 -14.588 1.00 0.00 C ATOM 2181 OD1 ASN A 146 4.928 12.087 -14.187 1.00 0.00 O ATOM 2182 ND2 ASN A 146 3.342 12.018 -15.744 1.00 0.00 N ATOM 0 H ASN A 146 2.673 16.127 -12.530 1.00 0.00 H new ATOM 0 HA ASN A 146 4.655 13.998 -12.579 1.00 0.00 H new ATOM 0 HB2 ASN A 146 2.423 12.855 -13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 146 2.234 13.885 -14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.888 11.374 -16.316 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.424 12.330 -16.062 1.00 0.00 H new ATOM 2189 N ILE A 147 5.610 15.259 -14.616 1.00 0.00 N ATOM 2190 CA ILE A 147 6.318 16.040 -15.640 1.00 0.00 C ATOM 2191 C ILE A 147 6.179 17.549 -15.364 1.00 0.00 C ATOM 2192 O ILE A 147 5.550 18.289 -16.122 1.00 0.00 O ATOM 2193 CB ILE A 147 5.916 15.614 -17.084 1.00 0.00 C ATOM 2194 CG1 ILE A 147 6.027 14.087 -17.321 1.00 0.00 C ATOM 2195 CG2 ILE A 147 6.807 16.312 -18.138 1.00 0.00 C ATOM 2196 CD1 ILE A 147 5.281 13.593 -18.568 1.00 0.00 C ATOM 0 H ILE A 147 6.175 14.479 -14.280 1.00 0.00 H new ATOM 0 HA ILE A 147 7.383 15.816 -15.575 1.00 0.00 H new ATOM 0 HB ILE A 147 4.874 15.914 -17.190 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.080 13.819 -17.410 1.00 0.00 H new ATOM 0 HG13 ILE A 147 5.638 13.565 -16.447 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.505 15.997 -19.137 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.696 17.393 -18.050 1.00 0.00 H new ATOM 0 HG23 ILE A 147 7.849 16.039 -17.972 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.407 12.515 -18.664 1.00 0.00 H new ATOM 0 HD12 ILE A 147 4.221 13.827 -18.474 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.685 14.086 -19.453 1.00 0.00 H new ATOM 2208 N GLY A 148 6.802 18.017 -14.279 1.00 0.00 N ATOM 2209 CA GLY A 148 7.004 19.437 -14.044 1.00 0.00 C ATOM 2210 C GLY A 148 8.408 19.810 -14.507 1.00 0.00 C ATOM 2211 O GLY A 148 8.564 20.280 -15.631 1.00 0.00 O ATOM 0 H GLY A 148 7.178 17.418 -13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.259 20.020 -14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.881 19.667 -12.986 1.00 0.00 H new ATOM 2215 N ASP A 149 9.389 19.555 -13.637 1.00 0.00 N ATOM 2216 CA ASP A 149 10.797 19.952 -13.629 1.00 0.00 C ATOM 2217 C ASP A 149 11.494 19.940 -15.003 1.00 0.00 C ATOM 2218 O ASP A 149 11.520 20.970 -15.679 1.00 0.00 O ATOM 2219 CB ASP A 149 11.530 19.155 -12.525 1.00 0.00 C ATOM 2220 CG ASP A 149 11.574 17.640 -12.768 1.00 0.00 C ATOM 2221 OD1 ASP A 149 10.564 16.946 -12.498 1.00 0.00 O ATOM 2222 OD2 ASP A 149 12.619 17.183 -13.290 1.00 0.00 O ATOM 0 H ASP A 149 9.184 18.990 -12.813 1.00 0.00 H new ATOM 0 HA ASP A 149 10.845 21.013 -13.384 1.00 0.00 H new ATOM 0 HB2 ASP A 149 12.551 19.528 -12.440 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.041 19.345 -11.570 1.00 0.00 H new ATOM 2227 N ALA A 150 12.094 18.821 -15.429 1.00 0.00 N ATOM 2228 CA ALA A 150 12.717 18.640 -16.731 1.00 0.00 C ATOM 2229 C ALA A 150 11.613 18.510 -17.785 1.00 0.00 C ATOM 2230 O ALA A 150 11.361 17.423 -18.304 1.00 0.00 O ATOM 2231 CB ALA A 150 13.638 17.411 -16.671 1.00 0.00 C ATOM 0 H ALA A 150 12.157 17.987 -14.846 1.00 0.00 H new ATOM 0 HA ALA A 150 13.335 19.494 -17.008 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.112 17.264 -17.641 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.405 17.568 -15.913 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.051 16.529 -16.416 1.00 0.00 H new ATOM 2237 N HIS A 151 10.914 19.614 -18.055 1.00 0.00 N ATOM 2238 CA HIS A 151 9.620 19.606 -18.717 1.00 0.00 C ATOM 2239 C HIS A 151 9.656 18.874 -20.061 1.00 0.00 C ATOM 2240 O HIS A 151 10.419 19.234 -20.957 1.00 0.00 O ATOM 2241 CB HIS A 151 9.083 21.037 -18.857 1.00 0.00 C ATOM 2242 CG HIS A 151 7.580 21.033 -18.863 1.00 0.00 C ATOM 2243 ND1 HIS A 151 6.806 20.664 -17.791 1.00 0.00 N ATOM 2244 CD2 HIS A 151 6.746 21.281 -19.920 1.00 0.00 C ATOM 2245 CE1 HIS A 151 5.525 20.673 -18.193 1.00 0.00 C ATOM 2246 NE2 HIS A 151 5.439 21.048 -19.482 1.00 0.00 N ATOM 0 H HIS A 151 11.241 20.550 -17.814 1.00 0.00 H new ATOM 0 HA HIS A 151 8.930 19.043 -18.088 1.00 0.00 H new ATOM 0 HB2 HIS A 151 9.448 21.652 -18.034 1.00 0.00 H new ATOM 0 HB3 HIS A 151 9.456 21.484 -19.779 1.00 0.00 H new ATOM 0 HD1 HIS A 151 7.143 20.426 -16.858 1.00 0.00 H new ATOM 0 HD2 HIS A 151 7.043 21.598 -20.909 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.682 20.415 -17.569 1.00 0.00 H new ATOM 2254 N THR A 152 8.826 17.835 -20.206 1.00 0.00 N ATOM 2255 CA THR A 152 8.730 16.912 -21.348 1.00 0.00 C ATOM 2256 C THR A 152 9.964 16.018 -21.569 1.00 0.00 C ATOM 2257 O THR A 152 9.933 15.164 -22.453 1.00 0.00 O ATOM 2258 CB THR A 152 8.264 17.628 -22.637 1.00 0.00 C ATOM 2259 OG1 THR A 152 9.183 18.603 -23.085 1.00 0.00 O ATOM 2260 CG2 THR A 152 6.894 18.292 -22.455 1.00 0.00 C ATOM 0 H THR A 152 8.154 17.598 -19.476 1.00 0.00 H new ATOM 0 HA THR A 152 7.947 16.206 -21.070 1.00 0.00 H new ATOM 0 HB THR A 152 8.195 16.844 -23.391 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.952 18.631 -22.478 1.00 0.00 H new ATOM 0 HG21 THR A 152 6.602 18.784 -23.383 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.154 17.534 -22.198 1.00 0.00 H new ATOM 0 HG23 THR A 152 6.951 19.030 -21.655 1.00 0.00 H new ATOM 2268 N ILE A 153 11.015 16.151 -20.752 1.00 0.00 N ATOM 2269 CA ILE A 153 12.234 15.345 -20.808 1.00 0.00 C ATOM 2270 C ILE A 153 12.209 14.304 -19.673 1.00 0.00 C ATOM 2271 O ILE A 153 12.678 13.184 -19.871 1.00 0.00 O ATOM 2272 CB ILE A 153 13.481 16.268 -20.754 1.00 0.00 C ATOM 2273 CG1 ILE A 153 13.478 17.297 -21.915 1.00 0.00 C ATOM 2274 CG2 ILE A 153 14.784 15.443 -20.791 1.00 0.00 C ATOM 2275 CD1 ILE A 153 14.538 18.397 -21.775 1.00 0.00 C ATOM 0 H ILE A 153 11.038 16.848 -20.008 1.00 0.00 H new ATOM 0 HA ILE A 153 12.288 14.799 -21.750 1.00 0.00 H new ATOM 0 HB ILE A 153 13.435 16.813 -19.811 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.638 16.769 -22.855 1.00 0.00 H new ATOM 0 HG13 ILE A 153 12.493 17.761 -21.974 1.00 0.00 H new ATOM 0 HG21 ILE A 153 15.641 16.115 -20.752 1.00 0.00 H new ATOM 0 HG22 ILE A 153 14.812 14.769 -19.935 1.00 0.00 H new ATOM 0 HG23 ILE A 153 14.820 14.862 -21.712 1.00 0.00 H new ATOM 0 HD11 ILE A 153 14.472 19.076 -22.625 1.00 0.00 H new ATOM 0 HD12 ILE A 153 14.367 18.952 -20.853 1.00 0.00 H new ATOM 0 HD13 ILE A 153 15.530 17.945 -21.748 1.00 0.00 H new ATOM 2287 N GLY A 154 11.645 14.634 -18.503 1.00 0.00 N ATOM 2288 CA GLY A 154 11.535 13.723 -17.375 1.00 0.00 C ATOM 2289 C GLY A 154 10.512 14.200 -16.344 1.00 0.00 C ATOM 2290 O GLY A 154 9.928 15.276 -16.468 1.00 0.00 O ATOM 0 H GLY A 154 11.249 15.556 -18.320 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.251 12.734 -17.735 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.509 13.620 -16.897 1.00 0.00 H new ATOM 2294 N THR A 155 10.288 13.360 -15.333 1.00 0.00 N ATOM 2295 CA THR A 155 9.412 13.592 -14.194 1.00 0.00 C ATOM 2296 C THR A 155 10.218 13.206 -12.951 1.00 0.00 C ATOM 2297 O THR A 155 10.466 12.019 -12.734 1.00 0.00 O ATOM 2298 CB THR A 155 8.087 12.827 -14.424 1.00 0.00 C ATOM 2299 OG1 THR A 155 7.135 13.090 -13.417 1.00 0.00 O ATOM 2300 CG2 THR A 155 8.189 11.305 -14.613 1.00 0.00 C ATOM 0 H THR A 155 10.742 12.448 -15.289 1.00 0.00 H new ATOM 0 HA THR A 155 9.101 14.628 -14.058 1.00 0.00 H new ATOM 0 HB THR A 155 7.765 13.229 -15.385 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.359 12.503 -13.539 1.00 0.00 H new ATOM 0 HG21 THR A 155 7.193 10.890 -14.765 1.00 0.00 H new ATOM 0 HG22 THR A 155 8.810 11.087 -15.482 1.00 0.00 H new ATOM 0 HG23 THR A 155 8.637 10.857 -13.726 1.00 0.00 H new ATOM 2308 N ARG A 156 10.755 14.181 -12.204 1.00 0.00 N ATOM 2309 CA ARG A 156 11.696 13.900 -11.120 1.00 0.00 C ATOM 2310 C ARG A 156 11.265 14.638 -9.847 1.00 0.00 C ATOM 2311 O ARG A 156 11.625 15.799 -9.656 1.00 0.00 O ATOM 2312 CB ARG A 156 13.110 14.339 -11.532 1.00 0.00 C ATOM 2313 CG ARG A 156 13.690 13.670 -12.792 1.00 0.00 C ATOM 2314 CD ARG A 156 14.740 14.557 -13.480 1.00 0.00 C ATOM 2315 NE ARG A 156 15.804 14.995 -12.557 1.00 0.00 N ATOM 2316 CZ ARG A 156 15.909 16.188 -11.946 1.00 0.00 C ATOM 2317 NH1 ARG A 156 15.022 17.167 -12.132 1.00 0.00 N ATOM 2318 NH2 ARG A 156 16.935 16.397 -11.119 1.00 0.00 N ATOM 0 H ARG A 156 10.551 15.172 -12.334 1.00 0.00 H new ATOM 0 HA ARG A 156 11.701 12.828 -10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.101 15.417 -11.690 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.785 14.144 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.142 12.716 -12.521 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.883 13.453 -13.492 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.186 14.009 -14.309 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.249 15.433 -13.904 1.00 0.00 H new ATOM 0 HE ARG A 156 16.541 14.318 -12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.228 17.024 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.137 18.058 -11.649 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.621 15.659 -10.961 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.033 17.295 -10.645 1.00 0.00 H new ATOM 2332 N PRO A 157 10.544 13.967 -8.937 1.00 0.00 N ATOM 2333 CA PRO A 157 10.466 14.385 -7.547 1.00 0.00 C ATOM 2334 C PRO A 157 11.752 13.935 -6.826 1.00 0.00 C ATOM 2335 O PRO A 157 12.587 13.246 -7.415 1.00 0.00 O ATOM 2336 CB PRO A 157 9.225 13.657 -7.028 1.00 0.00 C ATOM 2337 CG PRO A 157 9.275 12.321 -7.766 1.00 0.00 C ATOM 2338 CD PRO A 157 9.829 12.711 -9.137 1.00 0.00 C ATOM 0 HA PRO A 157 10.388 15.461 -7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.259 13.522 -5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 157 8.311 14.208 -7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 157 9.919 11.603 -7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 157 8.288 11.865 -7.844 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.495 11.939 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.025 12.831 -9.863 1.00 0.00 H new ATOM 2346 N ASP A 158 11.888 14.259 -5.536 1.00 0.00 N ATOM 2347 CA ASP A 158 12.813 13.531 -4.660 1.00 0.00 C ATOM 2348 C ASP A 158 12.332 12.079 -4.529 1.00 0.00 C ATOM 2349 O ASP A 158 13.046 11.142 -4.881 1.00 0.00 O ATOM 2350 CB ASP A 158 12.890 14.219 -3.296 1.00 0.00 C ATOM 2351 CG ASP A 158 13.704 13.384 -2.303 1.00 0.00 C ATOM 2352 OD1 ASP A 158 14.948 13.464 -2.372 1.00 0.00 O ATOM 2353 OD2 ASP A 158 13.069 12.684 -1.479 1.00 0.00 O ATOM 0 H ASP A 158 11.375 15.013 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 158 13.816 13.531 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.345 15.203 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.884 14.375 -2.906 1.00 0.00 H new ATOM 2358 N ASN A 159 11.076 11.903 -4.104 1.00 0.00 N ATOM 2359 CA ASN A 159 10.312 10.670 -4.204 1.00 0.00 C ATOM 2360 C ASN A 159 8.857 11.079 -4.444 1.00 0.00 C ATOM 2361 O ASN A 159 8.449 12.158 -4.008 1.00 0.00 O ATOM 2362 CB ASN A 159 10.464 9.855 -2.908 1.00 0.00 C ATOM 2363 CG ASN A 159 9.902 8.441 -3.032 1.00 0.00 C ATOM 2364 OD1 ASN A 159 10.617 7.498 -3.358 1.00 0.00 O ATOM 2365 ND2 ASN A 159 8.613 8.236 -2.804 1.00 0.00 N ATOM 0 H ASN A 159 10.547 12.655 -3.662 1.00 0.00 H new ATOM 0 HA ASN A 159 10.665 10.038 -5.019 1.00 0.00 H new ATOM 0 HB2 ASN A 159 11.519 9.800 -2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.955 10.374 -2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 159 8.221 7.299 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.013 9.015 -2.533 1.00 0.00 H new ATOM 2372 N GLY A 160 8.075 10.226 -5.114 1.00 0.00 N ATOM 2373 CA GLY A 160 6.631 10.396 -5.236 1.00 0.00 C ATOM 2374 C GLY A 160 5.934 10.166 -3.893 1.00 0.00 C ATOM 2375 O GLY A 160 6.585 10.053 -2.847 1.00 0.00 O ATOM 0 H GLY A 160 8.432 9.396 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 160 6.409 11.400 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 160 6.241 9.698 -5.976 1.00 0.00 H new ATOM 2379 N MET A 161 4.604 10.051 -3.918 1.00 0.00 N ATOM 2380 CA MET A 161 3.899 9.549 -2.751 1.00 0.00 C ATOM 2381 C MET A 161 4.189 8.049 -2.662 1.00 0.00 C ATOM 2382 O MET A 161 4.225 7.367 -3.685 1.00 0.00 O ATOM 2383 CB MET A 161 2.404 9.887 -2.846 1.00 0.00 C ATOM 2384 CG MET A 161 1.614 9.384 -1.629 1.00 0.00 C ATOM 2385 SD MET A 161 0.133 10.345 -1.214 1.00 0.00 S ATOM 2386 CE MET A 161 -0.384 9.430 0.264 1.00 0.00 C ATOM 0 H MET A 161 4.013 10.293 -4.713 1.00 0.00 H new ATOM 0 HA MET A 161 4.240 10.022 -1.830 1.00 0.00 H new ATOM 0 HB2 MET A 161 2.283 10.967 -2.934 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.991 9.445 -3.753 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.317 8.351 -1.811 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.277 9.378 -0.764 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.292 9.877 0.670 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.578 8.391 -0.001 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.407 9.472 1.013 1.00 0.00 H new ATOM 2396 N LEU A 162 4.397 7.519 -1.459 1.00 0.00 N ATOM 2397 CA LEU A 162 4.511 6.084 -1.237 1.00 0.00 C ATOM 2398 C LEU A 162 3.762 5.712 0.031 1.00 0.00 C ATOM 2399 O LEU A 162 3.660 6.532 0.946 1.00 0.00 O ATOM 2400 CB LEU A 162 5.983 5.620 -1.229 1.00 0.00 C ATOM 2401 CG LEU A 162 6.796 5.852 0.065 1.00 0.00 C ATOM 2402 CD1 LEU A 162 8.187 5.226 -0.091 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.970 7.332 0.426 1.00 0.00 C ATOM 0 H LEU A 162 4.491 8.076 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 162 4.049 5.552 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.001 4.553 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.499 6.124 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 162 6.229 5.386 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.763 5.388 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 162 8.086 4.156 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 162 8.702 5.689 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 162 7.550 7.417 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.493 7.845 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.991 7.788 0.572 1.00 0.00 H new ATOM 2415 N SER A 163 3.274 4.472 0.086 1.00 0.00 N ATOM 2416 CA SER A 163 2.513 3.957 1.214 1.00 0.00 C ATOM 2417 C SER A 163 2.898 2.506 1.481 1.00 0.00 C ATOM 2418 O SER A 163 3.443 1.824 0.610 1.00 0.00 O ATOM 2419 CB SER A 163 0.990 4.072 0.975 1.00 0.00 C ATOM 2420 OG SER A 163 0.604 5.183 0.185 1.00 0.00 O ATOM 0 H SER A 163 3.400 3.792 -0.664 1.00 0.00 H new ATOM 0 HA SER A 163 2.756 4.562 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.640 3.159 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.487 4.135 1.940 1.00 0.00 H new ATOM 0 HG SER A 163 0.211 4.866 -0.655 1.00 0.00 H new ATOM 2426 N LEU A 164 2.545 2.017 2.670 1.00 0.00 N ATOM 2427 CA LEU A 164 2.523 0.602 3.005 1.00 0.00 C ATOM 2428 C LEU A 164 1.239 0.294 3.769 1.00 0.00 C ATOM 2429 O LEU A 164 0.547 1.206 4.225 1.00 0.00 O ATOM 2430 CB LEU A 164 3.803 0.169 3.753 1.00 0.00 C ATOM 2431 CG LEU A 164 3.862 0.438 5.273 1.00 0.00 C ATOM 2432 CD1 LEU A 164 5.117 -0.228 5.853 1.00 0.00 C ATOM 2433 CD2 LEU A 164 3.892 1.930 5.619 1.00 0.00 C ATOM 0 H LEU A 164 2.259 2.615 3.445 1.00 0.00 H new ATOM 0 HA LEU A 164 2.520 0.008 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.941 -0.901 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.651 0.672 3.289 1.00 0.00 H new ATOM 0 HG LEU A 164 2.952 0.022 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.165 -0.042 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.075 -1.302 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.004 0.186 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.933 2.052 6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.771 2.390 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.993 2.411 5.234 1.00 0.00 H new ATOM 2445 N GLY A 165 0.921 -0.990 3.919 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.252 -1.441 4.646 1.00 0.00 C ATOM 2447 C GLY A 165 -0.102 -2.884 5.101 1.00 0.00 C ATOM 2448 O GLY A 165 0.857 -3.556 4.725 1.00 0.00 O ATOM 0 H GLY A 165 1.480 -1.751 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.414 -0.800 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -1.133 -1.348 4.011 1.00 0.00 H new ATOM 2452 N VAL A 166 -1.058 -3.357 5.903 1.00 0.00 N ATOM 2453 CA VAL A 166 -1.111 -4.720 6.438 1.00 0.00 C ATOM 2454 C VAL A 166 -2.586 -5.137 6.438 1.00 0.00 C ATOM 2455 O VAL A 166 -3.448 -4.278 6.632 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.473 -4.781 7.847 1.00 0.00 C ATOM 2457 CG1 VAL A 166 -0.463 -6.217 8.392 1.00 0.00 C ATOM 2458 CG2 VAL A 166 0.981 -4.274 7.867 1.00 0.00 C ATOM 0 H VAL A 166 -1.844 -2.783 6.209 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.534 -5.414 5.827 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.090 -4.132 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.009 -6.227 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.486 -6.588 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.113 -6.856 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.376 -4.341 8.881 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.589 -4.886 7.200 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.009 -3.236 7.534 1.00 0.00 H new ATOM 2468 N SER A 167 -2.882 -6.423 6.195 1.00 0.00 N ATOM 2469 CA SER A 167 -4.192 -6.873 5.741 1.00 0.00 C ATOM 2470 C SER A 167 -4.414 -8.300 6.238 1.00 0.00 C ATOM 2471 O SER A 167 -3.711 -9.209 5.805 1.00 0.00 O ATOM 2472 CB SER A 167 -4.276 -6.807 4.196 1.00 0.00 C ATOM 2473 OG SER A 167 -3.102 -6.313 3.567 1.00 0.00 O ATOM 0 H SER A 167 -2.208 -7.180 6.311 1.00 0.00 H new ATOM 0 HA SER A 167 -4.970 -6.224 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.487 -7.805 3.812 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.118 -6.174 3.916 1.00 0.00 H new ATOM 0 HG SER A 167 -2.371 -6.953 3.690 1.00 0.00 H new ATOM 2479 N TYR A 168 -5.369 -8.505 7.145 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.770 -9.818 7.638 1.00 0.00 C ATOM 2481 C TYR A 168 -6.757 -10.417 6.634 1.00 0.00 C ATOM 2482 O TYR A 168 -7.666 -9.704 6.206 1.00 0.00 O ATOM 2483 CB TYR A 168 -6.430 -9.633 9.011 1.00 0.00 C ATOM 2484 CG TYR A 168 -6.953 -10.925 9.591 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -6.083 -11.759 10.315 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -8.281 -11.326 9.342 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -6.529 -13.010 10.762 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -8.727 -12.587 9.775 1.00 0.00 C ATOM 2489 CZ TYR A 168 -7.840 -13.442 10.464 1.00 0.00 C ATOM 2490 OH TYR A 168 -8.208 -14.714 10.771 1.00 0.00 O ATOM 0 H TYR A 168 -5.897 -7.741 7.567 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.917 -10.488 7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.707 -9.198 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -7.252 -8.922 8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -5.074 -11.437 10.526 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.956 -10.665 8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -5.869 -13.645 11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -9.742 -12.900 9.582 1.00 0.00 H new ATOM 0 HH TYR A 168 -7.410 -15.278 10.838 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.576 -11.685 6.233 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.354 -12.295 5.143 1.00 0.00 C ATOM 2502 C ARG A 169 -8.554 -13.086 5.664 1.00 0.00 C ATOM 2503 O ARG A 169 -8.457 -13.781 6.678 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.439 -13.155 4.244 1.00 0.00 C ATOM 2505 CG ARG A 169 -5.934 -14.472 4.856 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.875 -15.667 4.647 1.00 0.00 C ATOM 2507 NE ARG A 169 -6.443 -16.822 5.439 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.584 -16.986 6.763 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.278 -16.137 7.520 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -5.929 -17.991 7.330 1.00 0.00 N ATOM 0 H ARG A 169 -5.890 -12.313 6.652 1.00 0.00 H new ATOM 0 HA ARG A 169 -7.764 -11.490 4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -6.980 -13.388 3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -5.575 -12.555 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -4.962 -14.710 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -5.781 -14.327 5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.890 -15.388 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -6.899 -15.935 3.591 1.00 0.00 H new ATOM 0 HE ARG A 169 -5.988 -17.580 4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -7.727 -15.325 7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.360 -16.299 8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.345 -18.604 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.009 -18.150 8.334 1.00 0.00 H new ATOM 2524 N PHE A 170 -9.654 -13.069 4.909 1.00 0.00 N ATOM 2525 CA PHE A 170 -10.833 -13.895 5.134 1.00 0.00 C ATOM 2526 C PHE A 170 -10.603 -15.340 4.666 1.00 0.00 C ATOM 2527 O PHE A 170 -9.915 -15.600 3.674 1.00 0.00 O ATOM 2528 CB PHE A 170 -12.018 -13.267 4.379 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.252 -14.143 4.261 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -14.219 -14.159 5.284 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -13.427 -14.954 3.122 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -15.358 -14.975 5.161 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -14.559 -15.776 3.006 1.00 0.00 C ATOM 2534 CZ PHE A 170 -15.531 -15.781 4.021 1.00 0.00 C ATOM 0 H PHE A 170 -9.748 -12.458 4.098 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.046 -13.934 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.297 -12.341 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -11.687 -12.998 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.086 -13.545 6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -12.687 -14.943 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.102 -14.983 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -14.683 -16.405 2.137 1.00 0.00 H new ATOM 0 HZ PHE A 170 -16.409 -16.402 3.926 1.00 0.00 H new ATOM 2544 N GLY A 171 -11.277 -16.271 5.341 1.00 0.00 N ATOM 2545 CA GLY A 171 -11.580 -17.614 4.884 1.00 0.00 C ATOM 2546 C GLY A 171 -12.706 -18.143 5.771 1.00 0.00 C ATOM 2547 O GLY A 171 -12.980 -17.566 6.826 1.00 0.00 O ATOM 0 H GLY A 171 -11.645 -16.091 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.885 -17.606 3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.700 -18.253 4.955 1.00 0.00 H new ATOM 2551 N GLN A 172 -13.345 -19.242 5.365 1.00 0.00 N ATOM 2552 CA GLN A 172 -14.452 -19.866 6.091 1.00 0.00 C ATOM 2553 C GLN A 172 -14.290 -21.396 6.039 1.00 0.00 C ATOM 2554 O GLN A 172 -15.262 -22.140 5.889 1.00 0.00 O ATOM 2555 CB GLN A 172 -15.774 -19.348 5.491 1.00 0.00 C ATOM 2556 CG GLN A 172 -17.016 -19.649 6.352 1.00 0.00 C ATOM 2557 CD GLN A 172 -18.110 -20.327 5.531 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -19.096 -19.701 5.159 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -17.910 -21.600 5.225 1.00 0.00 N ATOM 0 H GLN A 172 -13.102 -19.733 4.505 1.00 0.00 H new ATOM 0 HA GLN A 172 -14.457 -19.600 7.148 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -15.698 -18.270 5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -15.912 -19.792 4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -16.735 -20.290 7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -17.400 -18.722 6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -17.073 -22.079 5.558 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -18.593 -22.101 4.656 1.00 0.00 H new ATOM 2568 N GLY A 173 -13.038 -21.869 6.081 1.00 0.00 N ATOM 2569 CA GLY A 173 -12.662 -23.229 5.720 1.00 0.00 C ATOM 2570 C GLY A 173 -12.612 -23.332 4.199 1.00 0.00 C ATOM 2571 O GLY A 173 -11.545 -23.535 3.625 1.00 0.00 O ATOM 0 H GLY A 173 -12.245 -21.298 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -11.692 -23.480 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.382 -23.941 6.124 1.00 0.00 H new ATOM 2575 N GLU A 174 -13.761 -23.126 3.554 1.00 0.00 N ATOM 2576 CA GLU A 174 -13.840 -22.778 2.141 1.00 0.00 C ATOM 2577 C GLU A 174 -13.379 -21.325 1.916 1.00 0.00 C ATOM 2578 O GLU A 174 -13.197 -20.552 2.863 1.00 0.00 O ATOM 2579 CB GLU A 174 -15.275 -23.012 1.631 1.00 0.00 C ATOM 2580 CG GLU A 174 -16.302 -22.072 2.283 1.00 0.00 C ATOM 2581 CD GLU A 174 -17.745 -22.432 1.921 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -18.056 -22.399 0.711 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -18.518 -22.719 2.867 1.00 0.00 O ATOM 0 H GLU A 174 -14.672 -23.198 4.007 1.00 0.00 H new ATOM 0 HA GLU A 174 -13.169 -23.419 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -15.298 -22.874 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.561 -24.046 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.184 -22.107 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -16.099 -21.047 1.973 1.00 0.00 H new ATOM 2590 N ALA A 175 -13.225 -20.949 0.642 1.00 0.00 N ATOM 2591 CA ALA A 175 -12.856 -19.602 0.211 1.00 0.00 C ATOM 2592 C ALA A 175 -14.067 -18.666 0.043 1.00 0.00 C ATOM 2593 O ALA A 175 -13.875 -17.487 -0.250 1.00 0.00 O ATOM 2594 CB ALA A 175 -12.091 -19.723 -1.114 1.00 0.00 C ATOM 0 H ALA A 175 -13.358 -21.593 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 175 -12.237 -19.152 0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -11.803 -18.730 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.197 -20.329 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -12.729 -20.196 -1.861 1.00 0.00 H new ATOM 2600 N ALA A 176 -15.290 -19.185 0.233 1.00 0.00 N ATOM 2601 CA ALA A 176 -16.549 -18.636 -0.264 1.00 0.00 C ATOM 2602 C ALA A 176 -16.416 -18.324 -1.754 1.00 0.00 C ATOM 2603 O ALA A 176 -16.456 -17.146 -2.169 1.00 0.00 O ATOM 2604 CB ALA A 176 -17.024 -17.454 0.593 1.00 0.00 C ATOM 2605 OXT ALA A 176 -16.235 -19.282 -2.534 1.00 0.00 O ATOM 0 H ALA A 176 -15.428 -20.044 0.766 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.342 -19.378 -0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.963 -17.070 0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.174 -17.786 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -16.272 -16.665 0.573 1.00 0.00 H new TER 2611 ALA A 176