USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 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 NoAdj-H: B 6 PTR HN2 : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD NoAdj-H: B 6 PTR H : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 189 HIS : no HD1:sc= 0 X(o=0.83,f=0.67) USER MOD Set 1.2: A 193 CYS SG : rot 89:sc= 0.829 USER MOD Set 2.1: A 87 TYR OH : rot 166:sc= -0.912 USER MOD Set 2.2: A 164 CYS SG : rot -40:sc= 0.572 USER MOD Set 2.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.4: A 175 HIS : no HD1:sc= 1.6 K(o=1.3,f=-12!) USER MOD Set 3.1: A 84 SER OG : rot -139:sc= 0.158 USER MOD Set 3.2: A 180 CYS SG : rot -7:sc= 0.0104 USER MOD Set 3.3: A 181 LYS NZ :NH3+ -178:sc= 0.125 (180deg=0) USER MOD Single : A 64 SER OG : rot -22:sc= 0.803 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.17) USER MOD Single : A 68 GLN : amide:sc= -1.04 K(o=-1,f=-8.5!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -64:sc= 1.09 USER MOD Single : A 81 CYS SG : rot -49:sc= -4.45! USER MOD Single : A 82 SER OG : rot 180:sc= -0.529 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 CYS SG : rot 113:sc= 0.135 USER MOD Single : A 96 SER OG : rot -113:sc= 0.0193 USER MOD Single : A 99 MET CE :methyl 172:sc= -2.56 (180deg=-2.88) USER MOD Single : A 100 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.0014) USER MOD Single : A 102 CYS SG : rot -159:sc= 0.613 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 178:sc= -0.326 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0.0357 K(o=0.036,f=-4.5!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -121:sc= 1.03 USER MOD Single : A 150 CYS SG : rot -88:sc= 1.19 USER MOD Single : A 155 ASN : amide:sc= -2.48 K(o=-2.5,f=-1.4!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 44:sc= -0.561 USER MOD Single : A 162 TYR OH : rot 1:sc= -4.55! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -121:sc= -3.42 (180deg=-5.5!) USER MOD Single : A 174 CYS SG : rot -120:sc= -6.17! USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot -16:sc= -0.727 USER MOD Single : A 202 LYS NZ :NH3+ -158:sc= -2.07! (180deg=-3.49!) USER MOD Single : A 203 GLN : amide:sc= -0.0321 K(o=-0.032,f=-1.3) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= -0.177 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -21.034 10.349 -6.550 1.00 0.00 N ATOM 2 CA SER A 64 -19.788 10.125 -7.329 1.00 0.00 C ATOM 3 C SER A 64 -18.949 11.395 -7.402 1.00 0.00 C ATOM 4 O SER A 64 -19.465 12.502 -7.246 1.00 0.00 O ATOM 5 CB SER A 64 -20.172 9.662 -8.737 1.00 0.00 C ATOM 6 OG SER A 64 -21.474 10.101 -9.081 1.00 0.00 O ATOM 0 HA SER A 64 -19.186 9.363 -6.833 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.452 10.048 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.126 8.574 -8.791 1.00 0.00 H new ATOM 0 HG SER A 64 -21.983 10.288 -8.264 1.00 0.00 H new ATOM 11 N LYS A 65 -17.650 11.229 -7.636 1.00 0.00 N ATOM 12 CA LYS A 65 -16.739 12.364 -7.725 1.00 0.00 C ATOM 13 C LYS A 65 -16.163 12.494 -9.132 1.00 0.00 C ATOM 14 O LYS A 65 -14.975 12.258 -9.348 1.00 0.00 O ATOM 15 CB LYS A 65 -15.604 12.212 -6.711 1.00 0.00 C ATOM 16 CG LYS A 65 -16.056 11.651 -5.373 1.00 0.00 C ATOM 17 CD LYS A 65 -15.245 12.228 -4.223 1.00 0.00 C ATOM 18 CE LYS A 65 -15.923 11.985 -2.886 1.00 0.00 C ATOM 19 NZ LYS A 65 -16.474 13.240 -2.304 1.00 0.00 N ATOM 0 H LYS A 65 -17.206 10.320 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 65 -17.304 13.269 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -14.839 11.559 -7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -15.139 13.185 -6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.112 11.874 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.957 10.566 -5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.252 11.779 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -15.109 13.299 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.728 11.261 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.207 11.547 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.928 13.030 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.703 13.923 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.176 13.645 -2.955 1.00 0.00 H new ATOM 33 N PRO A 66 -17.000 12.882 -10.110 1.00 0.00 N ATOM 34 CA PRO A 66 -16.568 13.040 -11.501 1.00 0.00 C ATOM 35 C PRO A 66 -15.734 14.299 -11.715 1.00 0.00 C ATOM 36 O PRO A 66 -16.070 15.143 -12.547 1.00 0.00 O ATOM 37 CB PRO A 66 -17.887 13.139 -12.268 1.00 0.00 C ATOM 38 CG PRO A 66 -18.849 13.711 -11.285 1.00 0.00 C ATOM 39 CD PRO A 66 -18.435 13.181 -9.939 1.00 0.00 C ATOM 0 HA PRO A 66 -15.927 12.219 -11.824 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -17.789 13.778 -13.145 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -18.215 12.161 -12.621 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.820 14.801 -11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.871 13.416 -11.523 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -18.600 13.916 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -19.001 12.290 -9.668 1.00 0.00 H new ATOM 47 N HIS A 67 -14.644 14.419 -10.964 1.00 0.00 N ATOM 48 CA HIS A 67 -13.757 15.571 -11.080 1.00 0.00 C ATOM 49 C HIS A 67 -12.300 15.146 -10.938 1.00 0.00 C ATOM 50 O HIS A 67 -11.487 15.365 -11.836 1.00 0.00 O ATOM 51 CB HIS A 67 -14.101 16.617 -10.017 1.00 0.00 C ATOM 52 CG HIS A 67 -13.393 17.922 -10.212 1.00 0.00 C ATOM 53 ND1 HIS A 67 -12.945 18.379 -11.431 1.00 0.00 N ATOM 54 CD2 HIS A 67 -13.057 18.877 -9.307 1.00 0.00 C ATOM 55 CE1 HIS A 67 -12.364 19.570 -11.235 1.00 0.00 C ATOM 56 NE2 HIS A 67 -12.405 19.918 -9.963 1.00 0.00 N ATOM 0 H HIS A 67 -14.354 13.732 -10.268 1.00 0.00 H new ATOM 0 HA HIS A 67 -13.897 16.010 -12.068 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -15.177 16.792 -10.025 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.850 16.220 -9.033 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -13.263 18.836 -8.248 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -11.920 20.168 -12.017 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -12.036 20.773 -9.546 1.00 0.00 H new ATOM 64 N GLN A 68 -11.979 14.530 -9.805 1.00 0.00 N ATOM 65 CA GLN A 68 -10.624 14.056 -9.548 1.00 0.00 C ATOM 66 C GLN A 68 -10.552 12.541 -9.692 1.00 0.00 C ATOM 67 O GLN A 68 -9.594 12.002 -10.249 1.00 0.00 O ATOM 68 CB GLN A 68 -10.173 14.471 -8.146 1.00 0.00 C ATOM 69 CG GLN A 68 -9.778 15.936 -8.041 1.00 0.00 C ATOM 70 CD GLN A 68 -9.104 16.266 -6.725 1.00 0.00 C ATOM 71 OE1 GLN A 68 -8.698 15.372 -5.982 1.00 0.00 O ATOM 72 NE2 GLN A 68 -8.981 17.554 -6.428 1.00 0.00 N ATOM 0 H GLN A 68 -12.639 14.347 -9.050 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.957 14.508 -10.282 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.979 14.269 -7.440 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -9.326 13.853 -7.848 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.106 16.187 -8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.667 16.557 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.332 18.262 -7.073 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.536 17.836 -5.555 1.00 0.00 H new ATOM 81 N TRP A 69 -11.578 11.858 -9.193 1.00 0.00 N ATOM 82 CA TRP A 69 -11.644 10.405 -9.275 1.00 0.00 C ATOM 83 C TRP A 69 -11.673 9.949 -10.727 1.00 0.00 C ATOM 84 O TRP A 69 -10.974 9.009 -11.110 1.00 0.00 O ATOM 85 CB TRP A 69 -12.892 9.892 -8.555 1.00 0.00 C ATOM 86 CG TRP A 69 -12.641 9.512 -7.127 1.00 0.00 C ATOM 87 CD1 TRP A 69 -11.500 9.733 -6.409 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.547 8.840 -6.245 1.00 0.00 C ATOM 89 NE1 TRP A 69 -11.644 9.241 -5.134 1.00 0.00 N ATOM 90 CE2 TRP A 69 -12.891 8.688 -5.010 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.850 8.352 -6.381 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -13.494 8.070 -3.917 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -15.448 7.739 -5.296 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.770 7.602 -4.078 1.00 0.00 C ATOM 0 H TRP A 69 -12.376 12.290 -8.727 1.00 0.00 H new ATOM 0 HA TRP A 69 -10.755 9.997 -8.794 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.664 10.661 -8.588 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.281 9.026 -9.091 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.615 10.222 -6.788 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.937 9.281 -4.400 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -15.380 8.452 -7.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -12.974 7.964 -2.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.455 7.359 -5.389 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -15.264 7.117 -3.249 1.00 0.00 H new ATOM 105 N GLN A 70 -12.492 10.617 -11.529 1.00 0.00 N ATOM 106 CA GLN A 70 -12.628 10.278 -12.940 1.00 0.00 C ATOM 107 C GLN A 70 -11.262 10.163 -13.608 1.00 0.00 C ATOM 108 O GLN A 70 -11.057 9.333 -14.494 1.00 0.00 O ATOM 109 CB GLN A 70 -13.475 11.335 -13.655 1.00 0.00 C ATOM 110 CG GLN A 70 -12.755 12.656 -13.883 1.00 0.00 C ATOM 111 CD GLN A 70 -13.456 13.531 -14.902 1.00 0.00 C ATOM 112 OE1 GLN A 70 -14.672 13.454 -15.073 1.00 0.00 O ATOM 113 NE2 GLN A 70 -12.689 14.371 -15.587 1.00 0.00 N ATOM 0 H GLN A 70 -13.073 11.398 -11.226 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.126 9.311 -13.012 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.796 10.938 -14.618 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.376 11.520 -13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.681 13.193 -12.938 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.737 12.458 -14.218 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.684 14.402 -15.413 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.104 14.985 -16.287 1.00 0.00 H new ATOM 122 N ALA A 71 -10.332 11.007 -13.176 1.00 0.00 N ATOM 123 CA ALA A 71 -8.986 11.016 -13.734 1.00 0.00 C ATOM 124 C ALA A 71 -8.156 9.852 -13.202 1.00 0.00 C ATOM 125 O ALA A 71 -7.806 8.938 -13.946 1.00 0.00 O ATOM 126 CB ALA A 71 -8.300 12.338 -13.427 1.00 0.00 C ATOM 0 H ALA A 71 -10.487 11.695 -12.439 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.069 10.900 -14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.295 12.333 -13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.873 13.156 -13.864 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.240 12.474 -12.347 1.00 0.00 H new ATOM 132 N ASP A 72 -7.841 9.895 -11.909 1.00 0.00 N ATOM 133 CA ASP A 72 -7.035 8.851 -11.282 1.00 0.00 C ATOM 134 C ASP A 72 -7.533 7.460 -11.666 1.00 0.00 C ATOM 135 O ASP A 72 -6.741 6.581 -12.009 1.00 0.00 O ATOM 136 CB ASP A 72 -7.050 9.007 -9.761 1.00 0.00 C ATOM 137 CG ASP A 72 -6.677 10.409 -9.322 1.00 0.00 C ATOM 138 OD1 ASP A 72 -5.469 10.731 -9.326 1.00 0.00 O ATOM 139 OD2 ASP A 72 -7.592 11.187 -8.977 1.00 0.00 O ATOM 0 H ASP A 72 -8.131 10.641 -11.276 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.012 8.960 -11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.043 8.762 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.355 8.293 -9.318 1.00 0.00 H new ATOM 144 N GLU A 73 -8.847 7.267 -11.613 1.00 0.00 N ATOM 145 CA GLU A 73 -9.446 5.984 -11.964 1.00 0.00 C ATOM 146 C GLU A 73 -8.916 5.487 -13.305 1.00 0.00 C ATOM 147 O GLU A 73 -8.694 4.290 -13.492 1.00 0.00 O ATOM 148 CB GLU A 73 -10.970 6.105 -12.017 1.00 0.00 C ATOM 149 CG GLU A 73 -11.687 4.766 -12.010 1.00 0.00 C ATOM 150 CD GLU A 73 -12.388 4.473 -13.322 1.00 0.00 C ATOM 151 OE1 GLU A 73 -12.918 5.423 -13.937 1.00 0.00 O ATOM 152 OE2 GLU A 73 -12.407 3.294 -13.736 1.00 0.00 O ATOM 0 H GLU A 73 -9.517 7.982 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.174 5.261 -11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.309 6.694 -11.165 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.252 6.654 -12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.968 3.974 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.418 4.754 -11.201 1.00 0.00 H new ATOM 159 N GLU A 74 -8.706 6.415 -14.231 1.00 0.00 N ATOM 160 CA GLU A 74 -8.190 6.077 -15.552 1.00 0.00 C ATOM 161 C GLU A 74 -6.666 6.042 -15.544 1.00 0.00 C ATOM 162 O GLU A 74 -6.049 5.228 -16.230 1.00 0.00 O ATOM 163 CB GLU A 74 -8.683 7.085 -16.590 1.00 0.00 C ATOM 164 CG GLU A 74 -10.002 6.698 -17.236 1.00 0.00 C ATOM 165 CD GLU A 74 -10.468 7.709 -18.265 1.00 0.00 C ATOM 166 OE1 GLU A 74 -10.617 8.896 -17.904 1.00 0.00 O ATOM 167 OE2 GLU A 74 -10.684 7.315 -19.430 1.00 0.00 O ATOM 0 H GLU A 74 -8.885 7.409 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.559 5.086 -15.817 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.793 8.059 -16.114 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.926 7.194 -17.367 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.896 5.723 -17.712 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.764 6.595 -16.463 1.00 0.00 H new ATOM 174 N ALA A 75 -6.063 6.933 -14.761 1.00 0.00 N ATOM 175 CA ALA A 75 -4.611 7.001 -14.657 1.00 0.00 C ATOM 176 C ALA A 75 -4.027 5.634 -14.321 1.00 0.00 C ATOM 177 O ALA A 75 -3.222 5.089 -15.077 1.00 0.00 O ATOM 178 CB ALA A 75 -4.203 8.024 -13.608 1.00 0.00 C ATOM 0 H ALA A 75 -6.559 7.617 -14.190 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.214 7.313 -15.623 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.116 8.063 -13.542 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.585 9.005 -13.889 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.615 7.737 -12.641 1.00 0.00 H new ATOM 184 N VAL A 76 -4.439 5.085 -13.183 1.00 0.00 N ATOM 185 CA VAL A 76 -3.973 3.783 -12.752 1.00 0.00 C ATOM 186 C VAL A 76 -4.164 2.747 -13.850 1.00 0.00 C ATOM 187 O VAL A 76 -3.329 1.861 -14.037 1.00 0.00 O ATOM 188 CB VAL A 76 -4.717 3.330 -11.487 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.425 4.269 -10.328 1.00 0.00 C ATOM 190 CG2 VAL A 76 -6.213 3.240 -11.750 1.00 0.00 C ATOM 0 H VAL A 76 -5.098 5.529 -12.543 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.910 3.871 -12.529 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.360 2.337 -11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.961 3.931 -9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.354 4.274 -10.124 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.750 5.277 -10.586 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.723 2.918 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.589 4.218 -12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -6.400 2.520 -12.547 1.00 0.00 H new ATOM 200 N ARG A 77 -5.264 2.870 -14.586 1.00 0.00 N ATOM 201 CA ARG A 77 -5.557 1.956 -15.681 1.00 0.00 C ATOM 202 C ARG A 77 -4.380 1.887 -16.645 1.00 0.00 C ATOM 203 O ARG A 77 -3.939 0.803 -17.027 1.00 0.00 O ATOM 204 CB ARG A 77 -6.813 2.405 -16.428 1.00 0.00 C ATOM 205 CG ARG A 77 -7.860 1.313 -16.571 1.00 0.00 C ATOM 206 CD ARG A 77 -8.221 1.071 -18.027 1.00 0.00 C ATOM 207 NE ARG A 77 -8.628 2.300 -18.704 1.00 0.00 N ATOM 208 CZ ARG A 77 -8.620 2.450 -20.023 1.00 0.00 C ATOM 209 NH1 ARG A 77 -8.229 1.452 -20.805 1.00 0.00 N ATOM 210 NH2 ARG A 77 -9.005 3.598 -20.565 1.00 0.00 N ATOM 0 H ARG A 77 -5.967 3.595 -14.443 1.00 0.00 H new ATOM 0 HA ARG A 77 -5.730 0.964 -15.263 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.254 3.253 -15.903 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -6.529 2.757 -17.420 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.485 0.389 -16.130 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.755 1.592 -16.015 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -7.365 0.639 -18.545 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.029 0.342 -18.083 1.00 0.00 H new ATOM 0 HE ARG A 77 -8.935 3.086 -18.132 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -7.934 0.567 -20.393 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -8.224 1.570 -21.818 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -9.308 4.368 -19.968 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -8.998 3.711 -21.579 1.00 0.00 H new ATOM 224 N SER A 78 -3.872 3.053 -17.031 1.00 0.00 N ATOM 225 CA SER A 78 -2.739 3.127 -17.944 1.00 0.00 C ATOM 226 C SER A 78 -1.430 3.332 -17.181 1.00 0.00 C ATOM 227 O SER A 78 -0.423 3.740 -17.762 1.00 0.00 O ATOM 228 CB SER A 78 -2.941 4.264 -18.948 1.00 0.00 C ATOM 229 OG SER A 78 -2.657 3.835 -20.268 1.00 0.00 O ATOM 0 H SER A 78 -4.228 3.959 -16.725 1.00 0.00 H new ATOM 0 HA SER A 78 -2.678 2.181 -18.482 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.968 4.624 -18.892 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.295 5.102 -18.688 1.00 0.00 H new ATOM 0 HG SER A 78 -2.795 4.579 -20.891 1.00 0.00 H new ATOM 235 N ALA A 79 -1.448 3.051 -15.879 1.00 0.00 N ATOM 236 CA ALA A 79 -0.260 3.201 -15.047 1.00 0.00 C ATOM 237 C ALA A 79 0.316 4.609 -15.152 1.00 0.00 C ATOM 238 O ALA A 79 1.132 4.890 -16.031 1.00 0.00 O ATOM 239 CB ALA A 79 0.788 2.169 -15.436 1.00 0.00 C ATOM 0 H ALA A 79 -2.273 2.718 -15.380 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.552 3.036 -14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.670 2.292 -14.808 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.381 1.167 -15.299 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.065 2.308 -16.481 1.00 0.00 H new ATOM 245 N THR A 80 -0.104 5.488 -14.247 1.00 0.00 N ATOM 246 CA THR A 80 0.381 6.864 -14.240 1.00 0.00 C ATOM 247 C THR A 80 -0.350 7.704 -13.196 1.00 0.00 C ATOM 248 O THR A 80 -0.781 8.822 -13.479 1.00 0.00 O ATOM 249 CB THR A 80 0.210 7.494 -15.623 1.00 0.00 C ATOM 250 OG1 THR A 80 0.454 8.889 -15.572 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.170 7.288 -16.207 1.00 0.00 C ATOM 0 H THR A 80 -0.777 5.273 -13.511 1.00 0.00 H new ATOM 0 HA THR A 80 1.440 6.842 -13.982 1.00 0.00 H new ATOM 0 HB THR A 80 0.935 6.991 -16.263 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.219 9.318 -15.003 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.224 7.759 -17.188 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.368 6.221 -16.306 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.914 7.735 -15.548 1.00 0.00 H new ATOM 259 N CYS A 81 -0.477 7.167 -11.988 1.00 0.00 N ATOM 260 CA CYS A 81 -1.146 7.878 -10.904 1.00 0.00 C ATOM 261 C CYS A 81 -0.206 8.072 -9.717 1.00 0.00 C ATOM 262 O CYS A 81 0.714 7.284 -9.505 1.00 0.00 O ATOM 263 CB CYS A 81 -2.396 7.116 -10.458 1.00 0.00 C ATOM 264 SG CYS A 81 -3.877 8.146 -10.319 1.00 0.00 S ATOM 0 H CYS A 81 -0.126 6.243 -11.734 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.440 8.859 -11.277 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.591 6.312 -11.167 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.199 6.649 -9.493 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.602 9.210 -9.625 1.00 0.00 H new ATOM 270 N SER A 82 -0.444 9.130 -8.949 1.00 0.00 N ATOM 271 CA SER A 82 0.376 9.428 -7.781 1.00 0.00 C ATOM 272 C SER A 82 -0.382 10.308 -6.794 1.00 0.00 C ATOM 273 O SER A 82 -1.158 11.176 -7.194 1.00 0.00 O ATOM 274 CB SER A 82 1.673 10.122 -8.203 1.00 0.00 C ATOM 275 OG SER A 82 2.194 9.555 -9.393 1.00 0.00 O ATOM 0 H SER A 82 -1.199 9.796 -9.115 1.00 0.00 H new ATOM 0 HA SER A 82 0.618 8.485 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.487 11.185 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.410 10.038 -7.404 1.00 0.00 H new ATOM 0 HG SER A 82 3.021 10.018 -9.641 1.00 0.00 H new ATOM 281 N PHE A 83 -0.154 10.084 -5.504 1.00 0.00 N ATOM 282 CA PHE A 83 -0.818 10.876 -4.469 1.00 0.00 C ATOM 283 C PHE A 83 0.083 11.062 -3.252 1.00 0.00 C ATOM 284 O PHE A 83 1.155 10.467 -3.166 1.00 0.00 O ATOM 285 CB PHE A 83 -2.133 10.228 -4.060 1.00 0.00 C ATOM 286 CG PHE A 83 -1.988 8.785 -3.732 1.00 0.00 C ATOM 287 CD1 PHE A 83 -1.232 8.401 -2.651 1.00 0.00 C ATOM 288 CD2 PHE A 83 -2.575 7.823 -4.522 1.00 0.00 C ATOM 289 CE1 PHE A 83 -1.088 7.065 -2.331 1.00 0.00 C ATOM 290 CE2 PHE A 83 -2.434 6.483 -4.222 1.00 0.00 C ATOM 291 CZ PHE A 83 -1.685 6.102 -3.124 1.00 0.00 C ATOM 0 H PHE A 83 0.480 9.367 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.028 11.860 -4.887 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.538 10.753 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.855 10.341 -4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.745 9.151 -2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.152 8.120 -5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.512 6.774 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.907 5.736 -4.842 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.566 5.055 -2.886 1.00 0.00 H new ATOM 301 N SER A 84 -0.356 11.900 -2.319 1.00 0.00 N ATOM 302 CA SER A 84 0.411 12.165 -1.106 1.00 0.00 C ATOM 303 C SER A 84 0.140 11.100 -0.051 1.00 0.00 C ATOM 304 O SER A 84 -0.916 10.469 -0.052 1.00 0.00 O ATOM 305 CB SER A 84 0.068 13.550 -0.553 1.00 0.00 C ATOM 306 OG SER A 84 -0.552 14.355 -1.542 1.00 0.00 O ATOM 0 H SER A 84 -1.239 12.408 -2.379 1.00 0.00 H new ATOM 0 HA SER A 84 1.471 12.137 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.595 13.448 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.976 14.039 -0.198 1.00 0.00 H new ATOM 0 HG SER A 84 -0.203 15.269 -1.486 1.00 0.00 H new ATOM 312 N VAL A 85 1.100 10.899 0.849 1.00 0.00 N ATOM 313 CA VAL A 85 0.953 9.898 1.897 1.00 0.00 C ATOM 314 C VAL A 85 2.111 9.945 2.890 1.00 0.00 C ATOM 315 O VAL A 85 3.180 10.477 2.591 1.00 0.00 O ATOM 316 CB VAL A 85 0.861 8.482 1.299 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.132 8.138 0.539 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.591 7.460 2.389 1.00 0.00 C ATOM 0 H VAL A 85 1.981 11.413 0.872 1.00 0.00 H new ATOM 0 HA VAL A 85 0.029 10.131 2.425 1.00 0.00 H new ATOM 0 HB VAL A 85 0.028 8.459 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.047 7.134 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.277 8.854 -0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.984 8.180 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.529 6.465 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.400 7.484 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.351 7.696 2.884 1.00 0.00 H new ATOM 328 N LYS A 86 1.887 9.376 4.072 1.00 0.00 N ATOM 329 CA LYS A 86 2.905 9.341 5.117 1.00 0.00 C ATOM 330 C LYS A 86 3.297 7.902 5.447 1.00 0.00 C ATOM 331 O LYS A 86 2.894 7.360 6.475 1.00 0.00 O ATOM 332 CB LYS A 86 2.392 10.038 6.381 1.00 0.00 C ATOM 333 CG LYS A 86 2.286 11.549 6.248 1.00 0.00 C ATOM 334 CD LYS A 86 3.233 12.260 7.202 1.00 0.00 C ATOM 335 CE LYS A 86 2.697 13.622 7.612 1.00 0.00 C ATOM 336 NZ LYS A 86 3.726 14.689 7.471 1.00 0.00 N ATOM 0 H LYS A 86 1.006 8.932 4.330 1.00 0.00 H new ATOM 0 HA LYS A 86 3.786 9.867 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.411 9.635 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.058 9.801 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.513 11.842 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.262 11.862 6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.385 11.646 8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.207 12.380 6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.830 13.870 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.355 13.581 8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.321 15.602 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.543 14.466 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.034 14.746 6.479 1.00 0.00 H new ATOM 350 N TYR A 87 4.084 7.290 4.567 1.00 0.00 N ATOM 351 CA TYR A 87 4.531 5.912 4.762 1.00 0.00 C ATOM 352 C TYR A 87 5.262 5.747 6.089 1.00 0.00 C ATOM 353 O TYR A 87 6.342 6.303 6.288 1.00 0.00 O ATOM 354 CB TYR A 87 5.446 5.480 3.617 1.00 0.00 C ATOM 355 CG TYR A 87 5.135 4.101 3.078 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.135 3.913 2.132 1.00 0.00 C ATOM 357 CD2 TYR A 87 5.841 2.986 3.517 1.00 0.00 C ATOM 358 CE1 TYR A 87 3.847 2.655 1.638 1.00 0.00 C ATOM 359 CE2 TYR A 87 5.558 1.725 3.027 1.00 0.00 C ATOM 360 CZ TYR A 87 4.562 1.565 2.088 1.00 0.00 C ATOM 361 OH TYR A 87 4.278 0.310 1.598 1.00 0.00 O ATOM 0 H TYR A 87 4.426 7.726 3.711 1.00 0.00 H new ATOM 0 HA TYR A 87 3.644 5.279 4.776 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.366 6.204 2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.480 5.501 3.962 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.573 4.764 1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.623 3.107 4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.066 2.526 0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 87 6.115 0.869 3.378 1.00 0.00 H new ATOM 0 HH TYR A 87 5.004 -0.305 1.833 1.00 0.00 H new ATOM 371 N LEU A 88 4.685 4.950 6.985 1.00 0.00 N ATOM 372 CA LEU A 88 5.294 4.690 8.281 1.00 0.00 C ATOM 373 C LEU A 88 6.611 3.939 8.120 1.00 0.00 C ATOM 374 O LEU A 88 7.573 4.188 8.847 1.00 0.00 O ATOM 375 CB LEU A 88 4.339 3.887 9.162 1.00 0.00 C ATOM 376 CG LEU A 88 3.491 4.724 10.118 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.595 5.678 9.342 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.662 3.825 11.023 1.00 0.00 C ATOM 0 H LEU A 88 3.796 4.474 6.834 1.00 0.00 H new ATOM 0 HA LEU A 88 5.499 5.648 8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.674 3.309 8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.920 3.172 9.745 1.00 0.00 H new ATOM 0 HG LEU A 88 4.160 5.316 10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.999 6.266 10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.210 6.346 8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.933 5.107 8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.065 4.439 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.002 3.206 10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.325 3.185 11.606 1.00 0.00 H new ATOM 390 N GLY A 89 6.649 3.021 7.159 1.00 0.00 N ATOM 391 CA GLY A 89 7.852 2.247 6.916 1.00 0.00 C ATOM 392 C GLY A 89 7.552 0.808 6.546 1.00 0.00 C ATOM 393 O GLY A 89 6.750 0.545 5.651 1.00 0.00 O ATOM 0 H GLY A 89 5.866 2.799 6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.424 2.713 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.479 2.266 7.808 1.00 0.00 H new ATOM 397 N CYS A 90 8.200 -0.126 7.236 1.00 0.00 N ATOM 398 CA CYS A 90 7.998 -1.547 6.978 1.00 0.00 C ATOM 399 C CYS A 90 8.685 -2.394 8.044 1.00 0.00 C ATOM 400 O CYS A 90 9.887 -2.263 8.276 1.00 0.00 O ATOM 401 CB CYS A 90 8.528 -1.918 5.590 1.00 0.00 C ATOM 402 SG CYS A 90 10.151 -1.217 5.208 1.00 0.00 S ATOM 0 H CYS A 90 8.870 0.076 7.978 1.00 0.00 H new ATOM 0 HA CYS A 90 6.928 -1.749 7.013 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.586 -3.004 5.513 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.813 -1.583 4.838 1.00 0.00 H new ATOM 0 HG CYS A 90 11.029 -2.173 5.128 1.00 0.00 H new ATOM 408 N VAL A 91 7.913 -3.258 8.695 1.00 0.00 N ATOM 409 CA VAL A 91 8.445 -4.121 9.743 1.00 0.00 C ATOM 410 C VAL A 91 8.335 -5.592 9.360 1.00 0.00 C ATOM 411 O VAL A 91 7.269 -6.063 8.962 1.00 0.00 O ATOM 412 CB VAL A 91 7.714 -3.895 11.079 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.940 -2.477 11.579 1.00 0.00 C ATOM 414 CG2 VAL A 91 6.231 -4.188 10.928 1.00 0.00 C ATOM 0 H VAL A 91 6.916 -3.379 8.515 1.00 0.00 H new ATOM 0 HA VAL A 91 9.497 -3.860 9.861 1.00 0.00 H new ATOM 0 HB VAL A 91 8.123 -4.583 11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.416 -2.337 12.524 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.007 -2.309 11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.560 -1.767 10.844 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.729 -4.023 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.804 -3.526 10.174 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.094 -5.225 10.620 1.00 0.00 H new ATOM 424 N GLU A 92 9.443 -6.315 9.486 1.00 0.00 N ATOM 425 CA GLU A 92 9.473 -7.735 9.155 1.00 0.00 C ATOM 426 C GLU A 92 8.439 -8.504 9.969 1.00 0.00 C ATOM 427 O GLU A 92 8.041 -8.072 11.051 1.00 0.00 O ATOM 428 CB GLU A 92 10.867 -8.310 9.409 1.00 0.00 C ATOM 429 CG GLU A 92 11.457 -7.907 10.751 1.00 0.00 C ATOM 430 CD GLU A 92 12.854 -7.331 10.623 1.00 0.00 C ATOM 431 OE1 GLU A 92 13.167 -6.766 9.555 1.00 0.00 O ATOM 432 OE2 GLU A 92 13.636 -7.450 11.589 1.00 0.00 O ATOM 0 H GLU A 92 10.333 -5.940 9.815 1.00 0.00 H new ATOM 0 HA GLU A 92 9.230 -7.841 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.817 -9.398 9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.537 -7.982 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.806 -7.171 11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 92 11.485 -8.777 11.408 1.00 0.00 H new ATOM 439 N VAL A 93 8.010 -9.647 9.444 1.00 0.00 N ATOM 440 CA VAL A 93 7.026 -10.479 10.126 1.00 0.00 C ATOM 441 C VAL A 93 7.213 -11.951 9.778 1.00 0.00 C ATOM 442 O VAL A 93 8.076 -12.305 8.975 1.00 0.00 O ATOM 443 CB VAL A 93 5.586 -10.058 9.770 1.00 0.00 C ATOM 444 CG1 VAL A 93 5.274 -8.683 10.339 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.379 -10.079 8.264 1.00 0.00 C ATOM 0 H VAL A 93 8.328 -10.018 8.549 1.00 0.00 H new ATOM 0 HA VAL A 93 7.183 -10.338 11.195 1.00 0.00 H new ATOM 0 HB VAL A 93 4.898 -10.775 10.218 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.253 -8.404 10.077 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.377 -8.706 11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.968 -7.952 9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.357 -9.779 8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.076 -9.387 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.556 -11.086 7.886 1.00 0.00 H new ATOM 455 N PHE A 94 6.397 -12.805 10.387 1.00 0.00 N ATOM 456 CA PHE A 94 6.468 -14.242 10.144 1.00 0.00 C ATOM 457 C PHE A 94 5.476 -14.676 9.064 1.00 0.00 C ATOM 458 O PHE A 94 5.530 -15.809 8.585 1.00 0.00 O ATOM 459 CB PHE A 94 6.194 -15.011 11.438 1.00 0.00 C ATOM 460 CG PHE A 94 7.421 -15.254 12.271 1.00 0.00 C ATOM 461 CD1 PHE A 94 8.487 -14.368 12.239 1.00 0.00 C ATOM 462 CD2 PHE A 94 7.505 -16.367 13.091 1.00 0.00 C ATOM 463 CE1 PHE A 94 9.615 -14.591 13.006 1.00 0.00 C ATOM 464 CE2 PHE A 94 8.630 -16.595 13.861 1.00 0.00 C ATOM 465 CZ PHE A 94 9.685 -15.706 13.819 1.00 0.00 C ATOM 0 H PHE A 94 5.677 -12.526 11.054 1.00 0.00 H new ATOM 0 HA PHE A 94 7.474 -14.470 9.793 1.00 0.00 H new ATOM 0 HB2 PHE A 94 5.467 -14.457 12.032 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.739 -15.970 11.190 1.00 0.00 H new ATOM 0 HD1 PHE A 94 8.435 -13.493 11.607 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.682 -17.065 13.129 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.440 -13.895 12.970 1.00 0.00 H new ATOM 0 HE2 PHE A 94 8.683 -17.468 14.495 1.00 0.00 H new ATOM 0 HZ PHE A 94 10.564 -15.882 14.421 1.00 0.00 H new ATOM 475 N GLU A 95 4.567 -13.779 8.685 1.00 0.00 N ATOM 476 CA GLU A 95 3.579 -14.086 7.657 1.00 0.00 C ATOM 477 C GLU A 95 3.491 -12.962 6.635 1.00 0.00 C ATOM 478 O GLU A 95 3.464 -11.785 6.993 1.00 0.00 O ATOM 479 CB GLU A 95 2.203 -14.315 8.287 1.00 0.00 C ATOM 480 CG GLU A 95 1.881 -15.778 8.535 1.00 0.00 C ATOM 481 CD GLU A 95 1.698 -16.561 7.248 1.00 0.00 C ATOM 482 OE1 GLU A 95 1.400 -15.934 6.210 1.00 0.00 O ATOM 483 OE2 GLU A 95 1.853 -17.799 7.280 1.00 0.00 O ATOM 0 H GLU A 95 4.496 -12.839 9.073 1.00 0.00 H new ATOM 0 HA GLU A 95 3.897 -14.997 7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.152 -13.776 9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.440 -13.889 7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.683 -16.229 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.972 -15.850 9.132 1.00 0.00 H new ATOM 490 N SER A 96 3.436 -13.331 5.362 1.00 0.00 N ATOM 491 CA SER A 96 3.329 -12.353 4.290 1.00 0.00 C ATOM 492 C SER A 96 1.893 -12.262 3.782 1.00 0.00 C ATOM 493 O SER A 96 1.650 -11.847 2.650 1.00 0.00 O ATOM 494 CB SER A 96 4.266 -12.722 3.138 1.00 0.00 C ATOM 495 OG SER A 96 4.328 -14.127 2.962 1.00 0.00 O ATOM 0 H SER A 96 3.464 -14.301 5.048 1.00 0.00 H new ATOM 0 HA SER A 96 3.620 -11.381 4.688 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.919 -12.252 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.264 -12.333 3.338 1.00 0.00 H new ATOM 0 HG SER A 96 5.228 -14.445 3.183 1.00 0.00 H new ATOM 501 N ARG A 97 0.944 -12.658 4.627 1.00 0.00 N ATOM 502 CA ARG A 97 -0.465 -12.627 4.262 1.00 0.00 C ATOM 503 C ARG A 97 -1.337 -12.339 5.479 1.00 0.00 C ATOM 504 O ARG A 97 -0.837 -11.958 6.538 1.00 0.00 O ATOM 505 CB ARG A 97 -0.874 -13.958 3.633 1.00 0.00 C ATOM 506 CG ARG A 97 -1.886 -13.809 2.513 1.00 0.00 C ATOM 507 CD ARG A 97 -1.227 -13.901 1.146 1.00 0.00 C ATOM 508 NE ARG A 97 -0.715 -15.240 0.872 1.00 0.00 N ATOM 509 CZ ARG A 97 -1.470 -16.242 0.435 1.00 0.00 C ATOM 510 NH1 ARG A 97 -2.767 -16.057 0.226 1.00 0.00 N ATOM 511 NH2 ARG A 97 -0.931 -17.431 0.207 1.00 0.00 N ATOM 0 H ARG A 97 1.128 -13.004 5.569 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.611 -11.826 3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.015 -14.457 3.246 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.291 -14.604 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.646 -14.585 2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.396 -12.850 2.608 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.948 -13.625 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.410 -13.182 1.089 1.00 0.00 H new ATOM 0 HE ARG A 97 0.278 -15.416 1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.187 -15.144 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.345 -16.828 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.066 -17.578 0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.513 -18.199 -0.128 1.00 0.00 H new ATOM 525 N GLY A 98 -2.642 -12.530 5.322 1.00 0.00 N ATOM 526 CA GLY A 98 -3.563 -12.289 6.416 1.00 0.00 C ATOM 527 C GLY A 98 -3.701 -10.817 6.744 1.00 0.00 C ATOM 528 O GLY A 98 -2.777 -10.203 7.276 1.00 0.00 O ATOM 0 H GLY A 98 -3.078 -12.847 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.542 -12.694 6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.219 -12.824 7.301 1.00 0.00 H new ATOM 532 N MET A 99 -4.860 -10.248 6.426 1.00 0.00 N ATOM 533 CA MET A 99 -5.117 -8.837 6.692 1.00 0.00 C ATOM 534 C MET A 99 -4.781 -8.487 8.137 1.00 0.00 C ATOM 535 O MET A 99 -4.421 -7.350 8.445 1.00 0.00 O ATOM 536 CB MET A 99 -6.581 -8.501 6.401 1.00 0.00 C ATOM 537 CG MET A 99 -6.814 -7.038 6.068 1.00 0.00 C ATOM 538 SD MET A 99 -8.199 -6.328 6.980 1.00 0.00 S ATOM 539 CE MET A 99 -7.372 -5.031 7.896 1.00 0.00 C ATOM 0 H MET A 99 -5.635 -10.742 5.984 1.00 0.00 H new ATOM 0 HA MET A 99 -4.478 -8.246 6.036 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.927 -9.114 5.569 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.186 -8.769 7.267 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.910 -6.471 6.289 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.999 -6.938 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.114 -4.410 8.398 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.709 -5.476 8.638 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.789 -4.416 7.210 1.00 0.00 H new ATOM 549 N GLN A 100 -4.897 -9.473 9.020 1.00 0.00 N ATOM 550 CA GLN A 100 -4.605 -9.272 10.433 1.00 0.00 C ATOM 551 C GLN A 100 -3.149 -8.865 10.636 1.00 0.00 C ATOM 552 O GLN A 100 -2.853 -7.936 11.387 1.00 0.00 O ATOM 553 CB GLN A 100 -4.906 -10.548 11.223 1.00 0.00 C ATOM 554 CG GLN A 100 -6.303 -11.096 10.980 1.00 0.00 C ATOM 555 CD GLN A 100 -6.850 -11.849 12.177 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.185 -13.029 12.081 1.00 0.00 O ATOM 557 NE2 GLN A 100 -6.939 -11.169 13.314 1.00 0.00 N ATOM 0 H GLN A 100 -5.191 -10.420 8.781 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.242 -8.467 10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.174 -11.311 10.958 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.784 -10.345 12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.975 -10.273 10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.284 -11.760 10.116 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.650 -10.192 13.348 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.297 -11.624 14.154 1.00 0.00 H new ATOM 566 N VAL A 101 -2.243 -9.565 9.960 1.00 0.00 N ATOM 567 CA VAL A 101 -0.818 -9.270 10.064 1.00 0.00 C ATOM 568 C VAL A 101 -0.550 -7.790 9.820 1.00 0.00 C ATOM 569 O VAL A 101 0.372 -7.212 10.395 1.00 0.00 O ATOM 570 CB VAL A 101 0.006 -10.103 9.065 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.494 -9.876 9.282 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.341 -11.578 9.186 1.00 0.00 C ATOM 0 H VAL A 101 -2.470 -10.339 9.336 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.512 -9.532 11.077 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.243 -9.778 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.061 -10.473 8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.726 -8.821 9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.763 -10.172 10.296 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.251 -12.151 8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.122 -11.921 10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.401 -11.721 8.975 1.00 0.00 H new ATOM 582 N CYS A 102 -1.360 -7.181 8.961 1.00 0.00 N ATOM 583 CA CYS A 102 -1.212 -5.767 8.643 1.00 0.00 C ATOM 584 C CYS A 102 -1.701 -4.899 9.798 1.00 0.00 C ATOM 585 O CYS A 102 -1.060 -3.913 10.160 1.00 0.00 O ATOM 586 CB CYS A 102 -1.984 -5.422 7.368 1.00 0.00 C ATOM 587 SG CYS A 102 -0.945 -5.261 5.898 1.00 0.00 S ATOM 0 H CYS A 102 -2.126 -7.645 8.473 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.153 -5.566 8.481 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.732 -6.194 7.189 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.522 -4.487 7.524 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.570 -4.560 4.999 1.00 0.00 H new ATOM 593 N GLU A 103 -2.836 -5.277 10.377 1.00 0.00 N ATOM 594 CA GLU A 103 -3.396 -4.540 11.502 1.00 0.00 C ATOM 595 C GLU A 103 -2.368 -4.415 12.621 1.00 0.00 C ATOM 596 O GLU A 103 -2.177 -3.339 13.187 1.00 0.00 O ATOM 597 CB GLU A 103 -4.655 -5.235 12.022 1.00 0.00 C ATOM 598 CG GLU A 103 -5.948 -4.605 11.527 1.00 0.00 C ATOM 599 CD GLU A 103 -7.077 -4.726 12.531 1.00 0.00 C ATOM 600 OE1 GLU A 103 -6.814 -4.582 13.744 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.228 -4.964 12.106 1.00 0.00 O ATOM 0 H GLU A 103 -3.384 -6.087 10.086 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.664 -3.541 11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.632 -6.282 11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.646 -5.217 13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.774 -3.552 11.307 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.245 -5.081 10.592 1.00 0.00 H new ATOM 608 N GLU A 104 -1.699 -5.524 12.924 1.00 0.00 N ATOM 609 CA GLU A 104 -0.670 -5.542 13.957 1.00 0.00 C ATOM 610 C GLU A 104 0.611 -4.893 13.446 1.00 0.00 C ATOM 611 O GLU A 104 1.293 -4.178 14.179 1.00 0.00 O ATOM 612 CB GLU A 104 -0.389 -6.979 14.402 1.00 0.00 C ATOM 613 CG GLU A 104 0.195 -7.853 13.304 1.00 0.00 C ATOM 614 CD GLU A 104 0.240 -9.320 13.687 1.00 0.00 C ATOM 615 OE1 GLU A 104 -0.589 -9.742 14.519 1.00 0.00 O ATOM 616 OE2 GLU A 104 1.104 -10.047 13.151 1.00 0.00 O ATOM 0 H GLU A 104 -1.852 -6.423 12.467 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.032 -4.973 14.813 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.301 -6.961 15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.316 -7.428 14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.399 -7.736 12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.203 -7.511 13.071 1.00 0.00 H new ATOM 623 N ALA A 105 0.924 -5.136 12.176 1.00 0.00 N ATOM 624 CA ALA A 105 2.108 -4.553 11.558 1.00 0.00 C ATOM 625 C ALA A 105 2.095 -3.036 11.707 1.00 0.00 C ATOM 626 O ALA A 105 3.103 -2.426 12.064 1.00 0.00 O ATOM 627 CB ALA A 105 2.186 -4.943 10.090 1.00 0.00 C ATOM 0 H ALA A 105 0.374 -5.732 11.557 1.00 0.00 H new ATOM 0 HA ALA A 105 2.991 -4.941 12.066 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.076 -4.500 9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.239 -6.028 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.299 -4.581 9.570 1.00 0.00 H new ATOM 633 N LEU A 106 0.939 -2.437 11.444 1.00 0.00 N ATOM 634 CA LEU A 106 0.775 -0.996 11.573 1.00 0.00 C ATOM 635 C LEU A 106 1.130 -0.548 12.985 1.00 0.00 C ATOM 636 O LEU A 106 1.803 0.465 13.178 1.00 0.00 O ATOM 637 CB LEU A 106 -0.664 -0.597 11.242 1.00 0.00 C ATOM 638 CG LEU A 106 -0.918 0.908 11.174 1.00 0.00 C ATOM 639 CD1 LEU A 106 -0.395 1.475 9.864 1.00 0.00 C ATOM 640 CD2 LEU A 106 -2.402 1.204 11.333 1.00 0.00 C ATOM 0 H LEU A 106 0.100 -2.930 11.139 1.00 0.00 H new ATOM 0 HA LEU A 106 1.448 -0.505 10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.937 -1.040 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.326 -1.028 11.992 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.383 1.388 11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.584 2.548 9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.677 1.293 9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.903 0.991 9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.566 2.280 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.958 0.714 10.534 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.746 0.830 12.297 1.00 0.00 H new ATOM 652 N LYS A 107 0.681 -1.320 13.968 1.00 0.00 N ATOM 653 CA LYS A 107 0.966 -1.027 15.365 1.00 0.00 C ATOM 654 C LYS A 107 2.471 -1.030 15.611 1.00 0.00 C ATOM 655 O LYS A 107 3.002 -0.169 16.314 1.00 0.00 O ATOM 656 CB LYS A 107 0.274 -2.061 16.266 1.00 0.00 C ATOM 657 CG LYS A 107 0.786 -2.086 17.700 1.00 0.00 C ATOM 658 CD LYS A 107 1.957 -3.045 17.857 1.00 0.00 C ATOM 659 CE LYS A 107 1.520 -4.359 18.486 1.00 0.00 C ATOM 660 NZ LYS A 107 0.745 -5.200 17.533 1.00 0.00 N ATOM 0 H LYS A 107 0.116 -2.156 13.821 1.00 0.00 H new ATOM 0 HA LYS A 107 0.581 -0.036 15.605 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.796 -1.856 16.278 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.404 -3.051 15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.094 -1.083 17.995 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.021 -2.382 18.370 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.404 -3.238 16.882 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.727 -2.583 18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 107 2.398 -4.909 18.825 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.912 -4.155 19.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.466 -6.086 18.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.106 -4.686 17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.333 -5.416 16.703 1.00 0.00 H new ATOM 674 N VAL A 108 3.153 -2.008 15.027 1.00 0.00 N ATOM 675 CA VAL A 108 4.595 -2.130 15.183 1.00 0.00 C ATOM 676 C VAL A 108 5.316 -0.961 14.526 1.00 0.00 C ATOM 677 O VAL A 108 6.283 -0.432 15.070 1.00 0.00 O ATOM 678 CB VAL A 108 5.126 -3.446 14.584 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.476 -3.792 15.188 1.00 0.00 C ATOM 680 CG2 VAL A 108 4.135 -4.581 14.798 1.00 0.00 C ATOM 0 H VAL A 108 2.729 -2.728 14.441 1.00 0.00 H new ATOM 0 HA VAL A 108 4.794 -2.127 16.255 1.00 0.00 H new ATOM 0 HB VAL A 108 5.250 -3.308 13.510 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.840 -4.724 14.756 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.185 -2.992 14.975 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.373 -3.908 16.267 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.534 -5.499 14.366 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.971 -4.724 15.866 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.189 -4.334 14.316 1.00 0.00 H new ATOM 690 N LEU A 109 4.839 -0.558 13.357 1.00 0.00 N ATOM 691 CA LEU A 109 5.445 0.548 12.625 1.00 0.00 C ATOM 692 C LEU A 109 5.587 1.784 13.510 1.00 0.00 C ATOM 693 O LEU A 109 6.421 2.651 13.250 1.00 0.00 O ATOM 694 CB LEU A 109 4.606 0.890 11.390 1.00 0.00 C ATOM 695 CG LEU A 109 5.077 0.248 10.083 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.574 0.447 9.895 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.724 -1.229 10.056 1.00 0.00 C ATOM 0 H LEU A 109 4.034 -0.980 12.894 1.00 0.00 H new ATOM 0 HA LEU A 109 6.440 0.234 12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.576 0.586 11.575 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.600 1.973 11.263 1.00 0.00 H new ATOM 0 HG LEU A 109 4.563 0.738 9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.888 -0.017 8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.798 1.513 9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.109 -0.013 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.067 -1.668 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.208 -1.734 10.892 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.643 -1.346 10.138 1.00 0.00 H new ATOM 709 N ARG A 110 4.768 1.861 14.555 1.00 0.00 N ATOM 710 CA ARG A 110 4.792 3.003 15.461 1.00 0.00 C ATOM 711 C ARG A 110 5.687 2.741 16.669 1.00 0.00 C ATOM 712 O ARG A 110 6.535 3.565 17.014 1.00 0.00 O ATOM 713 CB ARG A 110 3.373 3.333 15.930 1.00 0.00 C ATOM 714 CG ARG A 110 2.896 4.713 15.505 1.00 0.00 C ATOM 715 CD ARG A 110 1.804 5.232 16.424 1.00 0.00 C ATOM 716 NE ARG A 110 2.311 5.541 17.758 1.00 0.00 N ATOM 717 CZ ARG A 110 1.632 6.239 18.661 1.00 0.00 C ATOM 718 NH1 ARG A 110 0.422 6.700 18.374 1.00 0.00 N ATOM 719 NH2 ARG A 110 2.162 6.479 19.853 1.00 0.00 N ATOM 0 H ARG A 110 4.081 1.147 14.794 1.00 0.00 H new ATOM 0 HA ARG A 110 5.202 3.852 14.914 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.686 2.583 15.537 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.333 3.263 17.017 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.737 5.407 15.509 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.522 4.671 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.360 6.127 15.989 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.011 4.488 16.501 1.00 0.00 H new ATOM 0 HE ARG A 110 3.239 5.202 18.011 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.011 6.519 17.458 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.098 7.236 19.069 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.093 6.127 20.077 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.639 7.015 20.545 1.00 0.00 H new ATOM 733 N GLN A 111 5.481 1.601 17.320 1.00 0.00 N ATOM 734 CA GLN A 111 6.253 1.249 18.508 1.00 0.00 C ATOM 735 C GLN A 111 7.726 1.031 18.175 1.00 0.00 C ATOM 736 O GLN A 111 8.588 1.130 19.048 1.00 0.00 O ATOM 737 CB GLN A 111 5.676 -0.011 19.158 1.00 0.00 C ATOM 738 CG GLN A 111 5.791 -1.252 18.290 1.00 0.00 C ATOM 739 CD GLN A 111 6.682 -2.314 18.904 1.00 0.00 C ATOM 740 OE1 GLN A 111 7.906 -2.189 18.906 1.00 0.00 O ATOM 741 NE2 GLN A 111 6.068 -3.368 19.432 1.00 0.00 N ATOM 0 H GLN A 111 4.787 0.905 17.046 1.00 0.00 H new ATOM 0 HA GLN A 111 6.184 2.083 19.207 1.00 0.00 H new ATOM 0 HB2 GLN A 111 6.190 -0.190 20.103 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.626 0.161 19.394 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.797 -1.668 18.125 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.186 -0.972 17.313 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.050 -3.430 19.408 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.615 -4.115 19.861 1.00 0.00 H new ATOM 750 N SER A 112 8.009 0.729 16.914 1.00 0.00 N ATOM 751 CA SER A 112 9.379 0.486 16.475 1.00 0.00 C ATOM 752 C SER A 112 10.059 1.778 16.043 1.00 0.00 C ATOM 753 O SER A 112 9.404 2.797 15.830 1.00 0.00 O ATOM 754 CB SER A 112 9.399 -0.519 15.329 1.00 0.00 C ATOM 755 OG SER A 112 10.257 -1.608 15.619 1.00 0.00 O ATOM 0 H SER A 112 7.309 0.646 16.177 1.00 0.00 H new ATOM 0 HA SER A 112 9.931 0.076 17.321 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.389 -0.887 15.146 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.729 -0.026 14.415 1.00 0.00 H new ATOM 0 HG SER A 112 10.250 -2.239 14.869 1.00 0.00 H new ATOM 761 N ARG A 113 11.380 1.723 15.906 1.00 0.00 N ATOM 762 CA ARG A 113 12.155 2.882 15.479 1.00 0.00 C ATOM 763 C ARG A 113 11.631 3.430 14.154 1.00 0.00 C ATOM 764 O ARG A 113 11.851 4.595 13.823 1.00 0.00 O ATOM 765 CB ARG A 113 13.633 2.510 15.341 1.00 0.00 C ATOM 766 CG ARG A 113 13.864 1.207 14.592 1.00 0.00 C ATOM 767 CD ARG A 113 14.651 1.430 13.312 1.00 0.00 C ATOM 768 NE ARG A 113 16.092 1.344 13.534 1.00 0.00 N ATOM 769 CZ ARG A 113 16.995 1.853 12.703 1.00 0.00 C ATOM 770 NH1 ARG A 113 16.607 2.481 11.602 1.00 0.00 N ATOM 771 NH2 ARG A 113 18.288 1.735 12.974 1.00 0.00 N ATOM 0 H ARG A 113 11.936 0.887 16.085 1.00 0.00 H new ATOM 0 HA ARG A 113 12.051 3.657 16.238 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.155 3.315 14.823 1.00 0.00 H new ATOM 0 HB3 ARG A 113 14.074 2.432 16.335 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.401 0.508 15.233 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.904 0.748 14.355 1.00 0.00 H new ATOM 0 HD2 ARG A 113 14.354 0.689 12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.405 2.409 12.901 1.00 0.00 H new ATOM 0 HE ARG A 113 16.423 0.867 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.613 2.574 11.391 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.302 2.871 10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 113 18.590 1.253 13.821 1.00 0.00 H new ATOM 0 HH22 ARG A 113 18.981 2.126 12.335 1.00 0.00 H new ATOM 785 N ARG A 114 10.924 2.585 13.404 1.00 0.00 N ATOM 786 CA ARG A 114 10.357 2.976 12.115 1.00 0.00 C ATOM 787 C ARG A 114 9.752 4.378 12.172 1.00 0.00 C ATOM 788 O ARG A 114 8.780 4.616 12.889 1.00 0.00 O ATOM 789 CB ARG A 114 9.287 1.967 11.696 1.00 0.00 C ATOM 790 CG ARG A 114 9.839 0.582 11.394 1.00 0.00 C ATOM 791 CD ARG A 114 10.523 0.538 10.037 1.00 0.00 C ATOM 792 NE ARG A 114 11.976 0.614 10.153 1.00 0.00 N ATOM 793 CZ ARG A 114 12.795 0.676 9.107 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.303 0.671 7.877 1.00 0.00 N ATOM 795 NH2 ARG A 114 14.106 0.743 9.292 1.00 0.00 N ATOM 0 H ARG A 114 10.730 1.620 13.670 1.00 0.00 H new ATOM 0 HA ARG A 114 11.162 2.987 11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.544 1.887 12.490 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.771 2.343 10.813 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.549 0.295 12.170 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.029 -0.147 11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.248 -0.383 9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.165 1.365 9.424 1.00 0.00 H new ATOM 0 HE ARG A 114 12.386 0.620 11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.295 0.620 7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.932 0.719 7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.488 0.747 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.733 0.790 8.489 1.00 0.00 H new ATOM 809 N ARG A 115 10.339 5.304 11.419 1.00 0.00 N ATOM 810 CA ARG A 115 9.863 6.684 11.396 1.00 0.00 C ATOM 811 C ARG A 115 9.069 6.970 10.121 1.00 0.00 C ATOM 812 O ARG A 115 9.448 6.534 9.035 1.00 0.00 O ATOM 813 CB ARG A 115 11.041 7.653 11.506 1.00 0.00 C ATOM 814 CG ARG A 115 11.922 7.686 10.267 1.00 0.00 C ATOM 815 CD ARG A 115 13.390 7.510 10.621 1.00 0.00 C ATOM 816 NE ARG A 115 14.193 8.660 10.213 1.00 0.00 N ATOM 817 CZ ARG A 115 15.479 8.805 10.516 1.00 0.00 C ATOM 818 NH1 ARG A 115 16.105 7.879 11.228 1.00 0.00 N ATOM 819 NH2 ARG A 115 16.141 9.879 10.107 1.00 0.00 N ATOM 0 H ARG A 115 11.143 5.125 10.818 1.00 0.00 H new ATOM 0 HA ARG A 115 9.202 6.827 12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.659 8.656 11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 115 11.650 7.375 12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.615 6.897 9.580 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.784 8.633 9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 115 13.488 7.362 11.696 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.774 6.611 10.139 1.00 0.00 H new ATOM 0 HE ARG A 115 13.742 9.392 9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 115 15.600 7.052 11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 115 17.092 7.994 11.459 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.663 10.595 9.559 1.00 0.00 H new ATOM 0 HH22 ARG A 115 17.128 9.989 10.340 1.00 0.00 H new ATOM 833 N PRO A 116 7.955 7.719 10.236 1.00 0.00 N ATOM 834 CA PRO A 116 7.104 8.054 9.087 1.00 0.00 C ATOM 835 C PRO A 116 7.858 8.800 7.991 1.00 0.00 C ATOM 836 O PRO A 116 8.843 9.487 8.256 1.00 0.00 O ATOM 837 CB PRO A 116 6.022 8.957 9.686 1.00 0.00 C ATOM 838 CG PRO A 116 6.013 8.640 11.141 1.00 0.00 C ATOM 839 CD PRO A 116 7.425 8.274 11.495 1.00 0.00 C ATOM 0 HA PRO A 116 6.716 7.156 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.247 10.009 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.050 8.761 9.234 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.674 9.496 11.724 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.331 7.817 11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.996 9.142 11.824 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.461 7.544 12.304 1.00 0.00 H new ATOM 847 N VAL A 117 7.370 8.673 6.760 1.00 0.00 N ATOM 848 CA VAL A 117 7.973 9.358 5.624 1.00 0.00 C ATOM 849 C VAL A 117 7.040 10.455 5.106 1.00 0.00 C ATOM 850 O VAL A 117 5.882 10.538 5.514 1.00 0.00 O ATOM 851 CB VAL A 117 8.323 8.369 4.477 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.096 8.012 3.644 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.421 8.943 3.597 1.00 0.00 C ATOM 0 H VAL A 117 6.558 8.102 6.525 1.00 0.00 H new ATOM 0 HA VAL A 117 8.902 9.811 5.969 1.00 0.00 H new ATOM 0 HB VAL A 117 8.685 7.448 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.382 7.319 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.346 7.544 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.681 8.917 3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.654 8.238 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.084 9.884 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.314 9.119 4.197 1.00 0.00 H new ATOM 863 N ARG A 118 7.543 11.275 4.195 1.00 0.00 N ATOM 864 CA ARG A 118 6.744 12.343 3.610 1.00 0.00 C ATOM 865 C ARG A 118 6.989 12.433 2.109 1.00 0.00 C ATOM 866 O ARG A 118 7.868 13.167 1.660 1.00 0.00 O ATOM 867 CB ARG A 118 7.070 13.681 4.274 1.00 0.00 C ATOM 868 CG ARG A 118 6.113 14.798 3.890 1.00 0.00 C ATOM 869 CD ARG A 118 6.848 16.110 3.669 1.00 0.00 C ATOM 870 NE ARG A 118 6.030 17.082 2.948 1.00 0.00 N ATOM 871 CZ ARG A 118 4.976 17.694 3.478 1.00 0.00 C ATOM 872 NH1 ARG A 118 4.614 17.435 4.727 1.00 0.00 N ATOM 873 NH2 ARG A 118 4.283 18.567 2.759 1.00 0.00 N ATOM 0 H ARG A 118 8.500 11.222 3.845 1.00 0.00 H new ATOM 0 HA ARG A 118 5.692 12.114 3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.052 13.554 5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.085 13.974 4.004 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.577 14.523 2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.367 14.925 4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.142 16.527 4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.765 15.922 3.110 1.00 0.00 H new ATOM 0 HE ARG A 118 6.282 17.303 1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.145 16.765 5.283 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.805 17.906 5.132 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.559 18.769 1.798 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.474 19.036 3.167 1.00 0.00 H new ATOM 887 N GLY A 119 6.218 11.671 1.339 1.00 0.00 N ATOM 888 CA GLY A 119 6.381 11.678 -0.101 1.00 0.00 C ATOM 889 C GLY A 119 5.103 11.328 -0.837 1.00 0.00 C ATOM 890 O GLY A 119 4.003 11.589 -0.347 1.00 0.00 O ATOM 0 H GLY A 119 5.486 11.051 1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.720 12.664 -0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.161 10.968 -0.378 1.00 0.00 H new ATOM 894 N LEU A 120 5.250 10.739 -2.018 1.00 0.00 N ATOM 895 CA LEU A 120 4.102 10.364 -2.832 1.00 0.00 C ATOM 896 C LEU A 120 4.111 8.878 -3.157 1.00 0.00 C ATOM 897 O LEU A 120 5.169 8.261 -3.280 1.00 0.00 O ATOM 898 CB LEU A 120 4.100 11.151 -4.145 1.00 0.00 C ATOM 899 CG LEU A 120 3.772 12.638 -4.026 1.00 0.00 C ATOM 900 CD1 LEU A 120 4.476 13.416 -5.124 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.270 12.861 -4.097 1.00 0.00 C ATOM 0 H LEU A 120 6.154 10.511 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 120 3.207 10.596 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.081 11.050 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.379 10.692 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 120 4.125 12.997 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.236 14.475 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.554 13.279 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.144 13.053 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.056 13.926 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.892 12.491 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.784 12.326 -3.281 1.00 0.00 H new ATOM 913 N LEU A 121 2.921 8.322 -3.344 1.00 0.00 N ATOM 914 CA LEU A 121 2.784 6.934 -3.751 1.00 0.00 C ATOM 915 C LEU A 121 2.541 6.876 -5.252 1.00 0.00 C ATOM 916 O LEU A 121 1.477 7.274 -5.732 1.00 0.00 O ATOM 917 CB LEU A 121 1.633 6.255 -3.005 1.00 0.00 C ATOM 918 CG LEU A 121 1.913 4.822 -2.541 1.00 0.00 C ATOM 919 CD1 LEU A 121 0.713 4.258 -1.796 1.00 0.00 C ATOM 920 CD2 LEU A 121 2.265 3.935 -3.725 1.00 0.00 C ATOM 0 H LEU A 121 2.036 8.814 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 121 3.703 6.402 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.379 6.859 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.756 6.246 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 121 2.764 4.844 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.930 3.240 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.502 4.877 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.155 4.253 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.460 2.921 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.433 3.922 -4.429 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.154 4.325 -4.220 1.00 0.00 H new ATOM 932 N HIS A 122 3.560 6.449 -5.993 1.00 0.00 N ATOM 933 CA HIS A 122 3.472 6.380 -7.446 1.00 0.00 C ATOM 934 C HIS A 122 2.554 5.249 -7.887 1.00 0.00 C ATOM 935 O HIS A 122 2.988 4.302 -8.541 1.00 0.00 O ATOM 936 CB HIS A 122 4.865 6.187 -8.049 1.00 0.00 C ATOM 937 CG HIS A 122 5.667 7.450 -8.112 1.00 0.00 C ATOM 938 ND1 HIS A 122 5.798 8.220 -9.246 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.387 8.078 -7.147 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.578 9.269 -8.943 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.961 9.228 -7.681 1.00 0.00 N ATOM 0 H HIS A 122 4.455 6.146 -5.610 1.00 0.00 H new ATOM 0 HA HIS A 122 3.052 7.320 -7.804 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.409 5.449 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.764 5.779 -9.055 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.497 7.739 -6.127 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.856 10.045 -9.641 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.555 9.901 -7.197 1.00 0.00 H new ATOM 949 N VAL A 123 1.280 5.358 -7.528 1.00 0.00 N ATOM 950 CA VAL A 123 0.296 4.352 -7.898 1.00 0.00 C ATOM 951 C VAL A 123 0.076 4.350 -9.408 1.00 0.00 C ATOM 952 O VAL A 123 -0.543 5.260 -9.957 1.00 0.00 O ATOM 953 CB VAL A 123 -1.048 4.589 -7.178 1.00 0.00 C ATOM 954 CG1 VAL A 123 -2.122 3.637 -7.689 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.872 4.443 -5.674 1.00 0.00 C ATOM 0 H VAL A 123 0.906 6.134 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 123 0.686 3.382 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.376 5.606 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.057 3.828 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.268 3.793 -8.758 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.810 2.608 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.828 4.613 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.518 3.438 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.145 5.174 -5.320 1.00 0.00 H new ATOM 965 N SER A 124 0.583 3.318 -10.071 1.00 0.00 N ATOM 966 CA SER A 124 0.437 3.199 -11.515 1.00 0.00 C ATOM 967 C SER A 124 -0.045 1.806 -11.898 1.00 0.00 C ATOM 968 O SER A 124 0.299 1.289 -12.961 1.00 0.00 O ATOM 969 CB SER A 124 1.767 3.502 -12.207 1.00 0.00 C ATOM 970 OG SER A 124 2.440 4.577 -11.573 1.00 0.00 O ATOM 0 H SER A 124 1.097 2.554 -9.633 1.00 0.00 H new ATOM 0 HA SER A 124 -0.308 3.923 -11.843 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.399 2.614 -12.192 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.588 3.748 -13.254 1.00 0.00 H new ATOM 0 HG SER A 124 3.288 4.749 -12.033 1.00 0.00 H new ATOM 976 N GLY A 125 -0.840 1.202 -11.022 1.00 0.00 N ATOM 977 CA GLY A 125 -1.353 -0.130 -11.279 1.00 0.00 C ATOM 978 C GLY A 125 -0.273 -1.092 -11.729 1.00 0.00 C ATOM 979 O GLY A 125 -0.540 -2.035 -12.473 1.00 0.00 O ATOM 0 H GLY A 125 -1.139 1.612 -10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.824 -0.515 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.128 -0.076 -12.043 1.00 0.00 H new ATOM 983 N ASP A 126 0.953 -0.847 -11.279 1.00 0.00 N ATOM 984 CA ASP A 126 2.083 -1.692 -11.642 1.00 0.00 C ATOM 985 C ASP A 126 3.021 -1.895 -10.456 1.00 0.00 C ATOM 986 O ASP A 126 3.494 -3.003 -10.213 1.00 0.00 O ATOM 987 CB ASP A 126 2.852 -1.074 -12.810 1.00 0.00 C ATOM 988 CG ASP A 126 3.726 -2.085 -13.527 1.00 0.00 C ATOM 989 OD1 ASP A 126 4.068 -3.117 -12.913 1.00 0.00 O ATOM 990 OD2 ASP A 126 4.069 -1.843 -14.704 1.00 0.00 O ATOM 0 H ASP A 126 1.189 -0.070 -10.662 1.00 0.00 H new ATOM 0 HA ASP A 126 1.692 -2.664 -11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.145 -0.642 -13.518 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.473 -0.258 -12.441 1.00 0.00 H new ATOM 995 N GLY A 127 3.294 -0.820 -9.725 1.00 0.00 N ATOM 996 CA GLY A 127 4.181 -0.916 -8.580 1.00 0.00 C ATOM 997 C GLY A 127 4.001 0.222 -7.595 1.00 0.00 C ATOM 998 O GLY A 127 4.155 1.391 -7.948 1.00 0.00 O ATOM 0 H GLY A 127 2.919 0.112 -9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.005 -1.863 -8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.214 -0.929 -8.928 1.00 0.00 H new ATOM 1002 N LEU A 128 3.689 -0.127 -6.353 1.00 0.00 N ATOM 1003 CA LEU A 128 3.507 0.862 -5.297 1.00 0.00 C ATOM 1004 C LEU A 128 4.848 1.443 -4.872 1.00 0.00 C ATOM 1005 O LEU A 128 5.447 0.995 -3.893 1.00 0.00 O ATOM 1006 CB LEU A 128 2.813 0.219 -4.089 1.00 0.00 C ATOM 1007 CG LEU A 128 1.275 0.138 -4.136 1.00 0.00 C ATOM 1008 CD1 LEU A 128 0.739 0.244 -5.562 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.806 -1.156 -3.491 1.00 0.00 C ATOM 0 H LEU A 128 3.556 -1.092 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 128 2.883 1.668 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.203 -0.792 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.097 0.777 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 128 0.881 0.987 -3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.349 0.182 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.042 1.197 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.141 -0.572 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.282 -1.207 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.227 -2.005 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.136 -1.185 -2.453 1.00 0.00 H new ATOM 1021 N ARG A 129 5.324 2.432 -5.619 1.00 0.00 N ATOM 1022 CA ARG A 129 6.607 3.055 -5.327 1.00 0.00 C ATOM 1023 C ARG A 129 6.432 4.320 -4.493 1.00 0.00 C ATOM 1024 O ARG A 129 6.440 5.432 -5.023 1.00 0.00 O ATOM 1025 CB ARG A 129 7.343 3.379 -6.628 1.00 0.00 C ATOM 1026 CG ARG A 129 7.420 2.203 -7.591 1.00 0.00 C ATOM 1027 CD ARG A 129 8.511 2.404 -8.629 1.00 0.00 C ATOM 1028 NE ARG A 129 8.465 1.388 -9.674 1.00 0.00 N ATOM 1029 CZ ARG A 129 7.624 1.428 -10.703 1.00 0.00 C ATOM 1030 NH1 ARG A 129 6.765 2.431 -10.823 1.00 0.00 N ATOM 1031 NH2 ARG A 129 7.643 0.465 -11.614 1.00 0.00 N ATOM 0 H ARG A 129 4.841 2.819 -6.430 1.00 0.00 H new ATOM 0 HA ARG A 129 7.200 2.349 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 129 6.841 4.211 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.354 3.711 -6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.612 1.286 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.460 2.077 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 129 8.406 3.391 -9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.485 2.378 -8.141 1.00 0.00 H new ATOM 0 HE ARG A 129 9.114 0.603 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.748 3.174 -10.125 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.121 2.459 -11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.303 -0.308 -11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.997 0.497 -12.403 1.00 0.00 H new ATOM 1045 N VAL A 130 6.280 4.142 -3.183 1.00 0.00 N ATOM 1046 CA VAL A 130 6.133 5.270 -2.269 1.00 0.00 C ATOM 1047 C VAL A 130 7.472 5.979 -2.087 1.00 0.00 C ATOM 1048 O VAL A 130 8.244 5.653 -1.185 1.00 0.00 O ATOM 1049 CB VAL A 130 5.580 4.815 -0.893 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.305 3.568 -0.416 1.00 0.00 C ATOM 1051 CG2 VAL A 130 5.670 5.929 0.150 1.00 0.00 C ATOM 0 H VAL A 130 6.256 3.228 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 130 5.416 5.964 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 130 4.524 4.577 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.905 3.262 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.162 2.765 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.369 3.781 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.273 5.571 1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.712 6.223 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.090 6.789 -0.185 1.00 0.00 H new ATOM 1061 N VAL A 131 7.744 6.942 -2.960 1.00 0.00 N ATOM 1062 CA VAL A 131 8.988 7.693 -2.907 1.00 0.00 C ATOM 1063 C VAL A 131 8.958 8.726 -1.786 1.00 0.00 C ATOM 1064 O VAL A 131 7.892 9.159 -1.352 1.00 0.00 O ATOM 1065 CB VAL A 131 9.277 8.403 -4.243 1.00 0.00 C ATOM 1066 CG1 VAL A 131 10.574 9.197 -4.165 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.332 7.396 -5.381 1.00 0.00 C ATOM 0 H VAL A 131 7.116 7.220 -3.714 1.00 0.00 H new ATOM 0 HA VAL A 131 9.783 6.974 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 131 8.464 9.102 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.757 9.690 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.494 9.948 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.400 8.523 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.537 7.916 -6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.123 6.671 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.376 6.878 -5.455 1.00 0.00 H new ATOM 1077 N ASP A 132 10.141 9.112 -1.325 1.00 0.00 N ATOM 1078 CA ASP A 132 10.269 10.101 -0.258 1.00 0.00 C ATOM 1079 C ASP A 132 10.611 11.469 -0.842 1.00 0.00 C ATOM 1080 O ASP A 132 11.608 11.618 -1.548 1.00 0.00 O ATOM 1081 CB ASP A 132 11.341 9.690 0.772 1.00 0.00 C ATOM 1082 CG ASP A 132 12.154 8.468 0.374 1.00 0.00 C ATOM 1083 OD1 ASP A 132 12.472 8.329 -0.824 1.00 0.00 O ATOM 1084 OD2 ASP A 132 12.481 7.657 1.266 1.00 0.00 O ATOM 0 H ASP A 132 11.030 8.754 -1.674 1.00 0.00 H new ATOM 0 HA ASP A 132 9.309 10.156 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.020 10.529 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.854 9.493 1.727 1.00 0.00 H new ATOM 1089 N ASP A 133 9.773 12.462 -0.558 1.00 0.00 N ATOM 1090 CA ASP A 133 9.991 13.811 -1.072 1.00 0.00 C ATOM 1091 C ASP A 133 11.081 14.547 -0.295 1.00 0.00 C ATOM 1092 O ASP A 133 11.394 15.697 -0.602 1.00 0.00 O ATOM 1093 CB ASP A 133 8.688 14.614 -1.026 1.00 0.00 C ATOM 1094 CG ASP A 133 7.748 14.257 -2.161 1.00 0.00 C ATOM 1095 OD1 ASP A 133 7.828 13.116 -2.662 1.00 0.00 O ATOM 1096 OD2 ASP A 133 6.932 15.119 -2.548 1.00 0.00 O ATOM 0 H ASP A 133 8.941 12.359 0.022 1.00 0.00 H new ATOM 0 HA ASP A 133 10.324 13.716 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.188 14.435 -0.074 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.919 15.678 -1.070 1.00 0.00 H new ATOM 1101 N GLU A 134 11.668 13.887 0.701 1.00 0.00 N ATOM 1102 CA GLU A 134 12.726 14.501 1.491 1.00 0.00 C ATOM 1103 C GLU A 134 14.088 13.937 1.103 1.00 0.00 C ATOM 1104 O GLU A 134 15.099 14.637 1.153 1.00 0.00 O ATOM 1105 CB GLU A 134 12.477 14.281 2.984 1.00 0.00 C ATOM 1106 CG GLU A 134 13.315 15.182 3.879 1.00 0.00 C ATOM 1107 CD GLU A 134 13.017 14.982 5.352 1.00 0.00 C ATOM 1108 OE1 GLU A 134 13.595 14.052 5.953 1.00 0.00 O ATOM 1109 OE2 GLU A 134 12.208 15.756 5.904 1.00 0.00 O ATOM 0 H GLU A 134 11.430 12.934 0.977 1.00 0.00 H new ATOM 0 HA GLU A 134 12.721 15.572 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.422 14.451 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.688 13.240 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.372 14.987 3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.132 16.223 3.613 1.00 0.00 H new ATOM 1116 N THR A 135 14.104 12.668 0.710 1.00 0.00 N ATOM 1117 CA THR A 135 15.340 12.008 0.305 1.00 0.00 C ATOM 1118 C THR A 135 15.252 11.523 -1.138 1.00 0.00 C ATOM 1119 O THR A 135 16.234 11.569 -1.880 1.00 0.00 O ATOM 1120 CB THR A 135 15.639 10.829 1.235 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.591 9.876 1.186 1.00 0.00 O ATOM 1122 CG2 THR A 135 15.823 11.238 2.680 1.00 0.00 C ATOM 0 H THR A 135 13.275 12.076 0.663 1.00 0.00 H new ATOM 0 HA THR A 135 16.150 12.734 0.375 1.00 0.00 H new ATOM 0 HB THR A 135 16.576 10.405 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.812 9.117 1.765 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.032 10.355 3.284 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.657 11.936 2.757 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.913 11.718 3.041 1.00 0.00 H new ATOM 1130 N LYS A 136 14.069 11.062 -1.532 1.00 0.00 N ATOM 1131 CA LYS A 136 13.852 10.570 -2.888 1.00 0.00 C ATOM 1132 C LYS A 136 14.644 9.292 -3.134 1.00 0.00 C ATOM 1133 O LYS A 136 15.280 9.134 -4.176 1.00 0.00 O ATOM 1134 CB LYS A 136 14.247 11.636 -3.911 1.00 0.00 C ATOM 1135 CG LYS A 136 13.247 11.790 -5.046 1.00 0.00 C ATOM 1136 CD LYS A 136 12.124 12.743 -4.674 1.00 0.00 C ATOM 1137 CE LYS A 136 11.281 13.113 -5.882 1.00 0.00 C ATOM 1138 NZ LYS A 136 9.844 12.779 -5.681 1.00 0.00 N ATOM 0 H LYS A 136 13.246 11.019 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 136 12.791 10.346 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.356 12.594 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.222 11.384 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.758 12.158 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.830 10.815 -5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.491 12.282 -3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.544 13.647 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.381 14.180 -6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.656 12.588 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.303 13.047 -6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.745 11.757 -5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.478 13.299 -4.858 1.00 0.00 H new ATOM 1152 N GLY A 137 14.600 8.384 -2.165 1.00 0.00 N ATOM 1153 CA GLY A 137 15.313 7.126 -2.293 1.00 0.00 C ATOM 1154 C GLY A 137 14.393 5.938 -2.475 1.00 0.00 C ATOM 1155 O GLY A 137 14.804 4.795 -2.287 1.00 0.00 O ATOM 0 H GLY A 137 14.083 8.497 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.993 7.185 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.926 6.971 -1.405 1.00 0.00 H new ATOM 1159 N LEU A 138 13.150 6.221 -2.832 1.00 0.00 N ATOM 1160 CA LEU A 138 12.139 5.194 -3.060 1.00 0.00 C ATOM 1161 C LEU A 138 12.134 4.149 -1.944 1.00 0.00 C ATOM 1162 O LEU A 138 13.016 3.296 -1.862 1.00 0.00 O ATOM 1163 CB LEU A 138 12.369 4.532 -4.412 1.00 0.00 C ATOM 1164 CG LEU A 138 11.570 3.249 -4.651 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.122 3.436 -4.215 1.00 0.00 C ATOM 1166 CD2 LEU A 138 11.641 2.842 -6.116 1.00 0.00 C ATOM 0 H LEU A 138 12.810 7.172 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 138 11.161 5.676 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 138 12.121 5.247 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.430 4.305 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 138 12.009 2.451 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.567 2.515 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.090 3.681 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.671 4.246 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.067 1.928 -6.268 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.226 3.638 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.680 2.669 -6.396 1.00 0.00 H new ATOM 1178 N ILE A 139 11.101 4.198 -1.113 1.00 0.00 N ATOM 1179 CA ILE A 139 10.976 3.279 0.009 1.00 0.00 C ATOM 1180 C ILE A 139 10.611 1.871 -0.447 1.00 0.00 C ATOM 1181 O ILE A 139 11.364 0.924 -0.220 1.00 0.00 O ATOM 1182 CB ILE A 139 9.931 3.781 1.020 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.196 5.252 1.348 1.00 0.00 C ATOM 1184 CG2 ILE A 139 9.960 2.933 2.283 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.153 5.879 2.241 1.00 0.00 C ATOM 0 H ILE A 139 10.336 4.867 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 139 11.952 3.239 0.493 1.00 0.00 H new ATOM 0 HB ILE A 139 8.938 3.693 0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.170 5.337 1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.250 5.817 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.214 3.303 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.738 1.896 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.949 2.992 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.412 6.921 2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.179 5.829 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.113 5.341 3.188 1.00 0.00 H new ATOM 1197 N VAL A 140 9.453 1.729 -1.081 1.00 0.00 N ATOM 1198 CA VAL A 140 9.009 0.423 -1.551 1.00 0.00 C ATOM 1199 C VAL A 140 9.173 0.292 -3.062 1.00 0.00 C ATOM 1200 O VAL A 140 8.316 0.729 -3.828 1.00 0.00 O ATOM 1201 CB VAL A 140 7.538 0.152 -1.184 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.145 -1.265 -1.575 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.301 0.385 0.300 1.00 0.00 C ATOM 0 H VAL A 140 8.810 2.495 -1.280 1.00 0.00 H new ATOM 0 HA VAL A 140 9.639 -0.313 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 140 6.912 0.849 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.103 -1.440 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.272 -1.394 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.779 -1.977 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.255 0.188 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.937 -0.284 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.541 1.419 0.549 1.00 0.00 H new ATOM 1213 N ASP A 141 10.273 -0.324 -3.483 1.00 0.00 N ATOM 1214 CA ASP A 141 10.541 -0.523 -4.901 1.00 0.00 C ATOM 1215 C ASP A 141 10.156 -1.935 -5.333 1.00 0.00 C ATOM 1216 O ASP A 141 11.021 -2.768 -5.603 1.00 0.00 O ATOM 1217 CB ASP A 141 12.019 -0.273 -5.205 1.00 0.00 C ATOM 1218 CG ASP A 141 12.320 -0.308 -6.689 1.00 0.00 C ATOM 1219 OD1 ASP A 141 11.449 -0.762 -7.460 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.426 0.119 -7.082 1.00 0.00 O ATOM 0 H ASP A 141 10.993 -0.694 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 141 9.937 0.190 -5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.311 0.697 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.623 -1.025 -4.697 1.00 0.00 H new ATOM 1225 N GLN A 142 8.855 -2.197 -5.392 1.00 0.00 N ATOM 1226 CA GLN A 142 8.360 -3.512 -5.781 1.00 0.00 C ATOM 1227 C GLN A 142 7.178 -3.395 -6.737 1.00 0.00 C ATOM 1228 O GLN A 142 6.668 -2.303 -6.983 1.00 0.00 O ATOM 1229 CB GLN A 142 7.948 -4.308 -4.542 1.00 0.00 C ATOM 1230 CG GLN A 142 8.637 -5.658 -4.430 1.00 0.00 C ATOM 1231 CD GLN A 142 7.671 -6.817 -4.565 1.00 0.00 C ATOM 1232 OE1 GLN A 142 6.700 -6.747 -5.317 1.00 0.00 O ATOM 1233 NE2 GLN A 142 7.936 -7.894 -3.834 1.00 0.00 N ATOM 0 H GLN A 142 8.126 -1.518 -5.176 1.00 0.00 H new ATOM 0 HA GLN A 142 9.166 -4.036 -6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 142 8.172 -3.720 -3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.869 -4.460 -4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.403 -5.736 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.146 -5.724 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.753 -7.908 -3.224 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.322 -8.707 -3.883 1.00 0.00 H new ATOM 1242 N THR A 143 6.749 -4.533 -7.270 1.00 0.00 N ATOM 1243 CA THR A 143 5.625 -4.577 -8.195 1.00 0.00 C ATOM 1244 C THR A 143 4.320 -4.828 -7.444 1.00 0.00 C ATOM 1245 O THR A 143 4.307 -5.505 -6.415 1.00 0.00 O ATOM 1246 CB THR A 143 5.850 -5.669 -9.242 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.158 -5.584 -9.781 1.00 0.00 O ATOM 1248 CG2 THR A 143 4.874 -5.608 -10.395 1.00 0.00 C ATOM 0 H THR A 143 7.167 -5.443 -7.075 1.00 0.00 H new ATOM 0 HA THR A 143 5.552 -3.613 -8.698 1.00 0.00 H new ATOM 0 HB THR A 143 5.700 -6.610 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.284 -6.291 -10.447 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.092 -6.411 -11.099 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.858 -5.722 -10.018 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.968 -4.647 -10.901 1.00 0.00 H new ATOM 1256 N ILE A 144 3.227 -4.272 -7.956 1.00 0.00 N ATOM 1257 CA ILE A 144 1.923 -4.422 -7.317 1.00 0.00 C ATOM 1258 C ILE A 144 1.271 -5.761 -7.665 1.00 0.00 C ATOM 1259 O ILE A 144 0.369 -6.222 -6.965 1.00 0.00 O ATOM 1260 CB ILE A 144 0.972 -3.275 -7.712 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.274 -3.291 -6.824 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.584 -3.376 -9.181 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -1.084 -2.015 -6.893 1.00 0.00 C ATOM 0 H ILE A 144 3.217 -3.714 -8.810 1.00 0.00 H new ATOM 0 HA ILE A 144 2.098 -4.389 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 144 1.493 -2.329 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.907 -4.129 -7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.028 -3.464 -5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.087 -2.556 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.480 -3.318 -9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.081 -4.326 -9.360 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.951 -2.099 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.468 -1.175 -6.573 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.417 -1.851 -7.918 1.00 0.00 H new ATOM 1275 N GLU A 145 1.735 -6.384 -8.744 1.00 0.00 N ATOM 1276 CA GLU A 145 1.192 -7.666 -9.179 1.00 0.00 C ATOM 1277 C GLU A 145 1.859 -8.825 -8.446 1.00 0.00 C ATOM 1278 O GLU A 145 1.217 -9.827 -8.133 1.00 0.00 O ATOM 1279 CB GLU A 145 1.378 -7.830 -10.689 1.00 0.00 C ATOM 1280 CG GLU A 145 1.231 -6.531 -11.468 1.00 0.00 C ATOM 1281 CD GLU A 145 0.265 -6.655 -12.630 1.00 0.00 C ATOM 1282 OE1 GLU A 145 -0.088 -7.797 -12.990 1.00 0.00 O ATOM 1283 OE2 GLU A 145 -0.138 -5.609 -13.180 1.00 0.00 O ATOM 0 H GLU A 145 2.485 -6.022 -9.333 1.00 0.00 H new ATOM 0 HA GLU A 145 0.128 -7.679 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.366 -8.249 -10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.649 -8.550 -11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 145 0.886 -5.745 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.207 -6.224 -11.843 1.00 0.00 H new ATOM 1290 N LYS A 146 3.154 -8.684 -8.176 1.00 0.00 N ATOM 1291 CA LYS A 146 3.909 -9.722 -7.484 1.00 0.00 C ATOM 1292 C LYS A 146 3.756 -9.592 -5.971 1.00 0.00 C ATOM 1293 O LYS A 146 3.567 -10.584 -5.267 1.00 0.00 O ATOM 1294 CB LYS A 146 5.389 -9.644 -7.865 1.00 0.00 C ATOM 1295 CG LYS A 146 6.182 -10.883 -7.483 1.00 0.00 C ATOM 1296 CD LYS A 146 6.805 -11.544 -8.702 1.00 0.00 C ATOM 1297 CE LYS A 146 8.313 -11.362 -8.723 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.850 -11.325 -10.112 1.00 0.00 N ATOM 0 H LYS A 146 3.702 -7.861 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 146 3.511 -10.690 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.471 -9.488 -8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.835 -8.774 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.965 -10.611 -6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.528 -11.593 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.566 -12.607 -8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.373 -11.119 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.574 -10.437 -8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.784 -12.177 -8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.882 -11.200 -10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.624 -12.217 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.420 -10.532 -10.630 1.00 0.00 H new ATOM 1312 N VAL A 147 3.834 -8.359 -5.481 1.00 0.00 N ATOM 1313 CA VAL A 147 3.702 -8.084 -4.054 1.00 0.00 C ATOM 1314 C VAL A 147 2.513 -8.836 -3.450 1.00 0.00 C ATOM 1315 O VAL A 147 1.642 -9.318 -4.174 1.00 0.00 O ATOM 1316 CB VAL A 147 3.537 -6.571 -3.806 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.282 -6.058 -4.491 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.518 -6.258 -2.317 1.00 0.00 C ATOM 0 H VAL A 147 3.989 -7.530 -6.055 1.00 0.00 H new ATOM 0 HA VAL A 147 4.614 -8.431 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 147 4.396 -6.057 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.178 -4.989 -4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.354 -6.237 -5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.411 -6.580 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.401 -5.184 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.686 -6.781 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.454 -6.585 -1.865 1.00 0.00 H new ATOM 1328 N SER A 148 2.480 -8.924 -2.121 1.00 0.00 N ATOM 1329 CA SER A 148 1.413 -9.636 -1.421 1.00 0.00 C ATOM 1330 C SER A 148 0.074 -8.896 -1.492 1.00 0.00 C ATOM 1331 O SER A 148 -0.937 -9.400 -1.003 1.00 0.00 O ATOM 1332 CB SER A 148 1.806 -9.852 0.042 1.00 0.00 C ATOM 1333 OG SER A 148 2.040 -11.224 0.312 1.00 0.00 O ATOM 0 H SER A 148 3.181 -8.510 -1.507 1.00 0.00 H new ATOM 0 HA SER A 148 1.282 -10.596 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.703 -9.276 0.269 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.015 -9.480 0.693 1.00 0.00 H new ATOM 0 HG SER A 148 1.434 -11.526 1.021 1.00 0.00 H new ATOM 1339 N PHE A 149 0.065 -7.712 -2.115 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.151 -6.905 -2.252 1.00 0.00 C ATOM 1341 C PHE A 149 -1.385 -6.058 -1.005 1.00 0.00 C ATOM 1342 O PHE A 149 -0.758 -6.273 0.031 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.378 -7.782 -2.532 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.118 -8.894 -3.510 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -1.179 -8.746 -4.518 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.818 -10.087 -3.420 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -0.941 -9.769 -5.417 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.584 -11.113 -4.316 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.645 -10.953 -5.316 1.00 0.00 C ATOM 0 H PHE A 149 0.893 -7.290 -2.535 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.006 -6.241 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.728 -8.211 -1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.182 -7.154 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.627 -7.822 -4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.555 -10.216 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.205 -9.642 -6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.135 -12.038 -4.234 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.461 -11.753 -6.018 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.284 -5.085 -1.120 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.582 -4.183 -0.013 1.00 0.00 C ATOM 1361 C CYS A 150 -3.667 -4.749 0.896 1.00 0.00 C ATOM 1362 O CYS A 150 -4.097 -5.891 0.737 1.00 0.00 O ATOM 1363 CB CYS A 150 -3.024 -2.821 -0.553 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.599 -2.859 -1.440 1.00 0.00 S ATOM 0 H CYS A 150 -2.819 -4.901 -1.969 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.672 -4.069 0.576 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.103 -2.120 0.278 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.252 -2.438 -1.220 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.386 -3.140 -2.691 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.106 -3.931 1.850 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.144 -4.329 2.794 1.00 0.00 C ATOM 1372 C ALA A 151 -5.334 -3.253 3.864 1.00 0.00 C ATOM 1373 O ALA A 151 -4.532 -3.144 4.792 1.00 0.00 O ATOM 1374 CB ALA A 151 -4.800 -5.665 3.434 1.00 0.00 C ATOM 0 H ALA A 151 -3.756 -2.983 1.989 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.081 -4.442 2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.586 -5.946 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.715 -6.428 2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.852 -5.580 3.966 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.388 -2.425 3.736 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.654 -1.332 4.679 1.00 0.00 C ATOM 1382 C PRO A 152 -7.093 -1.827 6.055 1.00 0.00 C ATOM 1383 O PRO A 152 -8.009 -2.643 6.171 1.00 0.00 O ATOM 1384 CB PRO A 152 -7.787 -0.551 4.007 1.00 0.00 C ATOM 1385 CG PRO A 152 -8.466 -1.546 3.134 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.385 -2.471 2.650 1.00 0.00 C ATOM 0 HA PRO A 152 -5.758 -0.741 4.870 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -8.474 -0.137 4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.400 0.287 3.426 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -9.231 -2.093 3.686 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.965 -1.056 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.761 -3.482 2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.963 -2.136 1.702 1.00 0.00 H new ATOM 1394 N ASP A 153 -6.442 -1.315 7.097 1.00 0.00 N ATOM 1395 CA ASP A 153 -6.776 -1.680 8.469 1.00 0.00 C ATOM 1396 C ASP A 153 -8.226 -1.298 8.780 1.00 0.00 C ATOM 1397 O ASP A 153 -9.069 -1.287 7.883 1.00 0.00 O ATOM 1398 CB ASP A 153 -5.812 -0.997 9.443 1.00 0.00 C ATOM 1399 CG ASP A 153 -6.023 0.500 9.507 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -6.865 1.011 8.739 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -5.349 1.163 10.324 1.00 0.00 O ATOM 0 H ASP A 153 -5.678 -0.644 7.015 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.675 -2.759 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.943 -1.423 10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.786 -1.204 9.140 1.00 0.00 H new ATOM 1406 N ARG A 154 -8.525 -0.986 10.042 1.00 0.00 N ATOM 1407 CA ARG A 154 -9.884 -0.620 10.422 1.00 0.00 C ATOM 1408 C ARG A 154 -10.000 0.868 10.728 1.00 0.00 C ATOM 1409 O ARG A 154 -10.949 1.298 11.383 1.00 0.00 O ATOM 1410 CB ARG A 154 -10.342 -1.430 11.634 1.00 0.00 C ATOM 1411 CG ARG A 154 -9.507 -1.188 12.881 1.00 0.00 C ATOM 1412 CD ARG A 154 -10.276 -0.389 13.920 1.00 0.00 C ATOM 1413 NE ARG A 154 -9.416 0.062 15.010 1.00 0.00 N ATOM 1414 CZ ARG A 154 -9.754 1.020 15.868 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -10.929 1.624 15.760 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -8.916 1.374 16.833 1.00 0.00 N ATOM 0 H ARG A 154 -7.851 -0.980 10.808 1.00 0.00 H new ATOM 0 HA ARG A 154 -10.528 -0.846 9.573 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -11.382 -1.186 11.851 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -10.308 -2.491 11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -9.203 -2.144 13.308 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -8.595 -0.655 12.612 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -10.740 0.475 13.443 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -11.082 -1.001 14.324 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.505 -0.383 15.120 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -11.575 1.354 15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.187 2.359 16.419 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.011 0.911 16.918 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -9.177 2.109 17.490 1.00 0.00 H new ATOM 1430 N ASN A 155 -9.048 1.655 10.242 1.00 0.00 N ATOM 1431 CA ASN A 155 -9.097 3.097 10.444 1.00 0.00 C ATOM 1432 C ASN A 155 -10.417 3.659 9.921 1.00 0.00 C ATOM 1433 O ASN A 155 -10.851 4.731 10.342 1.00 0.00 O ATOM 1434 CB ASN A 155 -7.924 3.785 9.748 1.00 0.00 C ATOM 1435 CG ASN A 155 -6.901 4.320 10.731 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -5.858 3.706 10.955 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -7.195 5.472 11.321 1.00 0.00 N ATOM 0 H ASN A 155 -8.242 1.324 9.712 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.025 3.293 11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.441 3.079 9.073 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.299 4.605 9.136 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.544 5.883 11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.072 5.947 11.105 1.00 0.00 H new ATOM 1444 N HIS A 156 -11.053 2.910 9.008 1.00 0.00 N ATOM 1445 CA HIS A 156 -12.340 3.284 8.415 1.00 0.00 C ATOM 1446 C HIS A 156 -12.151 4.107 7.142 1.00 0.00 C ATOM 1447 O HIS A 156 -12.974 4.041 6.228 1.00 0.00 O ATOM 1448 CB HIS A 156 -13.225 4.043 9.412 1.00 0.00 C ATOM 1449 CG HIS A 156 -14.691 3.870 9.166 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -15.503 4.853 8.649 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -15.492 2.796 9.383 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -16.746 4.357 8.566 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -16.793 3.111 8.998 1.00 0.00 N ATOM 0 H HIS A 156 -10.685 2.024 8.661 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.847 2.356 8.151 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -12.992 3.705 10.422 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -12.981 5.104 9.367 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.172 1.848 9.789 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -17.598 4.906 8.194 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -17.612 2.505 9.041 1.00 0.00 H new ATOM 1461 N GLU A 157 -11.069 4.879 7.079 1.00 0.00 N ATOM 1462 CA GLU A 157 -10.783 5.693 5.899 1.00 0.00 C ATOM 1463 C GLU A 157 -9.604 6.631 6.139 1.00 0.00 C ATOM 1464 O GLU A 157 -9.780 7.843 6.262 1.00 0.00 O ATOM 1465 CB GLU A 157 -12.011 6.506 5.482 1.00 0.00 C ATOM 1466 CG GLU A 157 -12.921 6.872 6.638 1.00 0.00 C ATOM 1467 CD GLU A 157 -13.538 8.248 6.485 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -14.358 8.431 5.561 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -13.201 9.143 7.289 1.00 0.00 O ATOM 0 H GLU A 157 -10.379 4.959 7.826 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.521 5.007 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -11.680 7.420 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -12.581 5.936 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.715 6.130 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.353 6.834 7.568 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.398 6.066 6.199 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.185 6.858 6.401 1.00 0.00 C ATOM 1478 C ARG A 158 -5.991 5.966 6.729 1.00 0.00 C ATOM 1479 O ARG A 158 -4.848 6.304 6.421 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.383 7.883 7.524 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.079 7.318 8.751 1.00 0.00 C ATOM 1482 CD ARG A 158 -8.775 8.410 9.547 1.00 0.00 C ATOM 1483 NE ARG A 158 -9.899 7.891 10.321 1.00 0.00 N ATOM 1484 CZ ARG A 158 -10.539 8.592 11.252 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -10.165 9.835 11.523 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -11.553 8.051 11.914 1.00 0.00 N ATOM 0 H ARG A 158 -8.235 5.063 6.111 1.00 0.00 H new ATOM 0 HA ARG A 158 -6.982 7.385 5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.411 8.278 7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.965 8.721 7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -8.808 6.568 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -7.350 6.813 9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -8.058 8.881 10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.130 9.184 8.867 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.211 6.937 10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -9.385 10.255 11.017 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -10.657 10.371 12.238 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -11.844 7.095 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -12.042 8.591 12.628 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.260 4.831 7.363 1.00 0.00 N ATOM 1501 CA GLY A 159 -5.198 3.917 7.733 1.00 0.00 C ATOM 1502 C GLY A 159 -5.140 2.697 6.837 1.00 0.00 C ATOM 1503 O GLY A 159 -6.144 2.010 6.647 1.00 0.00 O ATOM 0 H GLY A 159 -7.197 4.527 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.243 4.440 7.691 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.341 3.598 8.765 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.962 2.423 6.289 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.775 1.274 5.411 1.00 0.00 C ATOM 1509 C PHE A 160 -2.449 0.579 5.698 1.00 0.00 C ATOM 1510 O PHE A 160 -1.672 1.024 6.542 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.830 1.711 3.947 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.880 2.747 3.667 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -6.200 2.532 4.027 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.547 3.938 3.041 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -7.167 3.484 3.772 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.509 4.894 2.782 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.822 4.667 3.148 1.00 0.00 C ATOM 0 H PHE A 160 -3.121 2.981 6.437 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.582 0.567 5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.856 2.106 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.018 0.837 3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.476 1.608 4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.522 4.120 2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -8.192 3.304 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.236 5.818 2.294 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.577 5.413 2.947 1.00 0.00 H new ATOM 1527 N SER A 161 -2.194 -0.515 4.987 1.00 0.00 N ATOM 1528 CA SER A 161 -0.961 -1.272 5.168 1.00 0.00 C ATOM 1529 C SER A 161 -0.860 -2.410 4.157 1.00 0.00 C ATOM 1530 O SER A 161 -1.761 -3.243 4.052 1.00 0.00 O ATOM 1531 CB SER A 161 -0.890 -1.834 6.589 1.00 0.00 C ATOM 1532 OG SER A 161 -2.169 -2.247 7.038 1.00 0.00 O ATOM 0 H SER A 161 -2.824 -0.896 4.281 1.00 0.00 H new ATOM 0 HA SER A 161 -0.124 -0.593 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.201 -2.679 6.616 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.491 -1.076 7.264 1.00 0.00 H new ATOM 0 HG SER A 161 -2.624 -2.739 6.323 1.00 0.00 H new ATOM 1538 N TYR A 162 0.246 -2.445 3.421 1.00 0.00 N ATOM 1539 CA TYR A 162 0.473 -3.486 2.428 1.00 0.00 C ATOM 1540 C TYR A 162 1.363 -4.591 2.993 1.00 0.00 C ATOM 1541 O TYR A 162 1.666 -4.610 4.186 1.00 0.00 O ATOM 1542 CB TYR A 162 1.115 -2.891 1.170 1.00 0.00 C ATOM 1543 CG TYR A 162 0.427 -1.643 0.658 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.911 -1.394 0.941 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.114 -0.716 -0.118 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -1.542 -0.259 0.472 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.490 0.423 -0.591 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.837 0.647 -0.294 1.00 0.00 C ATOM 1549 OH TYR A 162 -1.464 1.778 -0.763 1.00 0.00 O ATOM 0 H TYR A 162 1.000 -1.762 3.495 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.492 -3.919 2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.158 -2.657 1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.112 -3.644 0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.467 -2.101 1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.153 -0.889 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.582 -0.081 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.040 1.134 -1.190 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.393 1.790 -0.451 1.00 0.00 H new ATOM 1559 N ILE A 163 1.778 -5.509 2.127 1.00 0.00 N ATOM 1560 CA ILE A 163 2.642 -6.617 2.533 1.00 0.00 C ATOM 1561 C ILE A 163 3.409 -7.161 1.332 1.00 0.00 C ATOM 1562 O ILE A 163 2.972 -7.015 0.191 1.00 0.00 O ATOM 1563 CB ILE A 163 1.861 -7.779 3.204 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.346 -7.629 3.012 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.201 -7.856 4.685 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.436 -8.873 3.372 1.00 0.00 C ATOM 0 H ILE A 163 1.531 -5.510 1.137 1.00 0.00 H new ATOM 0 HA ILE A 163 3.332 -6.211 3.272 1.00 0.00 H new ATOM 0 HB ILE A 163 2.165 -8.707 2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.009 -6.798 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.144 -7.371 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.647 -8.675 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.270 -8.030 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.930 -6.918 5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.499 -8.694 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.109 -9.702 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.264 -9.121 4.419 1.00 0.00 H new ATOM 1578 N CYS A 164 4.555 -7.779 1.593 1.00 0.00 N ATOM 1579 CA CYS A 164 5.377 -8.332 0.524 1.00 0.00 C ATOM 1580 C CYS A 164 6.087 -9.601 0.983 1.00 0.00 C ATOM 1581 O CYS A 164 6.509 -9.706 2.134 1.00 0.00 O ATOM 1582 CB CYS A 164 6.404 -7.299 0.057 1.00 0.00 C ATOM 1583 SG CYS A 164 7.683 -6.922 1.280 1.00 0.00 S ATOM 0 H CYS A 164 4.934 -7.909 2.531 1.00 0.00 H new ATOM 0 HA CYS A 164 4.722 -8.586 -0.309 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.882 -7.664 -0.852 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.883 -6.378 -0.204 1.00 0.00 H new ATOM 0 HG CYS A 164 7.148 -6.862 2.463 1.00 0.00 H new ATOM 1589 N ARG A 165 6.213 -10.564 0.076 1.00 0.00 N ATOM 1590 CA ARG A 165 6.870 -11.827 0.392 1.00 0.00 C ATOM 1591 C ARG A 165 8.256 -11.896 -0.238 1.00 0.00 C ATOM 1592 O ARG A 165 8.450 -12.537 -1.271 1.00 0.00 O ATOM 1593 CB ARG A 165 6.019 -13.010 -0.082 1.00 0.00 C ATOM 1594 CG ARG A 165 5.174 -12.711 -1.311 1.00 0.00 C ATOM 1595 CD ARG A 165 6.038 -12.372 -2.515 1.00 0.00 C ATOM 1596 NE ARG A 165 6.796 -13.526 -2.991 1.00 0.00 N ATOM 1597 CZ ARG A 165 6.273 -14.496 -3.733 1.00 0.00 C ATOM 1598 NH1 ARG A 165 4.994 -14.454 -4.078 1.00 0.00 N ATOM 1599 NH2 ARG A 165 7.029 -15.511 -4.129 1.00 0.00 N ATOM 0 H ARG A 165 5.870 -10.494 -0.882 1.00 0.00 H new ATOM 0 HA ARG A 165 6.981 -11.883 1.475 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.676 -13.852 -0.301 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.363 -13.321 0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.549 -13.574 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.503 -11.879 -1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.406 -11.997 -3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 165 6.727 -11.570 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 165 7.782 -13.591 -2.740 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.409 -13.676 -3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.595 -15.200 -4.648 1.00 0.00 H new ATOM 0 HH21 ARG A 165 8.013 -15.548 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.626 -16.255 -4.699 1.00 0.00 H new ATOM 1613 N ASP A 166 9.220 -11.240 0.398 1.00 0.00 N ATOM 1614 CA ASP A 166 10.591 -11.223 -0.097 1.00 0.00 C ATOM 1615 C ASP A 166 10.652 -10.627 -1.503 1.00 0.00 C ATOM 1616 O ASP A 166 10.832 -9.421 -1.661 1.00 0.00 O ATOM 1617 CB ASP A 166 11.179 -12.638 -0.086 1.00 0.00 C ATOM 1618 CG ASP A 166 12.545 -12.710 -0.741 1.00 0.00 C ATOM 1619 OD1 ASP A 166 13.096 -11.641 -1.080 1.00 0.00 O ATOM 1620 OD2 ASP A 166 13.061 -13.833 -0.915 1.00 0.00 O ATOM 0 H ASP A 166 9.077 -10.712 1.259 1.00 0.00 H new ATOM 0 HA ASP A 166 11.187 -10.594 0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.256 -12.987 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.497 -13.314 -0.602 1.00 0.00 H new ATOM 1625 N GLY A 167 10.488 -11.474 -2.520 1.00 0.00 N ATOM 1626 CA GLY A 167 10.527 -11.006 -3.894 1.00 0.00 C ATOM 1627 C GLY A 167 11.833 -10.316 -4.233 1.00 0.00 C ATOM 1628 O GLY A 167 12.740 -10.927 -4.796 1.00 0.00 O ATOM 0 H GLY A 167 10.329 -12.476 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.380 -11.851 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 167 9.700 -10.316 -4.064 1.00 0.00 H new ATOM 1632 N THR A 168 11.921 -9.039 -3.890 1.00 0.00 N ATOM 1633 CA THR A 168 13.120 -8.257 -4.146 1.00 0.00 C ATOM 1634 C THR A 168 13.432 -7.338 -2.968 1.00 0.00 C ATOM 1635 O THR A 168 14.120 -6.329 -3.121 1.00 0.00 O ATOM 1636 CB THR A 168 12.945 -7.431 -5.420 1.00 0.00 C ATOM 1637 OG1 THR A 168 12.208 -8.157 -6.389 1.00 0.00 O ATOM 1638 CG2 THR A 168 14.256 -7.023 -6.050 1.00 0.00 C ATOM 0 H THR A 168 11.172 -8.521 -3.431 1.00 0.00 H new ATOM 0 HA THR A 168 13.955 -8.945 -4.276 1.00 0.00 H new ATOM 0 HB THR A 168 12.413 -6.531 -5.113 1.00 0.00 H new ATOM 0 HG1 THR A 168 12.105 -7.612 -7.197 1.00 0.00 H new ATOM 0 HG21 THR A 168 14.061 -6.440 -6.950 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.827 -6.421 -5.344 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.827 -7.914 -6.312 1.00 0.00 H new ATOM 1646 N THR A 169 12.918 -7.690 -1.791 1.00 0.00 N ATOM 1647 CA THR A 169 13.142 -6.897 -0.591 1.00 0.00 C ATOM 1648 C THR A 169 14.034 -7.652 0.394 1.00 0.00 C ATOM 1649 O THR A 169 15.247 -7.449 0.423 1.00 0.00 O ATOM 1650 CB THR A 169 11.802 -6.535 0.060 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.021 -5.745 -0.819 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.947 -5.768 1.357 1.00 0.00 C ATOM 0 H THR A 169 12.344 -8.520 -1.646 1.00 0.00 H new ATOM 0 HA THR A 169 13.652 -5.976 -0.872 1.00 0.00 H new ATOM 0 HB THR A 169 11.320 -7.488 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.168 -5.524 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.959 -5.546 1.761 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.506 -6.369 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.481 -4.836 1.171 1.00 0.00 H new ATOM 1660 N ARG A 170 13.432 -8.541 1.178 1.00 0.00 N ATOM 1661 CA ARG A 170 14.177 -9.334 2.151 1.00 0.00 C ATOM 1662 C ARG A 170 13.410 -10.600 2.514 1.00 0.00 C ATOM 1663 O ARG A 170 13.800 -11.707 2.141 1.00 0.00 O ATOM 1664 CB ARG A 170 14.445 -8.512 3.415 1.00 0.00 C ATOM 1665 CG ARG A 170 15.390 -7.339 3.201 1.00 0.00 C ATOM 1666 CD ARG A 170 16.771 -7.802 2.766 1.00 0.00 C ATOM 1667 NE ARG A 170 17.471 -8.512 3.832 1.00 0.00 N ATOM 1668 CZ ARG A 170 18.728 -8.932 3.734 1.00 0.00 C ATOM 1669 NH1 ARG A 170 19.417 -8.717 2.622 1.00 0.00 N ATOM 1670 NH2 ARG A 170 19.297 -9.569 4.749 1.00 0.00 N ATOM 0 H ARG A 170 12.430 -8.731 1.159 1.00 0.00 H new ATOM 0 HA ARG A 170 15.128 -9.617 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 170 13.497 -8.136 3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 170 14.862 -9.167 4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 170 14.976 -6.671 2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 170 15.473 -6.765 4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 170 16.678 -8.453 1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 170 17.361 -6.940 2.456 1.00 0.00 H new ATOM 0 HE ARG A 170 16.968 -8.696 4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 170 18.982 -8.228 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 170 20.382 -9.040 2.549 1.00 0.00 H new ATOM 0 HH21 ARG A 170 18.770 -9.737 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 170 20.262 -9.891 4.673 1.00 0.00 H new ATOM 1684 N ARG A 171 12.315 -10.424 3.244 1.00 0.00 N ATOM 1685 CA ARG A 171 11.481 -11.541 3.670 1.00 0.00 C ATOM 1686 C ARG A 171 10.029 -11.087 3.803 1.00 0.00 C ATOM 1687 O ARG A 171 9.624 -10.111 3.172 1.00 0.00 O ATOM 1688 CB ARG A 171 11.989 -12.093 5.004 1.00 0.00 C ATOM 1689 CG ARG A 171 11.745 -11.158 6.179 1.00 0.00 C ATOM 1690 CD ARG A 171 10.956 -11.843 7.282 1.00 0.00 C ATOM 1691 NE ARG A 171 11.783 -12.124 8.452 1.00 0.00 N ATOM 1692 CZ ARG A 171 11.464 -13.019 9.381 1.00 0.00 C ATOM 1693 NH1 ARG A 171 10.341 -13.718 9.275 1.00 0.00 N ATOM 1694 NH2 ARG A 171 12.268 -13.217 10.416 1.00 0.00 N ATOM 0 H ARG A 171 11.982 -9.511 3.555 1.00 0.00 H new ATOM 0 HA ARG A 171 11.534 -12.331 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.502 -13.048 5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.058 -12.291 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.700 -10.812 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.204 -10.276 5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.117 -11.211 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.536 -12.775 6.903 1.00 0.00 H new ATOM 0 HE ARG A 171 12.654 -11.605 8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 171 9.721 -13.569 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.098 -14.404 9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.132 -12.682 10.500 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.022 -13.904 11.129 1.00 0.00 H new ATOM 1708 N TRP A 172 9.247 -11.784 4.628 1.00 0.00 N ATOM 1709 CA TRP A 172 7.860 -11.401 4.853 1.00 0.00 C ATOM 1710 C TRP A 172 7.809 -10.048 5.551 1.00 0.00 C ATOM 1711 O TRP A 172 7.592 -9.967 6.759 1.00 0.00 O ATOM 1712 CB TRP A 172 7.139 -12.450 5.701 1.00 0.00 C ATOM 1713 CG TRP A 172 7.391 -13.862 5.264 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.184 -14.990 6.005 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.890 -14.306 3.992 1.00 0.00 C ATOM 1716 NE1 TRP A 172 7.523 -16.104 5.278 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.958 -15.712 4.041 1.00 0.00 C ATOM 1718 CE3 TRP A 172 8.286 -13.654 2.818 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 8.406 -16.474 2.965 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 8.731 -14.415 1.752 1.00 0.00 C ATOM 1721 CH2 TRP A 172 8.786 -15.811 1.832 1.00 0.00 C ATOM 0 H TRP A 172 9.550 -12.609 5.146 1.00 0.00 H new ATOM 0 HA TRP A 172 7.357 -11.333 3.888 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.451 -12.340 6.740 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.067 -12.256 5.668 1.00 0.00 H new ATOM 0 HD1 TRP A 172 6.808 -15.004 7.017 1.00 0.00 H new ATOM 0 HE1 TRP A 172 7.461 -17.068 5.606 1.00 0.00 H new ATOM 0 HE3 TRP A 172 8.245 -12.577 2.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 8.452 -17.551 3.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 9.041 -13.923 0.842 1.00 0.00 H new ATOM 0 HH2 TRP A 172 9.136 -16.376 0.981 1.00 0.00 H new ATOM 1732 N MET A 173 8.053 -8.991 4.786 1.00 0.00 N ATOM 1733 CA MET A 173 8.093 -7.649 5.323 1.00 0.00 C ATOM 1734 C MET A 173 6.727 -6.977 5.223 1.00 0.00 C ATOM 1735 O MET A 173 6.177 -6.818 4.132 1.00 0.00 O ATOM 1736 CB MET A 173 9.156 -6.849 4.562 1.00 0.00 C ATOM 1737 CG MET A 173 9.080 -5.352 4.771 1.00 0.00 C ATOM 1738 SD MET A 173 10.607 -4.667 5.441 1.00 0.00 S ATOM 1739 CE MET A 173 10.669 -5.490 7.031 1.00 0.00 C ATOM 0 H MET A 173 8.227 -9.046 3.782 1.00 0.00 H new ATOM 0 HA MET A 173 8.353 -7.688 6.381 1.00 0.00 H new ATOM 0 HB2 MET A 173 10.143 -7.197 4.868 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.059 -7.060 3.497 1.00 0.00 H new ATOM 0 HG2 MET A 173 8.855 -4.867 3.821 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.256 -5.125 5.448 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.679 -4.745 7.826 1.00 0.00 H new ATOM 0 HE2 MET A 173 9.794 -6.130 7.144 1.00 0.00 H new ATOM 0 HE3 MET A 173 11.572 -6.097 7.091 1.00 0.00 H new ATOM 1749 N CYS A 174 6.193 -6.574 6.371 1.00 0.00 N ATOM 1750 CA CYS A 174 4.904 -5.900 6.421 1.00 0.00 C ATOM 1751 C CYS A 174 5.072 -4.404 6.207 1.00 0.00 C ATOM 1752 O CYS A 174 6.043 -3.806 6.672 1.00 0.00 O ATOM 1753 CB CYS A 174 4.224 -6.159 7.766 1.00 0.00 C ATOM 1754 SG CYS A 174 2.936 -7.427 7.713 1.00 0.00 S ATOM 0 H CYS A 174 6.636 -6.704 7.281 1.00 0.00 H new ATOM 0 HA CYS A 174 4.279 -6.299 5.622 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.981 -6.456 8.492 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.786 -5.227 8.125 1.00 0.00 H new ATOM 0 HG CYS A 174 1.801 -6.909 8.079 1.00 0.00 H new ATOM 1760 N HIS A 175 4.128 -3.801 5.496 1.00 0.00 N ATOM 1761 CA HIS A 175 4.184 -2.373 5.215 1.00 0.00 C ATOM 1762 C HIS A 175 3.037 -1.634 5.892 1.00 0.00 C ATOM 1763 O HIS A 175 1.867 -1.892 5.616 1.00 0.00 O ATOM 1764 CB HIS A 175 4.144 -2.129 3.706 1.00 0.00 C ATOM 1765 CG HIS A 175 5.302 -2.730 2.973 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.246 -1.994 2.292 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.664 -4.030 2.826 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.130 -2.849 1.762 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.822 -4.097 2.057 1.00 0.00 N ATOM 0 H HIS A 175 3.316 -4.278 5.104 1.00 0.00 H new ATOM 0 HA HIS A 175 5.122 -1.988 5.616 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.218 -2.539 3.304 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.124 -1.055 3.520 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.137 -4.877 3.240 1.00 0.00 H new ATOM 0 HE1 HIS A 175 7.984 -2.555 1.170 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.328 -4.938 1.779 1.00 0.00 H new ATOM 1777 N GLY A 176 3.383 -0.713 6.783 1.00 0.00 N ATOM 1778 CA GLY A 176 2.375 0.066 7.474 1.00 0.00 C ATOM 1779 C GLY A 176 2.461 1.536 7.123 1.00 0.00 C ATOM 1780 O GLY A 176 3.533 2.032 6.778 1.00 0.00 O ATOM 0 H GLY A 176 4.345 -0.492 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.385 -0.311 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.494 -0.058 8.550 1.00 0.00 H new ATOM 1784 N PHE A 177 1.332 2.235 7.194 1.00 0.00 N ATOM 1785 CA PHE A 177 1.303 3.654 6.870 1.00 0.00 C ATOM 1786 C PHE A 177 -0.086 4.252 7.054 1.00 0.00 C ATOM 1787 O PHE A 177 -1.043 3.551 7.384 1.00 0.00 O ATOM 1788 CB PHE A 177 1.778 3.892 5.434 1.00 0.00 C ATOM 1789 CG PHE A 177 0.854 3.363 4.369 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.390 2.055 4.402 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.472 4.177 3.315 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.450 1.579 3.413 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.368 3.705 2.324 1.00 0.00 C ATOM 1794 CZ PHE A 177 -0.828 2.404 2.373 1.00 0.00 C ATOM 0 H PHE A 177 0.432 1.844 7.471 1.00 0.00 H new ATOM 0 HA PHE A 177 1.981 4.152 7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.909 4.963 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.757 3.430 5.308 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.689 1.402 5.209 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.835 5.193 3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.811 0.562 3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.664 4.353 1.512 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.483 2.032 1.599 1.00 0.00 H new ATOM 1804 N LEU A 178 -0.176 5.559 6.838 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.434 6.282 6.963 1.00 0.00 C ATOM 1806 C LEU A 178 -1.555 7.320 5.855 1.00 0.00 C ATOM 1807 O LEU A 178 -0.577 7.977 5.499 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.520 6.962 8.331 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.938 7.290 8.801 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -3.408 6.270 9.827 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.995 8.696 9.377 1.00 0.00 C ATOM 0 H LEU A 178 0.616 6.144 6.573 1.00 0.00 H new ATOM 0 HA LEU A 178 -2.256 5.572 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -1.048 6.316 9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.941 7.885 8.298 1.00 0.00 H new ATOM 0 HG LEU A 178 -3.607 7.244 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.419 6.519 10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -3.404 5.276 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -2.738 6.284 10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -4.011 8.913 9.707 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.315 8.769 10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.700 9.415 8.612 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.753 7.457 5.302 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.984 8.400 4.216 1.00 0.00 C ATOM 1825 C ALA A 179 -2.770 9.838 4.667 1.00 0.00 C ATOM 1826 O ALA A 179 -3.182 10.227 5.761 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.384 8.229 3.653 1.00 0.00 C ATOM 0 H ALA A 179 -3.578 6.929 5.587 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.257 8.184 3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.540 8.941 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.502 7.215 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -5.117 8.408 4.440 1.00 0.00 H new ATOM 1833 N CYS A 180 -2.132 10.626 3.810 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.884 12.031 4.099 1.00 0.00 C ATOM 1835 C CYS A 180 -3.199 12.800 4.151 1.00 0.00 C ATOM 1836 O CYS A 180 -3.369 13.707 4.965 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.966 12.631 3.031 1.00 0.00 C ATOM 1838 SG CYS A 180 -0.766 14.424 3.140 1.00 0.00 S ATOM 0 H CYS A 180 -1.776 10.313 2.907 1.00 0.00 H new ATOM 0 HA CYS A 180 -1.396 12.108 5.070 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.015 12.163 3.108 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.362 12.381 2.047 1.00 0.00 H new ATOM 0 HG CYS A 180 -1.573 14.897 4.043 1.00 0.00 H new ATOM 1844 N LYS A 181 -4.127 12.420 3.280 1.00 0.00 N ATOM 1845 CA LYS A 181 -5.434 13.060 3.227 1.00 0.00 C ATOM 1846 C LYS A 181 -6.317 12.575 4.371 1.00 0.00 C ATOM 1847 O LYS A 181 -7.204 13.293 4.832 1.00 0.00 O ATOM 1848 CB LYS A 181 -6.110 12.775 1.885 1.00 0.00 C ATOM 1849 CG LYS A 181 -5.174 12.908 0.694 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.710 14.343 0.508 1.00 0.00 C ATOM 1851 CE LYS A 181 -3.312 14.404 -0.085 1.00 0.00 C ATOM 1852 NZ LYS A 181 -2.645 15.706 0.195 1.00 0.00 N ATOM 0 H LYS A 181 -3.997 11.671 2.600 1.00 0.00 H new ATOM 0 HA LYS A 181 -5.293 14.136 3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.522 11.766 1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.948 13.460 1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.309 12.260 0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.682 12.569 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.406 14.870 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.722 14.858 1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -2.709 13.592 0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.368 14.249 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -1.708 15.720 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.224 16.482 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.537 15.827 1.222 1.00 0.00 H new ATOM 1866 N ASP A 182 -6.062 11.353 4.828 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.821 10.778 5.932 1.00 0.00 C ATOM 1868 C ASP A 182 -8.305 10.677 5.596 1.00 0.00 C ATOM 1869 O ASP A 182 -9.158 10.874 6.460 1.00 0.00 O ATOM 1870 CB ASP A 182 -6.634 11.625 7.193 1.00 0.00 C ATOM 1871 CG ASP A 182 -6.726 10.802 8.463 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.744 10.103 8.790 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -7.779 10.859 9.132 1.00 0.00 O ATOM 0 H ASP A 182 -5.337 10.743 4.451 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.443 9.771 6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.664 12.120 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -7.391 12.409 7.216 1.00 0.00 H new ATOM 1878 N SER A 183 -8.611 10.362 4.341 1.00 0.00 N ATOM 1879 CA SER A 183 -9.999 10.240 3.909 1.00 0.00 C ATOM 1880 C SER A 183 -10.145 9.254 2.751 1.00 0.00 C ATOM 1881 O SER A 183 -11.145 9.274 2.034 1.00 0.00 O ATOM 1882 CB SER A 183 -10.543 11.608 3.498 1.00 0.00 C ATOM 1883 OG SER A 183 -9.632 12.286 2.651 1.00 0.00 O ATOM 0 H SER A 183 -7.922 10.188 3.610 1.00 0.00 H new ATOM 0 HA SER A 183 -10.575 9.856 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 183 -11.497 11.484 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.734 12.209 4.387 1.00 0.00 H new ATOM 0 HG SER A 183 -10.004 13.157 2.401 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.148 8.393 2.573 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.198 7.402 1.511 1.00 0.00 C ATOM 1891 C GLY A 184 -9.665 7.970 0.182 1.00 0.00 C ATOM 1892 O GLY A 184 -10.214 7.246 -0.648 1.00 0.00 O ATOM 0 H GLY A 184 -8.305 8.363 3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.207 6.965 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -9.867 6.594 1.808 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.447 9.266 -0.024 1.00 0.00 N ATOM 1897 CA GLU A 185 -9.843 9.916 -1.269 1.00 0.00 C ATOM 1898 C GLU A 185 -8.619 10.292 -2.101 1.00 0.00 C ATOM 1899 O GLU A 185 -8.672 11.199 -2.932 1.00 0.00 O ATOM 1900 CB GLU A 185 -10.678 11.163 -0.975 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.154 10.995 -1.296 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.013 10.882 -0.052 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.064 9.781 0.535 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -13.634 11.894 0.335 1.00 0.00 O ATOM 0 H GLU A 185 -9.000 9.885 0.653 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.446 9.211 -1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.571 11.422 0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.282 12.000 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.492 11.844 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.289 10.104 -1.909 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.519 9.583 -1.871 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.275 9.826 -2.593 1.00 0.00 C ATOM 1913 C ARG A 186 -5.201 8.852 -2.127 1.00 0.00 C ATOM 1914 O ARG A 186 -4.032 9.213 -1.994 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.809 11.267 -2.381 1.00 0.00 C ATOM 1916 CG ARG A 186 -5.670 12.060 -3.671 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.597 13.265 -3.687 1.00 0.00 C ATOM 1918 NE ARG A 186 -5.858 14.525 -3.668 1.00 0.00 N ATOM 1919 CZ ARG A 186 -6.442 15.717 -3.605 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -7.764 15.808 -3.553 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -5.704 16.819 -3.594 1.00 0.00 N ATOM 0 H ARG A 186 -7.464 8.830 -1.185 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.453 9.672 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.517 11.776 -1.726 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.849 11.257 -1.866 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -4.638 12.392 -3.786 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -5.894 11.416 -4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.226 13.227 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -7.262 13.222 -2.825 1.00 0.00 H new ATOM 0 HE ARG A 186 -4.839 14.488 -3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -8.334 14.962 -3.561 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.211 16.724 -3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -4.687 16.752 -3.634 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -6.153 17.733 -3.546 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.621 7.620 -1.859 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.718 6.579 -1.386 1.00 0.00 C ATOM 1937 C LEU A 187 -5.394 5.214 -1.457 1.00 0.00 C ATOM 1938 O LEU A 187 -4.856 4.272 -2.039 1.00 0.00 O ATOM 1939 CB LEU A 187 -4.289 6.867 0.054 1.00 0.00 C ATOM 1940 CG LEU A 187 -3.150 7.875 0.197 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -3.684 9.220 0.667 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -2.091 7.356 1.153 1.00 0.00 C ATOM 0 H LEU A 187 -6.590 7.317 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.837 6.570 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.152 7.235 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.986 5.930 0.522 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.688 8.011 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.859 9.926 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.403 9.600 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.173 9.100 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.289 8.089 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.537 7.187 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.686 6.418 0.773 1.00 0.00 H new ATOM 1954 N SER A 188 -6.579 5.120 -0.864 1.00 0.00 N ATOM 1955 CA SER A 188 -7.339 3.876 -0.865 1.00 0.00 C ATOM 1956 C SER A 188 -7.942 3.616 -2.240 1.00 0.00 C ATOM 1957 O SER A 188 -7.556 2.671 -2.929 1.00 0.00 O ATOM 1958 CB SER A 188 -8.446 3.930 0.189 1.00 0.00 C ATOM 1959 OG SER A 188 -9.487 3.018 -0.116 1.00 0.00 O ATOM 0 H SER A 188 -7.034 5.891 -0.376 1.00 0.00 H new ATOM 0 HA SER A 188 -6.659 3.059 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.030 3.697 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.849 4.941 0.246 1.00 0.00 H new ATOM 0 HG SER A 188 -10.181 3.071 0.574 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.882 4.466 -2.640 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.520 4.337 -3.943 1.00 0.00 C ATOM 1967 C HIS A 189 -8.471 4.254 -5.044 1.00 0.00 C ATOM 1968 O HIS A 189 -8.632 3.518 -6.019 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.454 5.522 -4.199 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.058 5.519 -5.569 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -10.522 6.184 -6.649 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.180 4.906 -6.028 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -11.315 5.962 -7.705 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -12.336 5.193 -7.381 1.00 0.00 N ATOM 0 H HIS A 189 -9.218 5.250 -2.081 1.00 0.00 H new ATOM 0 HA HIS A 189 -10.107 3.418 -3.948 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.253 5.512 -3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -9.899 6.449 -4.057 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.845 4.294 -5.437 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -11.141 6.361 -8.693 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.085 4.874 -7.995 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.389 5.006 -4.874 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.299 5.012 -5.841 1.00 0.00 C ATOM 1984 C ALA A 190 -5.643 3.642 -5.930 1.00 0.00 C ATOM 1985 O ALA A 190 -5.793 2.931 -6.924 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.266 6.061 -5.462 1.00 0.00 C ATOM 0 H ALA A 190 -7.244 5.621 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.714 5.257 -6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.457 6.055 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.735 7.045 -5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.864 5.836 -4.474 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.909 3.278 -4.884 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.225 1.994 -4.838 1.00 0.00 C ATOM 1994 C VAL A 191 -5.178 0.855 -5.181 1.00 0.00 C ATOM 1995 O VAL A 191 -4.870 0.006 -6.018 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.604 1.735 -3.454 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.789 0.453 -3.472 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.743 2.913 -3.025 1.00 0.00 C ATOM 0 H VAL A 191 -4.773 3.857 -4.055 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.427 2.033 -5.580 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.410 1.621 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.356 0.283 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.435 -0.385 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.991 0.540 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.313 2.711 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.942 3.061 -3.749 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.356 3.813 -2.974 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.342 0.850 -4.539 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.328 -0.178 -4.810 1.00 0.00 C ATOM 2010 C GLY A 192 -7.621 -0.303 -6.291 1.00 0.00 C ATOM 2011 O GLY A 192 -7.995 -1.372 -6.772 1.00 0.00 O ATOM 0 H GLY A 192 -6.619 1.538 -3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.970 -1.134 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.250 0.053 -4.276 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.438 0.795 -7.017 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.660 0.809 -8.456 1.00 0.00 C ATOM 2017 C CYS A 193 -6.399 0.380 -9.195 1.00 0.00 C ATOM 2018 O CYS A 193 -6.466 -0.175 -10.291 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.087 2.203 -8.917 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.787 2.636 -8.478 1.00 0.00 S ATOM 0 H CYS A 193 -7.136 1.689 -6.630 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.458 0.103 -8.685 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -7.412 2.940 -8.483 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.975 2.266 -9.999 1.00 0.00 H new ATOM 0 HG CYS A 193 -9.804 3.185 -7.300 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.246 0.633 -8.582 1.00 0.00 N ATOM 2027 CA ALA A 194 -3.968 0.253 -9.170 1.00 0.00 C ATOM 2028 C ALA A 194 -3.984 -1.217 -9.576 1.00 0.00 C ATOM 2029 O ALA A 194 -3.671 -1.565 -10.716 1.00 0.00 O ATOM 2030 CB ALA A 194 -2.835 0.526 -8.189 1.00 0.00 C ATOM 0 H ALA A 194 -5.172 1.100 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 194 -3.803 0.853 -10.065 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -1.886 0.238 -8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.813 1.588 -7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -2.994 -0.052 -7.279 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.374 -2.073 -8.639 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.438 -3.506 -8.887 1.00 0.00 C ATOM 2038 C PHE A 195 -5.307 -3.819 -10.102 1.00 0.00 C ATOM 2039 O PHE A 195 -5.149 -4.862 -10.737 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.987 -4.226 -7.654 1.00 0.00 C ATOM 2041 CG PHE A 195 -4.035 -4.231 -6.493 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.107 -5.252 -6.343 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -4.060 -3.211 -5.556 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.228 -5.256 -5.278 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -3.182 -3.211 -4.488 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.265 -4.234 -4.349 1.00 0.00 C ATOM 0 H PHE A 195 -4.652 -1.797 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.427 -3.859 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.918 -3.749 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.228 -5.255 -7.921 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -3.072 -6.052 -7.067 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.773 -2.407 -5.661 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -1.512 -6.058 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -3.213 -2.411 -3.763 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.578 -4.235 -3.516 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.224 -2.908 -10.426 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.117 -3.092 -11.568 1.00 0.00 C ATOM 2058 C ALA A 196 -6.347 -3.551 -12.802 1.00 0.00 C ATOM 2059 O ALA A 196 -6.717 -4.532 -13.449 1.00 0.00 O ATOM 2060 CB ALA A 196 -7.877 -1.808 -11.863 1.00 0.00 C ATOM 0 H ALA A 196 -6.367 -2.037 -9.915 1.00 0.00 H new ATOM 0 HA ALA A 196 -7.834 -3.871 -11.310 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -8.537 -1.964 -12.716 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.470 -1.528 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.170 -1.011 -12.092 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.266 -2.845 -13.117 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.432 -3.198 -14.258 1.00 0.00 C ATOM 2068 C VAL A 197 -3.896 -4.618 -14.106 1.00 0.00 C ATOM 2069 O VAL A 197 -3.829 -5.375 -15.075 1.00 0.00 O ATOM 2070 CB VAL A 197 -3.259 -2.210 -14.423 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -2.323 -2.653 -15.540 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -3.786 -0.810 -14.690 1.00 0.00 C ATOM 0 H VAL A 197 -4.948 -2.026 -12.598 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.053 -3.143 -15.152 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.688 -2.198 -13.494 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.505 -1.938 -15.634 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.919 -3.638 -15.307 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -2.874 -2.700 -16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -2.949 -0.122 -14.805 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -4.381 -0.813 -15.603 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -4.407 -0.489 -13.854 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.533 -4.980 -12.880 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.035 -6.319 -12.596 1.00 0.00 C ATOM 2084 C CYS A 198 -4.134 -7.351 -12.832 1.00 0.00 C ATOM 2085 O CYS A 198 -3.863 -8.490 -13.213 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.532 -6.406 -11.155 1.00 0.00 C ATOM 2087 SG CYS A 198 -2.079 -8.075 -10.627 1.00 0.00 S ATOM 0 H CYS A 198 -3.575 -4.364 -12.068 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.204 -6.530 -13.269 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.665 -5.754 -11.045 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.305 -6.024 -10.489 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.586 -8.943 -11.451 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.378 -6.935 -12.611 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.529 -7.802 -12.824 1.00 0.00 C ATOM 2095 C LEU A 199 -7.579 -7.089 -13.668 1.00 0.00 C ATOM 2096 O LEU A 199 -8.721 -6.919 -13.243 1.00 0.00 O ATOM 2097 CB LEU A 199 -7.143 -8.225 -11.488 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.138 -8.597 -10.395 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -5.795 -7.380 -9.552 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -6.693 -9.714 -9.523 1.00 0.00 C ATOM 0 H LEU A 199 -5.613 -5.998 -12.283 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.189 -8.693 -13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.769 -7.412 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.798 -9.079 -11.662 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.224 -8.953 -10.870 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.079 -7.662 -8.780 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.359 -6.609 -10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.701 -6.995 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.967 -9.967 -8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.620 -9.384 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.890 -10.592 -10.138 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.178 -6.657 -14.859 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.078 -5.947 -15.763 1.00 0.00 C ATOM 2114 C GLU A 200 -9.407 -6.683 -15.898 1.00 0.00 C ATOM 2115 O GLU A 200 -10.444 -6.075 -16.163 1.00 0.00 O ATOM 2116 CB GLU A 200 -7.425 -5.779 -17.136 1.00 0.00 C ATOM 2117 CG GLU A 200 -6.769 -7.047 -17.655 1.00 0.00 C ATOM 2118 CD GLU A 200 -6.503 -6.996 -19.147 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -6.874 -5.986 -19.781 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -5.927 -7.967 -19.680 1.00 0.00 O ATOM 0 H GLU A 200 -6.234 -6.786 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.275 -4.961 -15.342 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.180 -5.451 -17.851 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.676 -4.989 -17.079 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.829 -7.208 -17.127 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.409 -7.900 -17.433 1.00 0.00 H new ATOM 2127 N ARG A 201 -9.368 -7.995 -15.695 1.00 0.00 N ATOM 2128 CA ARG A 201 -10.569 -8.816 -15.763 1.00 0.00 C ATOM 2129 C ARG A 201 -10.796 -9.542 -14.441 1.00 0.00 C ATOM 2130 O ARG A 201 -11.425 -10.599 -14.400 1.00 0.00 O ATOM 2131 CB ARG A 201 -10.458 -9.828 -16.904 1.00 0.00 C ATOM 2132 CG ARG A 201 -10.432 -9.188 -18.283 1.00 0.00 C ATOM 2133 CD ARG A 201 -11.138 -10.053 -19.313 1.00 0.00 C ATOM 2134 NE ARG A 201 -12.588 -10.025 -19.150 1.00 0.00 N ATOM 2135 CZ ARG A 201 -13.419 -10.826 -19.809 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -12.941 -11.713 -20.672 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -14.727 -10.743 -19.606 1.00 0.00 N ATOM 0 H ARG A 201 -8.516 -8.513 -15.482 1.00 0.00 H new ATOM 0 HA ARG A 201 -11.421 -8.163 -15.953 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.551 -10.418 -16.769 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -11.299 -10.519 -16.849 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -10.910 -8.209 -18.240 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -9.399 -9.025 -18.590 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.879 -9.708 -20.314 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.784 -11.080 -19.228 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.986 -9.353 -18.494 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -11.936 -11.780 -20.830 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.579 -12.328 -21.178 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.098 -10.063 -18.942 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.362 -11.359 -20.113 1.00 0.00 H new ATOM 2151 N LYS A 202 -10.267 -8.968 -13.362 1.00 0.00 N ATOM 2152 CA LYS A 202 -10.399 -9.558 -12.034 1.00 0.00 C ATOM 2153 C LYS A 202 -10.050 -11.041 -12.056 1.00 0.00 C ATOM 2154 O LYS A 202 -10.760 -11.867 -11.483 1.00 0.00 O ATOM 2155 CB LYS A 202 -11.820 -9.362 -11.503 1.00 0.00 C ATOM 2156 CG LYS A 202 -12.169 -7.909 -11.217 1.00 0.00 C ATOM 2157 CD LYS A 202 -11.062 -7.207 -10.446 1.00 0.00 C ATOM 2158 CE LYS A 202 -11.620 -6.138 -9.520 1.00 0.00 C ATOM 2159 NZ LYS A 202 -11.359 -6.453 -8.088 1.00 0.00 N ATOM 0 H LYS A 202 -9.742 -8.094 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 202 -9.698 -9.051 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.528 -9.761 -12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.940 -9.943 -10.588 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -12.347 -7.386 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -13.096 -7.863 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -10.502 -7.939 -9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -10.361 -6.753 -11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -11.174 -5.175 -9.767 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -12.694 -6.043 -9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -12.040 -5.943 -7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -11.462 -7.476 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -10.393 -6.160 -7.839 1.00 0.00 H new ATOM 2173 N GLN A 203 -8.949 -11.371 -12.723 1.00 0.00 N ATOM 2174 CA GLN A 203 -8.506 -12.757 -12.821 1.00 0.00 C ATOM 2175 C GLN A 203 -7.966 -13.250 -11.483 1.00 0.00 C ATOM 2176 O GLN A 203 -6.774 -13.527 -11.346 1.00 0.00 O ATOM 2177 CB GLN A 203 -7.434 -12.897 -13.903 1.00 0.00 C ATOM 2178 CG GLN A 203 -7.463 -14.237 -14.621 1.00 0.00 C ATOM 2179 CD GLN A 203 -8.619 -14.351 -15.597 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -9.398 -13.413 -15.768 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -8.734 -15.505 -16.246 1.00 0.00 N ATOM 0 H GLN A 203 -8.349 -10.700 -13.202 1.00 0.00 H new ATOM 0 HA GLN A 203 -9.366 -13.370 -13.093 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -7.563 -12.100 -14.635 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -6.452 -12.759 -13.450 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -6.524 -14.378 -15.157 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -7.533 -15.038 -13.885 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -8.066 -16.256 -16.073 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -9.491 -15.640 -16.917 1.00 0.00 H new ATOM 2190 N ARG A 204 -8.852 -13.360 -10.498 1.00 0.00 N ATOM 2191 CA ARG A 204 -8.467 -13.820 -9.169 1.00 0.00 C ATOM 2192 C ARG A 204 -8.271 -15.332 -9.150 1.00 0.00 C ATOM 2193 O ARG A 204 -9.125 -16.073 -8.663 1.00 0.00 O ATOM 2194 CB ARG A 204 -9.528 -13.419 -8.140 1.00 0.00 C ATOM 2195 CG ARG A 204 -10.881 -14.072 -8.371 1.00 0.00 C ATOM 2196 CD ARG A 204 -11.961 -13.036 -8.635 1.00 0.00 C ATOM 2197 NE ARG A 204 -13.303 -13.594 -8.498 1.00 0.00 N ATOM 2198 CZ ARG A 204 -14.413 -12.867 -8.570 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -14.338 -11.559 -8.778 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -15.599 -13.446 -8.435 1.00 0.00 N ATOM 0 H ARG A 204 -9.842 -13.136 -10.596 1.00 0.00 H new ATOM 0 HA ARG A 204 -7.520 -13.346 -8.909 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -9.173 -13.682 -7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -9.649 -12.336 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.816 -14.756 -9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -11.152 -14.668 -7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -11.842 -12.204 -7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.838 -12.632 -9.640 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.394 -14.597 -8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.428 -11.111 -8.883 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -15.190 -11.002 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -15.660 -14.452 -8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.449 -12.886 -8.491 1.00 0.00 H new ATOM 2214 N ARG A 205 -7.139 -15.784 -9.680 1.00 0.00 N ATOM 2215 CA ARG A 205 -6.830 -17.209 -9.717 1.00 0.00 C ATOM 2216 C ARG A 205 -6.238 -17.670 -8.390 1.00 0.00 C ATOM 2217 O ARG A 205 -5.074 -18.068 -8.324 1.00 0.00 O ATOM 2218 CB ARG A 205 -5.856 -17.513 -10.857 1.00 0.00 C ATOM 2219 CG ARG A 205 -5.721 -18.996 -11.163 1.00 0.00 C ATOM 2220 CD ARG A 205 -4.561 -19.268 -12.106 1.00 0.00 C ATOM 2221 NE ARG A 205 -5.011 -19.817 -13.383 1.00 0.00 N ATOM 2222 CZ ARG A 205 -4.194 -20.091 -14.394 1.00 0.00 C ATOM 2223 NH1 ARG A 205 -2.892 -19.867 -14.276 1.00 0.00 N ATOM 2224 NH2 ARG A 205 -4.677 -20.588 -15.525 1.00 0.00 N ATOM 0 H ARG A 205 -6.422 -15.185 -10.089 1.00 0.00 H new ATOM 0 HA ARG A 205 -7.759 -17.753 -9.889 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -6.189 -16.994 -11.756 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.875 -17.112 -10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.573 -19.548 -10.235 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -6.646 -19.362 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -4.012 -18.343 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -3.867 -19.965 -11.636 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.007 -20.000 -13.505 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -2.517 -19.484 -13.408 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.266 -20.078 -15.053 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.678 -20.761 -15.620 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.048 -20.798 -16.300 1.00 0.00 H new ATOM 2238 N THR A 206 -7.043 -17.609 -7.336 1.00 0.00 N ATOM 2239 CA THR A 206 -6.600 -18.017 -6.009 1.00 0.00 C ATOM 2240 C THR A 206 -6.923 -19.486 -5.754 1.00 0.00 C ATOM 2241 O THR A 206 -7.636 -20.120 -6.532 1.00 0.00 O ATOM 2242 CB THR A 206 -7.259 -17.144 -4.940 1.00 0.00 C ATOM 2243 OG1 THR A 206 -8.589 -17.570 -4.697 1.00 0.00 O ATOM 2244 CG2 THR A 206 -7.306 -15.677 -5.310 1.00 0.00 C ATOM 0 H THR A 206 -8.008 -17.280 -7.375 1.00 0.00 H new ATOM 0 HA THR A 206 -5.519 -17.889 -5.958 1.00 0.00 H new ATOM 0 HB THR A 206 -6.639 -17.257 -4.051 1.00 0.00 H new ATOM 0 HG1 THR A 206 -8.994 -17.001 -4.009 1.00 0.00 H new ATOM 0 HG21 THR A 206 -7.786 -15.115 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 206 -6.292 -15.306 -5.457 1.00 0.00 H new ATOM 0 HG23 THR A 206 -7.875 -15.552 -6.231 1.00 0.00 H new ATOM 2252 N ARG A 207 -6.392 -20.024 -4.660 1.00 0.00 N ATOM 2253 CA ARG A 207 -6.624 -21.419 -4.304 1.00 0.00 C ATOM 2254 C ARG A 207 -8.116 -21.705 -4.165 1.00 0.00 C ATOM 2255 O ARG A 207 -8.865 -20.897 -3.617 1.00 0.00 O ATOM 2256 CB ARG A 207 -5.905 -21.761 -2.997 1.00 0.00 C ATOM 2257 CG ARG A 207 -4.563 -22.445 -3.199 1.00 0.00 C ATOM 2258 CD ARG A 207 -3.861 -22.701 -1.874 1.00 0.00 C ATOM 2259 NE ARG A 207 -3.804 -24.123 -1.550 1.00 0.00 N ATOM 2260 CZ ARG A 207 -3.455 -24.592 -0.355 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -3.137 -23.753 0.621 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -3.426 -25.900 -0.136 1.00 0.00 N ATOM 0 H ARG A 207 -5.798 -19.515 -4.005 1.00 0.00 H new ATOM 0 HA ARG A 207 -6.225 -22.042 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.754 -20.845 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -6.546 -22.408 -2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.710 -23.390 -3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.930 -21.825 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.849 -22.298 -1.916 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.383 -22.169 -1.079 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.045 -24.794 -2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -3.160 -22.747 0.456 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -2.870 -24.114 1.537 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -3.672 -26.548 -0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.158 -26.258 0.781 1.00 0.00 H new ATOM 2276 N ALA A 208 -8.541 -22.860 -4.667 1.00 0.00 N ATOM 2277 CA ALA A 208 -9.943 -23.255 -4.598 1.00 0.00 C ATOM 2278 C ALA A 208 -10.843 -22.198 -5.232 1.00 0.00 C ATOM 2279 O ALA A 208 -11.268 -21.253 -4.570 1.00 0.00 O ATOM 2280 CB ALA A 208 -10.352 -23.502 -3.154 1.00 0.00 C ATOM 0 H ALA A 208 -7.934 -23.539 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 208 -10.062 -24.181 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -11.401 -23.796 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.737 -24.298 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -10.211 -22.589 -2.575 1.00 0.00 H new ATOM 2286 N ALA A 209 -11.132 -22.369 -6.518 1.00 0.00 N ATOM 2287 CA ALA A 209 -11.981 -21.431 -7.243 1.00 0.00 C ATOM 2288 C ALA A 209 -13.445 -21.598 -6.852 1.00 0.00 C ATOM 2289 O ALA A 209 -13.872 -22.683 -6.458 1.00 0.00 O ATOM 2290 CB ALA A 209 -11.810 -21.617 -8.744 1.00 0.00 C ATOM 0 H ALA A 209 -10.790 -23.149 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.674 -20.420 -6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -12.449 -20.911 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.770 -21.439 -9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.088 -22.634 -9.019 1.00 0.00 H new ATOM 2296 N ALA A 210 -14.209 -20.518 -6.968 1.00 0.00 N ATOM 2297 CA ALA A 210 -15.626 -20.547 -6.631 1.00 0.00 C ATOM 2298 C ALA A 210 -15.838 -20.971 -5.181 1.00 0.00 C ATOM 2299 O ALA A 210 -15.835 -20.085 -4.301 1.00 0.00 O ATOM 2300 CB ALA A 210 -16.371 -21.483 -7.570 1.00 0.00 C ATOM 0 H ALA A 210 -13.871 -19.612 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 210 -16.023 -19.539 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.429 -21.496 -7.307 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -16.256 -21.136 -8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -15.963 -22.490 -7.480 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -12.758 -6.830 0.640 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.385 -5.477 0.151 1.00 0.00 C ATOM 2309 C ALA B 1 -12.350 -5.437 -1.372 1.00 0.00 C ATOM 2310 O ALA B 1 -13.160 -4.759 -2.004 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.035 -5.066 0.718 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.775 -6.831 1.680 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.700 -7.082 0.278 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.061 -7.525 0.304 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.143 -4.772 0.493 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -10.774 -4.073 0.352 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.087 -5.049 1.807 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.275 -5.781 0.402 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.404 -6.165 -1.954 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.260 -6.215 -3.407 1.00 0.00 C ATOM 2321 C TYR B 2 -10.301 -7.330 -3.818 1.00 0.00 C ATOM 2322 O TYR B 2 -10.725 -8.452 -4.095 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.777 -4.868 -3.971 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.258 -3.885 -2.938 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.375 -4.287 -1.939 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.639 -2.550 -2.975 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.902 -3.389 -1.002 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -10.168 -1.646 -2.043 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.300 -2.070 -1.058 1.00 0.00 C ATOM 2330 OH TYR B 2 -8.829 -1.171 -0.129 1.00 0.00 O ATOM 0 H TYR B 2 -10.725 -6.729 -1.444 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.244 -6.425 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -9.987 -5.059 -4.697 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.601 -4.402 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.055 -5.318 -1.896 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.316 -2.213 -3.746 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.224 -3.719 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.478 -0.612 -2.085 1.00 0.00 H new ATOM 0 HH TYR B 2 -9.206 -0.285 -0.311 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.008 -7.017 -3.858 1.00 0.00 N ATOM 2341 CA ILE B 3 -7.999 -8.000 -4.235 1.00 0.00 C ATOM 2342 C ILE B 3 -7.052 -8.286 -3.076 1.00 0.00 C ATOM 2343 O ILE B 3 -6.823 -9.441 -2.718 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.180 -7.528 -5.451 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.111 -7.090 -6.582 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.248 -8.634 -5.923 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -8.947 -8.217 -7.149 1.00 0.00 C ATOM 0 H ILE B 3 -8.637 -6.094 -3.635 1.00 0.00 H new ATOM 0 HA ILE B 3 -8.531 -8.914 -4.500 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.575 -6.672 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -8.774 -6.307 -6.213 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.515 -6.652 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -5.676 -8.285 -6.783 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.565 -8.903 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.835 -9.507 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -9.583 -7.833 -7.947 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.292 -8.991 -7.549 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.570 -8.640 -6.361 1.00 0.00 H new ATOM 2359 N GLY B 4 -6.505 -7.226 -2.490 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.592 -7.386 -1.374 1.00 0.00 C ATOM 2361 C GLY B 4 -6.161 -8.277 -0.286 1.00 0.00 C ATOM 2362 O GLY B 4 -5.820 -9.458 -0.207 1.00 0.00 O ATOM 0 H GLY B 4 -6.678 -6.260 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -4.654 -7.809 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.360 -6.407 -0.954 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.039 -7.735 0.575 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.659 -8.504 1.659 1.00 0.00 C ATOM 2368 C PRO B 5 -8.420 -9.718 1.138 1.00 0.00 C ATOM 2369 O PRO B 5 -8.459 -10.766 1.784 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.625 -7.505 2.306 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.112 -6.163 1.914 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.505 -6.339 0.552 1.00 0.00 C ATOM 0 HA PRO B 5 -6.917 -8.903 2.351 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.645 -7.656 1.952 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.643 -7.619 3.390 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -8.917 -5.428 1.892 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.372 -5.803 2.629 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.235 -6.170 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -6.684 -5.642 0.383 1.00 0.00 H new HETATM 2380 N PTR B 6 -9.020 -9.569 -0.038 1.00 0.00 N HETATM 2381 CA PTR B 6 -9.778 -10.650 -0.656 1.00 0.00 C HETATM 2382 C PTR B 6 -8.841 -11.656 -1.322 1.00 0.00 C HETATM 2383 O PTR B 6 -7.654 -11.715 -1.004 1.00 0.00 O HETATM 2384 CB PTR B 6 -10.757 -10.086 -1.688 1.00 0.00 C HETATM 2385 CG PTR B 6 -12.081 -10.816 -1.731 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -12.840 -10.989 -0.582 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -12.539 -11.391 -2.910 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -14.032 -11.688 -0.616 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -13.640 -12.226 -2.912 1.00 0.00 C HETATM 2390 CZ PTR B 6 -14.392 -12.361 -1.764 1.00 0.00 C HETATM 2391 OH PTR B 6 -15.514 -13.264 -1.745 1.00 0.00 O HETATM 2392 P PTR B 6 -16.818 -12.985 -2.683 1.00 0.00 P HETATM 2393 O1P PTR B 6 -16.298 -12.242 -3.903 1.00 0.00 O HETATM 2394 O2P PTR B 6 -17.763 -12.147 -1.840 1.00 0.00 O HETATM 2395 O3P PTR B 6 -17.384 -14.354 -3.023 1.00 0.00 O HETATM 0 HE2 PTR B 6 -13.912 -12.774 -3.814 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -14.683 -11.707 0.258 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -12.023 -11.180 -3.847 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -12.491 -10.568 0.361 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -10.939 -9.034 -1.467 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -10.296 -10.129 -2.675 1.00 0.00 H new HETATM 0 HA PTR B 6 -10.339 -11.164 0.125 1.00 0.00 H new ATOM 2404 N LEU B 7 -9.381 -12.441 -2.249 1.00 0.00 N ATOM 2405 CA LEU B 7 -8.590 -13.440 -2.957 1.00 0.00 C ATOM 2406 C LEU B 7 -8.103 -14.525 -2.001 1.00 0.00 C ATOM 2407 O LEU B 7 -7.059 -15.146 -2.291 1.00 0.00 O ATOM 2408 CB LEU B 7 -7.396 -12.778 -3.648 1.00 0.00 C ATOM 2409 CG LEU B 7 -7.598 -12.461 -5.132 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -8.630 -11.358 -5.305 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -6.279 -12.066 -5.776 1.00 0.00 C ATOM 2412 OXT LEU B 7 -8.770 -14.743 -0.967 1.00 0.00 O ATOM 0 H LEU B 7 -10.362 -12.404 -2.527 1.00 0.00 H new ATOM 0 HA LEU B 7 -9.226 -13.904 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -7.160 -11.852 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -6.529 -13.431 -3.547 1.00 0.00 H new ATOM 0 HG LEU B 7 -7.968 -13.358 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -8.761 -11.145 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -9.581 -11.679 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -8.289 -10.458 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -6.441 -11.844 -6.831 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -5.880 -11.183 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -5.568 -12.887 -5.683 1.00 0.00 H new TER 2424 LEU B 7