USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1010 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 0 PTR HN2 : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD NoAdj-H: B 0 PTR H : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD Set 1.1: A 153 THR OG1 : rot 180:sc= 0.0174 USER MOD Set 1.2: A 168 THR OG1 : rot -102:sc= -0.583 USER MOD Set 2.1: A 150 SER OG : rot -119:sc= 1.31 USER MOD Set 2.2: A 169 HIS : no HD1:sc= -0.145! C(o=1.2!,f=-11!) USER MOD Set 3.1: A 140 SER OG : rot 49:sc= 1.91 USER MOD Set 3.2: A 143 HIS : no HD1:sc=-0.00922 X(o=0.99,f=0.89) USER MOD Set 3.3: A 171 MET CE :methyl 163:sc= -0.903 (180deg=-1.22) USER MOD Single : A 104 MET CE :methyl 162:sc= -0.118 (180deg=-0.615) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 109 SER OG : rot -160:sc= 0.0808 USER MOD Single : A 114 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-4.4!) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0282 USER MOD Single : A 120 LYS NZ :NH3+ 147:sc= 1.48 (180deg=1.16) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -0.0705 (180deg=-0.39) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= 0.948 K(o=0.95,f=-4.2!) USER MOD Single : A 134 SER OG : rot -70:sc= -0.191 USER MOD Single : A 141 GLN : amide:sc= -0.826 X(o=-0.83,f=-0.85) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0829) USER MOD Single : A 160 SER OG : rot -110:sc= -0.369 USER MOD Single : A 161 ASN : amide:sc= -1.55 K(o=-1.5,f=-5.3!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 170:sc= -0.0829 USER MOD Single : A 166 LYS NZ :NH3+ 174:sc= 1.17 (180deg=0.99) USER MOD Single : A 174 CYS SG : rot 43:sc= -0.495 USER MOD Single : A 175 GLN : amide:sc= 0.959 K(o=0.96,f=-4.6!) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0906) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 97:sc= 1.32 USER MOD Single : A 191 THR OG1 : rot -33:sc= 0.0902 USER MOD Single : A 196 HIS : no HD1:sc= -0.355 X(o=-0.36,f=-0.35) USER MOD Single : A 197 TYR OH : rot -124:sc= 1.63 USER MOD Single : A 198 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.44) USER MOD Single : A 199 LYS NZ :NH3+ 135:sc= -0.0425 (180deg=-0.404) USER MOD Single : A 200 ASN : amide:sc= 0.642 K(o=0.64,f=-0.025) USER MOD Single : A 202 MET CE :methyl -164:sc= -5.25! (180deg=-6.11!) USER MOD Single : A 205 THR OG1 : rot -16:sc= 0.322 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ -160:sc= -0.0565 (180deg=-0.462) USER MOD Single : A 214 GLN : amide:sc= -0.991 K(o=-0.99,f=-2!) USER MOD Single : A 217 ASN : amide:sc= -0.0694 X(o=-0.069,f=-0.49) USER MOD Single : A 218 THR OG1 : rot 41:sc= 0.247 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B -2 THR OG1 : rot 180:sc= -0.178 USER MOD Single : B -3 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B -4 GLU N :NH3+ 150:sc=0.000393 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -23.535 7.472 5.694 1.00 0.00 N ATOM 2 CA GLY A 102 -22.679 8.671 5.847 1.00 0.00 C ATOM 3 C GLY A 102 -22.650 9.510 4.585 1.00 0.00 C ATOM 4 O GLY A 102 -22.480 8.969 3.494 1.00 0.00 O ATOM 0 HA2 GLY A 102 -23.046 9.276 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.665 8.363 6.101 1.00 0.00 H new ATOM 10 N PRO A 103 -22.825 10.838 4.699 1.00 0.00 N ATOM 11 CA PRO A 103 -22.794 11.744 3.544 1.00 0.00 C ATOM 12 C PRO A 103 -21.458 11.701 2.806 1.00 0.00 C ATOM 13 O PRO A 103 -21.390 11.310 1.641 1.00 0.00 O ATOM 14 CB PRO A 103 -23.016 13.131 4.156 1.00 0.00 C ATOM 15 CG PRO A 103 -23.640 12.875 5.484 1.00 0.00 C ATOM 16 CD PRO A 103 -23.089 11.560 5.956 1.00 0.00 C ATOM 0 HA PRO A 103 -23.543 11.469 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -22.075 13.671 4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -23.665 13.740 3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.401 13.673 6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -24.726 12.836 5.403 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -22.181 11.691 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.802 11.027 6.585 1.00 0.00 H new ATOM 24 N MET A 104 -20.396 12.101 3.495 1.00 0.00 N ATOM 25 CA MET A 104 -19.062 12.114 2.909 1.00 0.00 C ATOM 26 C MET A 104 -18.072 11.417 3.832 1.00 0.00 C ATOM 27 O MET A 104 -16.864 11.649 3.763 1.00 0.00 O ATOM 28 CB MET A 104 -18.602 13.552 2.639 1.00 0.00 C ATOM 29 CG MET A 104 -19.405 14.265 1.561 1.00 0.00 C ATOM 30 SD MET A 104 -18.874 15.971 1.304 1.00 0.00 S ATOM 31 CE MET A 104 -17.171 15.731 0.802 1.00 0.00 C ATOM 0 H MET A 104 -20.433 12.421 4.463 1.00 0.00 H new ATOM 0 HA MET A 104 -19.101 11.578 1.961 1.00 0.00 H new ATOM 0 HB2 MET A 104 -18.668 14.124 3.565 1.00 0.00 H new ATOM 0 HB3 MET A 104 -17.552 13.538 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 104 -19.314 13.716 0.624 1.00 0.00 H new ATOM 0 HG3 MET A 104 -20.460 14.255 1.834 1.00 0.00 H new ATOM 0 HE1 MET A 104 -16.807 16.632 0.309 1.00 0.00 H new ATOM 0 HE2 MET A 104 -16.559 15.525 1.680 1.00 0.00 H new ATOM 0 HE3 MET A 104 -17.110 14.890 0.112 1.00 0.00 H new ATOM 41 N ALA A 105 -18.593 10.567 4.704 1.00 0.00 N ATOM 42 CA ALA A 105 -17.762 9.819 5.631 1.00 0.00 C ATOM 43 C ALA A 105 -17.347 8.487 5.021 1.00 0.00 C ATOM 44 O ALA A 105 -18.105 7.515 5.039 1.00 0.00 O ATOM 45 CB ALA A 105 -18.494 9.604 6.945 1.00 0.00 C ATOM 0 H ALA A 105 -19.592 10.379 4.788 1.00 0.00 H new ATOM 0 HA ALA A 105 -16.860 10.397 5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -17.857 9.042 7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -18.738 10.570 7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -19.412 9.046 6.763 1.00 0.00 H new ATOM 51 N ASP A 106 -16.149 8.458 4.468 1.00 0.00 N ATOM 52 CA ASP A 106 -15.623 7.260 3.834 1.00 0.00 C ATOM 53 C ASP A 106 -14.821 6.444 4.833 1.00 0.00 C ATOM 54 O ASP A 106 -14.350 6.968 5.843 1.00 0.00 O ATOM 55 CB ASP A 106 -14.730 7.627 2.642 1.00 0.00 C ATOM 56 CG ASP A 106 -15.513 8.086 1.431 1.00 0.00 C ATOM 57 OD1 ASP A 106 -16.159 7.241 0.778 1.00 0.00 O ATOM 58 OD2 ASP A 106 -15.472 9.293 1.112 1.00 0.00 O1- ATOM 0 H ASP A 106 -15.516 9.257 4.444 1.00 0.00 H new ATOM 0 HA ASP A 106 -16.466 6.668 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -14.041 8.416 2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.125 6.762 2.369 1.00 0.00 H new ATOM 63 N PRO A 107 -14.643 5.142 4.558 1.00 0.00 N ATOM 64 CA PRO A 107 -13.805 4.274 5.375 1.00 0.00 C ATOM 65 C PRO A 107 -12.342 4.571 5.096 1.00 0.00 C ATOM 66 O PRO A 107 -11.435 4.052 5.744 1.00 0.00 O ATOM 67 CB PRO A 107 -14.164 2.851 4.922 1.00 0.00 C ATOM 68 CG PRO A 107 -15.189 2.989 3.835 1.00 0.00 C ATOM 69 CD PRO A 107 -15.201 4.429 3.405 1.00 0.00 C ATOM 0 HA PRO A 107 -13.964 4.413 6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.281 2.327 4.557 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.559 2.268 5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.946 2.340 2.994 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.173 2.688 4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.600 4.584 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.210 4.769 3.174 1.00 0.00 H new ATOM 77 N THR A 108 -12.145 5.412 4.095 1.00 0.00 N ATOM 78 CA THR A 108 -10.838 5.837 3.670 1.00 0.00 C ATOM 79 C THR A 108 -10.504 7.221 4.221 1.00 0.00 C ATOM 80 O THR A 108 -9.460 7.785 3.911 1.00 0.00 O ATOM 81 CB THR A 108 -10.776 5.872 2.137 1.00 0.00 C ATOM 82 OG1 THR A 108 -11.824 6.709 1.630 1.00 0.00 O ATOM 83 CG2 THR A 108 -10.918 4.475 1.561 1.00 0.00 C ATOM 0 H THR A 108 -12.905 5.820 3.552 1.00 0.00 H new ATOM 0 HA THR A 108 -10.108 5.125 4.055 1.00 0.00 H new ATOM 0 HB THR A 108 -9.808 6.274 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.781 6.731 0.651 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.871 4.524 0.473 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.109 3.845 1.931 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.876 4.052 1.864 1.00 0.00 H new ATOM 91 N SER A 109 -11.384 7.772 5.049 1.00 0.00 N ATOM 92 CA SER A 109 -11.154 9.089 5.637 1.00 0.00 C ATOM 93 C SER A 109 -10.115 9.006 6.759 1.00 0.00 C ATOM 94 O SER A 109 -10.278 9.585 7.834 1.00 0.00 O ATOM 95 CB SER A 109 -12.470 9.668 6.156 1.00 0.00 C ATOM 96 OG SER A 109 -13.429 9.748 5.112 1.00 0.00 O ATOM 0 H SER A 109 -12.260 7.331 5.328 1.00 0.00 H new ATOM 0 HA SER A 109 -10.763 9.753 4.866 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.855 9.044 6.963 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.297 10.659 6.575 1.00 0.00 H new ATOM 0 HG SER A 109 -14.128 10.389 5.358 1.00 0.00 H new ATOM 102 N GLU A 110 -9.035 8.290 6.481 1.00 0.00 N ATOM 103 CA GLU A 110 -7.992 8.035 7.453 1.00 0.00 C ATOM 104 C GLU A 110 -6.672 8.651 6.999 1.00 0.00 C ATOM 105 O GLU A 110 -6.635 9.391 6.016 1.00 0.00 O ATOM 106 CB GLU A 110 -7.824 6.528 7.651 1.00 0.00 C ATOM 107 CG GLU A 110 -9.072 5.828 8.170 1.00 0.00 C ATOM 108 CD GLU A 110 -9.511 6.323 9.532 1.00 0.00 C ATOM 109 OE1 GLU A 110 -10.635 5.980 9.951 1.00 0.00 O ATOM 110 OE2 GLU A 110 -8.743 7.060 10.188 1.00 0.00 O1- ATOM 0 H GLU A 110 -8.861 7.869 5.568 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.279 8.493 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.536 6.077 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.005 6.353 8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.885 5.974 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.884 4.756 8.224 1.00 0.00 H new ATOM 117 N ARG A 111 -5.597 8.323 7.702 1.00 0.00 N ATOM 118 CA ARG A 111 -4.287 8.898 7.422 1.00 0.00 C ATOM 119 C ARG A 111 -3.565 8.172 6.285 1.00 0.00 C ATOM 120 O ARG A 111 -2.759 8.766 5.575 1.00 0.00 O ATOM 121 CB ARG A 111 -3.437 8.869 8.681 1.00 0.00 C ATOM 122 CG ARG A 111 -4.031 9.706 9.796 1.00 0.00 C ATOM 123 CD ARG A 111 -2.951 10.252 10.693 1.00 0.00 C ATOM 124 NE ARG A 111 -2.260 9.194 11.434 1.00 0.00 N ATOM 125 CZ ARG A 111 -1.355 9.417 12.387 1.00 0.00 C ATOM 126 NH1 ARG A 111 -1.049 10.659 12.744 1.00 0.00 N1+ ATOM 127 NH2 ARG A 111 -0.770 8.393 12.998 1.00 0.00 N ATOM 0 H ARG A 111 -5.606 7.658 8.475 1.00 0.00 H new ATOM 0 HA ARG A 111 -4.441 9.928 7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -3.330 7.839 9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.436 9.234 8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.607 10.528 9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.723 9.101 10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.228 10.805 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.389 10.960 11.397 1.00 0.00 H new ATOM 0 HE ARG A 111 -2.486 8.226 11.206 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.507 11.448 12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.356 10.824 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.013 7.437 12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -0.077 8.562 13.727 1.00 0.00 H new ATOM 141 N TRP A 112 -3.862 6.892 6.105 1.00 0.00 N ATOM 142 CA TRP A 112 -3.146 6.080 5.121 1.00 0.00 C ATOM 143 C TRP A 112 -3.747 6.200 3.722 1.00 0.00 C ATOM 144 O TRP A 112 -3.078 5.929 2.734 1.00 0.00 O ATOM 145 CB TRP A 112 -3.114 4.611 5.560 1.00 0.00 C ATOM 146 CG TRP A 112 -4.319 4.193 6.349 1.00 0.00 C ATOM 147 CD1 TRP A 112 -4.443 4.169 7.710 1.00 0.00 C ATOM 148 CD2 TRP A 112 -5.569 3.744 5.826 1.00 0.00 C ATOM 149 NE1 TRP A 112 -5.697 3.740 8.060 1.00 0.00 N ATOM 150 CE2 TRP A 112 -6.406 3.469 6.920 1.00 0.00 C ATOM 151 CE3 TRP A 112 -6.060 3.549 4.537 1.00 0.00 C ATOM 152 CZ2 TRP A 112 -7.708 3.013 6.760 1.00 0.00 C ATOM 153 CZ3 TRP A 112 -7.351 3.094 4.377 1.00 0.00 C ATOM 154 CH2 TRP A 112 -8.164 2.832 5.485 1.00 0.00 C ATOM 0 H TRP A 112 -4.587 6.394 6.621 1.00 0.00 H new ATOM 0 HA TRP A 112 -2.127 6.463 5.070 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -3.031 3.978 4.676 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -2.220 4.439 6.160 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -3.667 4.447 8.407 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.045 3.639 9.013 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -5.439 3.751 3.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.338 2.809 7.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -7.741 2.937 3.382 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -9.173 2.479 5.329 1.00 0.00 H new ATOM 165 N PHE A 113 -4.998 6.605 3.634 1.00 0.00 N ATOM 166 CA PHE A 113 -5.634 6.810 2.344 1.00 0.00 C ATOM 167 C PHE A 113 -5.228 8.143 1.741 1.00 0.00 C ATOM 168 O PHE A 113 -5.427 9.201 2.337 1.00 0.00 O ATOM 169 CB PHE A 113 -7.152 6.738 2.478 1.00 0.00 C ATOM 170 CG PHE A 113 -7.912 7.111 1.230 1.00 0.00 C ATOM 171 CD1 PHE A 113 -8.470 8.374 1.090 1.00 0.00 C ATOM 172 CD2 PHE A 113 -8.094 6.193 0.210 1.00 0.00 C ATOM 173 CE1 PHE A 113 -9.193 8.709 -0.037 1.00 0.00 C ATOM 174 CE2 PHE A 113 -8.810 6.525 -0.922 1.00 0.00 C ATOM 175 CZ PHE A 113 -9.363 7.783 -1.045 1.00 0.00 C ATOM 0 H PHE A 113 -5.595 6.799 4.438 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.300 6.015 1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.430 5.725 2.767 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.464 7.398 3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.337 9.105 1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.670 5.204 0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.625 9.695 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.938 5.800 -1.712 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.928 8.042 -1.928 1.00 0.00 H new ATOM 185 N HIS A 114 -4.638 8.073 0.568 1.00 0.00 N ATOM 186 CA HIS A 114 -4.313 9.253 -0.207 1.00 0.00 C ATOM 187 C HIS A 114 -5.106 9.198 -1.505 1.00 0.00 C ATOM 188 O HIS A 114 -5.030 8.210 -2.232 1.00 0.00 O ATOM 189 CB HIS A 114 -2.809 9.319 -0.505 1.00 0.00 C ATOM 190 CG HIS A 114 -1.925 9.509 0.698 1.00 0.00 C ATOM 191 ND1 HIS A 114 -0.873 10.403 0.720 1.00 0.00 N ATOM 192 CD2 HIS A 114 -1.900 8.882 1.900 1.00 0.00 C ATOM 193 CE1 HIS A 114 -0.241 10.314 1.877 1.00 0.00 C ATOM 194 NE2 HIS A 114 -0.844 9.400 2.613 1.00 0.00 N ATOM 0 H HIS A 114 -4.369 7.196 0.123 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.573 10.147 0.360 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.514 8.399 -1.011 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.628 10.138 -1.202 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.584 8.116 2.236 1.00 0.00 H new ATOM 0 HE1 HIS A 114 0.623 10.892 2.171 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -0.572 9.123 3.556 1.00 0.00 H new ATOM 203 N GLY A 115 -5.876 10.242 -1.777 1.00 0.00 N ATOM 204 CA GLY A 115 -6.774 10.229 -2.918 1.00 0.00 C ATOM 205 C GLY A 115 -6.055 10.250 -4.253 1.00 0.00 C ATOM 206 O GLY A 115 -5.645 9.205 -4.768 1.00 0.00 O ATOM 0 H GLY A 115 -5.896 11.101 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.402 9.339 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -7.438 11.092 -2.858 1.00 0.00 H new ATOM 210 N HIS A 116 -5.897 11.437 -4.816 1.00 0.00 N ATOM 211 CA HIS A 116 -5.299 11.575 -6.135 1.00 0.00 C ATOM 212 C HIS A 116 -3.784 11.405 -6.076 1.00 0.00 C ATOM 213 O HIS A 116 -3.047 12.355 -5.817 1.00 0.00 O ATOM 214 CB HIS A 116 -5.655 12.929 -6.758 1.00 0.00 C ATOM 215 CG HIS A 116 -7.105 13.079 -7.107 1.00 0.00 C ATOM 216 ND1 HIS A 116 -7.941 13.985 -6.490 1.00 0.00 N ATOM 217 CD2 HIS A 116 -7.864 12.447 -8.034 1.00 0.00 C ATOM 218 CE1 HIS A 116 -9.146 13.902 -7.019 1.00 0.00 C ATOM 219 NE2 HIS A 116 -9.124 12.979 -7.956 1.00 0.00 N ATOM 0 H HIS A 116 -6.174 12.317 -4.382 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.707 10.784 -6.764 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.376 13.721 -6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -5.059 13.070 -7.659 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.537 11.669 -8.708 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.004 14.491 -6.732 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.919 12.703 -8.533 1.00 0.00 H new ATOM 228 N LEU A 117 -3.334 10.180 -6.296 1.00 0.00 N ATOM 229 CA LEU A 117 -1.913 9.878 -6.397 1.00 0.00 C ATOM 230 C LEU A 117 -1.637 9.038 -7.628 1.00 0.00 C ATOM 231 O LEU A 117 -2.401 8.129 -7.955 1.00 0.00 O ATOM 232 CB LEU A 117 -1.403 9.120 -5.166 1.00 0.00 C ATOM 233 CG LEU A 117 -1.058 9.966 -3.941 1.00 0.00 C ATOM 234 CD1 LEU A 117 -0.469 9.089 -2.850 1.00 0.00 C ATOM 235 CD2 LEU A 117 -0.079 11.071 -4.300 1.00 0.00 C ATOM 0 H LEU A 117 -3.941 9.368 -6.410 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.390 10.832 -6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.160 8.391 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.514 8.559 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.977 10.426 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.227 9.702 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.194 8.326 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.437 8.608 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.150 11.658 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.839 10.631 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.522 11.718 -5.057 1.00 0.00 H new ATOM 247 N SER A 118 -0.550 9.351 -8.308 1.00 0.00 N ATOM 248 CA SER A 118 -0.080 8.535 -9.410 1.00 0.00 C ATOM 249 C SER A 118 0.965 7.551 -8.888 1.00 0.00 C ATOM 250 O SER A 118 1.372 7.642 -7.725 1.00 0.00 O ATOM 251 CB SER A 118 0.501 9.422 -10.517 1.00 0.00 C ATOM 252 OG SER A 118 0.796 8.676 -11.686 1.00 0.00 O ATOM 0 H SER A 118 0.027 10.170 -8.114 1.00 0.00 H new ATOM 0 HA SER A 118 -0.912 7.975 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.209 10.213 -10.760 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.408 9.907 -10.156 1.00 0.00 H new ATOM 0 HG SER A 118 1.163 9.273 -12.371 1.00 0.00 H new ATOM 258 N GLY A 119 1.393 6.624 -9.732 1.00 0.00 N ATOM 259 CA GLY A 119 2.320 5.593 -9.306 1.00 0.00 C ATOM 260 C GLY A 119 3.599 6.153 -8.717 1.00 0.00 C ATOM 261 O GLY A 119 3.973 5.810 -7.593 1.00 0.00 O ATOM 0 H GLY A 119 1.113 6.567 -10.711 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.833 4.958 -8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.566 4.959 -10.158 1.00 0.00 H new ATOM 265 N LYS A 120 4.252 7.036 -9.459 1.00 0.00 N ATOM 266 CA LYS A 120 5.506 7.633 -9.020 1.00 0.00 C ATOM 267 C LYS A 120 5.277 8.696 -7.955 1.00 0.00 C ATOM 268 O LYS A 120 6.162 8.963 -7.146 1.00 0.00 O ATOM 269 CB LYS A 120 6.269 8.227 -10.204 1.00 0.00 C ATOM 270 CG LYS A 120 6.986 7.188 -11.051 1.00 0.00 C ATOM 271 CD LYS A 120 8.114 6.523 -10.274 1.00 0.00 C ATOM 272 CE LYS A 120 8.856 5.508 -11.125 1.00 0.00 C ATOM 273 NZ LYS A 120 9.952 4.847 -10.370 1.00 0.00 N1+ ATOM 0 H LYS A 120 3.932 7.356 -10.373 1.00 0.00 H new ATOM 0 HA LYS A 120 6.107 6.838 -8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.572 8.779 -10.834 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.999 8.946 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.274 6.432 -11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.388 7.661 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.812 7.283 -9.922 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.707 6.030 -9.391 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.156 4.754 -11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.268 6.003 -12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.058 3.866 -10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.841 5.363 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.724 4.848 -9.355 1.00 0.00 H new ATOM 287 N GLU A 121 4.093 9.296 -7.947 1.00 0.00 N ATOM 288 CA GLU A 121 3.754 10.282 -6.928 1.00 0.00 C ATOM 289 C GLU A 121 3.672 9.605 -5.564 1.00 0.00 C ATOM 290 O GLU A 121 4.258 10.068 -4.590 1.00 0.00 O ATOM 291 CB GLU A 121 2.423 10.960 -7.254 1.00 0.00 C ATOM 292 CG GLU A 121 2.430 11.732 -8.563 1.00 0.00 C ATOM 293 CD GLU A 121 3.403 12.890 -8.558 1.00 0.00 C ATOM 294 OE1 GLU A 121 3.173 13.861 -7.810 1.00 0.00 O ATOM 295 OE2 GLU A 121 4.393 12.841 -9.313 1.00 0.00 O1- ATOM 0 H GLU A 121 3.356 9.119 -8.629 1.00 0.00 H new ATOM 0 HA GLU A 121 4.533 11.044 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.641 10.202 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.165 11.641 -6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.684 11.054 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 121 1.427 12.108 -8.763 1.00 0.00 H new ATOM 302 N ALA A 122 2.968 8.481 -5.520 1.00 0.00 N ATOM 303 CA ALA A 122 2.841 7.693 -4.302 1.00 0.00 C ATOM 304 C ALA A 122 4.175 7.076 -3.921 1.00 0.00 C ATOM 305 O ALA A 122 4.490 6.905 -2.744 1.00 0.00 O ATOM 306 CB ALA A 122 1.802 6.611 -4.495 1.00 0.00 C ATOM 0 H ALA A 122 2.472 8.092 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 122 2.525 8.352 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.712 6.025 -3.580 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.840 7.068 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 122 2.104 5.959 -5.315 1.00 0.00 H new ATOM 312 N GLU A 123 4.943 6.725 -4.939 1.00 0.00 N ATOM 313 CA GLU A 123 6.273 6.181 -4.748 1.00 0.00 C ATOM 314 C GLU A 123 7.156 7.235 -4.084 1.00 0.00 C ATOM 315 O GLU A 123 7.832 6.968 -3.091 1.00 0.00 O ATOM 316 CB GLU A 123 6.832 5.756 -6.109 1.00 0.00 C ATOM 317 CG GLU A 123 7.975 4.764 -6.038 1.00 0.00 C ATOM 318 CD GLU A 123 8.006 3.851 -7.248 1.00 0.00 C ATOM 319 OE1 GLU A 123 7.095 3.003 -7.379 1.00 0.00 O ATOM 320 OE2 GLU A 123 8.938 3.973 -8.072 1.00 0.00 O1- ATOM 0 H GLU A 123 4.662 6.809 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 123 6.244 5.306 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.026 5.320 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.172 6.644 -6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.920 5.303 -5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.880 4.164 -5.133 1.00 0.00 H new ATOM 327 N LYS A 124 7.093 8.444 -4.622 1.00 0.00 N ATOM 328 CA LYS A 124 7.815 9.593 -4.091 1.00 0.00 C ATOM 329 C LYS A 124 7.375 9.895 -2.656 1.00 0.00 C ATOM 330 O LYS A 124 8.184 10.301 -1.818 1.00 0.00 O ATOM 331 CB LYS A 124 7.562 10.801 -4.993 1.00 0.00 C ATOM 332 CG LYS A 124 8.382 12.030 -4.653 1.00 0.00 C ATOM 333 CD LYS A 124 8.112 13.141 -5.653 1.00 0.00 C ATOM 334 CE LYS A 124 8.915 14.391 -5.346 1.00 0.00 C ATOM 335 NZ LYS A 124 8.739 15.421 -6.403 1.00 0.00 N1+ ATOM 0 H LYS A 124 6.534 8.658 -5.448 1.00 0.00 H new ATOM 0 HA LYS A 124 8.882 9.369 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.770 10.517 -6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.505 11.061 -4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.138 12.371 -3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.443 11.779 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.355 12.792 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.049 13.383 -5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.604 14.798 -4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.971 14.135 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.301 16.263 -6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.059 15.039 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.735 15.682 -6.469 1.00 0.00 H new ATOM 349 N LEU A 125 6.092 9.671 -2.383 1.00 0.00 N ATOM 350 CA LEU A 125 5.524 9.919 -1.060 1.00 0.00 C ATOM 351 C LEU A 125 6.282 9.130 0.004 1.00 0.00 C ATOM 352 O LEU A 125 6.768 9.688 0.984 1.00 0.00 O ATOM 353 CB LEU A 125 4.054 9.462 -1.052 1.00 0.00 C ATOM 354 CG LEU A 125 2.977 10.541 -0.952 1.00 0.00 C ATOM 355 CD1 LEU A 125 3.018 11.243 0.383 1.00 0.00 C ATOM 356 CD2 LEU A 125 3.107 11.531 -2.078 1.00 0.00 C ATOM 0 H LEU A 125 5.422 9.316 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 125 5.599 10.984 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.875 8.892 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.920 8.776 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 125 2.009 10.048 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.238 12.004 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.854 10.518 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.991 11.715 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.330 12.290 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.086 12.007 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.999 11.014 -3.031 1.00 0.00 H new ATOM 368 N LEU A 126 6.399 7.831 -0.216 1.00 0.00 N ATOM 369 CA LEU A 126 7.056 6.945 0.736 1.00 0.00 C ATOM 370 C LEU A 126 8.572 7.071 0.703 1.00 0.00 C ATOM 371 O LEU A 126 9.218 7.111 1.750 1.00 0.00 O ATOM 372 CB LEU A 126 6.642 5.507 0.475 1.00 0.00 C ATOM 373 CG LEU A 126 5.165 5.223 0.713 1.00 0.00 C ATOM 374 CD1 LEU A 126 4.781 3.903 0.088 1.00 0.00 C ATOM 375 CD2 LEU A 126 4.848 5.214 2.201 1.00 0.00 C ATOM 0 H LEU A 126 6.046 7.362 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 126 6.735 7.246 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.886 5.253 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.233 4.850 1.113 1.00 0.00 H new ATOM 0 HG LEU A 126 4.584 6.018 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.723 3.711 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.969 3.940 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 126 5.374 3.104 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.787 5.009 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.437 4.441 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.092 6.186 2.631 1.00 0.00 H new ATOM 387 N THR A 127 9.138 7.121 -0.498 1.00 0.00 N ATOM 388 CA THR A 127 10.588 7.110 -0.657 1.00 0.00 C ATOM 389 C THR A 127 11.232 8.319 0.029 1.00 0.00 C ATOM 390 O THR A 127 12.323 8.211 0.586 1.00 0.00 O ATOM 391 CB THR A 127 10.992 7.068 -2.150 1.00 0.00 C ATOM 392 OG1 THR A 127 10.217 6.074 -2.829 1.00 0.00 O ATOM 393 CG2 THR A 127 12.466 6.725 -2.318 1.00 0.00 C ATOM 0 H THR A 127 8.617 7.169 -1.373 1.00 0.00 H new ATOM 0 HA THR A 127 10.956 6.204 -0.176 1.00 0.00 H new ATOM 0 HB THR A 127 10.809 8.056 -2.571 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.437 6.496 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.716 6.704 -3.379 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.074 7.478 -1.817 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.664 5.747 -1.879 1.00 0.00 H new ATOM 401 N GLU A 128 10.550 9.460 0.008 1.00 0.00 N ATOM 402 CA GLU A 128 11.070 10.656 0.662 1.00 0.00 C ATOM 403 C GLU A 128 10.505 10.825 2.071 1.00 0.00 C ATOM 404 O GLU A 128 11.249 10.965 3.041 1.00 0.00 O ATOM 405 CB GLU A 128 10.746 11.909 -0.154 1.00 0.00 C ATOM 406 CG GLU A 128 11.271 11.877 -1.578 1.00 0.00 C ATOM 407 CD GLU A 128 11.192 13.234 -2.246 1.00 0.00 C ATOM 408 OE1 GLU A 128 10.068 13.753 -2.427 1.00 0.00 O ATOM 409 OE2 GLU A 128 12.259 13.791 -2.588 1.00 0.00 O1- ATOM 0 H GLU A 128 9.646 9.582 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 128 12.150 10.529 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.664 12.042 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 128 11.162 12.778 0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 128 12.306 11.535 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.698 11.154 -2.159 1.00 0.00 H new ATOM 416 N LYS A 129 9.183 10.792 2.177 1.00 0.00 N ATOM 417 CA LYS A 129 8.501 11.232 3.391 1.00 0.00 C ATOM 418 C LYS A 129 8.155 10.067 4.317 1.00 0.00 C ATOM 419 O LYS A 129 7.781 10.276 5.473 1.00 0.00 O ATOM 420 CB LYS A 129 7.232 11.992 2.999 1.00 0.00 C ATOM 421 CG LYS A 129 7.502 13.132 2.029 1.00 0.00 C ATOM 422 CD LYS A 129 6.230 13.635 1.371 1.00 0.00 C ATOM 423 CE LYS A 129 6.526 14.751 0.377 1.00 0.00 C ATOM 424 NZ LYS A 129 7.523 14.340 -0.651 1.00 0.00 N1+ ATOM 0 H LYS A 129 8.560 10.466 1.438 1.00 0.00 H new ATOM 0 HA LYS A 129 9.177 11.884 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.523 11.298 2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.760 12.390 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.984 13.953 2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.199 12.797 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.732 12.811 0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.542 13.998 2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.601 15.051 -0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.899 15.624 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.519 15.027 -1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.470 14.308 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.276 13.398 -1.017 1.00 0.00 H new ATOM 438 N GLY A 130 8.292 8.847 3.820 1.00 0.00 N ATOM 439 CA GLY A 130 7.933 7.685 4.612 1.00 0.00 C ATOM 440 C GLY A 130 9.124 7.063 5.318 1.00 0.00 C ATOM 441 O GLY A 130 10.183 7.684 5.431 1.00 0.00 O ATOM 0 H GLY A 130 8.644 8.639 2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.187 7.972 5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.470 6.940 3.966 1.00 0.00 H new ATOM 445 N LYS A 131 8.945 5.834 5.785 1.00 0.00 N ATOM 446 CA LYS A 131 9.999 5.089 6.465 1.00 0.00 C ATOM 447 C LYS A 131 9.752 3.595 6.298 1.00 0.00 C ATOM 448 O LYS A 131 8.727 3.198 5.755 1.00 0.00 O ATOM 449 CB LYS A 131 10.057 5.448 7.953 1.00 0.00 C ATOM 450 CG LYS A 131 8.762 5.165 8.700 1.00 0.00 C ATOM 451 CD LYS A 131 8.909 5.390 10.199 1.00 0.00 C ATOM 452 CE LYS A 131 9.276 6.829 10.521 1.00 0.00 C ATOM 453 NZ LYS A 131 9.402 7.059 11.983 1.00 0.00 N1+ ATOM 0 H LYS A 131 8.065 5.325 5.703 1.00 0.00 H new ATOM 0 HA LYS A 131 10.957 5.355 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.866 4.888 8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.301 6.506 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 131 7.972 5.808 8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 131 8.455 4.136 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.975 5.133 10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.675 4.723 10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.217 7.081 10.032 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.517 7.496 10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.653 8.053 12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.497 6.844 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 10.144 6.441 12.369 1.00 0.00 H new ATOM 467 N HIS A 132 10.684 2.769 6.749 1.00 0.00 N ATOM 468 CA HIS A 132 10.527 1.322 6.637 1.00 0.00 C ATOM 469 C HIS A 132 9.214 0.874 7.282 1.00 0.00 C ATOM 470 O HIS A 132 9.019 1.021 8.492 1.00 0.00 O ATOM 471 CB HIS A 132 11.715 0.608 7.296 1.00 0.00 C ATOM 472 CG HIS A 132 11.637 -0.889 7.248 1.00 0.00 C ATOM 473 ND1 HIS A 132 11.996 -1.624 6.143 1.00 0.00 N ATOM 474 CD2 HIS A 132 11.233 -1.788 8.178 1.00 0.00 C ATOM 475 CE1 HIS A 132 11.817 -2.907 6.391 1.00 0.00 C ATOM 476 NE2 HIS A 132 11.355 -3.035 7.621 1.00 0.00 N ATOM 0 H HIS A 132 11.551 3.070 7.193 1.00 0.00 H new ATOM 0 HA HIS A 132 10.500 1.056 5.580 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.634 0.928 6.806 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.782 0.924 8.337 1.00 0.00 H new ATOM 0 HD1 HIS A 132 12.347 -1.237 5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.880 -1.564 9.174 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.015 -3.716 5.704 1.00 0.00 H new ATOM 485 N GLY A 133 8.314 0.333 6.468 1.00 0.00 N ATOM 486 CA GLY A 133 7.048 -0.152 6.981 1.00 0.00 C ATOM 487 C GLY A 133 5.891 0.808 6.749 1.00 0.00 C ATOM 488 O GLY A 133 4.754 0.500 7.101 1.00 0.00 O ATOM 0 H GLY A 133 8.440 0.222 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.817 -1.108 6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.146 -0.339 8.050 1.00 0.00 H new ATOM 492 N SER A 134 6.169 1.980 6.181 1.00 0.00 N ATOM 493 CA SER A 134 5.110 2.946 5.908 1.00 0.00 C ATOM 494 C SER A 134 4.230 2.457 4.766 1.00 0.00 C ATOM 495 O SER A 134 4.735 1.947 3.763 1.00 0.00 O ATOM 496 CB SER A 134 5.691 4.323 5.570 1.00 0.00 C ATOM 497 OG SER A 134 6.631 4.243 4.514 1.00 0.00 O ATOM 0 H SER A 134 7.104 2.280 5.905 1.00 0.00 H new ATOM 0 HA SER A 134 4.504 3.043 6.809 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.885 5.001 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.170 4.744 6.454 1.00 0.00 H new ATOM 0 HG SER A 134 7.441 3.792 4.831 1.00 0.00 H new ATOM 503 N PHE A 135 2.925 2.616 4.919 1.00 0.00 N ATOM 504 CA PHE A 135 1.986 2.195 3.896 1.00 0.00 C ATOM 505 C PHE A 135 0.910 3.252 3.695 1.00 0.00 C ATOM 506 O PHE A 135 0.583 4.005 4.617 1.00 0.00 O ATOM 507 CB PHE A 135 1.345 0.848 4.265 1.00 0.00 C ATOM 508 CG PHE A 135 0.401 0.899 5.436 1.00 0.00 C ATOM 509 CD1 PHE A 135 -0.956 1.107 5.240 1.00 0.00 C ATOM 510 CD2 PHE A 135 0.867 0.732 6.729 1.00 0.00 C ATOM 511 CE1 PHE A 135 -1.827 1.148 6.310 1.00 0.00 C ATOM 512 CE2 PHE A 135 -0.001 0.773 7.803 1.00 0.00 C ATOM 513 CZ PHE A 135 -1.349 0.982 7.593 1.00 0.00 C ATOM 0 H PHE A 135 2.493 3.034 5.743 1.00 0.00 H new ATOM 0 HA PHE A 135 2.534 2.071 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.805 0.468 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.137 0.133 4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.336 1.239 4.238 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.921 0.568 6.900 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.882 1.310 6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 135 0.375 0.642 8.807 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.028 1.015 8.432 1.00 0.00 H new ATOM 523 N LEU A 136 0.389 3.320 2.484 1.00 0.00 N ATOM 524 CA LEU A 136 -0.692 4.227 2.160 1.00 0.00 C ATOM 525 C LEU A 136 -1.497 3.659 0.996 1.00 0.00 C ATOM 526 O LEU A 136 -0.928 3.176 0.014 1.00 0.00 O ATOM 527 CB LEU A 136 -0.146 5.634 1.821 1.00 0.00 C ATOM 528 CG LEU A 136 0.528 5.808 0.448 1.00 0.00 C ATOM 529 CD1 LEU A 136 1.070 7.213 0.289 1.00 0.00 C ATOM 530 CD2 LEU A 136 1.659 4.836 0.260 1.00 0.00 C ATOM 0 H LEU A 136 0.704 2.749 1.700 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.345 4.329 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.972 6.343 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.574 5.913 2.590 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.237 5.617 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.542 7.313 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.253 7.930 0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.806 7.409 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.111 4.988 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.409 4.997 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.278 3.817 0.330 1.00 0.00 H new ATOM 542 N VAL A 137 -2.812 3.683 1.107 1.00 0.00 N ATOM 543 CA VAL A 137 -3.646 3.229 0.013 1.00 0.00 C ATOM 544 C VAL A 137 -4.093 4.430 -0.801 1.00 0.00 C ATOM 545 O VAL A 137 -4.407 5.489 -0.257 1.00 0.00 O ATOM 546 CB VAL A 137 -4.872 2.394 0.467 1.00 0.00 C ATOM 547 CG1 VAL A 137 -4.461 1.255 1.388 1.00 0.00 C ATOM 548 CG2 VAL A 137 -5.933 3.253 1.113 1.00 0.00 C ATOM 0 H VAL A 137 -3.319 4.007 1.931 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.041 2.556 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.307 1.959 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.345 0.691 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.769 0.595 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.974 1.661 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.773 2.628 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.516 3.749 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.277 4.003 0.401 1.00 0.00 H new ATOM 558 N ARG A 138 -4.079 4.268 -2.101 1.00 0.00 N ATOM 559 CA ARG A 138 -4.342 5.361 -3.017 1.00 0.00 C ATOM 560 C ARG A 138 -5.200 4.874 -4.167 1.00 0.00 C ATOM 561 O ARG A 138 -5.299 3.671 -4.397 1.00 0.00 O ATOM 562 CB ARG A 138 -3.018 5.899 -3.554 1.00 0.00 C ATOM 563 CG ARG A 138 -2.061 4.794 -3.963 1.00 0.00 C ATOM 564 CD ARG A 138 -1.089 5.253 -5.027 1.00 0.00 C ATOM 565 NE ARG A 138 -1.771 5.473 -6.302 1.00 0.00 N ATOM 566 CZ ARG A 138 -1.438 4.916 -7.469 1.00 0.00 C ATOM 567 NH1 ARG A 138 -0.421 4.068 -7.563 1.00 0.00 N1+ ATOM 568 NH2 ARG A 138 -2.148 5.203 -8.545 1.00 0.00 N ATOM 0 H ARG A 138 -3.886 3.377 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.872 6.155 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.213 6.542 -4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.546 6.519 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.507 4.452 -3.089 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.629 3.941 -4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.603 6.175 -4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.305 4.507 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.570 6.107 -6.300 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.123 3.830 -6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.184 3.654 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.939 5.843 -8.478 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.905 4.785 -9.443 1.00 0.00 H new ATOM 582 N GLU A 139 -5.812 5.799 -4.888 1.00 0.00 N ATOM 583 CA GLU A 139 -6.629 5.438 -6.035 1.00 0.00 C ATOM 584 C GLU A 139 -5.748 4.949 -7.181 1.00 0.00 C ATOM 585 O GLU A 139 -4.740 5.579 -7.510 1.00 0.00 O ATOM 586 CB GLU A 139 -7.466 6.625 -6.508 1.00 0.00 C ATOM 587 CG GLU A 139 -8.371 7.213 -5.440 1.00 0.00 C ATOM 588 CD GLU A 139 -9.281 8.290 -5.990 1.00 0.00 C ATOM 589 OE1 GLU A 139 -8.770 9.276 -6.564 1.00 0.00 O ATOM 590 OE2 GLU A 139 -10.517 8.156 -5.854 1.00 0.00 O1- ATOM 0 H GLU A 139 -5.759 6.800 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.301 4.637 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.797 7.405 -6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.078 6.310 -7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.975 6.419 -5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.761 7.630 -4.639 1.00 0.00 H new ATOM 597 N SER A 140 -6.130 3.826 -7.773 1.00 0.00 N ATOM 598 CA SER A 140 -5.396 3.247 -8.889 1.00 0.00 C ATOM 599 C SER A 140 -5.696 4.011 -10.175 1.00 0.00 C ATOM 600 O SER A 140 -6.848 4.362 -10.444 1.00 0.00 O ATOM 601 CB SER A 140 -5.787 1.772 -9.051 1.00 0.00 C ATOM 602 OG SER A 140 -5.077 1.146 -10.111 1.00 0.00 O ATOM 0 H SER A 140 -6.954 3.293 -7.495 1.00 0.00 H new ATOM 0 HA SER A 140 -4.327 3.317 -8.686 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.591 1.241 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.858 1.700 -9.240 1.00 0.00 H new ATOM 0 HG SER A 140 -4.122 1.348 -10.029 1.00 0.00 H new ATOM 608 N GLN A 141 -4.663 4.282 -10.960 1.00 0.00 N ATOM 609 CA GLN A 141 -4.837 4.947 -12.241 1.00 0.00 C ATOM 610 C GLN A 141 -4.795 3.930 -13.369 1.00 0.00 C ATOM 611 O GLN A 141 -5.373 4.146 -14.436 1.00 0.00 O ATOM 612 CB GLN A 141 -3.778 6.026 -12.447 1.00 0.00 C ATOM 613 CG GLN A 141 -4.028 7.272 -11.618 1.00 0.00 C ATOM 614 CD GLN A 141 -3.006 8.360 -11.867 1.00 0.00 C ATOM 615 OE1 GLN A 141 -2.412 8.445 -12.940 1.00 0.00 O ATOM 616 NE2 GLN A 141 -2.810 9.216 -10.883 1.00 0.00 N ATOM 0 H GLN A 141 -3.696 4.051 -10.731 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.812 5.433 -12.245 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.799 5.619 -12.194 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.747 6.299 -13.502 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.023 7.657 -11.841 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.019 7.007 -10.561 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.322 9.112 -10.007 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.146 9.982 -10.998 1.00 0.00 H new ATOM 625 N SER A 142 -4.112 2.821 -13.127 1.00 0.00 N ATOM 626 CA SER A 142 -4.124 1.711 -14.057 1.00 0.00 C ATOM 627 C SER A 142 -5.483 1.026 -13.988 1.00 0.00 C ATOM 628 O SER A 142 -6.017 0.570 -14.997 1.00 0.00 O ATOM 629 CB SER A 142 -3.004 0.721 -13.723 1.00 0.00 C ATOM 630 OG SER A 142 -2.889 -0.289 -14.713 1.00 0.00 O ATOM 0 H SER A 142 -3.544 2.670 -12.294 1.00 0.00 H new ATOM 0 HA SER A 142 -3.954 2.079 -15.069 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.058 1.256 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.200 0.261 -12.754 1.00 0.00 H new ATOM 0 HG SER A 142 -2.165 -0.903 -14.471 1.00 0.00 H new ATOM 636 N HIS A 143 -6.044 0.976 -12.783 1.00 0.00 N ATOM 637 CA HIS A 143 -7.369 0.407 -12.563 1.00 0.00 C ATOM 638 C HIS A 143 -8.291 1.454 -11.943 1.00 0.00 C ATOM 639 O HIS A 143 -8.487 1.472 -10.729 1.00 0.00 O ATOM 640 CB HIS A 143 -7.290 -0.819 -11.642 1.00 0.00 C ATOM 641 CG HIS A 143 -6.518 -1.965 -12.215 1.00 0.00 C ATOM 642 ND1 HIS A 143 -7.110 -3.129 -12.655 1.00 0.00 N ATOM 643 CD2 HIS A 143 -5.189 -2.124 -12.416 1.00 0.00 C ATOM 644 CE1 HIS A 143 -6.179 -3.952 -13.099 1.00 0.00 C ATOM 645 NE2 HIS A 143 -5.004 -3.365 -12.965 1.00 0.00 N ATOM 0 H HIS A 143 -5.596 1.327 -11.937 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.770 0.094 -13.527 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.832 -0.522 -10.698 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -8.302 -1.154 -11.414 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.417 -1.405 -12.186 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -6.349 -4.939 -13.504 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -4.105 -3.770 -13.227 1.00 0.00 H new ATOM 654 N PRO A 144 -8.864 2.346 -12.768 1.00 0.00 N ATOM 655 CA PRO A 144 -9.740 3.419 -12.284 1.00 0.00 C ATOM 656 C PRO A 144 -10.899 2.886 -11.448 1.00 0.00 C ATOM 657 O PRO A 144 -11.676 2.040 -11.900 1.00 0.00 O ATOM 658 CB PRO A 144 -10.259 4.067 -13.569 1.00 0.00 C ATOM 659 CG PRO A 144 -9.239 3.736 -14.602 1.00 0.00 C ATOM 660 CD PRO A 144 -8.708 2.380 -14.232 1.00 0.00 C ATOM 0 HA PRO A 144 -9.211 4.111 -11.629 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.239 3.675 -13.841 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.368 5.145 -13.452 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.681 3.725 -15.598 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.441 4.478 -14.616 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -9.271 1.581 -14.716 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.666 2.261 -14.529 1.00 0.00 H new ATOM 668 N GLY A 145 -11.004 3.379 -10.225 1.00 0.00 N ATOM 669 CA GLY A 145 -12.039 2.920 -9.324 1.00 0.00 C ATOM 670 C GLY A 145 -11.481 2.045 -8.221 1.00 0.00 C ATOM 671 O GLY A 145 -12.048 1.972 -7.128 1.00 0.00 O ATOM 0 H GLY A 145 -10.387 4.093 -9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.545 3.780 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.788 2.362 -9.886 1.00 0.00 H new ATOM 675 N ASP A 146 -10.362 1.392 -8.503 1.00 0.00 N ATOM 676 CA ASP A 146 -9.720 0.511 -7.533 1.00 0.00 C ATOM 677 C ASP A 146 -8.721 1.287 -6.687 1.00 0.00 C ATOM 678 O ASP A 146 -8.412 2.446 -6.974 1.00 0.00 O ATOM 679 CB ASP A 146 -9.004 -0.647 -8.237 1.00 0.00 C ATOM 680 CG ASP A 146 -9.958 -1.650 -8.855 1.00 0.00 C ATOM 681 OD1 ASP A 146 -10.506 -1.370 -9.942 1.00 0.00 O ATOM 682 OD2 ASP A 146 -10.151 -2.737 -8.268 1.00 0.00 O1- ATOM 0 H ASP A 146 -9.877 1.455 -9.398 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.498 0.104 -6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.355 -0.245 -9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.363 -1.159 -7.520 1.00 0.00 H new ATOM 687 N PHE A 147 -8.217 0.642 -5.648 1.00 0.00 N ATOM 688 CA PHE A 147 -7.229 1.251 -4.774 1.00 0.00 C ATOM 689 C PHE A 147 -5.972 0.399 -4.745 1.00 0.00 C ATOM 690 O PHE A 147 -6.028 -0.808 -4.978 1.00 0.00 O ATOM 691 CB PHE A 147 -7.770 1.399 -3.348 1.00 0.00 C ATOM 692 CG PHE A 147 -8.999 2.256 -3.237 1.00 0.00 C ATOM 693 CD1 PHE A 147 -10.229 1.687 -2.958 1.00 0.00 C ATOM 694 CD2 PHE A 147 -8.922 3.629 -3.397 1.00 0.00 C ATOM 695 CE1 PHE A 147 -11.360 2.468 -2.840 1.00 0.00 C ATOM 696 CE2 PHE A 147 -10.052 4.416 -3.284 1.00 0.00 C ATOM 697 CZ PHE A 147 -11.272 3.834 -3.004 1.00 0.00 C ATOM 0 H PHE A 147 -8.478 -0.309 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.999 2.242 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.996 0.408 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.988 1.823 -2.718 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.305 0.617 -2.831 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.969 4.090 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.313 2.010 -2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.981 5.486 -3.415 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.156 4.448 -2.914 1.00 0.00 H new ATOM 707 N VAL A 148 -4.840 1.022 -4.472 1.00 0.00 N ATOM 708 CA VAL A 148 -3.592 0.294 -4.345 1.00 0.00 C ATOM 709 C VAL A 148 -2.900 0.638 -3.032 1.00 0.00 C ATOM 710 O VAL A 148 -2.859 1.798 -2.619 1.00 0.00 O ATOM 711 CB VAL A 148 -2.627 0.561 -5.526 1.00 0.00 C ATOM 712 CG1 VAL A 148 -3.278 0.216 -6.844 1.00 0.00 C ATOM 713 CG2 VAL A 148 -2.170 1.993 -5.559 1.00 0.00 C ATOM 0 H VAL A 148 -4.760 2.029 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.847 -0.766 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.757 -0.078 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.579 0.413 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.553 -0.839 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.172 0.825 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.495 2.140 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.034 2.648 -5.668 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.650 2.230 -4.631 1.00 0.00 H new ATOM 723 N LEU A 149 -2.374 -0.378 -2.380 1.00 0.00 N ATOM 724 CA LEU A 149 -1.653 -0.208 -1.135 1.00 0.00 C ATOM 725 C LEU A 149 -0.174 -0.050 -1.427 1.00 0.00 C ATOM 726 O LEU A 149 0.480 -0.997 -1.825 1.00 0.00 O ATOM 727 CB LEU A 149 -1.864 -1.435 -0.245 1.00 0.00 C ATOM 728 CG LEU A 149 -1.191 -1.371 1.119 1.00 0.00 C ATOM 729 CD1 LEU A 149 -2.226 -1.410 2.225 1.00 0.00 C ATOM 730 CD2 LEU A 149 -0.216 -2.515 1.282 1.00 0.00 C ATOM 0 H LEU A 149 -2.434 -1.345 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.024 0.680 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.935 -1.577 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.496 -2.314 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.643 -0.431 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.726 -1.363 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.900 -0.559 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.798 -2.336 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.256 -2.454 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.748 -3.462 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.548 -2.455 0.507 1.00 0.00 H new ATOM 742 N SER A 150 0.369 1.125 -1.228 1.00 0.00 N ATOM 743 CA SER A 150 1.776 1.318 -1.497 1.00 0.00 C ATOM 744 C SER A 150 2.551 1.299 -0.188 1.00 0.00 C ATOM 745 O SER A 150 2.145 1.919 0.792 1.00 0.00 O ATOM 746 CB SER A 150 1.997 2.610 -2.284 1.00 0.00 C ATOM 747 OG SER A 150 0.995 2.764 -3.283 1.00 0.00 O ATOM 0 H SER A 150 -0.128 1.948 -0.888 1.00 0.00 H new ATOM 0 HA SER A 150 2.149 0.503 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.977 3.463 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.983 2.595 -2.749 1.00 0.00 H new ATOM 0 HG SER A 150 1.415 2.779 -4.168 1.00 0.00 H new ATOM 753 N VAL A 151 3.635 0.546 -0.167 1.00 0.00 N ATOM 754 CA VAL A 151 4.405 0.342 1.047 1.00 0.00 C ATOM 755 C VAL A 151 5.886 0.571 0.797 1.00 0.00 C ATOM 756 O VAL A 151 6.384 0.346 -0.305 1.00 0.00 O ATOM 757 CB VAL A 151 4.212 -1.085 1.595 1.00 0.00 C ATOM 758 CG1 VAL A 151 2.771 -1.334 1.959 1.00 0.00 C ATOM 759 CG2 VAL A 151 4.673 -2.120 0.597 1.00 0.00 C ATOM 0 H VAL A 151 4.005 0.061 -0.985 1.00 0.00 H new ATOM 0 HA VAL A 151 4.042 1.063 1.780 1.00 0.00 H new ATOM 0 HB VAL A 151 4.822 -1.173 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.663 -2.348 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.460 -0.622 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.146 -1.212 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.524 -3.117 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.097 -2.020 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.731 -1.971 0.381 1.00 0.00 H new ATOM 769 N ARG A 152 6.582 1.021 1.822 1.00 0.00 N ATOM 770 CA ARG A 152 8.016 1.209 1.736 1.00 0.00 C ATOM 771 C ARG A 152 8.733 -0.006 2.304 1.00 0.00 C ATOM 772 O ARG A 152 8.791 -0.206 3.524 1.00 0.00 O ATOM 773 CB ARG A 152 8.423 2.485 2.468 1.00 0.00 C ATOM 774 CG ARG A 152 9.920 2.737 2.503 1.00 0.00 C ATOM 775 CD ARG A 152 10.216 4.158 2.944 1.00 0.00 C ATOM 776 NE ARG A 152 11.573 4.313 3.462 1.00 0.00 N ATOM 777 CZ ARG A 152 12.199 5.484 3.562 1.00 0.00 C ATOM 778 NH1 ARG A 152 11.643 6.585 3.077 1.00 0.00 N1+ ATOM 779 NH2 ARG A 152 13.386 5.553 4.142 1.00 0.00 N ATOM 0 H ARG A 152 6.176 1.264 2.726 1.00 0.00 H new ATOM 0 HA ARG A 152 8.304 1.315 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.935 3.335 1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.051 2.437 3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.396 2.033 3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.346 2.562 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.073 4.834 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.502 4.452 3.713 1.00 0.00 H new ATOM 0 HE ARG A 152 12.070 3.475 3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.730 6.538 2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.128 7.479 3.157 1.00 0.00 H new ATOM 0 HH21 ARG A 152 13.822 4.709 4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 152 13.865 6.450 4.218 1.00 0.00 H new ATOM 793 N THR A 153 9.266 -0.813 1.406 1.00 0.00 N ATOM 794 CA THR A 153 9.964 -2.028 1.768 1.00 0.00 C ATOM 795 C THR A 153 11.464 -1.803 1.695 1.00 0.00 C ATOM 796 O THR A 153 11.938 -1.006 0.886 1.00 0.00 O ATOM 797 CB THR A 153 9.546 -3.194 0.851 1.00 0.00 C ATOM 798 OG1 THR A 153 9.447 -2.743 -0.510 1.00 0.00 O ATOM 799 CG2 THR A 153 8.216 -3.768 1.309 1.00 0.00 C ATOM 0 H THR A 153 9.226 -0.642 0.401 1.00 0.00 H new ATOM 0 HA THR A 153 9.696 -2.293 2.791 1.00 0.00 H new ATOM 0 HB THR A 153 10.305 -3.975 0.908 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.183 -3.492 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.930 -4.591 0.654 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.310 -4.134 2.331 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.452 -2.992 1.270 1.00 0.00 H new ATOM 807 N GLY A 154 12.206 -2.470 2.556 1.00 0.00 N ATOM 808 CA GLY A 154 13.632 -2.257 2.594 1.00 0.00 C ATOM 809 C GLY A 154 14.007 -1.086 3.470 1.00 0.00 C ATOM 810 O GLY A 154 13.135 -0.376 3.982 1.00 0.00 O ATOM 0 H GLY A 154 11.850 -3.152 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.123 -3.157 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.000 -2.085 1.582 1.00 0.00 H new ATOM 814 N ASP A 155 15.297 -0.898 3.667 1.00 0.00 N ATOM 815 CA ASP A 155 15.797 0.232 4.430 1.00 0.00 C ATOM 816 C ASP A 155 16.384 1.268 3.479 1.00 0.00 C ATOM 817 O ASP A 155 16.630 0.974 2.306 1.00 0.00 O ATOM 818 CB ASP A 155 16.849 -0.239 5.431 1.00 0.00 C ATOM 819 CG ASP A 155 17.121 0.785 6.515 1.00 0.00 C ATOM 820 OD1 ASP A 155 16.389 0.792 7.528 1.00 0.00 O ATOM 821 OD2 ASP A 155 18.064 1.589 6.362 1.00 0.00 O1- ATOM 0 H ASP A 155 16.023 -1.517 3.307 1.00 0.00 H new ATOM 0 HA ASP A 155 14.977 0.689 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 155 16.517 -1.170 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 155 17.777 -0.458 4.902 1.00 0.00 H new ATOM 826 N ASP A 156 16.599 2.476 3.976 1.00 0.00 N ATOM 827 CA ASP A 156 17.083 3.567 3.139 1.00 0.00 C ATOM 828 C ASP A 156 18.591 3.716 3.237 1.00 0.00 C ATOM 829 O ASP A 156 19.191 4.518 2.518 1.00 0.00 O ATOM 830 CB ASP A 156 16.404 4.885 3.519 1.00 0.00 C ATOM 831 CG ASP A 156 16.648 5.284 4.962 1.00 0.00 C ATOM 832 OD1 ASP A 156 15.941 4.768 5.853 1.00 0.00 O ATOM 833 OD2 ASP A 156 17.533 6.122 5.211 1.00 0.00 O1- ATOM 0 H ASP A 156 16.447 2.727 4.953 1.00 0.00 H new ATOM 0 HA ASP A 156 16.830 3.322 2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.767 5.676 2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.331 4.797 3.349 1.00 0.00 H new ATOM 838 N LYS A 157 19.205 2.941 4.112 1.00 0.00 N ATOM 839 CA LYS A 157 20.646 2.999 4.294 1.00 0.00 C ATOM 840 C LYS A 157 21.282 1.639 4.051 1.00 0.00 C ATOM 841 O LYS A 157 20.861 0.633 4.625 1.00 0.00 O ATOM 842 CB LYS A 157 20.994 3.495 5.701 1.00 0.00 C ATOM 843 CG LYS A 157 20.510 4.909 5.996 1.00 0.00 C ATOM 844 CD LYS A 157 21.088 5.928 5.023 1.00 0.00 C ATOM 845 CE LYS A 157 22.603 6.001 5.113 1.00 0.00 C ATOM 846 NZ LYS A 157 23.058 6.533 6.425 1.00 0.00 N1+ ATOM 0 H LYS A 157 18.730 2.264 4.708 1.00 0.00 H new ATOM 0 HA LYS A 157 21.045 3.703 3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.561 2.813 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 157 22.076 3.457 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 157 19.422 4.937 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 157 20.789 5.182 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 157 20.797 5.665 4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 157 20.664 6.910 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.024 5.007 4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.984 6.636 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 24.082 6.710 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.559 7.422 6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 22.851 5.839 7.172 1.00 0.00 H new ATOM 860 N GLY A 158 22.282 1.615 3.185 1.00 0.00 N ATOM 861 CA GLY A 158 23.021 0.393 2.935 1.00 0.00 C ATOM 862 C GLY A 158 22.521 -0.361 1.724 1.00 0.00 C ATOM 863 O GLY A 158 22.864 -1.528 1.536 1.00 0.00 O ATOM 0 H GLY A 158 22.597 2.423 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.075 0.634 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 158 22.954 -0.252 3.811 1.00 0.00 H new ATOM 867 N GLU A 159 21.712 0.314 0.912 1.00 0.00 N ATOM 868 CA GLU A 159 21.173 -0.246 -0.331 1.00 0.00 C ATOM 869 C GLU A 159 20.427 -1.558 -0.092 1.00 0.00 C ATOM 870 O GLU A 159 21.017 -2.642 -0.101 1.00 0.00 O ATOM 871 CB GLU A 159 22.289 -0.454 -1.355 1.00 0.00 C ATOM 872 CG GLU A 159 23.024 0.826 -1.710 1.00 0.00 C ATOM 873 CD GLU A 159 24.049 0.622 -2.800 1.00 0.00 C ATOM 874 OE1 GLU A 159 23.801 1.062 -3.940 1.00 0.00 O ATOM 875 OE2 GLU A 159 25.107 0.018 -2.525 1.00 0.00 O1- ATOM 0 H GLU A 159 21.408 1.270 1.096 1.00 0.00 H new ATOM 0 HA GLU A 159 20.456 0.475 -0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 159 23.003 -1.178 -0.962 1.00 0.00 H new ATOM 0 HB3 GLU A 159 21.865 -0.885 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 159 22.303 1.578 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 159 23.518 1.216 -0.820 1.00 0.00 H new ATOM 882 N SER A 160 19.122 -1.442 0.116 1.00 0.00 N ATOM 883 CA SER A 160 18.267 -2.597 0.347 1.00 0.00 C ATOM 884 C SER A 160 18.293 -3.532 -0.860 1.00 0.00 C ATOM 885 O SER A 160 18.845 -4.630 -0.799 1.00 0.00 O ATOM 886 CB SER A 160 16.834 -2.134 0.630 1.00 0.00 C ATOM 887 OG SER A 160 15.997 -3.224 0.973 1.00 0.00 O ATOM 0 H SER A 160 18.629 -0.549 0.129 1.00 0.00 H new ATOM 0 HA SER A 160 18.641 -3.144 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 160 16.839 -1.407 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 160 16.433 -1.628 -0.248 1.00 0.00 H new ATOM 0 HG SER A 160 15.358 -3.386 0.248 1.00 0.00 H new ATOM 893 N ASN A 161 17.700 -3.082 -1.954 1.00 0.00 N ATOM 894 CA ASN A 161 17.700 -3.839 -3.198 1.00 0.00 C ATOM 895 C ASN A 161 18.328 -2.996 -4.299 1.00 0.00 C ATOM 896 O ASN A 161 19.078 -3.497 -5.140 1.00 0.00 O ATOM 897 CB ASN A 161 16.274 -4.262 -3.578 1.00 0.00 C ATOM 898 CG ASN A 161 15.347 -3.078 -3.766 1.00 0.00 C ATOM 899 OD1 ASN A 161 14.776 -2.567 -2.804 1.00 0.00 O ATOM 900 ND2 ASN A 161 15.175 -2.648 -5.003 1.00 0.00 N ATOM 0 H ASN A 161 17.209 -2.190 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 161 18.288 -4.747 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 161 16.305 -4.845 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 161 15.873 -4.913 -2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 161 14.549 -1.864 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 161 15.668 -3.100 -5.773 1.00 0.00 H new ATOM 907 N ASP A 162 18.028 -1.709 -4.268 1.00 0.00 N ATOM 908 CA ASP A 162 18.646 -0.750 -5.166 1.00 0.00 C ATOM 909 C ASP A 162 19.256 0.377 -4.346 1.00 0.00 C ATOM 910 O ASP A 162 19.353 0.266 -3.122 1.00 0.00 O ATOM 911 CB ASP A 162 17.633 -0.198 -6.185 1.00 0.00 C ATOM 912 CG ASP A 162 16.593 0.728 -5.577 1.00 0.00 C ATOM 913 OD1 ASP A 162 16.781 1.965 -5.642 1.00 0.00 O ATOM 914 OD2 ASP A 162 15.576 0.230 -5.054 1.00 0.00 O1- ATOM 0 H ASP A 162 17.352 -1.301 -3.622 1.00 0.00 H new ATOM 0 HA ASP A 162 19.429 -1.253 -5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.173 0.339 -6.965 1.00 0.00 H new ATOM 0 HB3 ASP A 162 17.125 -1.033 -6.667 1.00 0.00 H new ATOM 919 N GLY A 163 19.667 1.444 -5.007 1.00 0.00 N ATOM 920 CA GLY A 163 20.318 2.536 -4.313 1.00 0.00 C ATOM 921 C GLY A 163 19.406 3.246 -3.330 1.00 0.00 C ATOM 922 O GLY A 163 19.843 3.652 -2.253 1.00 0.00 O ATOM 0 H GLY A 163 19.562 1.576 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 163 21.188 2.152 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 163 20.684 3.256 -5.045 1.00 0.00 H new ATOM 926 N LYS A 164 18.139 3.392 -3.689 1.00 0.00 N ATOM 927 CA LYS A 164 17.208 4.162 -2.885 1.00 0.00 C ATOM 928 C LYS A 164 16.320 3.252 -2.038 1.00 0.00 C ATOM 929 O LYS A 164 16.546 2.045 -1.948 1.00 0.00 O ATOM 930 CB LYS A 164 16.333 5.052 -3.777 1.00 0.00 C ATOM 931 CG LYS A 164 17.061 6.245 -4.385 1.00 0.00 C ATOM 932 CD LYS A 164 18.180 5.817 -5.314 1.00 0.00 C ATOM 933 CE LYS A 164 18.850 7.002 -5.975 1.00 0.00 C ATOM 934 NZ LYS A 164 19.845 6.576 -6.994 1.00 0.00 N1+ ATOM 0 H LYS A 164 17.734 2.986 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 164 17.795 4.791 -2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.921 4.444 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.490 5.417 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 164 16.350 6.861 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.470 6.865 -3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.921 5.248 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 164 17.781 5.152 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 164 18.094 7.631 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.344 7.610 -5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.282 7.416 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 20.580 5.997 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.370 6.017 -7.731 1.00 0.00 H new ATOM 948 N SER A 165 15.322 3.849 -1.403 1.00 0.00 N ATOM 949 CA SER A 165 14.323 3.101 -0.655 1.00 0.00 C ATOM 950 C SER A 165 13.339 2.456 -1.625 1.00 0.00 C ATOM 951 O SER A 165 13.054 3.014 -2.688 1.00 0.00 O ATOM 952 CB SER A 165 13.580 4.046 0.288 1.00 0.00 C ATOM 953 OG SER A 165 14.493 4.848 1.021 1.00 0.00 O ATOM 0 H SER A 165 15.182 4.859 -1.392 1.00 0.00 H new ATOM 0 HA SER A 165 14.812 2.322 -0.070 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.907 4.684 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.962 3.469 0.976 1.00 0.00 H new ATOM 0 HG SER A 165 14.003 5.552 1.495 1.00 0.00 H new ATOM 959 N LYS A 166 12.827 1.288 -1.275 1.00 0.00 N ATOM 960 CA LYS A 166 11.918 0.584 -2.158 1.00 0.00 C ATOM 961 C LYS A 166 10.470 0.860 -1.785 1.00 0.00 C ATOM 962 O LYS A 166 10.116 0.900 -0.610 1.00 0.00 O ATOM 963 CB LYS A 166 12.184 -0.924 -2.127 1.00 0.00 C ATOM 964 CG LYS A 166 11.363 -1.693 -3.134 1.00 0.00 C ATOM 965 CD LYS A 166 11.544 -1.101 -4.518 1.00 0.00 C ATOM 966 CE LYS A 166 11.055 -2.047 -5.587 1.00 0.00 C ATOM 967 NZ LYS A 166 11.192 -1.463 -6.946 1.00 0.00 N1+ ATOM 0 H LYS A 166 13.024 0.813 -0.394 1.00 0.00 H new ATOM 0 HA LYS A 166 12.093 0.951 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.242 -1.104 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.971 -1.304 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.665 -2.740 -3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.310 -1.665 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.000 -0.159 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.597 -0.874 -4.684 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.618 -2.978 -5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.010 -2.296 -5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.942 -2.178 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.556 -0.645 -7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 12.174 -1.156 -7.094 1.00 0.00 H new ATOM 981 N VAL A 167 9.645 1.072 -2.794 1.00 0.00 N ATOM 982 CA VAL A 167 8.216 1.206 -2.598 1.00 0.00 C ATOM 983 C VAL A 167 7.471 0.206 -3.462 1.00 0.00 C ATOM 984 O VAL A 167 7.509 0.270 -4.691 1.00 0.00 O ATOM 985 CB VAL A 167 7.720 2.626 -2.925 1.00 0.00 C ATOM 986 CG1 VAL A 167 6.203 2.697 -2.870 1.00 0.00 C ATOM 987 CG2 VAL A 167 8.318 3.641 -1.971 1.00 0.00 C ATOM 0 H VAL A 167 9.945 1.155 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 167 8.017 1.010 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 167 8.045 2.864 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.877 3.710 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.780 2.003 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.862 2.429 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.952 4.636 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.028 3.395 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.405 3.622 -2.054 1.00 0.00 H new ATOM 997 N THR A 168 6.808 -0.723 -2.811 1.00 0.00 N ATOM 998 CA THR A 168 5.983 -1.682 -3.487 1.00 0.00 C ATOM 999 C THR A 168 4.527 -1.252 -3.421 1.00 0.00 C ATOM 1000 O THR A 168 4.057 -0.781 -2.394 1.00 0.00 O ATOM 1001 CB THR A 168 6.143 -3.085 -2.879 1.00 0.00 C ATOM 1002 OG1 THR A 168 7.434 -3.614 -3.203 1.00 0.00 O ATOM 1003 CG2 THR A 168 5.044 -4.019 -3.363 1.00 0.00 C ATOM 0 H THR A 168 6.830 -0.830 -1.797 1.00 0.00 H new ATOM 0 HA THR A 168 6.302 -1.727 -4.528 1.00 0.00 H new ATOM 0 HB THR A 168 6.057 -3.003 -1.795 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.348 -4.262 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.181 -5.004 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.073 -3.621 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 168 5.089 -4.102 -4.449 1.00 0.00 H new ATOM 1011 N HIS A 169 3.823 -1.389 -4.523 1.00 0.00 N ATOM 1012 CA HIS A 169 2.421 -1.026 -4.569 1.00 0.00 C ATOM 1013 C HIS A 169 1.594 -2.288 -4.743 1.00 0.00 C ATOM 1014 O HIS A 169 1.753 -2.978 -5.726 1.00 0.00 O ATOM 1015 CB HIS A 169 2.152 -0.058 -5.726 1.00 0.00 C ATOM 1016 CG HIS A 169 3.107 1.101 -5.807 1.00 0.00 C ATOM 1017 ND1 HIS A 169 2.779 2.381 -5.413 1.00 0.00 N ATOM 1018 CD2 HIS A 169 4.375 1.170 -6.280 1.00 0.00 C ATOM 1019 CE1 HIS A 169 3.800 3.186 -5.649 1.00 0.00 C ATOM 1020 NE2 HIS A 169 4.779 2.474 -6.173 1.00 0.00 N ATOM 0 H HIS A 169 4.197 -1.749 -5.401 1.00 0.00 H new ATOM 0 HA HIS A 169 2.146 -0.527 -3.640 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.194 -0.612 -6.664 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.138 0.330 -5.630 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.959 0.349 -6.669 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.828 4.247 -5.447 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.690 2.836 -6.453 1.00 0.00 H new ATOM 1029 N VAL A 170 0.729 -2.590 -3.793 1.00 0.00 N ATOM 1030 CA VAL A 170 -0.082 -3.800 -3.858 1.00 0.00 C ATOM 1031 C VAL A 170 -1.467 -3.446 -4.377 1.00 0.00 C ATOM 1032 O VAL A 170 -2.029 -2.413 -4.018 1.00 0.00 O ATOM 1033 CB VAL A 170 -0.174 -4.521 -2.474 1.00 0.00 C ATOM 1034 CG1 VAL A 170 0.914 -4.042 -1.528 1.00 0.00 C ATOM 1035 CG2 VAL A 170 -1.549 -4.395 -1.828 1.00 0.00 C ATOM 0 H VAL A 170 0.567 -2.016 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 170 0.399 -4.499 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.017 -5.581 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.822 -4.562 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.892 -4.250 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.810 -2.969 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.550 -4.916 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.781 -3.342 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.300 -4.837 -2.482 1.00 0.00 H new ATOM 1045 N MET A 171 -1.996 -4.273 -5.252 1.00 0.00 N ATOM 1046 CA MET A 171 -3.268 -3.988 -5.877 1.00 0.00 C ATOM 1047 C MET A 171 -4.418 -4.470 -5.004 1.00 0.00 C ATOM 1048 O MET A 171 -4.515 -5.657 -4.690 1.00 0.00 O ATOM 1049 CB MET A 171 -3.336 -4.643 -7.255 1.00 0.00 C ATOM 1050 CG MET A 171 -4.586 -4.293 -8.044 1.00 0.00 C ATOM 1051 SD MET A 171 -4.755 -2.525 -8.349 1.00 0.00 S ATOM 1052 CE MET A 171 -3.233 -2.182 -9.235 1.00 0.00 C ATOM 0 H MET A 171 -1.564 -5.149 -5.547 1.00 0.00 H new ATOM 0 HA MET A 171 -3.359 -2.908 -5.996 1.00 0.00 H new ATOM 0 HB2 MET A 171 -2.460 -4.345 -7.831 1.00 0.00 H new ATOM 0 HB3 MET A 171 -3.286 -5.725 -7.135 1.00 0.00 H new ATOM 0 HG2 MET A 171 -4.566 -4.820 -8.998 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.462 -4.648 -7.502 1.00 0.00 H new ATOM 0 HE1 MET A 171 -3.319 -1.225 -9.750 1.00 0.00 H new ATOM 0 HE2 MET A 171 -2.403 -2.141 -8.530 1.00 0.00 H new ATOM 0 HE3 MET A 171 -3.051 -2.971 -9.965 1.00 0.00 H new ATOM 1062 N ILE A 172 -5.277 -3.546 -4.603 1.00 0.00 N ATOM 1063 CA ILE A 172 -6.450 -3.897 -3.826 1.00 0.00 C ATOM 1064 C ILE A 172 -7.627 -4.091 -4.770 1.00 0.00 C ATOM 1065 O ILE A 172 -8.156 -3.126 -5.322 1.00 0.00 O ATOM 1066 CB ILE A 172 -6.811 -2.805 -2.788 1.00 0.00 C ATOM 1067 CG1 ILE A 172 -5.581 -2.410 -1.959 1.00 0.00 C ATOM 1068 CG2 ILE A 172 -7.930 -3.294 -1.880 1.00 0.00 C ATOM 1069 CD1 ILE A 172 -5.859 -1.331 -0.927 1.00 0.00 C ATOM 0 H ILE A 172 -5.182 -2.550 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.228 -4.815 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.155 -1.921 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.197 -3.295 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.797 -2.063 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.175 -2.518 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.811 -3.522 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.606 -4.192 -1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.943 -1.105 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.214 -0.431 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.620 -1.682 -0.230 1.00 0.00 H new ATOM 1081 N ARG A 173 -8.024 -5.339 -4.963 1.00 0.00 N ATOM 1082 CA ARG A 173 -9.121 -5.653 -5.863 1.00 0.00 C ATOM 1083 C ARG A 173 -10.428 -5.118 -5.298 1.00 0.00 C ATOM 1084 O ARG A 173 -10.959 -5.638 -4.317 1.00 0.00 O ATOM 1085 CB ARG A 173 -9.215 -7.164 -6.111 1.00 0.00 C ATOM 1086 CG ARG A 173 -9.246 -8.001 -4.845 1.00 0.00 C ATOM 1087 CD ARG A 173 -9.288 -9.486 -5.147 1.00 0.00 C ATOM 1088 NE ARG A 173 -8.139 -9.923 -5.941 1.00 0.00 N ATOM 1089 CZ ARG A 173 -7.429 -11.021 -5.684 1.00 0.00 C ATOM 1090 NH1 ARG A 173 -7.627 -11.701 -4.562 1.00 0.00 N1+ ATOM 1091 NH2 ARG A 173 -6.479 -11.408 -6.526 1.00 0.00 N ATOM 0 H ARG A 173 -7.603 -6.150 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.929 -5.171 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -10.114 -7.370 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.365 -7.475 -6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.366 -7.778 -4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -10.118 -7.727 -4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -9.314 -10.044 -4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -10.208 -9.720 -5.683 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.865 -9.352 -6.740 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.326 -11.384 -3.890 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.080 -12.541 -4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.293 -10.865 -7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.935 -12.248 -6.330 1.00 0.00 H new ATOM 1105 N CYS A 174 -10.926 -4.059 -5.908 1.00 0.00 N ATOM 1106 CA CYS A 174 -12.157 -3.441 -5.467 1.00 0.00 C ATOM 1107 C CYS A 174 -13.309 -3.924 -6.331 1.00 0.00 C ATOM 1108 O CYS A 174 -13.587 -3.367 -7.395 1.00 0.00 O ATOM 1109 CB CYS A 174 -12.026 -1.922 -5.537 1.00 0.00 C ATOM 1110 SG CYS A 174 -10.558 -1.287 -4.696 1.00 0.00 S ATOM 0 H CYS A 174 -10.493 -3.609 -6.714 1.00 0.00 H new ATOM 0 HA CYS A 174 -12.358 -3.722 -4.433 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.997 -1.615 -6.583 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -12.913 -1.468 -5.096 1.00 0.00 H new ATOM 0 HG CYS A 174 -9.538 -2.045 -4.971 1.00 0.00 H new ATOM 1116 N GLN A 175 -13.967 -4.971 -5.871 1.00 0.00 N ATOM 1117 CA GLN A 175 -15.047 -5.589 -6.621 1.00 0.00 C ATOM 1118 C GLN A 175 -16.364 -5.412 -5.879 1.00 0.00 C ATOM 1119 O GLN A 175 -16.572 -6.017 -4.829 1.00 0.00 O ATOM 1120 CB GLN A 175 -14.748 -7.075 -6.827 1.00 0.00 C ATOM 1121 CG GLN A 175 -13.432 -7.331 -7.546 1.00 0.00 C ATOM 1122 CD GLN A 175 -13.090 -8.804 -7.643 1.00 0.00 C ATOM 1123 OE1 GLN A 175 -13.459 -9.599 -6.780 1.00 0.00 O ATOM 1124 NE2 GLN A 175 -12.380 -9.178 -8.694 1.00 0.00 N ATOM 0 H GLN A 175 -13.771 -5.415 -4.974 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.129 -5.107 -7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -14.726 -7.572 -5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -15.560 -7.526 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -13.484 -6.908 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -12.630 -6.811 -7.022 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -12.093 -8.487 -9.388 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -12.119 -10.157 -8.811 1.00 0.00 H new ATOM 1133 N GLU A 176 -17.234 -4.562 -6.421 1.00 0.00 N ATOM 1134 CA GLU A 176 -18.518 -4.250 -5.797 1.00 0.00 C ATOM 1135 C GLU A 176 -18.312 -3.669 -4.399 1.00 0.00 C ATOM 1136 O GLU A 176 -18.960 -4.084 -3.437 1.00 0.00 O ATOM 1137 CB GLU A 176 -19.408 -5.494 -5.738 1.00 0.00 C ATOM 1138 CG GLU A 176 -19.891 -5.968 -7.098 1.00 0.00 C ATOM 1139 CD GLU A 176 -20.686 -7.254 -7.012 1.00 0.00 C ATOM 1140 OE1 GLU A 176 -21.690 -7.290 -6.270 1.00 0.00 O ATOM 1141 OE2 GLU A 176 -20.316 -8.237 -7.692 1.00 0.00 O1- ATOM 0 H GLU A 176 -17.070 -4.072 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.020 -3.500 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -18.856 -6.302 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.273 -5.281 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.508 -5.192 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.033 -6.118 -7.753 1.00 0.00 H new ATOM 1148 N LEU A 177 -17.380 -2.720 -4.306 1.00 0.00 N ATOM 1149 CA LEU A 177 -17.065 -2.031 -3.052 1.00 0.00 C ATOM 1150 C LEU A 177 -16.485 -2.991 -2.013 1.00 0.00 C ATOM 1151 O LEU A 177 -16.535 -2.727 -0.812 1.00 0.00 O ATOM 1152 CB LEU A 177 -18.304 -1.323 -2.490 1.00 0.00 C ATOM 1153 CG LEU A 177 -18.896 -0.235 -3.387 1.00 0.00 C ATOM 1154 CD1 LEU A 177 -20.194 0.292 -2.797 1.00 0.00 C ATOM 1155 CD2 LEU A 177 -17.898 0.896 -3.573 1.00 0.00 C ATOM 0 H LEU A 177 -16.821 -2.406 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.307 -1.281 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.073 -2.071 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.044 -0.878 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.113 -0.669 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.602 1.065 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.911 -0.524 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.001 0.713 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.333 1.663 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.654 1.329 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.991 0.508 -4.036 1.00 0.00 H new ATOM 1167 N LYS A 178 -15.942 -4.105 -2.483 1.00 0.00 N ATOM 1168 CA LYS A 178 -15.271 -5.060 -1.615 1.00 0.00 C ATOM 1169 C LYS A 178 -13.770 -4.959 -1.849 1.00 0.00 C ATOM 1170 O LYS A 178 -13.335 -4.839 -2.992 1.00 0.00 O ATOM 1171 CB LYS A 178 -15.764 -6.478 -1.911 1.00 0.00 C ATOM 1172 CG LYS A 178 -15.530 -7.475 -0.785 1.00 0.00 C ATOM 1173 CD LYS A 178 -16.289 -7.096 0.475 1.00 0.00 C ATOM 1174 CE LYS A 178 -17.790 -7.125 0.240 1.00 0.00 C ATOM 1175 NZ LYS A 178 -18.297 -8.505 0.020 1.00 0.00 N1+ ATOM 0 H LYS A 178 -15.954 -4.370 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.495 -4.835 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.831 -6.440 -2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.267 -6.842 -2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.839 -8.468 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.464 -7.529 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.031 -7.784 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -15.988 -6.100 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.299 -6.685 1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.033 -6.508 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.337 -8.496 0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.950 -8.861 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.959 -9.125 0.784 1.00 0.00 H new ATOM 1189 N TYR A 179 -12.988 -4.995 -0.781 1.00 0.00 N ATOM 1190 CA TYR A 179 -11.555 -4.752 -0.883 1.00 0.00 C ATOM 1191 C TYR A 179 -10.750 -5.962 -0.422 1.00 0.00 C ATOM 1192 O TYR A 179 -11.028 -6.541 0.632 1.00 0.00 O ATOM 1193 CB TYR A 179 -11.181 -3.524 -0.053 1.00 0.00 C ATOM 1194 CG TYR A 179 -12.037 -2.316 -0.361 1.00 0.00 C ATOM 1195 CD1 TYR A 179 -13.004 -1.879 0.535 1.00 0.00 C ATOM 1196 CD2 TYR A 179 -11.890 -1.627 -1.555 1.00 0.00 C ATOM 1197 CE1 TYR A 179 -13.799 -0.786 0.247 1.00 0.00 C ATOM 1198 CE2 TYR A 179 -12.680 -0.534 -1.848 1.00 0.00 C ATOM 1199 CZ TYR A 179 -13.632 -0.117 -0.946 1.00 0.00 C ATOM 1200 OH TYR A 179 -14.419 0.975 -1.235 1.00 0.00 O ATOM 0 H TYR A 179 -13.319 -5.189 0.164 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.314 -4.572 -1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -11.273 -3.767 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -10.135 -3.276 -0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -13.137 -2.401 1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -11.145 -1.951 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.547 -0.458 0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -12.552 -0.008 -2.782 1.00 0.00 H new ATOM 0 HH TYR A 179 -14.173 1.332 -2.114 1.00 0.00 H new ATOM 1210 N ASP A 180 -9.760 -6.337 -1.224 1.00 0.00 N ATOM 1211 CA ASP A 180 -8.885 -7.462 -0.908 1.00 0.00 C ATOM 1212 C ASP A 180 -7.546 -7.308 -1.629 1.00 0.00 C ATOM 1213 O ASP A 180 -7.501 -6.867 -2.773 1.00 0.00 O ATOM 1214 CB ASP A 180 -9.576 -8.768 -1.320 1.00 0.00 C ATOM 1215 CG ASP A 180 -8.677 -9.985 -1.259 1.00 0.00 C ATOM 1216 OD1 ASP A 180 -8.005 -10.193 -0.228 1.00 0.00 O ATOM 1217 OD2 ASP A 180 -8.649 -10.749 -2.246 1.00 0.00 O1- ATOM 0 H ASP A 180 -9.541 -5.874 -2.106 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.690 -7.484 0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.437 -8.932 -0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.957 -8.661 -2.336 1.00 0.00 H new ATOM 1222 N VAL A 181 -6.456 -7.629 -0.948 1.00 0.00 N ATOM 1223 CA VAL A 181 -5.137 -7.619 -1.575 1.00 0.00 C ATOM 1224 C VAL A 181 -4.864 -8.993 -2.186 1.00 0.00 C ATOM 1225 O VAL A 181 -4.000 -9.161 -3.054 1.00 0.00 O ATOM 1226 CB VAL A 181 -4.027 -7.232 -0.557 1.00 0.00 C ATOM 1227 CG1 VAL A 181 -2.646 -7.543 -1.073 1.00 0.00 C ATOM 1228 CG2 VAL A 181 -4.086 -5.761 -0.211 1.00 0.00 C ATOM 0 H VAL A 181 -6.455 -7.899 0.036 1.00 0.00 H new ATOM 0 HA VAL A 181 -5.125 -6.864 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 181 -4.217 -7.832 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.905 -7.255 -0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.564 -8.612 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.468 -6.988 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.297 -5.523 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -3.948 -5.169 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.056 -5.529 0.230 1.00 0.00 H new ATOM 1238 N GLY A 182 -5.655 -9.963 -1.759 1.00 0.00 N ATOM 1239 CA GLY A 182 -5.514 -11.313 -2.246 1.00 0.00 C ATOM 1240 C GLY A 182 -5.291 -12.300 -1.129 1.00 0.00 C ATOM 1241 O GLY A 182 -4.968 -13.464 -1.374 1.00 0.00 O ATOM 0 H GLY A 182 -6.401 -9.834 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.409 -11.592 -2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.677 -11.361 -2.943 1.00 0.00 H new ATOM 1245 N GLY A 183 -5.464 -11.848 0.103 1.00 0.00 N ATOM 1246 CA GLY A 183 -5.191 -12.709 1.233 1.00 0.00 C ATOM 1247 C GLY A 183 -6.236 -12.634 2.318 1.00 0.00 C ATOM 1248 O GLY A 183 -6.715 -11.550 2.659 1.00 0.00 O ATOM 0 H GLY A 183 -5.786 -10.909 0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.115 -13.739 0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.222 -12.444 1.655 1.00 0.00 H new ATOM 1252 N GLY A 184 -6.553 -13.787 2.887 1.00 0.00 N ATOM 1253 CA GLY A 184 -7.474 -13.847 3.998 1.00 0.00 C ATOM 1254 C GLY A 184 -8.891 -13.469 3.619 1.00 0.00 C ATOM 1255 O GLY A 184 -9.326 -13.695 2.488 1.00 0.00 O ATOM 0 H GLY A 184 -6.183 -14.691 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -7.472 -14.856 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -7.126 -13.180 4.787 1.00 0.00 H new ATOM 1259 N GLU A 185 -9.602 -12.895 4.573 1.00 0.00 N ATOM 1260 CA GLU A 185 -10.987 -12.497 4.382 1.00 0.00 C ATOM 1261 C GLU A 185 -11.064 -11.178 3.619 1.00 0.00 C ATOM 1262 O GLU A 185 -10.208 -10.309 3.781 1.00 0.00 O ATOM 1263 CB GLU A 185 -11.656 -12.362 5.750 1.00 0.00 C ATOM 1264 CG GLU A 185 -13.121 -11.967 5.706 1.00 0.00 C ATOM 1265 CD GLU A 185 -13.728 -11.901 7.090 1.00 0.00 C ATOM 1266 OE1 GLU A 185 -14.486 -12.823 7.456 1.00 0.00 O ATOM 1267 OE2 GLU A 185 -13.435 -10.937 7.828 1.00 0.00 O1- ATOM 0 H GLU A 185 -9.236 -12.691 5.503 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.506 -13.255 3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.566 -13.311 6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.111 -11.620 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.221 -10.997 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.673 -12.686 5.101 1.00 0.00 H new ATOM 1274 N ARG A 186 -12.085 -11.043 2.782 1.00 0.00 N ATOM 1275 CA ARG A 186 -12.300 -9.815 2.031 1.00 0.00 C ATOM 1276 C ARG A 186 -13.090 -8.823 2.872 1.00 0.00 C ATOM 1277 O ARG A 186 -14.106 -9.176 3.476 1.00 0.00 O ATOM 1278 CB ARG A 186 -13.037 -10.099 0.723 1.00 0.00 C ATOM 1279 CG ARG A 186 -12.274 -11.013 -0.222 1.00 0.00 C ATOM 1280 CD ARG A 186 -12.955 -11.099 -1.577 1.00 0.00 C ATOM 1281 NE ARG A 186 -12.146 -11.819 -2.557 1.00 0.00 N ATOM 1282 CZ ARG A 186 -12.250 -11.647 -3.873 1.00 0.00 C ATOM 1283 NH1 ARG A 186 -13.139 -10.791 -4.363 1.00 0.00 N1+ ATOM 1284 NH2 ARG A 186 -11.474 -12.335 -4.697 1.00 0.00 N ATOM 0 H ARG A 186 -12.778 -11.771 2.607 1.00 0.00 H new ATOM 0 HA ARG A 186 -11.328 -9.385 1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -14.002 -10.551 0.951 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -13.238 -9.155 0.217 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.256 -10.643 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -12.199 -12.009 0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -13.918 -11.598 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -13.157 -10.093 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 186 -11.462 -12.493 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -13.743 -10.265 -3.731 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -13.218 -10.660 -5.371 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -10.795 -12.998 -4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -11.555 -12.202 -5.705 1.00 0.00 H new ATOM 1298 N PHE A 187 -12.633 -7.583 2.903 1.00 0.00 N ATOM 1299 CA PHE A 187 -13.216 -6.584 3.782 1.00 0.00 C ATOM 1300 C PHE A 187 -14.023 -5.553 3.006 1.00 0.00 C ATOM 1301 O PHE A 187 -13.734 -5.254 1.847 1.00 0.00 O ATOM 1302 CB PHE A 187 -12.118 -5.902 4.594 1.00 0.00 C ATOM 1303 CG PHE A 187 -11.421 -6.839 5.536 1.00 0.00 C ATOM 1304 CD1 PHE A 187 -12.021 -7.213 6.728 1.00 0.00 C ATOM 1305 CD2 PHE A 187 -10.173 -7.350 5.229 1.00 0.00 C ATOM 1306 CE1 PHE A 187 -11.388 -8.080 7.595 1.00 0.00 C ATOM 1307 CE2 PHE A 187 -9.535 -8.216 6.093 1.00 0.00 C ATOM 1308 CZ PHE A 187 -10.142 -8.582 7.278 1.00 0.00 C ATOM 0 H PHE A 187 -11.860 -7.244 2.330 1.00 0.00 H new ATOM 0 HA PHE A 187 -13.902 -7.092 4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -11.386 -5.468 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -12.551 -5.079 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.995 -6.821 6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -9.693 -7.068 4.303 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -11.867 -8.365 8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -8.560 -8.608 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 187 -9.643 -9.259 7.955 1.00 0.00 H new ATOM 1318 N ASP A 188 -15.043 -5.025 3.667 1.00 0.00 N ATOM 1319 CA ASP A 188 -15.944 -4.045 3.073 1.00 0.00 C ATOM 1320 C ASP A 188 -15.390 -2.645 3.269 1.00 0.00 C ATOM 1321 O ASP A 188 -15.829 -1.688 2.631 1.00 0.00 O ATOM 1322 CB ASP A 188 -17.329 -4.133 3.725 1.00 0.00 C ATOM 1323 CG ASP A 188 -17.949 -5.512 3.624 1.00 0.00 C ATOM 1324 OD1 ASP A 188 -18.919 -5.679 2.857 1.00 0.00 O ATOM 1325 OD2 ASP A 188 -17.472 -6.439 4.318 1.00 0.00 O1- ATOM 0 H ASP A 188 -15.271 -5.264 4.632 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.032 -4.258 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -17.247 -3.854 4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -17.992 -3.408 3.253 1.00 0.00 H new ATOM 1330 N SER A 189 -14.429 -2.536 4.167 1.00 0.00 N ATOM 1331 CA SER A 189 -13.811 -1.264 4.481 1.00 0.00 C ATOM 1332 C SER A 189 -12.293 -1.392 4.443 1.00 0.00 C ATOM 1333 O SER A 189 -11.731 -2.407 4.861 1.00 0.00 O ATOM 1334 CB SER A 189 -14.287 -0.811 5.861 1.00 0.00 C ATOM 1335 OG SER A 189 -14.503 -1.932 6.708 1.00 0.00 O ATOM 0 H SER A 189 -14.057 -3.324 4.697 1.00 0.00 H new ATOM 0 HA SER A 189 -14.100 -0.518 3.740 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.546 -0.148 6.308 1.00 0.00 H new ATOM 0 HB3 SER A 189 -15.209 -0.239 5.764 1.00 0.00 H new ATOM 0 HG SER A 189 -13.711 -2.078 7.266 1.00 0.00 H new ATOM 1341 N LEU A 190 -11.634 -0.351 3.949 1.00 0.00 N ATOM 1342 CA LEU A 190 -10.189 -0.374 3.774 1.00 0.00 C ATOM 1343 C LEU A 190 -9.448 -0.314 5.100 1.00 0.00 C ATOM 1344 O LEU A 190 -8.298 -0.730 5.179 1.00 0.00 O ATOM 1345 CB LEU A 190 -9.727 0.763 2.862 1.00 0.00 C ATOM 1346 CG LEU A 190 -9.565 0.380 1.389 1.00 0.00 C ATOM 1347 CD1 LEU A 190 -9.197 1.585 0.553 1.00 0.00 C ATOM 1348 CD2 LEU A 190 -8.496 -0.678 1.232 1.00 0.00 C ATOM 0 H LEU A 190 -12.079 0.521 3.662 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.947 -1.326 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -10.444 1.581 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.774 1.141 3.231 1.00 0.00 H new ATOM 0 HG LEU A 190 -10.521 -0.013 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.088 1.285 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.982 2.337 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.256 2.002 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.394 -0.939 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.546 -0.294 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.776 -1.565 1.800 1.00 0.00 H new ATOM 1360 N THR A 191 -10.097 0.206 6.132 1.00 0.00 N ATOM 1361 CA THR A 191 -9.486 0.263 7.453 1.00 0.00 C ATOM 1362 C THR A 191 -9.184 -1.144 7.958 1.00 0.00 C ATOM 1363 O THR A 191 -8.104 -1.411 8.482 1.00 0.00 O ATOM 1364 CB THR A 191 -10.403 0.988 8.456 1.00 0.00 C ATOM 1365 OG1 THR A 191 -10.853 2.226 7.887 1.00 0.00 O ATOM 1366 CG2 THR A 191 -9.675 1.264 9.765 1.00 0.00 C ATOM 0 H THR A 191 -11.040 0.592 6.082 1.00 0.00 H new ATOM 0 HA THR A 191 -8.555 0.823 7.367 1.00 0.00 H new ATOM 0 HB THR A 191 -11.257 0.344 8.667 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.150 2.597 7.314 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.347 1.776 10.454 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.352 0.322 10.207 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.805 1.892 9.572 1.00 0.00 H new ATOM 1374 N ASP A 192 -10.134 -2.044 7.766 1.00 0.00 N ATOM 1375 CA ASP A 192 -9.955 -3.432 8.156 1.00 0.00 C ATOM 1376 C ASP A 192 -8.990 -4.120 7.199 1.00 0.00 C ATOM 1377 O ASP A 192 -8.226 -4.998 7.592 1.00 0.00 O ATOM 1378 CB ASP A 192 -11.301 -4.162 8.166 1.00 0.00 C ATOM 1379 CG ASP A 192 -12.293 -3.553 9.138 1.00 0.00 C ATOM 1380 OD1 ASP A 192 -13.036 -2.628 8.736 1.00 0.00 O ATOM 1381 OD2 ASP A 192 -12.342 -3.994 10.304 1.00 0.00 O1- ATOM 0 H ASP A 192 -11.038 -1.838 7.342 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.538 -3.463 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -11.726 -4.145 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.140 -5.208 8.426 1.00 0.00 H new ATOM 1386 N LEU A 193 -9.024 -3.695 5.938 1.00 0.00 N ATOM 1387 CA LEU A 193 -8.140 -4.237 4.909 1.00 0.00 C ATOM 1388 C LEU A 193 -6.680 -3.982 5.277 1.00 0.00 C ATOM 1389 O LEU A 193 -5.876 -4.911 5.360 1.00 0.00 O ATOM 1390 CB LEU A 193 -8.474 -3.578 3.554 1.00 0.00 C ATOM 1391 CG LEU A 193 -7.821 -4.181 2.291 1.00 0.00 C ATOM 1392 CD1 LEU A 193 -6.322 -3.879 2.211 1.00 0.00 C ATOM 1393 CD2 LEU A 193 -8.078 -5.679 2.232 1.00 0.00 C ATOM 0 H LEU A 193 -9.660 -2.971 5.603 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.290 -5.314 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.555 -3.609 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -8.190 -2.527 3.611 1.00 0.00 H new ATOM 0 HG LEU A 193 -8.283 -3.707 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -5.909 -4.324 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -6.169 -2.800 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.819 -4.298 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -7.613 -6.093 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.654 -6.156 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -9.152 -5.863 2.201 1.00 0.00 H new ATOM 1405 N VAL A 194 -6.357 -2.721 5.528 1.00 0.00 N ATOM 1406 CA VAL A 194 -4.979 -2.314 5.755 1.00 0.00 C ATOM 1407 C VAL A 194 -4.424 -2.903 7.051 1.00 0.00 C ATOM 1408 O VAL A 194 -3.297 -3.396 7.087 1.00 0.00 O ATOM 1409 CB VAL A 194 -4.833 -0.774 5.765 1.00 0.00 C ATOM 1410 CG1 VAL A 194 -5.192 -0.194 4.402 1.00 0.00 C ATOM 1411 CG2 VAL A 194 -5.682 -0.136 6.856 1.00 0.00 C ATOM 0 H VAL A 194 -7.034 -1.960 5.580 1.00 0.00 H new ATOM 0 HA VAL A 194 -4.396 -2.707 4.923 1.00 0.00 H new ATOM 0 HB VAL A 194 -3.790 -0.544 5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -5.084 0.890 4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.527 -0.607 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -6.223 -0.450 4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -5.553 0.946 6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -6.731 -0.380 6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.370 -0.517 7.829 1.00 0.00 H new ATOM 1421 N GLU A 195 -5.226 -2.873 8.104 1.00 0.00 N ATOM 1422 CA GLU A 195 -4.800 -3.384 9.397 1.00 0.00 C ATOM 1423 C GLU A 195 -4.675 -4.901 9.384 1.00 0.00 C ATOM 1424 O GLU A 195 -3.847 -5.464 10.101 1.00 0.00 O ATOM 1425 CB GLU A 195 -5.742 -2.929 10.510 1.00 0.00 C ATOM 1426 CG GLU A 195 -5.765 -1.420 10.694 1.00 0.00 C ATOM 1427 CD GLU A 195 -5.982 -1.014 12.134 1.00 0.00 C ATOM 1428 OE1 GLU A 195 -7.085 -0.537 12.467 1.00 0.00 O ATOM 1429 OE2 GLU A 195 -5.041 -1.169 12.942 1.00 0.00 O1- ATOM 0 H GLU A 195 -6.175 -2.500 8.088 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.812 -2.969 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -6.751 -3.277 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -5.441 -3.398 11.447 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.824 -1.000 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -6.556 -0.994 10.077 1.00 0.00 H new ATOM 1436 N HIS A 196 -5.489 -5.556 8.569 1.00 0.00 N ATOM 1437 CA HIS A 196 -5.401 -7.001 8.412 1.00 0.00 C ATOM 1438 C HIS A 196 -4.015 -7.401 7.919 1.00 0.00 C ATOM 1439 O HIS A 196 -3.438 -8.382 8.391 1.00 0.00 O ATOM 1440 CB HIS A 196 -6.467 -7.496 7.431 1.00 0.00 C ATOM 1441 CG HIS A 196 -6.417 -8.970 7.164 1.00 0.00 C ATOM 1442 ND1 HIS A 196 -6.134 -9.496 5.922 1.00 0.00 N ATOM 1443 CD2 HIS A 196 -6.631 -10.029 7.978 1.00 0.00 C ATOM 1444 CE1 HIS A 196 -6.176 -10.813 5.985 1.00 0.00 C ATOM 1445 NE2 HIS A 196 -6.475 -11.162 7.220 1.00 0.00 N ATOM 0 H HIS A 196 -6.216 -5.112 8.008 1.00 0.00 H new ATOM 0 HA HIS A 196 -5.574 -7.463 9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -7.452 -7.242 7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -6.352 -6.963 6.487 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -6.878 -9.990 9.029 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -5.996 -11.490 5.163 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -6.574 -12.119 7.558 1.00 0.00 H new ATOM 1454 N TYR A 197 -3.484 -6.639 6.973 1.00 0.00 N ATOM 1455 CA TYR A 197 -2.181 -6.947 6.402 1.00 0.00 C ATOM 1456 C TYR A 197 -1.041 -6.346 7.228 1.00 0.00 C ATOM 1457 O TYR A 197 0.128 -6.617 6.965 1.00 0.00 O ATOM 1458 CB TYR A 197 -2.110 -6.498 4.945 1.00 0.00 C ATOM 1459 CG TYR A 197 -3.081 -7.235 4.054 1.00 0.00 C ATOM 1460 CD1 TYR A 197 -4.144 -6.570 3.470 1.00 0.00 C ATOM 1461 CD2 TYR A 197 -2.939 -8.594 3.805 1.00 0.00 C ATOM 1462 CE1 TYR A 197 -5.038 -7.233 2.661 1.00 0.00 C ATOM 1463 CE2 TYR A 197 -3.835 -9.266 2.994 1.00 0.00 C ATOM 1464 CZ TYR A 197 -4.884 -8.577 2.423 1.00 0.00 C ATOM 1465 OH TYR A 197 -5.779 -9.227 1.606 1.00 0.00 O ATOM 0 H TYR A 197 -3.932 -5.808 6.587 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.056 -8.029 6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.314 -5.429 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -1.097 -6.649 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -4.274 -5.513 3.652 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.117 -9.134 4.251 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -5.861 -6.696 2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.714 -10.323 2.809 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.173 -9.983 2.089 1.00 0.00 H new ATOM 1475 N LYS A 198 -1.381 -5.531 8.226 1.00 0.00 N ATOM 1476 CA LYS A 198 -0.387 -5.079 9.198 1.00 0.00 C ATOM 1477 C LYS A 198 0.035 -6.257 10.062 1.00 0.00 C ATOM 1478 O LYS A 198 1.182 -6.357 10.500 1.00 0.00 O ATOM 1479 CB LYS A 198 -0.936 -3.962 10.097 1.00 0.00 C ATOM 1480 CG LYS A 198 -1.131 -2.626 9.397 1.00 0.00 C ATOM 1481 CD LYS A 198 -1.225 -1.472 10.393 1.00 0.00 C ATOM 1482 CE LYS A 198 -2.233 -1.744 11.501 1.00 0.00 C ATOM 1483 NZ LYS A 198 -2.421 -0.568 12.390 1.00 0.00 N1+ ATOM 0 H LYS A 198 -2.324 -5.174 8.382 1.00 0.00 H new ATOM 0 HA LYS A 198 0.466 -4.679 8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -1.892 -4.283 10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -0.255 -3.822 10.937 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -0.301 -2.449 8.713 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -2.038 -2.661 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -0.244 -1.295 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -1.507 -0.561 9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -3.190 -2.020 11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.898 -2.595 12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -3.423 -0.494 12.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -1.839 -0.682 13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -2.133 0.296 11.888 1.00 0.00 H new ATOM 1497 N LYS A 199 -0.910 -7.155 10.286 1.00 0.00 N ATOM 1498 CA LYS A 199 -0.688 -8.328 11.081 1.00 0.00 C ATOM 1499 C LYS A 199 -0.257 -9.487 10.186 1.00 0.00 C ATOM 1500 O LYS A 199 0.585 -10.300 10.563 1.00 0.00 O ATOM 1501 CB LYS A 199 -1.984 -8.648 11.829 1.00 0.00 C ATOM 1502 CG LYS A 199 -2.171 -10.114 12.126 1.00 0.00 C ATOM 1503 CD LYS A 199 -1.218 -10.610 13.205 1.00 0.00 C ATOM 1504 CE LYS A 199 -1.540 -10.000 14.562 1.00 0.00 C ATOM 1505 NZ LYS A 199 -2.923 -10.325 15.001 1.00 0.00 N1+ ATOM 0 H LYS A 199 -1.857 -7.080 9.914 1.00 0.00 H new ATOM 0 HA LYS A 199 0.110 -8.161 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -1.997 -8.093 12.767 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -2.830 -8.296 11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -3.199 -10.290 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -2.016 -10.690 11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -1.276 -11.696 13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -0.193 -10.362 12.928 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -0.829 -10.366 15.303 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -1.420 -8.918 14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -2.911 -10.613 16.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -3.529 -9.487 14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -3.298 -11.102 14.421 1.00 0.00 H new ATOM 1519 N ASN A 200 -0.827 -9.540 8.991 1.00 0.00 N ATOM 1520 CA ASN A 200 -0.534 -10.608 8.044 1.00 0.00 C ATOM 1521 C ASN A 200 0.234 -10.057 6.850 1.00 0.00 C ATOM 1522 O ASN A 200 -0.366 -9.530 5.915 1.00 0.00 O ATOM 1523 CB ASN A 200 -1.827 -11.271 7.555 1.00 0.00 C ATOM 1524 CG ASN A 200 -2.644 -11.879 8.680 1.00 0.00 C ATOM 1525 OD1 ASN A 200 -2.474 -13.047 9.031 1.00 0.00 O ATOM 1526 ND2 ASN A 200 -3.540 -11.090 9.251 1.00 0.00 N ATOM 0 H ASN A 200 -1.499 -8.852 8.652 1.00 0.00 H new ATOM 0 HA ASN A 200 0.075 -11.354 8.555 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.433 -10.531 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.579 -12.048 6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -4.121 -11.444 10.011 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -3.650 -10.128 8.931 1.00 0.00 H new ATOM 1533 N PRO A 201 1.570 -10.167 6.871 1.00 0.00 N ATOM 1534 CA PRO A 201 2.422 -9.663 5.790 1.00 0.00 C ATOM 1535 C PRO A 201 2.140 -10.364 4.467 1.00 0.00 C ATOM 1536 O PRO A 201 2.160 -11.596 4.387 1.00 0.00 O ATOM 1537 CB PRO A 201 3.847 -9.986 6.259 1.00 0.00 C ATOM 1538 CG PRO A 201 3.733 -10.238 7.721 1.00 0.00 C ATOM 1539 CD PRO A 201 2.358 -10.795 7.941 1.00 0.00 C ATOM 0 HA PRO A 201 2.252 -8.602 5.607 1.00 0.00 H new ATOM 0 HB2 PRO A 201 4.244 -10.858 5.740 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.525 -9.158 6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 201 4.496 -10.940 8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 201 3.876 -9.318 8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 201 2.346 -11.882 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 201 1.973 -10.540 8.928 1.00 0.00 H new ATOM 1547 N MET A 202 1.880 -9.584 3.433 1.00 0.00 N ATOM 1548 CA MET A 202 1.615 -10.141 2.118 1.00 0.00 C ATOM 1549 C MET A 202 2.924 -10.307 1.335 1.00 0.00 C ATOM 1550 O MET A 202 3.635 -9.336 1.072 1.00 0.00 O ATOM 1551 CB MET A 202 0.611 -9.258 1.361 1.00 0.00 C ATOM 1552 CG MET A 202 1.056 -7.823 1.170 1.00 0.00 C ATOM 1553 SD MET A 202 0.535 -6.739 2.500 1.00 0.00 S ATOM 1554 CE MET A 202 -0.767 -5.833 1.669 1.00 0.00 C ATOM 0 H MET A 202 1.847 -8.566 3.478 1.00 0.00 H new ATOM 0 HA MET A 202 1.170 -11.130 2.232 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.423 -9.700 0.383 1.00 0.00 H new ATOM 0 HB3 MET A 202 -0.336 -9.263 1.900 1.00 0.00 H new ATOM 0 HG2 MET A 202 2.143 -7.794 1.091 1.00 0.00 H new ATOM 0 HG3 MET A 202 0.658 -7.448 0.227 1.00 0.00 H new ATOM 0 HE1 MET A 202 -1.008 -4.937 2.240 1.00 0.00 H new ATOM 0 HE2 MET A 202 -0.433 -5.549 0.671 1.00 0.00 H new ATOM 0 HE3 MET A 202 -1.654 -6.462 1.589 1.00 0.00 H new ATOM 1564 N VAL A 203 3.249 -11.552 0.987 1.00 0.00 N ATOM 1565 CA VAL A 203 4.519 -11.864 0.326 1.00 0.00 C ATOM 1566 C VAL A 203 4.361 -11.949 -1.189 1.00 0.00 C ATOM 1567 O VAL A 203 3.462 -12.617 -1.687 1.00 0.00 O ATOM 1568 CB VAL A 203 5.104 -13.213 0.806 1.00 0.00 C ATOM 1569 CG1 VAL A 203 6.444 -13.476 0.144 1.00 0.00 C ATOM 1570 CG2 VAL A 203 5.257 -13.262 2.313 1.00 0.00 C ATOM 0 H VAL A 203 2.651 -12.362 1.151 1.00 0.00 H new ATOM 0 HA VAL A 203 5.194 -11.049 0.590 1.00 0.00 H new ATOM 0 HB VAL A 203 4.397 -13.991 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.841 -14.429 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.315 -13.511 -0.938 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.140 -12.677 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.671 -14.227 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.928 -12.466 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.282 -13.128 2.782 1.00 0.00 H new ATOM 1580 N GLU A 204 5.224 -11.250 -1.909 1.00 0.00 N ATOM 1581 CA GLU A 204 5.355 -11.419 -3.339 1.00 0.00 C ATOM 1582 C GLU A 204 6.162 -12.647 -3.715 1.00 0.00 C ATOM 1583 O GLU A 204 6.960 -13.158 -2.934 1.00 0.00 O ATOM 1584 CB GLU A 204 6.036 -10.195 -3.895 1.00 0.00 C ATOM 1585 CG GLU A 204 5.052 -9.153 -4.293 1.00 0.00 C ATOM 1586 CD GLU A 204 4.517 -9.434 -5.676 1.00 0.00 C ATOM 1587 OE1 GLU A 204 4.758 -8.631 -6.593 1.00 0.00 O ATOM 1588 OE2 GLU A 204 3.868 -10.487 -5.851 1.00 0.00 O1- ATOM 0 H GLU A 204 5.852 -10.550 -1.514 1.00 0.00 H new ATOM 0 HA GLU A 204 4.356 -11.553 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 204 6.717 -9.787 -3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 204 6.640 -10.475 -4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.231 -9.127 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 204 5.524 -8.171 -4.272 1.00 0.00 H new ATOM 1595 N THR A 205 5.968 -13.078 -4.955 1.00 0.00 N ATOM 1596 CA THR A 205 6.695 -14.211 -5.507 1.00 0.00 C ATOM 1597 C THR A 205 8.143 -13.816 -5.789 1.00 0.00 C ATOM 1598 O THR A 205 8.996 -14.659 -6.063 1.00 0.00 O ATOM 1599 CB THR A 205 6.018 -14.727 -6.805 1.00 0.00 C ATOM 1600 OG1 THR A 205 6.805 -15.755 -7.418 1.00 0.00 O ATOM 1601 CG2 THR A 205 5.791 -13.594 -7.800 1.00 0.00 C ATOM 0 H THR A 205 5.305 -12.653 -5.603 1.00 0.00 H new ATOM 0 HA THR A 205 6.681 -15.017 -4.773 1.00 0.00 H new ATOM 0 HB THR A 205 5.050 -15.141 -6.522 1.00 0.00 H new ATOM 0 HG1 THR A 205 7.713 -15.735 -7.050 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.316 -13.988 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 205 5.147 -12.838 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.748 -13.144 -8.064 1.00 0.00 H new ATOM 1609 N LEU A 206 8.406 -12.519 -5.709 1.00 0.00 N ATOM 1610 CA LEU A 206 9.745 -11.989 -5.895 1.00 0.00 C ATOM 1611 C LEU A 206 10.484 -11.962 -4.562 1.00 0.00 C ATOM 1612 O LEU A 206 11.650 -11.578 -4.492 1.00 0.00 O ATOM 1613 CB LEU A 206 9.698 -10.574 -6.489 1.00 0.00 C ATOM 1614 CG LEU A 206 9.058 -10.454 -7.873 1.00 0.00 C ATOM 1615 CD1 LEU A 206 7.546 -10.430 -7.756 1.00 0.00 C ATOM 1616 CD2 LEU A 206 9.557 -9.211 -8.587 1.00 0.00 C ATOM 0 H LEU A 206 7.699 -11.810 -5.514 1.00 0.00 H new ATOM 0 HA LEU A 206 10.275 -12.639 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 206 9.152 -9.929 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 206 10.717 -10.190 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 206 9.346 -11.325 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 206 7.106 -10.344 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 206 7.203 -11.351 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 206 7.242 -9.577 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 206 9.090 -9.144 -9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 206 9.300 -8.328 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 206 10.639 -9.268 -8.703 1.00 0.00 H new ATOM 1628 N GLY A 207 9.787 -12.364 -3.505 1.00 0.00 N ATOM 1629 CA GLY A 207 10.370 -12.362 -2.179 1.00 0.00 C ATOM 1630 C GLY A 207 10.003 -11.122 -1.395 1.00 0.00 C ATOM 1631 O GLY A 207 9.975 -11.148 -0.164 1.00 0.00 O ATOM 0 H GLY A 207 8.822 -12.693 -3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 207 10.035 -13.246 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 207 11.455 -12.430 -2.261 1.00 0.00 H new ATOM 1635 N THR A 208 9.724 -10.034 -2.107 1.00 0.00 N ATOM 1636 CA THR A 208 9.293 -8.799 -1.471 1.00 0.00 C ATOM 1637 C THR A 208 7.998 -9.027 -0.703 1.00 0.00 C ATOM 1638 O THR A 208 6.947 -9.253 -1.291 1.00 0.00 O ATOM 1639 CB THR A 208 9.069 -7.696 -2.535 1.00 0.00 C ATOM 1640 OG1 THR A 208 10.297 -7.429 -3.228 1.00 0.00 O ATOM 1641 CG2 THR A 208 8.530 -6.406 -1.922 1.00 0.00 C ATOM 0 H THR A 208 9.789 -9.985 -3.124 1.00 0.00 H new ATOM 0 HA THR A 208 10.072 -8.479 -0.779 1.00 0.00 H new ATOM 0 HB THR A 208 8.320 -8.065 -3.236 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.148 -6.732 -3.901 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.389 -5.662 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.576 -6.606 -1.435 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.240 -6.028 -1.187 1.00 0.00 H new ATOM 1649 N VAL A 209 8.069 -8.967 0.608 1.00 0.00 N ATOM 1650 CA VAL A 209 6.880 -9.066 1.413 1.00 0.00 C ATOM 1651 C VAL A 209 6.598 -7.748 2.095 1.00 0.00 C ATOM 1652 O VAL A 209 7.466 -7.157 2.742 1.00 0.00 O ATOM 1653 CB VAL A 209 6.950 -10.233 2.417 1.00 0.00 C ATOM 1654 CG1 VAL A 209 8.317 -10.405 3.015 1.00 0.00 C ATOM 1655 CG2 VAL A 209 5.939 -10.087 3.528 1.00 0.00 C ATOM 0 H VAL A 209 8.935 -8.851 1.134 1.00 0.00 H new ATOM 0 HA VAL A 209 6.045 -9.290 0.750 1.00 0.00 H new ATOM 0 HB VAL A 209 6.715 -11.124 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 209 8.306 -11.241 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 209 9.038 -10.604 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 209 8.600 -9.494 3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.025 -10.932 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.126 -9.161 4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.935 -10.063 3.105 1.00 0.00 H new ATOM 1665 N LEU A 210 5.379 -7.286 1.917 1.00 0.00 N ATOM 1666 CA LEU A 210 5.005 -5.956 2.326 1.00 0.00 C ATOM 1667 C LEU A 210 4.664 -5.923 3.807 1.00 0.00 C ATOM 1668 O LEU A 210 3.671 -6.501 4.247 1.00 0.00 O ATOM 1669 CB LEU A 210 3.836 -5.454 1.472 1.00 0.00 C ATOM 1670 CG LEU A 210 4.100 -5.388 -0.048 1.00 0.00 C ATOM 1671 CD1 LEU A 210 5.576 -5.237 -0.362 1.00 0.00 C ATOM 1672 CD2 LEU A 210 3.556 -6.605 -0.765 1.00 0.00 C ATOM 0 H LEU A 210 4.625 -7.821 1.487 1.00 0.00 H new ATOM 0 HA LEU A 210 5.852 -5.288 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.978 -6.103 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 210 3.558 -4.458 1.818 1.00 0.00 H new ATOM 0 HG LEU A 210 3.575 -4.503 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.716 -5.195 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.952 -4.318 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.123 -6.089 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.762 -6.521 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 210 4.035 -7.502 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.479 -6.669 -0.607 1.00 0.00 H new ATOM 1684 N GLN A 211 5.522 -5.264 4.570 1.00 0.00 N ATOM 1685 CA GLN A 211 5.350 -5.151 6.007 1.00 0.00 C ATOM 1686 C GLN A 211 4.665 -3.838 6.358 1.00 0.00 C ATOM 1687 O GLN A 211 5.319 -2.809 6.537 1.00 0.00 O ATOM 1688 CB GLN A 211 6.707 -5.243 6.705 1.00 0.00 C ATOM 1689 CG GLN A 211 7.407 -6.573 6.487 1.00 0.00 C ATOM 1690 CD GLN A 211 8.815 -6.586 7.041 1.00 0.00 C ATOM 1691 OE1 GLN A 211 9.038 -6.923 8.202 1.00 0.00 O ATOM 1692 NE2 GLN A 211 9.776 -6.220 6.210 1.00 0.00 N ATOM 0 H GLN A 211 6.353 -4.795 4.211 1.00 0.00 H new ATOM 0 HA GLN A 211 4.720 -5.972 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 211 7.349 -4.439 6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 211 6.569 -5.084 7.774 1.00 0.00 H new ATOM 0 HG2 GLN A 211 6.827 -7.366 6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 211 7.438 -6.793 5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 211 9.547 -5.948 5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 211 10.746 -6.210 6.525 1.00 0.00 H new ATOM 1701 N LEU A 212 3.348 -3.883 6.429 1.00 0.00 N ATOM 1702 CA LEU A 212 2.547 -2.714 6.757 1.00 0.00 C ATOM 1703 C LEU A 212 2.656 -2.409 8.247 1.00 0.00 C ATOM 1704 O LEU A 212 2.158 -3.170 9.075 1.00 0.00 O ATOM 1705 CB LEU A 212 1.077 -2.955 6.392 1.00 0.00 C ATOM 1706 CG LEU A 212 0.713 -2.940 4.899 1.00 0.00 C ATOM 1707 CD1 LEU A 212 1.508 -3.961 4.092 1.00 0.00 C ATOM 1708 CD2 LEU A 212 -0.774 -3.202 4.742 1.00 0.00 C ATOM 0 H LEU A 212 2.802 -4.728 6.262 1.00 0.00 H new ATOM 0 HA LEU A 212 2.922 -1.866 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 212 0.781 -3.920 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 212 0.476 -2.197 6.894 1.00 0.00 H new ATOM 0 HG LEU A 212 0.969 -1.956 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 212 1.211 -3.908 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 212 2.573 -3.744 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 212 1.309 -4.962 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -1.035 -3.192 3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -1.019 -4.175 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -1.337 -2.427 5.262 1.00 0.00 H new ATOM 1720 N LYS A 213 3.328 -1.321 8.595 1.00 0.00 N ATOM 1721 CA LYS A 213 3.491 -0.967 9.997 1.00 0.00 C ATOM 1722 C LYS A 213 2.778 0.333 10.348 1.00 0.00 C ATOM 1723 O LYS A 213 1.918 0.354 11.229 1.00 0.00 O ATOM 1724 CB LYS A 213 4.973 -0.867 10.355 1.00 0.00 C ATOM 1725 CG LYS A 213 5.693 -2.200 10.307 1.00 0.00 C ATOM 1726 CD LYS A 213 7.129 -2.077 10.777 1.00 0.00 C ATOM 1727 CE LYS A 213 7.802 -3.436 10.851 1.00 0.00 C ATOM 1728 NZ LYS A 213 7.105 -4.354 11.794 1.00 0.00 N1+ ATOM 0 H LYS A 213 3.764 -0.676 7.936 1.00 0.00 H new ATOM 0 HA LYS A 213 3.032 -1.762 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.460 -0.174 9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.070 -0.445 11.355 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.166 -2.921 10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.675 -2.587 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.683 -1.431 10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.154 -1.602 11.758 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.823 -3.884 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.838 -3.311 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.752 -5.118 12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.806 -3.824 12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.270 -4.762 11.328 1.00 0.00 H new ATOM 1742 N GLN A 214 3.114 1.413 9.658 1.00 0.00 N ATOM 1743 CA GLN A 214 2.538 2.712 9.980 1.00 0.00 C ATOM 1744 C GLN A 214 2.059 3.428 8.725 1.00 0.00 C ATOM 1745 O GLN A 214 2.677 3.334 7.664 1.00 0.00 O ATOM 1746 CB GLN A 214 3.533 3.599 10.748 1.00 0.00 C ATOM 1747 CG GLN A 214 4.822 3.912 10.002 1.00 0.00 C ATOM 1748 CD GLN A 214 5.865 2.823 10.138 1.00 0.00 C ATOM 1749 OE1 GLN A 214 5.920 2.120 11.145 1.00 0.00 O ATOM 1750 NE2 GLN A 214 6.710 2.689 9.135 1.00 0.00 N ATOM 0 H GLN A 214 3.774 1.418 8.881 1.00 0.00 H new ATOM 0 HA GLN A 214 1.679 2.528 10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 214 3.040 4.538 11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 214 3.785 3.108 11.688 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.597 4.062 8.946 1.00 0.00 H new ATOM 0 HG3 GLN A 214 5.233 4.850 10.376 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.630 3.293 8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.444 1.982 9.177 1.00 0.00 H new ATOM 1759 N PRO A 215 0.932 4.140 8.838 1.00 0.00 N ATOM 1760 CA PRO A 215 0.342 4.877 7.721 1.00 0.00 C ATOM 1761 C PRO A 215 1.118 6.146 7.385 1.00 0.00 C ATOM 1762 O PRO A 215 1.515 6.898 8.280 1.00 0.00 O ATOM 1763 CB PRO A 215 -1.052 5.227 8.241 1.00 0.00 C ATOM 1764 CG PRO A 215 -0.892 5.313 9.717 1.00 0.00 C ATOM 1765 CD PRO A 215 0.134 4.275 10.074 1.00 0.00 C ATOM 0 HA PRO A 215 0.342 4.296 6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.405 6.171 7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -1.781 4.465 7.965 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.564 6.308 10.018 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.837 5.121 10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.749 4.592 10.916 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.332 3.331 10.356 1.00 0.00 H new ATOM 1773 N LEU A 216 1.339 6.378 6.099 1.00 0.00 N ATOM 1774 CA LEU A 216 2.013 7.588 5.649 1.00 0.00 C ATOM 1775 C LEU A 216 1.085 8.780 5.845 1.00 0.00 C ATOM 1776 O LEU A 216 0.039 8.870 5.198 1.00 0.00 O ATOM 1777 CB LEU A 216 2.396 7.474 4.169 1.00 0.00 C ATOM 1778 CG LEU A 216 3.676 8.212 3.740 1.00 0.00 C ATOM 1779 CD1 LEU A 216 3.763 8.271 2.233 1.00 0.00 C ATOM 1780 CD2 LEU A 216 3.748 9.616 4.303 1.00 0.00 C ATOM 0 H LEU A 216 1.062 5.745 5.349 1.00 0.00 H new ATOM 0 HA LEU A 216 2.923 7.724 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.511 6.418 3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.566 7.850 3.570 1.00 0.00 H new ATOM 0 HG LEU A 216 4.518 7.648 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.673 8.796 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.783 7.259 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.896 8.802 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.670 10.094 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.893 10.193 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.734 9.572 5.392 1.00 0.00 H new ATOM 1792 N ASN A 217 1.478 9.682 6.736 1.00 0.00 N ATOM 1793 CA ASN A 217 0.689 10.868 7.058 1.00 0.00 C ATOM 1794 C ASN A 217 0.314 11.631 5.792 1.00 0.00 C ATOM 1795 O ASN A 217 1.162 11.882 4.933 1.00 0.00 O ATOM 1796 CB ASN A 217 1.478 11.785 7.997 1.00 0.00 C ATOM 1797 CG ASN A 217 1.932 11.073 9.256 1.00 0.00 C ATOM 1798 OD1 ASN A 217 3.008 10.475 9.293 1.00 0.00 O ATOM 1799 ND2 ASN A 217 1.118 11.126 10.295 1.00 0.00 N ATOM 0 H ASN A 217 2.352 9.613 7.257 1.00 0.00 H new ATOM 0 HA ASN A 217 -0.226 10.543 7.553 1.00 0.00 H new ATOM 0 HB2 ASN A 217 2.349 12.177 7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 217 0.859 12.640 8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 217 1.373 10.661 11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 217 0.235 11.631 10.226 1.00 0.00 H new ATOM 1806 N THR A 218 -0.959 11.982 5.672 1.00 0.00 N ATOM 1807 CA THR A 218 -1.435 12.692 4.501 1.00 0.00 C ATOM 1808 C THR A 218 -0.971 14.139 4.518 1.00 0.00 C ATOM 1809 O THR A 218 -1.444 14.949 5.317 1.00 0.00 O ATOM 1810 CB THR A 218 -2.972 12.656 4.384 1.00 0.00 C ATOM 1811 OG1 THR A 218 -3.582 12.990 5.640 1.00 0.00 O ATOM 1812 CG2 THR A 218 -3.459 11.293 3.930 1.00 0.00 C ATOM 0 H THR A 218 -1.676 11.786 6.371 1.00 0.00 H new ATOM 0 HA THR A 218 -1.012 12.181 3.636 1.00 0.00 H new ATOM 0 HB THR A 218 -3.260 13.394 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 218 -3.093 13.731 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.547 11.301 3.858 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.032 11.060 2.954 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.149 10.537 4.651 1.00 0.00 H new ATOM 1820 N THR A 219 -0.031 14.454 3.651 1.00 0.00 N ATOM 1821 CA THR A 219 0.430 15.815 3.509 1.00 0.00 C ATOM 1822 C THR A 219 -0.370 16.495 2.395 1.00 0.00 C ATOM 1823 O THR A 219 -0.186 16.223 1.207 1.00 0.00 O ATOM 1824 CB THR A 219 1.957 15.862 3.247 1.00 0.00 C ATOM 1825 OG1 THR A 219 2.400 17.210 3.050 1.00 0.00 O ATOM 1826 CG2 THR A 219 2.347 15.006 2.051 1.00 0.00 C ATOM 0 H THR A 219 0.428 13.783 3.034 1.00 0.00 H new ATOM 0 HA THR A 219 0.263 16.360 4.438 1.00 0.00 H new ATOM 0 HB THR A 219 2.448 15.454 4.130 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.366 17.216 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.425 15.064 1.898 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.062 13.970 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 219 1.834 15.370 1.161 1.00 0.00 H new ATOM 1834 N ARG A 220 -1.286 17.360 2.797 1.00 0.00 N ATOM 1835 CA ARG A 220 -2.238 17.952 1.870 1.00 0.00 C ATOM 1836 C ARG A 220 -1.989 19.445 1.746 1.00 0.00 C ATOM 1837 O ARG A 220 -1.424 19.873 0.720 1.00 0.00 O ATOM 1838 CB ARG A 220 -3.670 17.699 2.351 1.00 0.00 C ATOM 1839 CG ARG A 220 -3.925 16.264 2.785 1.00 0.00 C ATOM 1840 CD ARG A 220 -5.357 16.067 3.249 1.00 0.00 C ATOM 1841 NE ARG A 220 -5.550 14.772 3.904 1.00 0.00 N ATOM 1842 CZ ARG A 220 -6.519 13.909 3.594 1.00 0.00 C ATOM 1843 NH1 ARG A 220 -7.369 14.176 2.608 1.00 0.00 N1+ ATOM 1844 NH2 ARG A 220 -6.633 12.773 4.272 1.00 0.00 N ATOM 1845 OXT ARG A 220 -2.332 20.182 2.691 1.00 0.00 O ATOM 0 H ARG A 220 -1.391 17.669 3.763 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.107 17.490 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.886 18.366 3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -4.363 17.956 1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.715 15.589 1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.241 16.000 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -5.627 16.866 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -6.029 16.144 2.394 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.901 14.512 4.647 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.283 15.046 2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -8.107 13.511 2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.981 12.562 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.373 12.111 4.037 1.00 0.00 H new TER 1859 ARG A 220 ATOM 1860 N GLU B -4 12.237 0.959 -12.571 1.00 0.00 N ATOM 1861 CA GLU B -4 11.078 0.123 -12.193 1.00 0.00 C ATOM 1862 C GLU B -4 10.003 0.988 -11.548 1.00 0.00 C ATOM 1863 O GLU B -4 10.285 1.788 -10.653 1.00 0.00 O ATOM 1864 CB GLU B -4 11.515 -0.989 -11.238 1.00 0.00 C ATOM 1865 CG GLU B -4 10.424 -2.003 -10.935 1.00 0.00 C ATOM 1866 CD GLU B -4 10.919 -3.137 -10.068 1.00 0.00 C ATOM 1867 OE1 GLU B -4 10.665 -3.118 -8.850 1.00 0.00 O ATOM 1868 OE2 GLU B -4 11.582 -4.050 -10.599 1.00 0.00 O1- ATOM 0 H1 GLU B -4 13.106 0.390 -12.523 1.00 0.00 H new ATOM 0 H2 GLU B -4 12.108 1.313 -13.540 1.00 0.00 H new ATOM 0 H3 GLU B -4 12.314 1.763 -11.916 1.00 0.00 H new ATOM 0 HA GLU B -4 10.666 -0.338 -13.091 1.00 0.00 H new ATOM 0 HB2 GLU B -4 12.371 -1.509 -11.668 1.00 0.00 H new ATOM 0 HB3 GLU B -4 11.851 -0.541 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU B -4 9.594 -1.502 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU B -4 10.036 -2.406 -11.870 1.00 0.00 H new ATOM 1877 N GLN B -3 8.773 0.830 -12.008 1.00 0.00 N ATOM 1878 CA GLN B -3 7.674 1.656 -11.542 1.00 0.00 C ATOM 1879 C GLN B -3 6.459 0.802 -11.213 1.00 0.00 C ATOM 1880 O GLN B -3 6.148 -0.134 -11.950 1.00 0.00 O ATOM 1881 CB GLN B -3 7.316 2.694 -12.610 1.00 0.00 C ATOM 1882 CG GLN B -3 6.902 2.085 -13.940 1.00 0.00 C ATOM 1883 CD GLN B -3 6.676 3.130 -15.011 1.00 0.00 C ATOM 1884 OE1 GLN B -3 7.311 4.184 -15.011 1.00 0.00 O ATOM 1885 NE2 GLN B -3 5.768 2.851 -15.928 1.00 0.00 N ATOM 0 H GLN B -3 8.511 0.134 -12.706 1.00 0.00 H new ATOM 0 HA GLN B -3 7.986 2.169 -10.633 1.00 0.00 H new ATOM 0 HB2 GLN B -3 6.504 3.319 -12.238 1.00 0.00 H new ATOM 0 HB3 GLN B -3 8.174 3.347 -12.771 1.00 0.00 H new ATOM 0 HG2 GLN B -3 7.672 1.389 -14.273 1.00 0.00 H new ATOM 0 HG3 GLN B -3 5.988 1.507 -13.802 1.00 0.00 H new ATOM 0 HE21 GLN B -3 5.263 1.966 -15.893 1.00 0.00 H new ATOM 0 HE22 GLN B -3 5.572 3.521 -16.672 1.00 0.00 H new ATOM 1894 N THR B -2 5.803 1.131 -10.096 1.00 0.00 N ATOM 1895 CA THR B -2 4.565 0.475 -9.655 1.00 0.00 C ATOM 1896 C THR B -2 4.596 -1.041 -9.792 1.00 0.00 C ATOM 1897 O THR B -2 4.981 -1.730 -8.844 1.00 0.00 O ATOM 1898 CB THR B -2 3.321 1.045 -10.366 1.00 0.00 C ATOM 1899 OG1 THR B -2 3.633 1.475 -11.698 1.00 0.00 O ATOM 1900 CG2 THR B -2 2.758 2.200 -9.568 1.00 0.00 C ATOM 0 H THR B -2 6.119 1.868 -9.465 1.00 0.00 H new ATOM 0 HA THR B -2 4.494 0.699 -8.591 1.00 0.00 H new ATOM 0 HB THR B -2 2.576 0.252 -10.434 1.00 0.00 H new ATOM 0 HG1 THR B -2 2.825 1.830 -12.125 1.00 0.00 H new ATOM 0 HG21 THR B -2 1.879 2.599 -10.075 1.00 0.00 H new ATOM 0 HG22 THR B -2 2.477 1.853 -8.574 1.00 0.00 H new ATOM 0 HG23 THR B -2 3.512 2.982 -9.479 1.00 0.00 H new ATOM 1908 N GLU B -1 4.149 -1.543 -10.948 1.00 0.00 N ATOM 1909 CA GLU B -1 4.107 -2.982 -11.247 1.00 0.00 C ATOM 1910 C GLU B -1 2.954 -3.637 -10.493 1.00 0.00 C ATOM 1911 O GLU B -1 2.239 -4.475 -11.040 1.00 0.00 O ATOM 1912 CB GLU B -1 5.440 -3.658 -10.894 1.00 0.00 C ATOM 1913 CG GLU B -1 5.544 -5.094 -11.377 1.00 0.00 C ATOM 1914 CD GLU B -1 5.446 -5.202 -12.881 1.00 0.00 C ATOM 1915 OE1 GLU B -1 6.437 -4.878 -13.570 1.00 0.00 O ATOM 1916 OE2 GLU B -1 4.382 -5.608 -13.386 1.00 0.00 O1- ATOM 0 H GLU B -1 3.803 -0.959 -11.710 1.00 0.00 H new ATOM 0 HA GLU B -1 3.945 -3.108 -12.317 1.00 0.00 H new ATOM 0 HB2 GLU B -1 6.256 -3.079 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU B -1 5.572 -3.638 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU B -1 6.492 -5.519 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU B -1 4.752 -5.687 -10.920 1.00 0.00 H new HETATM 1923 N PTR B 0 2.791 -3.232 -9.242 1.00 0.00 N HETATM 1924 CA PTR B 0 1.688 -3.663 -8.402 1.00 0.00 C HETATM 1925 C PTR B 0 1.857 -5.120 -7.983 1.00 0.00 C HETATM 1926 O PTR B 0 1.575 -6.048 -8.745 1.00 0.00 O HETATM 1927 CB PTR B 0 0.339 -3.385 -9.082 1.00 0.00 C HETATM 1928 CG PTR B 0 0.113 -1.899 -9.317 1.00 0.00 C HETATM 1929 CD1 PTR B 0 0.043 -1.018 -8.246 1.00 0.00 C HETATM 1930 CD2 PTR B 0 -0.001 -1.376 -10.599 1.00 0.00 C HETATM 1931 CE1 PTR B 0 -0.131 0.338 -8.436 1.00 0.00 C HETATM 1932 CE2 PTR B 0 -0.185 -0.018 -10.800 1.00 0.00 C HETATM 1933 CZ PTR B 0 -0.249 0.837 -9.713 1.00 0.00 C HETATM 1934 OH PTR B 0 -0.399 2.202 -9.897 1.00 0.00 O HETATM 1935 P PTR B 0 -1.499 2.783 -10.904 1.00 0.00 P HETATM 1936 O1P PTR B 0 -2.794 2.084 -10.859 1.00 0.00 O HETATM 1937 O2P PTR B 0 -1.624 4.248 -10.870 1.00 0.00 O HETATM 1938 O3P PTR B 0 -0.912 2.487 -12.364 1.00 0.00 O HETATM 0 HE2 PTR B 0 -0.279 0.377 -11.812 1.00 0.00 H new HETATM 0 HE1 PTR B 0 -0.175 1.010 -7.579 1.00 0.00 H new HETATM 0 HD2 PTR B 0 0.055 -2.044 -11.459 1.00 0.00 H new HETATM 0 HD1 PTR B 0 0.127 -1.407 -7.231 1.00 0.00 H new HETATM 0 HB3 PTR B 0 0.298 -3.913 -10.035 1.00 0.00 H new HETATM 0 HB2 PTR B 0 -0.467 -3.781 -8.464 1.00 0.00 H new HETATM 0 HA PTR B 0 1.698 -3.076 -7.484 1.00 0.00 H new ATOM 1947 N ALA B 1 2.336 -5.277 -6.747 1.00 0.00 N ATOM 1948 CA ALA B 1 2.674 -6.567 -6.164 1.00 0.00 C ATOM 1949 C ALA B 1 1.533 -7.566 -6.330 1.00 0.00 C ATOM 1950 O ALA B 1 0.379 -7.287 -5.996 1.00 0.00 O ATOM 1951 CB ALA B 1 3.039 -6.400 -4.684 1.00 0.00 C ATOM 0 H ALA B 1 2.501 -4.493 -6.116 1.00 0.00 H new ATOM 0 HA ALA B 1 3.539 -6.964 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.290 -7.372 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.896 -5.732 -4.594 1.00 0.00 H new ATOM 0 HB3 ALA B 1 2.191 -5.977 -4.146 1.00 0.00 H new ATOM 1957 N THR B 2 1.891 -8.724 -6.866 1.00 0.00 N ATOM 1958 CA THR B 2 0.953 -9.790 -7.174 1.00 0.00 C ATOM 1959 C THR B 2 0.398 -10.421 -5.900 1.00 0.00 C ATOM 1960 O THR B 2 -0.803 -10.680 -5.804 1.00 0.00 O ATOM 1961 CB THR B 2 1.650 -10.873 -8.011 1.00 0.00 C ATOM 1962 OG1 THR B 2 2.376 -10.261 -9.088 1.00 0.00 O ATOM 1963 CG2 THR B 2 0.635 -11.854 -8.564 1.00 0.00 C ATOM 0 H THR B 2 2.857 -8.951 -7.102 1.00 0.00 H new ATOM 0 HA THR B 2 0.126 -9.358 -7.738 1.00 0.00 H new ATOM 0 HB THR B 2 2.344 -11.417 -7.371 1.00 0.00 H new ATOM 0 HG1 THR B 2 2.821 -10.955 -9.619 1.00 0.00 H new ATOM 0 HG21 THR B 2 1.147 -12.614 -9.154 1.00 0.00 H new ATOM 0 HG22 THR B 2 0.104 -12.331 -7.740 1.00 0.00 H new ATOM 0 HG23 THR B 2 -0.077 -11.323 -9.196 1.00 0.00 H new ATOM 1971 N ILE B 3 1.285 -10.672 -4.940 1.00 0.00 N ATOM 1972 CA ILE B 3 0.917 -11.187 -3.630 1.00 0.00 C ATOM 1973 C ILE B 3 0.569 -12.672 -3.693 1.00 0.00 C ATOM 1974 O ILE B 3 -0.515 -13.059 -4.138 1.00 0.00 O ATOM 1975 CB ILE B 3 -0.259 -10.421 -2.993 1.00 0.00 C ATOM 1976 CG1 ILE B 3 -0.060 -8.903 -3.090 1.00 0.00 C ATOM 1977 CG2 ILE B 3 -0.397 -10.845 -1.546 1.00 0.00 C ATOM 1978 CD1 ILE B 3 1.074 -8.369 -2.245 1.00 0.00 C ATOM 0 H ILE B 3 2.287 -10.521 -5.054 1.00 0.00 H new ATOM 0 HA ILE B 3 1.795 -11.042 -3.001 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.171 -10.663 -3.538 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.123 -8.638 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.984 -8.407 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -1.227 -10.308 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.588 -11.917 -1.498 1.00 0.00 H new ATOM 0 HG23 ILE B 3 0.524 -10.616 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.145 -7.289 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.886 -8.599 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.010 -8.833 -2.556 1.00 0.00 H new ATOM 1990 N VAL B 4 1.499 -13.494 -3.235 1.00 0.00 N ATOM 1991 CA VAL B 4 1.312 -14.933 -3.181 1.00 0.00 C ATOM 1992 C VAL B 4 1.704 -15.471 -1.811 1.00 0.00 C ATOM 1993 O VAL B 4 2.848 -15.867 -1.593 1.00 0.00 O ATOM 1994 CB VAL B 4 2.133 -15.665 -4.262 1.00 0.00 C ATOM 1995 CG1 VAL B 4 1.451 -15.573 -5.614 1.00 0.00 C ATOM 1996 CG2 VAL B 4 3.537 -15.098 -4.348 1.00 0.00 C ATOM 0 H VAL B 4 2.406 -13.181 -2.890 1.00 0.00 H new ATOM 0 HA VAL B 4 0.254 -15.121 -3.367 1.00 0.00 H new ATOM 0 HB VAL B 4 2.198 -16.715 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL B 4 2.049 -16.097 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL B 4 0.463 -16.030 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL B 4 1.350 -14.526 -5.900 1.00 0.00 H new ATOM 0 HG21 VAL B 4 4.098 -15.630 -5.117 1.00 0.00 H new ATOM 0 HG22 VAL B 4 3.487 -14.039 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL B 4 4.037 -15.217 -3.387 1.00 0.00 H new ATOM 2006 N PHE B 5 0.754 -15.454 -0.890 1.00 0.00 N ATOM 2007 CA PHE B 5 0.967 -15.985 0.457 1.00 0.00 C ATOM 2008 C PHE B 5 1.397 -17.449 0.393 1.00 0.00 C ATOM 2009 O PHE B 5 0.583 -18.325 0.096 1.00 0.00 O ATOM 2010 CB PHE B 5 -0.311 -15.862 1.290 1.00 0.00 C ATOM 2011 CG PHE B 5 -0.831 -14.459 1.371 1.00 0.00 C ATOM 2012 CD1 PHE B 5 -0.489 -13.634 2.430 1.00 0.00 C ATOM 2013 CD2 PHE B 5 -1.656 -13.963 0.380 1.00 0.00 C ATOM 2014 CE1 PHE B 5 -0.961 -12.338 2.492 1.00 0.00 C ATOM 2015 CE2 PHE B 5 -2.132 -12.675 0.438 1.00 0.00 C ATOM 2016 CZ PHE B 5 -1.785 -11.859 1.492 1.00 0.00 C ATOM 0 H PHE B 5 -0.180 -15.076 -1.047 1.00 0.00 H new ATOM 0 HA PHE B 5 1.757 -15.402 0.930 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -1.080 -16.503 0.860 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -0.117 -16.229 2.298 1.00 0.00 H new ATOM 0 HD1 PHE B 5 0.153 -14.008 3.214 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -1.930 -14.596 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -0.687 -11.701 3.320 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -2.778 -12.303 -0.343 1.00 0.00 H new ATOM 0 HZ PHE B 5 -2.157 -10.846 1.537 1.00 0.00 H new ATOM 2026 N PRO B 6 2.683 -17.729 0.665 1.00 0.00 N ATOM 2027 CA PRO B 6 3.242 -19.074 0.545 1.00 0.00 C ATOM 2028 C PRO B 6 2.591 -20.052 1.512 1.00 0.00 C ATOM 2029 O PRO B 6 1.793 -20.894 1.057 1.00 0.00 O ATOM 2030 CB PRO B 6 4.725 -18.893 0.888 1.00 0.00 C ATOM 2031 CG PRO B 6 4.983 -17.436 0.748 1.00 0.00 C ATOM 2032 CD PRO B 6 3.695 -16.762 1.115 1.00 0.00 C ATOM 2033 OXT PRO B 6 2.870 -19.963 2.726 1.00 0.00 O ATOM 0 HA PRO B 6 3.076 -19.491 -0.448 1.00 0.00 H new ATOM 0 HB2 PRO B 6 4.940 -19.235 1.900 1.00 0.00 H new ATOM 0 HB3 PRO B 6 5.358 -19.471 0.215 1.00 0.00 H new ATOM 0 HG2 PRO B 6 5.793 -17.117 1.403 1.00 0.00 H new ATOM 0 HG3 PRO B 6 5.280 -17.186 -0.271 1.00 0.00 H new ATOM 0 HD2 PRO B 6 3.627 -16.575 2.187 1.00 0.00 H new ATOM 0 HD3 PRO B 6 3.585 -15.799 0.616 1.00 0.00 H new TER 2041 PRO B 6