USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -6.82 K(o=-6.3,f=-10!) USER MOD Set 1.2: A 155 TYR OH : rot 154:sc= 0.535 USER MOD Set 2.1: A 58 THR OG1 : rot -150:sc= 0.268 USER MOD Set 2.2: A 89 HIS : no HE2:sc= 0.462 K(o=1.2,f=-2.6!) USER MOD Set 2.3: A 92 GLN : amide:sc= 0.441 K(o=1.2,f=-0.062) USER MOD Set 3.1: A 39 MET CE :methyl -143:sc= -4.25! (180deg=-7.5!) USER MOD Set 3.2: A 59 ASN : amide:sc= -3.49! C(o=-7.7!,f=-11!) USER MOD Set 4.1: A 29 TYR OH : rot -86:sc= 0.0077 USER MOD Set 4.2: A 33 GLN : amide:sc= -0.206 X(o=-0.2,f=-0.082) USER MOD Single : A 1 THR N :NH3+ 137:sc= 0.225 (180deg=0.00658) USER MOD Single : A 1 THR OG1 : rot 123:sc= 1.36 USER MOD Single : A 7 GLN : amide:sc= -2.96 K(o=-3,f=-1.6) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= -0.0816 (180deg=-0.583) USER MOD Single : A 18 HIS : no HE2:sc= -0.296 K(o=-0.3,f=-2.2) USER MOD Single : A 22 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.16) USER MOD Single : A 28 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.46) USER MOD Single : A 34 THR OG1 : rot -81:sc= -0.124 USER MOD Single : A 37 LYS NZ :NH3+ -123:sc= -0.514 (180deg=-1.15) USER MOD Single : A 45 THR OG1 : rot -90:sc= -0.462 USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00491 USER MOD Single : A 48 SER OG : rot 105:sc= 0.0242 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 65 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.11) USER MOD Single : A 77 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-6!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.611 K(o=-0.61,f=-0.064) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -84:sc= 0.0129 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 126 THR OG1 : rot -6:sc= 0.658 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -133:sc= 0 (180deg=-1.89) USER MOD Single : A 132 ASN : amide:sc= -0.217 K(o=-0.22,f=-0.8) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.182 USER MOD Single : A 141 SER OG : rot 22:sc= 0.254 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.5) USER MOD Single : A 152 THR OG1 : rot 100:sc= 0.77 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= -0.0361 (180deg=-0.505) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.753 6.245 4.082 1.00 0.00 N ATOM 2 CA THR A 1 -3.692 5.111 3.118 1.00 0.00 C ATOM 3 C THR A 1 -2.290 4.498 3.142 1.00 0.00 C ATOM 4 O THR A 1 -1.323 5.154 3.485 1.00 0.00 O ATOM 5 CB THR A 1 -4.003 5.621 1.709 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.080 6.545 1.769 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.387 4.444 0.811 1.00 0.00 C ATOM 0 H1 THR A 1 -4.261 7.042 3.649 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.253 5.943 4.942 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.788 6.543 4.329 1.00 0.00 H new ATOM 0 HA THR A 1 -4.425 4.354 3.399 1.00 0.00 H new ATOM 0 HB THR A 1 -3.122 6.115 1.298 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.800 7.400 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.608 4.809 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.559 3.736 0.765 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.267 3.947 1.219 1.00 0.00 H new ATOM 17 N ALA A 2 -2.174 3.247 2.776 1.00 0.00 N ATOM 18 CA ALA A 2 -0.838 2.583 2.773 1.00 0.00 C ATOM 19 C ALA A 2 -0.654 1.814 1.464 1.00 0.00 C ATOM 20 O ALA A 2 -1.490 1.017 1.080 1.00 0.00 O ATOM 21 CB ALA A 2 -0.748 1.611 3.951 1.00 0.00 C ATOM 0 H ALA A 2 -2.950 2.656 2.478 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.057 3.338 2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.228 1.126 3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.879 2.158 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.529 0.856 3.860 1.00 0.00 H new ATOM 27 N PHE A 3 0.435 2.049 0.776 1.00 0.00 N ATOM 28 CA PHE A 3 0.683 1.337 -0.512 1.00 0.00 C ATOM 29 C PHE A 3 1.656 0.181 -0.275 1.00 0.00 C ATOM 30 O PHE A 3 2.570 0.283 0.522 1.00 0.00 O ATOM 31 CB PHE A 3 1.284 2.312 -1.526 1.00 0.00 C ATOM 32 CG PHE A 3 0.181 3.102 -2.191 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.740 3.815 -1.412 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.078 3.121 -3.587 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.761 4.547 -2.031 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.942 3.852 -4.204 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.863 4.565 -3.427 1.00 0.00 C ATOM 0 H PHE A 3 1.165 2.706 1.053 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.258 0.946 -0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.978 2.988 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.855 1.765 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.663 3.800 -0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.787 2.571 -4.188 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.470 5.098 -1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.019 3.867 -5.281 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.651 5.128 -3.904 1.00 0.00 H new ATOM 47 N LEU A 4 1.466 -0.915 -0.964 1.00 0.00 N ATOM 48 CA LEU A 4 2.375 -2.086 -0.789 1.00 0.00 C ATOM 49 C LEU A 4 2.326 -2.957 -2.045 1.00 0.00 C ATOM 50 O LEU A 4 1.322 -3.581 -2.337 1.00 0.00 O ATOM 51 CB LEU A 4 1.920 -2.907 0.422 1.00 0.00 C ATOM 52 CG LEU A 4 2.923 -4.032 0.686 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.048 -3.513 1.584 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.212 -5.194 1.382 1.00 0.00 C ATOM 0 H LEU A 4 0.717 -1.049 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 4 3.395 -1.737 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.839 -2.265 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.930 -3.324 0.240 1.00 0.00 H new ATOM 0 HG LEU A 4 3.342 -4.375 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.762 -4.314 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.555 -2.684 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.629 -3.171 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.925 -5.996 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.794 -4.850 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.410 -5.564 0.744 1.00 0.00 H new ATOM 66 N TRP A 5 3.401 -3.001 -2.791 1.00 0.00 N ATOM 67 CA TRP A 5 3.420 -3.828 -4.033 1.00 0.00 C ATOM 68 C TRP A 5 4.803 -4.469 -4.207 1.00 0.00 C ATOM 69 O TRP A 5 5.819 -3.853 -3.939 1.00 0.00 O ATOM 70 CB TRP A 5 3.091 -2.940 -5.244 1.00 0.00 C ATOM 71 CG TRP A 5 4.127 -1.865 -5.402 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.044 -1.818 -6.395 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.365 -0.691 -4.568 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.831 -0.694 -6.224 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.453 0.033 -5.113 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.754 -0.189 -3.405 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.916 1.211 -4.527 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.219 0.997 -2.812 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.297 1.694 -3.372 1.00 0.00 C ATOM 0 H TRP A 5 4.266 -2.499 -2.592 1.00 0.00 H new ATOM 0 HA TRP A 5 2.673 -4.618 -3.957 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.048 -3.548 -6.148 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.107 -2.489 -5.116 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.145 -2.540 -7.191 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.598 -0.434 -6.844 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.922 -0.719 -2.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.747 1.746 -4.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.742 1.373 -1.919 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.650 2.605 -2.911 1.00 0.00 H new ATOM 90 N ALA A 6 4.847 -5.697 -4.657 1.00 0.00 N ATOM 91 CA ALA A 6 6.158 -6.382 -4.856 1.00 0.00 C ATOM 92 C ALA A 6 6.655 -6.114 -6.277 1.00 0.00 C ATOM 93 O ALA A 6 6.071 -6.569 -7.242 1.00 0.00 O ATOM 94 CB ALA A 6 5.986 -7.889 -4.650 1.00 0.00 C ATOM 0 H ALA A 6 4.028 -6.256 -4.896 1.00 0.00 H new ATOM 0 HA ALA A 6 6.882 -6.001 -4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.944 -8.388 -4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.628 -8.079 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.263 -8.274 -5.369 1.00 0.00 H new ATOM 100 N GLN A 7 7.729 -5.378 -6.409 1.00 0.00 N ATOM 101 CA GLN A 7 8.269 -5.072 -7.767 1.00 0.00 C ATOM 102 C GLN A 7 9.780 -5.314 -7.783 1.00 0.00 C ATOM 103 O GLN A 7 10.430 -5.304 -6.754 1.00 0.00 O ATOM 104 CB GLN A 7 7.980 -3.608 -8.114 1.00 0.00 C ATOM 105 CG GLN A 7 8.550 -2.694 -7.025 1.00 0.00 C ATOM 106 CD GLN A 7 9.915 -2.161 -7.466 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.997 -1.153 -8.140 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.998 -2.797 -7.110 1.00 0.00 N ATOM 0 H GLN A 7 8.256 -4.976 -5.634 1.00 0.00 H new ATOM 0 HA GLN A 7 7.791 -5.720 -8.502 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.422 -3.359 -9.079 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.905 -3.452 -8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.868 -1.865 -6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.648 -3.244 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.930 -3.643 -6.544 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.912 -2.448 -7.397 1.00 0.00 H new ATOM 117 N ASP A 8 10.341 -5.531 -8.946 1.00 0.00 N ATOM 118 CA ASP A 8 11.810 -5.773 -9.041 1.00 0.00 C ATOM 119 C ASP A 8 12.490 -4.547 -9.654 1.00 0.00 C ATOM 120 O ASP A 8 11.834 -3.646 -10.146 1.00 0.00 O ATOM 121 CB ASP A 8 12.078 -7.001 -9.920 1.00 0.00 C ATOM 122 CG ASP A 8 11.315 -6.875 -11.243 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.121 -5.757 -11.692 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.940 -7.902 -11.785 1.00 0.00 O ATOM 0 H ASP A 8 9.842 -5.551 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 8 12.211 -5.952 -8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.147 -7.093 -10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.770 -7.907 -9.398 1.00 0.00 H new ATOM 129 N ARG A 9 13.798 -4.506 -9.627 1.00 0.00 N ATOM 130 CA ARG A 9 14.532 -3.339 -10.203 1.00 0.00 C ATOM 131 C ARG A 9 14.219 -3.213 -11.697 1.00 0.00 C ATOM 132 O ARG A 9 14.427 -2.174 -12.294 1.00 0.00 O ATOM 133 CB ARG A 9 16.036 -3.543 -10.013 1.00 0.00 C ATOM 134 CG ARG A 9 16.447 -4.895 -10.601 1.00 0.00 C ATOM 135 CD ARG A 9 17.973 -4.999 -10.623 1.00 0.00 C ATOM 136 NE ARG A 9 18.373 -6.374 -11.057 1.00 0.00 N ATOM 137 CZ ARG A 9 19.627 -6.656 -11.339 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.561 -5.742 -11.248 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.945 -7.865 -11.715 1.00 0.00 N ATOM 0 H ARG A 9 14.391 -5.234 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 9 14.217 -2.428 -9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.587 -2.739 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.288 -3.504 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.025 -5.705 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.050 -5.000 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.389 -4.256 -11.303 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.377 -4.787 -9.633 1.00 0.00 H new ATOM 0 HE ARG A 9 17.664 -7.103 -11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.321 -4.795 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.528 -5.977 -11.470 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.224 -8.583 -11.788 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.915 -8.092 -11.935 1.00 0.00 H new ATOM 153 N ASP A 10 13.721 -4.262 -12.303 1.00 0.00 N ATOM 154 CA ASP A 10 13.393 -4.208 -13.759 1.00 0.00 C ATOM 155 C ASP A 10 12.076 -3.452 -13.966 1.00 0.00 C ATOM 156 O ASP A 10 11.477 -3.516 -15.023 1.00 0.00 O ATOM 157 CB ASP A 10 13.254 -5.631 -14.303 1.00 0.00 C ATOM 158 CG ASP A 10 14.643 -6.251 -14.471 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.349 -6.352 -13.481 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.977 -6.613 -15.587 1.00 0.00 O ATOM 0 H ASP A 10 13.527 -5.155 -11.850 1.00 0.00 H new ATOM 0 HA ASP A 10 14.193 -3.690 -14.289 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.654 -6.235 -13.622 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.732 -5.617 -15.260 1.00 0.00 H new ATOM 165 N GLY A 11 11.622 -2.737 -12.966 1.00 0.00 N ATOM 166 CA GLY A 11 10.344 -1.974 -13.099 1.00 0.00 C ATOM 167 C GLY A 11 9.190 -2.946 -13.351 1.00 0.00 C ATOM 168 O GLY A 11 8.267 -2.648 -14.086 1.00 0.00 O ATOM 0 H GLY A 11 12.084 -2.649 -12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.156 -1.398 -12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.418 -1.261 -13.920 1.00 0.00 H new ATOM 172 N LEU A 12 9.237 -4.106 -12.747 1.00 0.00 N ATOM 173 CA LEU A 12 8.146 -5.105 -12.946 1.00 0.00 C ATOM 174 C LEU A 12 7.354 -5.263 -11.647 1.00 0.00 C ATOM 175 O LEU A 12 7.813 -4.894 -10.582 1.00 0.00 O ATOM 176 CB LEU A 12 8.754 -6.453 -13.339 1.00 0.00 C ATOM 177 CG LEU A 12 7.751 -7.237 -14.186 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.778 -6.714 -15.623 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.128 -8.720 -14.177 1.00 0.00 C ATOM 0 H LEU A 12 9.987 -4.404 -12.123 1.00 0.00 H new ATOM 0 HA LEU A 12 7.480 -4.761 -13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.677 -6.299 -13.899 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.014 -7.021 -12.446 1.00 0.00 H new ATOM 0 HG LEU A 12 6.750 -7.112 -13.773 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.063 -7.273 -16.227 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.512 -5.657 -15.631 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.779 -6.839 -16.037 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.414 -9.281 -14.780 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.129 -8.844 -14.591 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.110 -9.094 -13.153 1.00 0.00 H new ATOM 191 N ILE A 13 6.166 -5.807 -11.728 1.00 0.00 N ATOM 192 CA ILE A 13 5.336 -5.994 -10.502 1.00 0.00 C ATOM 193 C ILE A 13 4.698 -7.384 -10.522 1.00 0.00 C ATOM 194 O ILE A 13 4.459 -7.980 -9.488 1.00 0.00 O ATOM 195 CB ILE A 13 4.238 -4.929 -10.464 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.448 -4.965 -11.775 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.871 -3.548 -10.289 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.245 -4.024 -11.672 1.00 0.00 C ATOM 0 H ILE A 13 5.735 -6.130 -12.594 1.00 0.00 H new ATOM 0 HA ILE A 13 5.967 -5.899 -9.618 1.00 0.00 H new ATOM 0 HB ILE A 13 3.567 -5.129 -9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.087 -4.666 -12.606 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.112 -5.981 -11.982 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.088 -2.790 -10.262 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.434 -3.521 -9.356 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.542 -3.347 -11.124 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.682 -4.049 -12.605 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.602 -4.344 -10.852 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.593 -3.008 -11.486 1.00 0.00 H new ATOM 210 N GLY A 14 4.422 -7.903 -11.692 1.00 0.00 N ATOM 211 CA GLY A 14 3.798 -9.256 -11.787 1.00 0.00 C ATOM 212 C GLY A 14 3.893 -9.764 -13.227 1.00 0.00 C ATOM 213 O GLY A 14 4.566 -9.181 -14.056 1.00 0.00 O ATOM 0 H GLY A 14 4.603 -7.447 -12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.302 -9.948 -11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.755 -9.209 -11.475 1.00 0.00 H new ATOM 217 N LYS A 15 3.223 -10.848 -13.527 1.00 0.00 N ATOM 218 CA LYS A 15 3.267 -11.403 -14.911 1.00 0.00 C ATOM 219 C LYS A 15 2.196 -12.486 -15.060 1.00 0.00 C ATOM 220 O LYS A 15 2.230 -13.501 -14.390 1.00 0.00 O ATOM 221 CB LYS A 15 4.647 -12.011 -15.172 1.00 0.00 C ATOM 222 CG LYS A 15 4.792 -12.330 -16.662 1.00 0.00 C ATOM 223 CD LYS A 15 6.053 -13.168 -16.885 1.00 0.00 C ATOM 224 CE LYS A 15 5.747 -14.638 -16.588 1.00 0.00 C ATOM 225 NZ LYS A 15 4.857 -15.184 -17.651 1.00 0.00 N ATOM 0 H LYS A 15 2.646 -11.373 -12.870 1.00 0.00 H new ATOM 0 HA LYS A 15 3.079 -10.605 -15.629 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.427 -11.316 -14.861 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.774 -12.918 -14.581 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.915 -12.872 -17.016 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.850 -11.407 -17.238 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.399 -13.058 -17.913 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.856 -12.815 -16.239 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.673 -15.212 -16.544 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.267 -14.731 -15.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.006 -16.210 -17.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.865 -14.997 -17.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.079 -14.727 -18.558 1.00 0.00 H new ATOM 239 N ASP A 16 1.243 -12.275 -15.935 1.00 0.00 N ATOM 240 CA ASP A 16 0.160 -13.285 -16.140 1.00 0.00 C ATOM 241 C ASP A 16 -0.602 -13.498 -14.829 1.00 0.00 C ATOM 242 O ASP A 16 -1.107 -14.572 -14.563 1.00 0.00 O ATOM 243 CB ASP A 16 0.771 -14.612 -16.598 1.00 0.00 C ATOM 244 CG ASP A 16 0.744 -14.688 -18.126 1.00 0.00 C ATOM 245 OD1 ASP A 16 -0.244 -14.265 -18.703 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.712 -15.167 -18.693 1.00 0.00 O ATOM 0 H ASP A 16 1.169 -11.442 -16.519 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.528 -12.922 -16.903 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.796 -14.696 -16.238 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.214 -15.447 -16.172 1.00 0.00 H new ATOM 251 N GLY A 17 -0.688 -12.480 -14.010 1.00 0.00 N ATOM 252 CA GLY A 17 -1.416 -12.612 -12.714 1.00 0.00 C ATOM 253 C GLY A 17 -0.435 -13.028 -11.616 1.00 0.00 C ATOM 254 O GLY A 17 -0.231 -12.314 -10.652 1.00 0.00 O ATOM 0 H GLY A 17 -0.283 -11.560 -14.185 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.890 -11.666 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.211 -13.352 -12.805 1.00 0.00 H new ATOM 258 N HIS A 18 0.172 -14.180 -11.756 1.00 0.00 N ATOM 259 CA HIS A 18 1.142 -14.653 -10.725 1.00 0.00 C ATOM 260 C HIS A 18 2.452 -13.874 -10.862 1.00 0.00 C ATOM 261 O HIS A 18 2.693 -13.219 -11.858 1.00 0.00 O ATOM 262 CB HIS A 18 1.410 -16.148 -10.919 1.00 0.00 C ATOM 263 CG HIS A 18 1.844 -16.405 -12.338 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.167 -16.305 -12.737 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.139 -16.758 -13.463 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.218 -16.593 -14.050 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.010 -16.877 -14.542 1.00 0.00 N ATOM 0 H HIS A 18 0.036 -14.814 -12.543 1.00 0.00 H new ATOM 0 HA HIS A 18 0.725 -14.488 -9.732 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.182 -16.482 -10.226 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.510 -16.721 -10.694 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.959 -16.058 -12.143 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.072 -16.919 -13.504 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.126 -16.594 -14.635 1.00 0.00 H new ATOM 275 N LEU A 19 3.299 -13.943 -9.866 1.00 0.00 N ATOM 276 CA LEU A 19 4.597 -13.210 -9.929 1.00 0.00 C ATOM 277 C LEU A 19 5.580 -13.987 -10.819 1.00 0.00 C ATOM 278 O LEU A 19 5.429 -15.180 -10.994 1.00 0.00 O ATOM 279 CB LEU A 19 5.180 -13.080 -8.520 1.00 0.00 C ATOM 280 CG LEU A 19 4.467 -11.950 -7.774 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.780 -12.048 -6.280 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.954 -10.602 -8.309 1.00 0.00 C ATOM 0 H LEU A 19 3.146 -14.477 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 19 4.433 -12.217 -10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.062 -14.019 -7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.249 -12.876 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 19 3.391 -12.036 -7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.272 -11.243 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.435 -13.009 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.856 -11.962 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.447 -9.796 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.030 -10.517 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.732 -10.532 -9.374 1.00 0.00 H new ATOM 294 N PRO A 20 6.563 -13.295 -11.358 1.00 0.00 N ATOM 295 CA PRO A 20 7.626 -13.863 -12.253 1.00 0.00 C ATOM 296 C PRO A 20 8.706 -14.548 -11.412 1.00 0.00 C ATOM 297 O PRO A 20 9.354 -15.478 -11.856 1.00 0.00 O ATOM 298 CB PRO A 20 8.220 -12.685 -13.022 1.00 0.00 C ATOM 299 CG PRO A 20 7.755 -11.415 -12.339 1.00 0.00 C ATOM 300 CD PRO A 20 6.828 -11.819 -11.196 1.00 0.00 C ATOM 0 HA PRO A 20 7.216 -14.608 -12.934 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.309 -12.741 -13.028 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.894 -12.703 -14.062 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.607 -10.850 -11.960 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.233 -10.769 -13.045 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.290 -11.612 -10.231 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.898 -11.252 -11.232 1.00 0.00 H new ATOM 308 N TRP A 21 8.904 -14.093 -10.200 1.00 0.00 N ATOM 309 CA TRP A 21 9.940 -14.710 -9.321 1.00 0.00 C ATOM 310 C TRP A 21 9.257 -15.524 -8.219 1.00 0.00 C ATOM 311 O TRP A 21 8.058 -15.733 -8.244 1.00 0.00 O ATOM 312 CB TRP A 21 10.799 -13.609 -8.689 1.00 0.00 C ATOM 313 CG TRP A 21 9.919 -12.619 -7.993 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.412 -12.772 -6.748 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.438 -11.332 -8.477 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.650 -11.660 -6.436 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.634 -10.745 -7.470 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.617 -10.624 -9.678 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.031 -9.500 -7.649 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.012 -9.370 -9.863 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.220 -8.809 -8.851 1.00 0.00 C ATOM 0 H TRP A 21 8.390 -13.318 -9.782 1.00 0.00 H new ATOM 0 HA TRP A 21 10.575 -15.367 -9.916 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.503 -14.045 -7.980 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.389 -13.109 -9.457 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.575 -13.623 -6.103 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.160 -11.532 -5.551 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.224 -11.047 -10.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.423 -9.073 -6.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.158 -8.835 -10.790 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.756 -7.845 -8.999 1.00 0.00 H new ATOM 332 N HIS A 22 10.013 -15.983 -7.254 1.00 0.00 N ATOM 333 CA HIS A 22 9.419 -16.785 -6.146 1.00 0.00 C ATOM 334 C HIS A 22 10.081 -16.394 -4.822 1.00 0.00 C ATOM 335 O HIS A 22 11.143 -16.881 -4.484 1.00 0.00 O ATOM 336 CB HIS A 22 9.650 -18.274 -6.411 1.00 0.00 C ATOM 337 CG HIS A 22 8.744 -19.088 -5.529 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.364 -18.970 -5.578 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.006 -20.034 -4.570 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.852 -19.826 -4.674 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.809 -20.499 -4.032 1.00 0.00 N ATOM 0 H HIS A 22 11.020 -15.835 -7.187 1.00 0.00 H new ATOM 0 HA HIS A 22 8.348 -16.589 -6.090 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.455 -18.502 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.691 -18.531 -6.217 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.991 -20.367 -4.277 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.795 -19.953 -4.491 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.689 -21.203 -3.304 1.00 0.00 H new ATOM 349 N LEU A 23 9.458 -15.519 -4.075 1.00 0.00 N ATOM 350 CA LEU A 23 10.043 -15.089 -2.771 1.00 0.00 C ATOM 351 C LEU A 23 9.100 -15.498 -1.627 1.00 0.00 C ATOM 352 O LEU A 23 8.334 -14.688 -1.144 1.00 0.00 O ATOM 353 CB LEU A 23 10.224 -13.567 -2.771 1.00 0.00 C ATOM 354 CG LEU A 23 11.346 -13.183 -1.805 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.677 -13.736 -2.320 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.433 -11.658 -1.706 1.00 0.00 C ATOM 0 H LEU A 23 8.567 -15.083 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 23 11.012 -15.568 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.461 -13.219 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.294 -13.080 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 23 11.136 -13.601 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.476 -13.462 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.616 -14.822 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.888 -13.319 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.232 -11.383 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.643 -11.241 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.486 -11.263 -1.339 1.00 0.00 H new ATOM 368 N PRO A 24 9.179 -16.752 -1.223 1.00 0.00 N ATOM 369 CA PRO A 24 8.351 -17.361 -0.121 1.00 0.00 C ATOM 370 C PRO A 24 8.317 -16.430 1.095 1.00 0.00 C ATOM 371 O PRO A 24 7.293 -16.261 1.730 1.00 0.00 O ATOM 372 CB PRO A 24 9.011 -18.689 0.250 1.00 0.00 C ATOM 373 CG PRO A 24 10.104 -18.961 -0.762 1.00 0.00 C ATOM 374 CD PRO A 24 10.097 -17.818 -1.770 1.00 0.00 C ATOM 0 HA PRO A 24 7.323 -17.515 -0.448 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.426 -18.641 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.277 -19.495 0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.073 -19.030 -0.269 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.933 -19.914 -1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.103 -17.424 -1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.749 -18.164 -2.743 1.00 0.00 H new ATOM 382 N ASP A 25 9.433 -15.828 1.423 1.00 0.00 N ATOM 383 CA ASP A 25 9.479 -14.907 2.598 1.00 0.00 C ATOM 384 C ASP A 25 8.542 -13.722 2.359 1.00 0.00 C ATOM 385 O ASP A 25 7.700 -13.410 3.181 1.00 0.00 O ATOM 386 CB ASP A 25 10.909 -14.397 2.790 1.00 0.00 C ATOM 387 CG ASP A 25 11.061 -13.824 4.200 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.192 -13.075 4.611 1.00 0.00 O ATOM 389 OD2 ASP A 25 12.046 -14.146 4.845 1.00 0.00 O ATOM 0 H ASP A 25 10.317 -15.936 0.925 1.00 0.00 H new ATOM 0 HA ASP A 25 9.161 -15.444 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.620 -15.209 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.136 -13.631 2.048 1.00 0.00 H new ATOM 394 N ASP A 26 8.684 -13.060 1.239 1.00 0.00 N ATOM 395 CA ASP A 26 7.807 -11.890 0.937 1.00 0.00 C ATOM 396 C ASP A 26 6.353 -12.356 0.834 1.00 0.00 C ATOM 397 O ASP A 26 5.439 -11.656 1.231 1.00 0.00 O ATOM 398 CB ASP A 26 8.238 -11.261 -0.391 1.00 0.00 C ATOM 399 CG ASP A 26 7.431 -9.986 -0.641 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.707 -8.995 0.014 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.550 -10.022 -1.484 1.00 0.00 O ATOM 0 H ASP A 26 9.372 -13.281 0.519 1.00 0.00 H new ATOM 0 HA ASP A 26 7.896 -11.152 1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.303 -11.030 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.083 -11.967 -1.207 1.00 0.00 H new ATOM 406 N LEU A 27 6.134 -13.533 0.305 1.00 0.00 N ATOM 407 CA LEU A 27 4.740 -14.053 0.174 1.00 0.00 C ATOM 408 C LEU A 27 4.125 -14.225 1.564 1.00 0.00 C ATOM 409 O LEU A 27 2.919 -14.212 1.723 1.00 0.00 O ATOM 410 CB LEU A 27 4.766 -15.406 -0.542 1.00 0.00 C ATOM 411 CG LEU A 27 4.968 -15.186 -2.042 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.151 -16.536 -2.737 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.742 -14.477 -2.623 1.00 0.00 C ATOM 0 H LEU A 27 6.862 -14.157 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 27 4.142 -13.347 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.570 -16.025 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.833 -15.941 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 27 5.854 -14.572 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.295 -16.378 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.023 -17.042 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.265 -17.151 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.885 -14.320 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.856 -15.091 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.610 -13.514 -2.129 1.00 0.00 H new ATOM 425 N HIS A 28 4.947 -14.382 2.571 1.00 0.00 N ATOM 426 CA HIS A 28 4.419 -14.554 3.957 1.00 0.00 C ATOM 427 C HIS A 28 4.172 -13.178 4.580 1.00 0.00 C ATOM 428 O HIS A 28 3.306 -13.016 5.420 1.00 0.00 O ATOM 429 CB HIS A 28 5.441 -15.318 4.800 1.00 0.00 C ATOM 430 CG HIS A 28 5.329 -16.790 4.512 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.107 -17.440 4.450 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.277 -17.752 4.268 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.349 -18.736 4.178 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.656 -18.980 4.057 1.00 0.00 N ATOM 0 H HIS A 28 5.964 -14.398 2.492 1.00 0.00 H new ATOM 0 HA HIS A 28 3.484 -15.113 3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.448 -14.968 4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.268 -15.130 5.860 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.343 -17.582 4.243 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.580 -19.487 4.071 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.103 -19.874 3.854 1.00 0.00 H new ATOM 442 N TYR A 29 4.927 -12.190 4.173 1.00 0.00 N ATOM 443 CA TYR A 29 4.744 -10.820 4.734 1.00 0.00 C ATOM 444 C TYR A 29 3.365 -10.287 4.342 1.00 0.00 C ATOM 445 O TYR A 29 2.801 -9.447 5.017 1.00 0.00 O ATOM 446 CB TYR A 29 5.827 -9.893 4.176 1.00 0.00 C ATOM 447 CG TYR A 29 5.932 -8.662 5.042 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.201 -8.788 6.411 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.762 -7.392 4.477 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.299 -7.646 7.213 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.860 -6.249 5.280 1.00 0.00 C ATOM 452 CZ TYR A 29 6.128 -6.376 6.649 1.00 0.00 C ATOM 453 OH TYR A 29 6.226 -5.250 7.440 1.00 0.00 O ATOM 0 H TYR A 29 5.665 -12.275 3.474 1.00 0.00 H new ATOM 0 HA TYR A 29 4.822 -10.859 5.821 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.785 -10.412 4.146 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.586 -9.610 3.151 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.333 -9.767 6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.555 -7.294 3.422 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.507 -7.744 8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.729 -5.270 4.844 1.00 0.00 H new ATOM 0 HH TYR A 29 5.356 -5.062 7.851 1.00 0.00 H new ATOM 463 N PHE A 30 2.821 -10.771 3.254 1.00 0.00 N ATOM 464 CA PHE A 30 1.478 -10.300 2.807 1.00 0.00 C ATOM 465 C PHE A 30 0.426 -10.702 3.842 1.00 0.00 C ATOM 466 O PHE A 30 -0.414 -9.910 4.226 1.00 0.00 O ATOM 467 CB PHE A 30 1.136 -10.938 1.459 1.00 0.00 C ATOM 468 CG PHE A 30 -0.118 -10.305 0.905 1.00 0.00 C ATOM 469 CD1 PHE A 30 -0.116 -8.956 0.534 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.282 -11.070 0.763 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.280 -8.370 0.020 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.445 -10.484 0.249 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.444 -9.134 -0.123 1.00 0.00 C ATOM 0 H PHE A 30 3.252 -11.475 2.655 1.00 0.00 H new ATOM 0 HA PHE A 30 1.490 -9.215 2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 30 1.963 -10.804 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.991 -12.012 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.782 -8.367 0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.283 -12.111 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.279 -7.329 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.343 -11.073 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.341 -8.682 -0.520 1.00 0.00 H new ATOM 483 N ARG A 31 0.468 -11.930 4.295 1.00 0.00 N ATOM 484 CA ARG A 31 -0.526 -12.395 5.307 1.00 0.00 C ATOM 485 C ARG A 31 -0.324 -11.623 6.612 1.00 0.00 C ATOM 486 O ARG A 31 -1.262 -11.372 7.346 1.00 0.00 O ATOM 487 CB ARG A 31 -0.331 -13.891 5.564 1.00 0.00 C ATOM 488 CG ARG A 31 -1.664 -14.516 5.979 1.00 0.00 C ATOM 489 CD ARG A 31 -1.805 -14.454 7.501 1.00 0.00 C ATOM 490 NE ARG A 31 -1.208 -15.683 8.108 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.633 -16.144 9.265 1.00 0.00 C ATOM 492 NH1 ARG A 31 -2.593 -15.538 9.919 1.00 0.00 N ATOM 493 NH2 ARG A 31 -1.092 -17.219 9.767 1.00 0.00 N ATOM 0 H ARG A 31 1.150 -12.631 4.006 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.535 -12.219 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.047 -14.379 4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.413 -14.042 6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.490 -13.986 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.714 -15.551 5.640 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.306 -13.565 7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.857 -14.374 7.776 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.459 -16.172 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.022 -14.697 9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.912 -15.907 10.815 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.345 -17.697 9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.416 -17.582 10.663 1.00 0.00 H new ATOM 507 N ALA A 32 0.895 -11.245 6.904 1.00 0.00 N ATOM 508 CA ALA A 32 1.169 -10.488 8.160 1.00 0.00 C ATOM 509 C ALA A 32 0.711 -9.037 7.991 1.00 0.00 C ATOM 510 O ALA A 32 0.338 -8.381 8.946 1.00 0.00 O ATOM 511 CB ALA A 32 2.670 -10.516 8.455 1.00 0.00 C ATOM 0 H ALA A 32 1.714 -11.429 6.324 1.00 0.00 H new ATOM 0 HA ALA A 32 0.627 -10.947 8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.871 -9.963 9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.998 -11.549 8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.212 -10.056 7.628 1.00 0.00 H new ATOM 517 N GLN A 33 0.737 -8.536 6.782 1.00 0.00 N ATOM 518 CA GLN A 33 0.304 -7.128 6.539 1.00 0.00 C ATOM 519 C GLN A 33 -1.123 -7.122 5.989 1.00 0.00 C ATOM 520 O GLN A 33 -1.481 -6.288 5.179 1.00 0.00 O ATOM 521 CB GLN A 33 1.245 -6.474 5.526 1.00 0.00 C ATOM 522 CG GLN A 33 2.650 -6.372 6.123 1.00 0.00 C ATOM 523 CD GLN A 33 2.685 -5.245 7.158 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.075 -5.455 8.289 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.289 -4.049 6.816 1.00 0.00 N ATOM 0 H GLN A 33 1.040 -9.044 5.951 1.00 0.00 H new ATOM 0 HA GLN A 33 0.334 -6.571 7.475 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.271 -7.060 4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.878 -5.482 5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.928 -7.317 6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.378 -6.179 5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.961 -3.872 5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.307 -3.291 7.498 1.00 0.00 H new ATOM 534 N THR A 34 -1.939 -8.048 6.426 1.00 0.00 N ATOM 535 CA THR A 34 -3.347 -8.104 5.935 1.00 0.00 C ATOM 536 C THR A 34 -4.280 -8.457 7.096 1.00 0.00 C ATOM 537 O THR A 34 -5.399 -7.987 7.167 1.00 0.00 O ATOM 538 CB THR A 34 -3.464 -9.172 4.844 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.799 -10.354 5.269 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.822 -8.659 3.554 1.00 0.00 C ATOM 0 H THR A 34 -1.689 -8.769 7.103 1.00 0.00 H new ATOM 0 HA THR A 34 -3.628 -7.133 5.526 1.00 0.00 H new ATOM 0 HB THR A 34 -4.516 -9.392 4.661 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.837 -10.265 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.906 -9.420 2.778 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.332 -7.752 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.770 -8.439 3.734 1.00 0.00 H new ATOM 548 N VAL A 35 -3.822 -9.282 8.003 1.00 0.00 N ATOM 549 CA VAL A 35 -4.674 -9.672 9.165 1.00 0.00 C ATOM 550 C VAL A 35 -4.824 -8.479 10.112 1.00 0.00 C ATOM 551 O VAL A 35 -3.848 -7.910 10.564 1.00 0.00 O ATOM 552 CB VAL A 35 -4.019 -10.836 9.911 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.007 -12.076 9.015 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.581 -10.461 10.280 1.00 0.00 C ATOM 0 H VAL A 35 -2.893 -9.703 7.988 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.657 -9.977 8.807 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.585 -11.049 10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.540 -12.905 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.030 -12.344 8.751 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.442 -11.864 8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.114 -11.290 10.812 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.016 -10.248 9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.588 -9.578 10.919 1.00 0.00 H new ATOM 564 N GLY A 36 -6.039 -8.099 10.412 1.00 0.00 N ATOM 565 CA GLY A 36 -6.264 -6.942 11.328 1.00 0.00 C ATOM 566 C GLY A 36 -6.172 -5.637 10.537 1.00 0.00 C ATOM 567 O GLY A 36 -5.711 -4.629 11.039 1.00 0.00 O ATOM 0 H GLY A 36 -6.888 -8.542 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.243 -7.024 11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.523 -6.948 12.127 1.00 0.00 H new ATOM 571 N LYS A 37 -6.606 -5.649 9.303 1.00 0.00 N ATOM 572 CA LYS A 37 -6.548 -4.414 8.468 1.00 0.00 C ATOM 573 C LYS A 37 -7.596 -4.499 7.356 1.00 0.00 C ATOM 574 O LYS A 37 -8.172 -5.543 7.115 1.00 0.00 O ATOM 575 CB LYS A 37 -5.156 -4.282 7.849 1.00 0.00 C ATOM 576 CG LYS A 37 -4.186 -3.712 8.887 1.00 0.00 C ATOM 577 CD LYS A 37 -2.970 -3.115 8.177 1.00 0.00 C ATOM 578 CE LYS A 37 -1.877 -2.812 9.205 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.395 -1.838 10.207 1.00 0.00 N ATOM 0 H LYS A 37 -7.000 -6.466 8.836 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.752 -3.544 9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.806 -5.255 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.195 -3.630 6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.683 -2.947 9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.870 -4.497 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.595 -3.811 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.254 -2.203 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.565 -3.731 9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.997 -2.405 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.779 -1.000 10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.360 -1.552 9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.407 -2.281 11.148 1.00 0.00 H new ATOM 593 N ILE A 38 -7.843 -3.406 6.679 1.00 0.00 N ATOM 594 CA ILE A 38 -8.852 -3.413 5.579 1.00 0.00 C ATOM 595 C ILE A 38 -8.162 -3.754 4.256 1.00 0.00 C ATOM 596 O ILE A 38 -7.476 -2.935 3.676 1.00 0.00 O ATOM 597 CB ILE A 38 -9.501 -2.032 5.474 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.060 -1.626 6.841 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.640 -2.077 4.454 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.548 -0.178 6.784 1.00 0.00 C ATOM 0 H ILE A 38 -7.388 -2.508 6.842 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.617 -4.159 5.793 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.755 -1.305 5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.881 -2.287 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.291 -1.732 7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.102 -1.092 4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.245 -2.367 3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.386 -2.804 4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.946 0.110 7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.716 0.476 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.331 -0.087 6.031 1.00 0.00 H new ATOM 612 N MET A 39 -8.340 -4.961 3.780 1.00 0.00 N ATOM 613 CA MET A 39 -7.699 -5.367 2.496 1.00 0.00 C ATOM 614 C MET A 39 -8.482 -4.770 1.323 1.00 0.00 C ATOM 615 O MET A 39 -9.659 -5.030 1.157 1.00 0.00 O ATOM 616 CB MET A 39 -7.701 -6.893 2.385 1.00 0.00 C ATOM 617 CG MET A 39 -6.490 -7.348 1.568 1.00 0.00 C ATOM 618 SD MET A 39 -6.930 -7.400 -0.186 1.00 0.00 S ATOM 619 CE MET A 39 -8.069 -8.803 -0.093 1.00 0.00 C ATOM 0 H MET A 39 -8.904 -5.683 4.228 1.00 0.00 H new ATOM 0 HA MET A 39 -6.672 -5.002 2.472 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.671 -7.340 3.379 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.622 -7.232 1.910 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.655 -6.665 1.724 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.163 -8.333 1.901 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.964 -9.417 -0.988 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.837 -9.402 0.787 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.093 -8.436 -0.022 1.00 0.00 H new ATOM 629 N VAL A 40 -7.834 -3.971 0.513 1.00 0.00 N ATOM 630 CA VAL A 40 -8.532 -3.352 -0.652 1.00 0.00 C ATOM 631 C VAL A 40 -7.746 -3.642 -1.932 1.00 0.00 C ATOM 632 O VAL A 40 -6.581 -3.307 -2.042 1.00 0.00 O ATOM 633 CB VAL A 40 -8.627 -1.838 -0.445 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.478 -1.223 -1.557 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.277 -1.549 0.911 1.00 0.00 C ATOM 0 H VAL A 40 -6.850 -3.721 0.610 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.534 -3.771 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.627 -1.405 -0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.546 -0.145 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.018 -1.429 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.478 -1.656 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.345 -0.471 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.277 -1.983 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.672 -1.987 1.705 1.00 0.00 H new ATOM 645 N VAL A 41 -8.376 -4.262 -2.897 1.00 0.00 N ATOM 646 CA VAL A 41 -7.672 -4.579 -4.175 1.00 0.00 C ATOM 647 C VAL A 41 -8.578 -4.225 -5.356 1.00 0.00 C ATOM 648 O VAL A 41 -9.645 -3.664 -5.183 1.00 0.00 O ATOM 649 CB VAL A 41 -7.339 -6.071 -4.219 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.305 -6.395 -3.139 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.609 -6.887 -3.968 1.00 0.00 C ATOM 0 H VAL A 41 -9.350 -4.563 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.751 -4.000 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.934 -6.322 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.067 -7.458 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.399 -5.815 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.711 -6.142 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.371 -7.950 -4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.016 -6.635 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.347 -6.658 -4.737 1.00 0.00 H new ATOM 661 N GLY A 42 -8.160 -4.547 -6.553 1.00 0.00 N ATOM 662 CA GLY A 42 -8.990 -4.233 -7.753 1.00 0.00 C ATOM 663 C GLY A 42 -9.688 -5.504 -8.238 1.00 0.00 C ATOM 664 O GLY A 42 -9.672 -6.524 -7.574 1.00 0.00 O ATOM 0 H GLY A 42 -7.276 -5.016 -6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.729 -3.471 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.363 -3.825 -8.546 1.00 0.00 H new ATOM 668 N ARG A 43 -10.301 -5.449 -9.394 1.00 0.00 N ATOM 669 CA ARG A 43 -11.005 -6.650 -9.933 1.00 0.00 C ATOM 670 C ARG A 43 -9.979 -7.626 -10.513 1.00 0.00 C ATOM 671 O ARG A 43 -10.094 -8.827 -10.351 1.00 0.00 O ATOM 672 CB ARG A 43 -11.978 -6.220 -11.032 1.00 0.00 C ATOM 673 CG ARG A 43 -12.973 -7.349 -11.305 1.00 0.00 C ATOM 674 CD ARG A 43 -13.645 -7.122 -12.661 1.00 0.00 C ATOM 675 NE ARG A 43 -14.134 -8.430 -13.200 1.00 0.00 N ATOM 676 CZ ARG A 43 -13.352 -9.200 -13.926 1.00 0.00 C ATOM 677 NH1 ARG A 43 -12.121 -8.842 -14.199 1.00 0.00 N ATOM 678 NH2 ARG A 43 -13.809 -10.334 -14.380 1.00 0.00 N ATOM 0 H ARG A 43 -10.344 -4.621 -9.988 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.557 -7.138 -9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.510 -5.318 -10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.430 -5.976 -11.942 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.459 -8.310 -11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.725 -7.384 -10.516 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.477 -6.426 -12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.939 -6.670 -13.358 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.089 -8.729 -13.001 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.758 -7.956 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.526 -9.449 -14.763 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.766 -10.618 -14.172 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.209 -10.937 -14.944 1.00 0.00 H new ATOM 692 N ARG A 44 -8.979 -7.117 -11.185 1.00 0.00 N ATOM 693 CA ARG A 44 -7.939 -8.006 -11.781 1.00 0.00 C ATOM 694 C ARG A 44 -7.090 -8.619 -10.664 1.00 0.00 C ATOM 695 O ARG A 44 -6.674 -9.759 -10.744 1.00 0.00 O ATOM 696 CB ARG A 44 -7.042 -7.191 -12.714 1.00 0.00 C ATOM 697 CG ARG A 44 -6.274 -8.135 -13.641 1.00 0.00 C ATOM 698 CD ARG A 44 -7.162 -8.525 -14.823 1.00 0.00 C ATOM 699 NE ARG A 44 -6.424 -9.479 -15.707 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.719 -9.585 -16.985 1.00 0.00 C ATOM 701 NH1 ARG A 44 -7.670 -8.859 -17.520 1.00 0.00 N ATOM 702 NH2 ARG A 44 -6.057 -10.428 -17.731 1.00 0.00 N ATOM 0 H ARG A 44 -8.838 -6.120 -11.347 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.424 -8.801 -12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.645 -6.499 -13.302 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.344 -6.590 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.366 -7.650 -13.999 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.965 -9.026 -13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.083 -8.984 -14.464 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.447 -7.636 -15.386 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.681 -10.056 -15.313 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.194 -8.200 -16.944 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.886 -8.953 -18.512 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.317 -10.999 -17.322 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.280 -10.516 -18.722 1.00 0.00 H new ATOM 716 N THR A 45 -6.832 -7.866 -9.624 1.00 0.00 N ATOM 717 CA THR A 45 -6.011 -8.395 -8.496 1.00 0.00 C ATOM 718 C THR A 45 -6.836 -9.403 -7.693 1.00 0.00 C ATOM 719 O THR A 45 -6.301 -10.311 -7.086 1.00 0.00 O ATOM 720 CB THR A 45 -5.592 -7.238 -7.585 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.036 -6.194 -8.373 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.551 -7.730 -6.578 1.00 0.00 C ATOM 0 H THR A 45 -7.156 -6.906 -9.509 1.00 0.00 H new ATOM 0 HA THR A 45 -5.123 -8.887 -8.892 1.00 0.00 H new ATOM 0 HB THR A 45 -6.464 -6.864 -7.049 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.069 -6.329 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.253 -6.906 -5.930 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.979 -8.530 -5.974 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.678 -8.106 -7.111 1.00 0.00 H new ATOM 730 N TYR A 46 -8.136 -9.247 -7.688 1.00 0.00 N ATOM 731 CA TYR A 46 -9.006 -10.191 -6.926 1.00 0.00 C ATOM 732 C TYR A 46 -8.880 -11.594 -7.523 1.00 0.00 C ATOM 733 O TYR A 46 -8.704 -12.565 -6.812 1.00 0.00 O ATOM 734 CB TYR A 46 -10.462 -9.727 -7.015 1.00 0.00 C ATOM 735 CG TYR A 46 -11.261 -10.361 -5.904 1.00 0.00 C ATOM 736 CD1 TYR A 46 -10.912 -10.129 -4.569 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.354 -11.183 -6.209 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.654 -10.717 -3.538 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.096 -11.771 -5.178 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.746 -11.539 -3.842 1.00 0.00 C ATOM 741 OH TYR A 46 -13.478 -12.119 -2.826 1.00 0.00 O ATOM 0 H TYR A 46 -8.632 -8.504 -8.180 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.694 -10.211 -5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.514 -8.641 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.883 -10.001 -7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.069 -9.496 -4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.624 -11.363 -7.239 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.384 -10.537 -2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -13.939 -12.404 -5.413 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.201 -12.657 -3.210 1.00 0.00 H new ATOM 751 N GLU A 47 -8.971 -11.704 -8.824 1.00 0.00 N ATOM 752 CA GLU A 47 -8.859 -13.041 -9.477 1.00 0.00 C ATOM 753 C GLU A 47 -7.408 -13.521 -9.409 1.00 0.00 C ATOM 754 O GLU A 47 -7.137 -14.707 -9.432 1.00 0.00 O ATOM 755 CB GLU A 47 -9.290 -12.932 -10.942 1.00 0.00 C ATOM 756 CG GLU A 47 -10.800 -12.693 -11.013 1.00 0.00 C ATOM 757 CD GLU A 47 -11.143 -11.971 -12.317 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.396 -11.083 -12.693 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.146 -12.319 -12.918 1.00 0.00 O ATOM 0 H GLU A 47 -9.118 -10.923 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.503 -13.752 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.758 -12.114 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.030 -13.845 -11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.332 -13.643 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.125 -12.098 -10.159 1.00 0.00 H new ATOM 766 N SER A 48 -6.475 -12.606 -9.322 1.00 0.00 N ATOM 767 CA SER A 48 -5.036 -12.999 -9.250 1.00 0.00 C ATOM 768 C SER A 48 -4.791 -13.820 -7.981 1.00 0.00 C ATOM 769 O SER A 48 -3.832 -14.564 -7.891 1.00 0.00 O ATOM 770 CB SER A 48 -4.166 -11.742 -9.219 1.00 0.00 C ATOM 771 OG SER A 48 -2.799 -12.114 -9.325 1.00 0.00 O ATOM 0 H SER A 48 -6.649 -11.601 -9.298 1.00 0.00 H new ATOM 0 HA SER A 48 -4.780 -13.598 -10.124 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.438 -11.077 -10.039 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.334 -11.192 -8.293 1.00 0.00 H new ATOM 0 HG SER A 48 -2.473 -11.909 -10.226 1.00 0.00 H new ATOM 777 N PHE A 49 -5.651 -13.688 -7.001 1.00 0.00 N ATOM 778 CA PHE A 49 -5.476 -14.459 -5.735 1.00 0.00 C ATOM 779 C PHE A 49 -5.562 -15.963 -6.034 1.00 0.00 C ATOM 780 O PHE A 49 -6.022 -16.349 -7.091 1.00 0.00 O ATOM 781 CB PHE A 49 -6.577 -14.071 -4.746 1.00 0.00 C ATOM 782 CG PHE A 49 -6.251 -12.732 -4.127 1.00 0.00 C ATOM 783 CD1 PHE A 49 -5.027 -12.542 -3.473 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.171 -11.681 -4.208 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.726 -11.301 -2.898 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.870 -10.440 -3.634 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.647 -10.250 -2.979 1.00 0.00 C ATOM 0 H PHE A 49 -6.468 -13.078 -7.025 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.502 -14.231 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.539 -14.023 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.667 -14.830 -3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.316 -13.352 -3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.114 -11.827 -4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.783 -11.155 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.581 -9.629 -3.696 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.414 -9.293 -2.536 1.00 0.00 H new ATOM 797 N PRO A 50 -5.118 -16.774 -5.098 1.00 0.00 N ATOM 798 CA PRO A 50 -5.110 -18.273 -5.185 1.00 0.00 C ATOM 799 C PRO A 50 -6.502 -18.825 -4.864 1.00 0.00 C ATOM 800 O PRO A 50 -7.160 -19.399 -5.710 1.00 0.00 O ATOM 801 CB PRO A 50 -4.093 -18.763 -4.156 1.00 0.00 C ATOM 802 CG PRO A 50 -3.748 -17.589 -3.262 1.00 0.00 C ATOM 803 CD PRO A 50 -4.536 -16.383 -3.763 1.00 0.00 C ATOM 0 HA PRO A 50 -4.845 -18.611 -6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.506 -19.583 -3.569 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.200 -19.144 -4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.002 -17.809 -2.225 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.677 -17.386 -3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.325 -16.116 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.889 -15.511 -3.862 1.00 0.00 H new ATOM 811 N LYS A 51 -6.950 -18.652 -3.646 1.00 0.00 N ATOM 812 CA LYS A 51 -8.298 -19.162 -3.259 1.00 0.00 C ATOM 813 C LYS A 51 -9.103 -18.036 -2.608 1.00 0.00 C ATOM 814 O LYS A 51 -8.879 -17.684 -1.465 1.00 0.00 O ATOM 815 CB LYS A 51 -8.139 -20.315 -2.266 1.00 0.00 C ATOM 816 CG LYS A 51 -9.507 -20.943 -1.989 1.00 0.00 C ATOM 817 CD LYS A 51 -9.389 -21.936 -0.831 1.00 0.00 C ATOM 818 CE LYS A 51 -10.574 -22.903 -0.865 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.273 -24.087 -0.011 1.00 0.00 N ATOM 0 H LYS A 51 -6.438 -18.178 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.822 -19.515 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.458 -21.065 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.699 -19.951 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.232 -20.167 -1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.873 -21.451 -2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.453 -22.489 -0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.369 -21.402 0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.475 -22.404 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.769 -23.220 -1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.078 -24.745 -0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.423 -24.567 -0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.107 -23.776 0.968 1.00 0.00 H new ATOM 833 N ARG A 52 -10.039 -17.472 -3.330 1.00 0.00 N ATOM 834 CA ARG A 52 -10.866 -16.368 -2.760 1.00 0.00 C ATOM 835 C ARG A 52 -12.095 -16.962 -2.055 1.00 0.00 C ATOM 836 O ARG A 52 -12.494 -18.069 -2.355 1.00 0.00 O ATOM 837 CB ARG A 52 -11.325 -15.436 -3.886 1.00 0.00 C ATOM 838 CG ARG A 52 -11.999 -16.254 -4.991 1.00 0.00 C ATOM 839 CD ARG A 52 -10.989 -16.549 -6.103 1.00 0.00 C ATOM 840 NE ARG A 52 -10.992 -15.427 -7.092 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.053 -15.176 -7.829 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.138 -15.902 -7.718 1.00 0.00 N ATOM 843 NH2 ARG A 52 -12.024 -14.190 -8.684 1.00 0.00 N ATOM 0 H ARG A 52 -10.265 -17.730 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.271 -15.803 -2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.020 -14.693 -3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.472 -14.892 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.386 -17.187 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.850 -15.706 -5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.992 -16.672 -5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.242 -17.486 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.159 -14.848 -7.197 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.169 -16.675 -7.053 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.952 -15.694 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.183 -13.620 -8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.842 -13.989 -9.259 1.00 0.00 H new ATOM 857 N PRO A 53 -12.663 -16.213 -1.134 1.00 0.00 N ATOM 858 CA PRO A 53 -12.238 -14.833 -0.697 1.00 0.00 C ATOM 859 C PRO A 53 -11.080 -14.932 0.302 1.00 0.00 C ATOM 860 O PRO A 53 -10.500 -15.985 0.490 1.00 0.00 O ATOM 861 CB PRO A 53 -13.457 -14.197 -0.035 1.00 0.00 C ATOM 862 CG PRO A 53 -14.465 -15.302 0.212 1.00 0.00 C ATOM 863 CD PRO A 53 -13.868 -16.599 -0.327 1.00 0.00 C ATOM 0 HA PRO A 53 -11.893 -14.236 -1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.178 -13.715 0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.883 -13.425 -0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.681 -15.393 1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.408 -15.078 -0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.590 -17.266 0.489 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.592 -17.132 -0.943 1.00 0.00 H new ATOM 871 N LEU A 54 -10.746 -13.841 0.941 1.00 0.00 N ATOM 872 CA LEU A 54 -9.630 -13.856 1.931 1.00 0.00 C ATOM 873 C LEU A 54 -10.194 -13.614 3.341 1.00 0.00 C ATOM 874 O LEU A 54 -10.397 -12.479 3.727 1.00 0.00 O ATOM 875 CB LEU A 54 -8.632 -12.748 1.587 1.00 0.00 C ATOM 876 CG LEU A 54 -7.915 -13.094 0.282 1.00 0.00 C ATOM 877 CD1 LEU A 54 -7.038 -11.916 -0.148 1.00 0.00 C ATOM 878 CD2 LEU A 54 -7.038 -14.330 0.494 1.00 0.00 C ATOM 0 H LEU A 54 -11.201 -12.936 0.818 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.128 -14.823 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.151 -11.795 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.907 -12.634 2.393 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.653 -13.299 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.527 -12.163 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.661 -11.035 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.300 -11.710 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.527 -14.577 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.301 -14.124 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.661 -15.170 0.800 1.00 0.00 H new ATOM 890 N PRO A 55 -10.434 -14.681 4.078 1.00 0.00 N ATOM 891 CA PRO A 55 -10.984 -14.646 5.479 1.00 0.00 C ATOM 892 C PRO A 55 -9.934 -14.074 6.435 1.00 0.00 C ATOM 893 O PRO A 55 -8.821 -13.782 6.043 1.00 0.00 O ATOM 894 CB PRO A 55 -11.334 -16.082 5.866 1.00 0.00 C ATOM 895 CG PRO A 55 -10.890 -16.988 4.737 1.00 0.00 C ATOM 896 CD PRO A 55 -10.210 -16.121 3.684 1.00 0.00 C ATOM 0 HA PRO A 55 -11.869 -14.012 5.536 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.837 -16.359 6.796 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.406 -16.181 6.036 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -10.203 -17.750 5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.745 -17.510 4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -9.144 -16.344 3.632 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.626 -16.319 2.696 1.00 0.00 H new ATOM 904 N GLU A 56 -10.284 -13.911 7.686 1.00 0.00 N ATOM 905 CA GLU A 56 -9.317 -13.355 8.682 1.00 0.00 C ATOM 906 C GLU A 56 -8.918 -11.933 8.274 1.00 0.00 C ATOM 907 O GLU A 56 -7.887 -11.429 8.680 1.00 0.00 O ATOM 908 CB GLU A 56 -8.066 -14.239 8.748 1.00 0.00 C ATOM 909 CG GLU A 56 -8.479 -15.696 8.972 1.00 0.00 C ATOM 910 CD GLU A 56 -7.358 -16.438 9.703 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.221 -16.321 9.276 1.00 0.00 O ATOM 912 OE2 GLU A 56 -7.657 -17.110 10.677 1.00 0.00 O ATOM 0 H GLU A 56 -11.204 -14.141 8.063 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.791 -13.333 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.496 -14.150 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.415 -13.906 9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.399 -15.739 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.685 -16.178 8.016 1.00 0.00 H new ATOM 919 N ARG A 57 -9.731 -11.284 7.478 1.00 0.00 N ATOM 920 CA ARG A 57 -9.412 -9.891 7.043 1.00 0.00 C ATOM 921 C ARG A 57 -10.553 -9.354 6.174 1.00 0.00 C ATOM 922 O ARG A 57 -11.300 -10.111 5.582 1.00 0.00 O ATOM 923 CB ARG A 57 -8.106 -9.887 6.240 1.00 0.00 C ATOM 924 CG ARG A 57 -8.223 -10.842 5.051 1.00 0.00 C ATOM 925 CD ARG A 57 -6.836 -11.370 4.680 1.00 0.00 C ATOM 926 NE ARG A 57 -6.576 -12.649 5.411 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.567 -13.426 5.079 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.760 -13.101 4.099 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.368 -14.536 5.736 1.00 0.00 N ATOM 0 H ARG A 57 -10.604 -11.661 7.110 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.295 -9.255 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.889 -8.879 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.275 -10.187 6.879 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.884 -11.672 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.667 -10.326 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.774 -11.535 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.075 -10.632 4.934 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.190 -12.923 6.178 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.909 -12.235 3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.982 -13.714 3.854 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.992 -14.795 6.500 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.588 -15.144 5.485 1.00 0.00 H new ATOM 943 N THR A 58 -10.689 -8.055 6.093 1.00 0.00 N ATOM 944 CA THR A 58 -11.777 -7.460 5.265 1.00 0.00 C ATOM 945 C THR A 58 -11.366 -7.477 3.791 1.00 0.00 C ATOM 946 O THR A 58 -10.194 -7.444 3.466 1.00 0.00 O ATOM 947 CB THR A 58 -12.025 -6.015 5.708 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.036 -5.954 7.128 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.371 -5.535 5.163 1.00 0.00 C ATOM 0 H THR A 58 -10.090 -7.379 6.567 1.00 0.00 H new ATOM 0 HA THR A 58 -12.690 -8.042 5.394 1.00 0.00 H new ATOM 0 HB THR A 58 -11.232 -5.374 5.322 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.628 -5.229 7.420 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.546 -4.507 5.479 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.361 -5.583 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.167 -6.173 5.547 1.00 0.00 H new ATOM 957 N ASN A 59 -12.323 -7.531 2.900 1.00 0.00 N ATOM 958 CA ASN A 59 -11.997 -7.552 1.443 1.00 0.00 C ATOM 959 C ASN A 59 -12.835 -6.497 0.717 1.00 0.00 C ATOM 960 O ASN A 59 -14.047 -6.592 0.655 1.00 0.00 O ATOM 961 CB ASN A 59 -12.311 -8.936 0.871 1.00 0.00 C ATOM 962 CG ASN A 59 -11.176 -9.901 1.216 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.532 -10.439 0.338 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.902 -10.146 2.469 1.00 0.00 N ATOM 0 H ASN A 59 -13.319 -7.562 3.120 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.938 -7.333 1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.252 -9.305 1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.434 -8.875 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.148 -10.789 2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.442 -9.695 3.207 1.00 0.00 H new ATOM 971 N VAL A 60 -12.196 -5.495 0.170 1.00 0.00 N ATOM 972 CA VAL A 60 -12.946 -4.428 -0.556 1.00 0.00 C ATOM 973 C VAL A 60 -12.539 -4.430 -2.030 1.00 0.00 C ATOM 974 O VAL A 60 -11.474 -3.964 -2.389 1.00 0.00 O ATOM 975 CB VAL A 60 -12.621 -3.066 0.062 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.502 -1.991 -0.576 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.886 -3.114 1.568 1.00 0.00 C ATOM 0 H VAL A 60 -11.184 -5.370 0.195 1.00 0.00 H new ATOM 0 HA VAL A 60 -14.016 -4.618 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.572 -2.828 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.270 -1.022 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.314 -1.956 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.551 -2.228 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.655 -2.144 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.935 -3.353 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.258 -3.879 2.024 1.00 0.00 H new ATOM 987 N VAL A 61 -13.382 -4.953 -2.886 1.00 0.00 N ATOM 988 CA VAL A 61 -13.052 -4.991 -4.342 1.00 0.00 C ATOM 989 C VAL A 61 -13.509 -3.688 -5.002 1.00 0.00 C ATOM 990 O VAL A 61 -14.668 -3.324 -4.938 1.00 0.00 O ATOM 991 CB VAL A 61 -13.769 -6.173 -4.997 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.313 -6.307 -6.450 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.431 -7.459 -4.238 1.00 0.00 C ATOM 0 H VAL A 61 -14.286 -5.356 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.975 -5.104 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.845 -6.004 -4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.824 -7.149 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.552 -5.392 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.236 -6.475 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.942 -8.302 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.354 -7.626 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.756 -7.366 -3.202 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.604 -2.986 -5.635 1.00 0.00 N ATOM 1004 CA LEU A 62 -12.974 -1.704 -6.304 1.00 0.00 C ATOM 1005 C LEU A 62 -13.273 -1.969 -7.782 1.00 0.00 C ATOM 1006 O LEU A 62 -12.383 -2.241 -8.564 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.814 -0.714 -6.189 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.287 0.678 -6.609 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.153 1.281 -5.501 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.073 1.577 -6.850 1.00 0.00 C ATOM 0 H LEU A 62 -11.621 -3.247 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.858 -1.285 -5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.443 -0.690 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.985 -1.034 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.872 0.600 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.490 2.273 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.018 0.642 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.569 1.358 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.409 2.570 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.489 1.653 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.455 1.150 -7.640 1.00 0.00 H new ATOM 1022 N THR A 63 -14.522 -1.888 -8.166 1.00 0.00 N ATOM 1023 CA THR A 63 -14.890 -2.133 -9.592 1.00 0.00 C ATOM 1024 C THR A 63 -15.900 -1.076 -10.047 1.00 0.00 C ATOM 1025 O THR A 63 -16.645 -0.537 -9.252 1.00 0.00 O ATOM 1026 CB THR A 63 -15.512 -3.524 -9.727 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.988 -3.701 -11.054 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.673 -3.665 -8.742 1.00 0.00 C ATOM 0 H THR A 63 -15.304 -1.662 -7.551 1.00 0.00 H new ATOM 0 HA THR A 63 -13.996 -2.073 -10.213 1.00 0.00 H new ATOM 0 HB THR A 63 -14.760 -4.281 -9.507 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.385 -4.592 -11.143 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.115 -4.657 -8.840 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.305 -3.530 -7.725 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.428 -2.909 -8.958 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.925 -0.781 -11.321 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.884 0.240 -11.839 1.00 0.00 C ATOM 1038 C HIS A 64 -18.037 -0.460 -12.563 1.00 0.00 C ATOM 1039 O HIS A 64 -19.112 0.090 -12.708 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.160 1.171 -12.814 1.00 0.00 C ATOM 1041 CG HIS A 64 -16.987 2.407 -13.036 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -17.943 2.487 -14.037 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -17.014 3.621 -12.395 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -18.499 3.711 -13.969 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -17.969 4.442 -12.986 1.00 0.00 N ATOM 0 H HIS A 64 -15.322 -1.204 -12.026 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.279 0.821 -11.006 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.182 1.442 -12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.989 0.660 -13.762 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.389 3.897 -11.559 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.279 4.059 -14.630 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.212 5.397 -12.724 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.817 -1.668 -13.019 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.895 -2.411 -13.736 1.00 0.00 C ATOM 1055 C GLN A 65 -19.993 -2.800 -12.742 1.00 0.00 C ATOM 1056 O GLN A 65 -19.718 -3.286 -11.661 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.310 -3.675 -14.369 1.00 0.00 C ATOM 1058 CG GLN A 65 -17.170 -3.291 -15.316 1.00 0.00 C ATOM 1059 CD GLN A 65 -16.558 -4.558 -15.915 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -15.353 -4.718 -15.927 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -17.341 -5.473 -16.418 1.00 0.00 N ATOM 0 H GLN A 65 -16.935 -2.171 -12.925 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.317 -1.777 -14.515 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.942 -4.346 -13.593 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -19.085 -4.213 -14.915 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.544 -2.644 -16.110 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.409 -2.726 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -18.352 -5.340 -16.409 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.942 -6.321 -16.820 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.232 -2.591 -13.105 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.356 -2.946 -12.190 1.00 0.00 C ATOM 1072 C GLU A 66 -22.816 -4.376 -12.479 1.00 0.00 C ATOM 1073 O GLU A 66 -23.979 -4.704 -12.332 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.522 -1.981 -12.415 1.00 0.00 C ATOM 1075 CG GLU A 66 -24.452 -2.008 -11.200 1.00 0.00 C ATOM 1076 CD GLU A 66 -25.511 -0.915 -11.343 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -26.388 -1.073 -12.177 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.429 0.062 -10.617 1.00 0.00 O ATOM 0 H GLU A 66 -21.514 -2.188 -13.999 1.00 0.00 H new ATOM 0 HA GLU A 66 -22.019 -2.874 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.145 -0.971 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.072 -2.262 -13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -24.930 -2.984 -11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.878 -1.855 -10.286 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.910 -5.227 -12.888 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.283 -6.641 -13.190 1.00 0.00 C ATOM 1087 C ASP A 67 -21.461 -7.584 -12.313 1.00 0.00 C ATOM 1088 O ASP A 67 -21.907 -8.658 -11.953 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.001 -6.939 -14.664 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.817 -8.156 -15.105 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.015 -8.155 -14.879 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -22.228 -9.069 -15.661 1.00 0.00 O ATOM 0 H ASP A 67 -20.925 -5.002 -13.026 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.344 -6.788 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.258 -6.075 -15.276 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.938 -7.129 -14.811 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.261 -7.190 -11.966 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.399 -8.058 -11.110 1.00 0.00 C ATOM 1099 C TYR A 68 -20.006 -8.153 -9.709 1.00 0.00 C ATOM 1100 O TYR A 68 -20.572 -7.203 -9.202 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.997 -7.452 -11.019 1.00 0.00 C ATOM 1102 CG TYR A 68 -17.030 -8.495 -10.513 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.541 -9.478 -11.383 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.624 -8.482 -9.174 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.646 -10.446 -10.913 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.728 -9.449 -8.704 1.00 0.00 C ATOM 1107 CZ TYR A 68 -15.239 -10.432 -9.574 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.357 -11.386 -9.111 1.00 0.00 O ATOM 0 H TYR A 68 -19.841 -6.302 -12.240 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.336 -9.054 -11.548 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.681 -7.092 -11.998 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.004 -6.592 -10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.855 -9.489 -12.416 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -17.002 -7.725 -8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.269 -11.204 -11.584 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.414 -9.437 -7.671 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.767 -11.668 -9.841 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.889 -9.296 -9.080 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.455 -9.465 -7.711 1.00 0.00 C ATOM 1120 C GLN A 69 -19.588 -10.444 -6.917 1.00 0.00 C ATOM 1121 O GLN A 69 -19.664 -11.644 -7.103 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.880 -10.013 -7.812 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.852 -8.865 -8.094 1.00 0.00 C ATOM 1124 CD GLN A 69 -24.267 -9.420 -8.252 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.676 -9.773 -9.342 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -25.040 -9.512 -7.205 1.00 0.00 N ATOM 0 H GLN A 69 -19.424 -10.121 -9.459 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.471 -8.500 -7.204 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.939 -10.757 -8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.154 -10.515 -6.884 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.823 -8.142 -7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.554 -8.337 -9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.698 -9.216 -6.291 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.987 -9.880 -7.301 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.765 -9.938 -6.034 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.887 -10.832 -5.222 1.00 0.00 C ATOM 1137 C ALA A 70 -18.648 -11.300 -3.979 1.00 0.00 C ATOM 1138 O ALA A 70 -19.039 -10.506 -3.145 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.635 -10.064 -4.794 1.00 0.00 C ATOM 0 H ALA A 70 -18.664 -8.942 -5.840 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.597 -11.697 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.993 -10.716 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.094 -9.729 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.925 -9.199 -4.197 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.859 -12.586 -3.854 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.594 -13.118 -2.669 1.00 0.00 C ATOM 1147 C GLN A 71 -18.655 -13.158 -1.462 1.00 0.00 C ATOM 1148 O GLN A 71 -17.528 -13.609 -1.556 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.096 -14.531 -2.972 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.293 -14.455 -3.922 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.568 -14.200 -3.116 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.360 -13.347 -3.467 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.802 -14.908 -2.046 1.00 0.00 N ATOM 0 H GLN A 71 -18.553 -13.291 -4.524 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.443 -12.471 -2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.299 -15.123 -3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.383 -15.032 -2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.144 -13.657 -4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.385 -15.385 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.137 -15.623 -1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.650 -14.746 -1.503 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.113 -12.690 -0.328 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.255 -12.697 0.893 1.00 0.00 C ATOM 1164 C GLY A 72 -17.215 -11.578 0.796 1.00 0.00 C ATOM 1165 O GLY A 72 -16.089 -11.728 1.231 1.00 0.00 O ATOM 0 H GLY A 72 -20.047 -12.302 -0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.870 -12.560 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.758 -13.662 0.995 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.587 -10.460 0.226 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.627 -9.324 0.095 1.00 0.00 C ATOM 1171 C ALA A 73 -17.402 -8.022 -0.107 1.00 0.00 C ATOM 1172 O ALA A 73 -18.497 -8.018 -0.639 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.713 -9.566 -1.109 1.00 0.00 C ATOM 0 H ALA A 73 -18.517 -10.285 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.024 -9.251 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.012 -8.737 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.160 -10.494 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.316 -9.639 -2.014 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.842 -6.917 0.316 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.538 -5.607 0.155 1.00 0.00 C ATOM 1181 C VAL A 74 -17.322 -5.087 -1.268 1.00 0.00 C ATOM 1182 O VAL A 74 -16.321 -4.461 -1.563 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.971 -4.601 1.158 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.786 -3.306 1.099 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.051 -5.187 2.568 1.00 0.00 C ATOM 0 H VAL A 74 -15.929 -6.867 0.768 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.605 -5.737 0.336 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.931 -4.388 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.382 -2.589 1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.731 -2.887 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.826 -3.519 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.647 -4.471 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.091 -5.399 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.472 -6.109 2.612 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.255 -5.342 -2.150 1.00 0.00 N ATOM 1196 CA VAL A 75 -18.114 -4.866 -3.557 1.00 0.00 C ATOM 1197 C VAL A 75 -18.422 -3.369 -3.622 1.00 0.00 C ATOM 1198 O VAL A 75 -19.569 -2.966 -3.681 1.00 0.00 O ATOM 1199 CB VAL A 75 -19.091 -5.628 -4.455 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.842 -5.253 -5.917 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.883 -7.133 -4.273 1.00 0.00 C ATOM 0 H VAL A 75 -19.111 -5.861 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 75 -17.094 -5.042 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 75 -20.113 -5.366 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.538 -5.796 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.990 -4.181 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.820 -5.514 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.579 -7.676 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.860 -7.394 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -19.062 -7.402 -3.232 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.405 -2.544 -3.610 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.628 -1.070 -3.670 1.00 0.00 C ATOM 1213 C VAL A 76 -17.534 -0.598 -5.122 1.00 0.00 C ATOM 1214 O VAL A 76 -17.147 -1.344 -6.002 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.564 -0.359 -2.831 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.754 -0.716 -1.356 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -15.173 -0.805 -3.287 1.00 0.00 C ATOM 0 H VAL A 76 -16.427 -2.831 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.617 -0.836 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.661 0.719 -2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.996 -0.209 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.745 -0.399 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.657 -1.794 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.415 -0.299 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.076 -1.883 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.036 -0.551 -4.338 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.886 0.638 -5.377 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.820 1.169 -6.769 1.00 0.00 C ATOM 1229 C HIS A 77 -17.446 2.652 -6.731 1.00 0.00 C ATOM 1230 O HIS A 77 -17.834 3.421 -7.591 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.185 1.006 -7.443 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.546 -0.453 -7.496 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.322 -1.229 -8.623 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -20.118 -1.291 -6.570 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.752 -2.475 -8.349 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.247 -2.567 -7.112 1.00 0.00 N ATOM 0 H HIS A 77 -18.217 1.302 -4.677 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.068 0.617 -7.333 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.944 1.560 -6.890 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.157 1.422 -8.450 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.907 -0.913 -9.500 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.421 -1.004 -5.574 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.703 -3.300 -9.045 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.692 3.057 -5.740 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.286 4.489 -5.636 1.00 0.00 C ATOM 1246 C ASP A 78 -15.191 4.634 -4.578 1.00 0.00 C ATOM 1247 O ASP A 78 -15.193 3.945 -3.575 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.498 5.335 -5.237 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.250 6.794 -5.622 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.423 7.424 -4.983 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.892 7.259 -6.550 1.00 0.00 O ATOM 0 H ASP A 78 -16.340 2.454 -4.997 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.906 4.830 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.394 4.964 -5.735 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.673 5.256 -4.164 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.259 5.526 -4.795 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.159 5.723 -3.806 1.00 0.00 C ATOM 1258 C VAL A 79 -13.737 6.291 -2.508 1.00 0.00 C ATOM 1259 O VAL A 79 -13.257 6.001 -1.428 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.130 6.700 -4.378 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.927 6.786 -3.435 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.664 6.207 -5.749 1.00 0.00 C ATOM 0 H VAL A 79 -14.213 6.128 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.677 4.767 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.585 7.685 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.194 7.482 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.256 7.137 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.473 5.800 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.931 6.903 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.210 5.221 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.518 6.145 -6.423 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.763 7.096 -2.609 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.380 7.688 -1.386 1.00 0.00 C ATOM 1274 C ALA A 80 -16.043 6.581 -0.562 1.00 0.00 C ATOM 1275 O ALA A 80 -16.082 6.641 0.653 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.434 8.719 -1.795 1.00 0.00 C ATOM 0 H ALA A 80 -15.201 7.369 -3.489 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.608 8.174 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.885 9.152 -0.902 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.963 9.507 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.206 8.233 -2.392 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.563 5.575 -1.216 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.226 4.458 -0.480 1.00 0.00 C ATOM 1284 C ALA A 81 -16.174 3.671 0.305 1.00 0.00 C ATOM 1285 O ALA A 81 -16.432 3.195 1.396 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.917 3.528 -1.479 1.00 0.00 C ATOM 0 H ALA A 81 -16.557 5.479 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.966 4.865 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.401 2.712 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.665 4.088 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.177 3.120 -2.168 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.994 3.533 -0.242 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.918 2.779 0.466 1.00 0.00 C ATOM 1294 C VAL A 82 -13.497 3.546 1.720 1.00 0.00 C ATOM 1295 O VAL A 82 -13.293 2.968 2.772 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.713 2.618 -0.463 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.670 1.718 0.202 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.165 1.984 -1.780 1.00 0.00 C ATOM 0 H VAL A 82 -14.729 3.911 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.291 1.795 0.751 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.276 3.597 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.812 1.604 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.346 2.168 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.107 0.740 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.307 1.869 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.603 1.006 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.907 2.624 -2.256 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.364 4.845 1.615 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.957 5.660 2.796 1.00 0.00 C ATOM 1310 C PHE A 83 -14.089 5.669 3.825 1.00 0.00 C ATOM 1311 O PHE A 83 -13.856 5.778 5.015 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.661 7.093 2.348 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.308 7.144 1.682 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.162 6.763 2.391 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.198 7.571 0.353 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.907 6.811 1.773 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.943 7.619 -0.265 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.797 7.238 0.444 1.00 0.00 C ATOM 0 H PHE A 83 -13.521 5.376 0.758 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.063 5.228 3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.431 7.435 1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.681 7.765 3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.247 6.432 3.415 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.081 7.863 -0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.024 6.519 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.858 7.950 -1.289 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.829 7.273 -0.034 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.313 5.558 3.374 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.468 5.560 4.318 1.00 0.00 C ATOM 1330 C ALA A 84 -16.418 4.301 5.187 1.00 0.00 C ATOM 1331 O ALA A 84 -16.755 4.331 6.356 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.776 5.581 3.524 1.00 0.00 C ATOM 0 H ALA A 84 -15.561 5.466 2.389 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.416 6.443 4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.620 5.582 4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.812 6.477 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.829 4.698 2.887 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.002 3.197 4.621 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.927 1.929 5.405 1.00 0.00 C ATOM 1340 C TYR A 85 -14.793 2.028 6.429 1.00 0.00 C ATOM 1341 O TYR A 85 -14.878 1.485 7.514 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.657 0.759 4.458 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.827 -0.543 5.203 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -14.751 -1.088 5.914 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.061 -1.205 5.184 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -14.909 -2.296 6.605 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -17.218 -2.411 5.875 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.143 -2.957 6.585 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.298 -4.147 7.267 1.00 0.00 O ATOM 0 H TYR A 85 -15.710 3.120 3.647 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.872 1.767 5.923 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.342 0.798 3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.647 0.830 4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.800 -0.577 5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.891 -0.784 4.636 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.079 -2.717 7.153 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.170 -2.921 5.860 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.215 -4.473 7.152 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.735 2.719 6.088 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.589 2.860 7.034 1.00 0.00 C ATOM 1361 C ALA A 86 -13.017 3.712 8.231 1.00 0.00 C ATOM 1362 O ALA A 86 -12.519 3.548 9.329 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.419 3.537 6.320 1.00 0.00 C ATOM 0 H ALA A 86 -13.616 3.193 5.192 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.282 1.874 7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.582 3.640 7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.113 2.931 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.726 4.523 5.973 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.939 4.618 8.025 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.407 5.486 9.145 1.00 0.00 C ATOM 1371 C LYS A 87 -15.126 4.629 10.188 1.00 0.00 C ATOM 1372 O LYS A 87 -14.962 4.819 11.378 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.371 6.544 8.601 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.588 7.587 7.802 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.539 8.688 7.329 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.760 9.719 6.510 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.681 10.807 6.077 1.00 0.00 N ATOM 0 H LYS A 87 -14.388 4.794 7.126 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.551 5.977 9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.123 6.074 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.902 7.024 9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.798 8.015 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.105 7.117 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.339 8.258 6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.010 9.169 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.946 10.132 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.308 9.242 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.152 11.508 5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.443 10.405 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.092 11.268 6.914 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.923 3.688 9.748 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.658 2.813 10.706 1.00 0.00 C ATOM 1393 C GLN A 88 -15.662 1.926 11.455 1.00 0.00 C ATOM 1394 O GLN A 88 -15.876 1.567 12.598 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.647 1.932 9.938 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.695 2.815 9.258 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.776 3.197 10.270 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.162 4.346 10.360 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.284 2.276 11.043 1.00 0.00 N ATOM 0 H GLN A 88 -16.096 3.489 8.763 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.201 3.433 11.419 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.118 1.337 9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.132 1.232 10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.224 3.713 8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.141 2.285 8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.960 1.312 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.005 2.521 11.722 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.574 1.571 10.819 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.557 0.707 11.486 1.00 0.00 C ATOM 1410 C HIS A 89 -12.213 1.449 11.544 1.00 0.00 C ATOM 1411 O HIS A 89 -11.414 1.337 10.637 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.389 -0.588 10.689 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.502 -1.539 11.034 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.261 -2.816 11.514 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.868 -1.411 10.976 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.454 -3.403 11.723 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.467 -2.590 11.412 1.00 0.00 N ATOM 0 H HIS A 89 -14.347 1.844 9.863 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.887 0.472 12.498 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.398 -0.373 9.620 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.425 -1.043 10.914 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.346 -3.235 11.679 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.397 -0.530 10.643 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.577 -4.409 12.097 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.998 2.189 12.613 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.756 2.994 12.871 1.00 0.00 C ATOM 1427 C PRO A 90 -9.644 2.082 13.399 1.00 0.00 C ATOM 1428 O PRO A 90 -8.472 2.392 13.290 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.127 4.041 13.920 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.474 3.653 14.495 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.930 2.384 13.782 1.00 0.00 C ATOM 0 HA PRO A 90 -10.391 3.467 11.959 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.372 4.081 14.705 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.173 5.033 13.471 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.397 3.483 15.569 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.198 4.455 14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.893 1.527 14.454 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.962 2.479 13.443 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.006 0.960 13.970 1.00 0.00 N ATOM 1440 CA ASP A 91 -8.978 0.022 14.508 1.00 0.00 C ATOM 1441 C ASP A 91 -8.204 -0.606 13.347 1.00 0.00 C ATOM 1442 O ASP A 91 -7.071 -1.023 13.501 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.666 -1.080 15.317 1.00 0.00 C ATOM 1444 CG ASP A 91 -8.639 -1.773 16.213 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.339 -1.234 17.265 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -8.169 -2.834 15.831 1.00 0.00 O ATOM 0 H ASP A 91 -10.972 0.654 14.086 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.289 0.569 15.152 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.465 -0.655 15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.126 -1.805 14.646 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.809 -0.676 12.188 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.116 -1.275 11.010 1.00 0.00 C ATOM 1453 C GLN A 92 -7.647 -0.160 10.073 1.00 0.00 C ATOM 1454 O GLN A 92 -8.337 0.821 9.870 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.084 -2.195 10.264 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.453 -3.381 11.157 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.636 -4.134 10.544 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.676 -4.259 11.160 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.521 -4.643 9.349 1.00 0.00 N ATOM 0 H GLN A 92 -9.756 -0.343 12.008 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.255 -1.851 11.348 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -9.982 -1.645 9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.626 -2.550 9.341 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.599 -4.049 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.710 -3.031 12.157 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.648 -4.538 8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.304 -5.146 8.931 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.479 -0.308 9.501 1.00 0.00 N ATOM 1469 CA GLU A 93 -5.956 0.738 8.573 1.00 0.00 C ATOM 1470 C GLU A 93 -6.248 0.330 7.128 1.00 0.00 C ATOM 1471 O GLU A 93 -6.571 -0.809 6.850 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.445 0.881 8.766 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.164 1.602 10.086 1.00 0.00 C ATOM 1474 CD GLU A 93 -2.673 1.934 10.180 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -2.271 2.931 9.603 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -1.960 1.185 10.827 1.00 0.00 O ATOM 0 H GLU A 93 -5.864 -1.110 9.638 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.442 1.690 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.974 -0.102 8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.013 1.439 7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.755 2.516 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.461 0.974 10.926 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.138 1.255 6.207 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.409 0.931 4.776 1.00 0.00 C ATOM 1485 C LEU A 94 -5.099 0.548 4.083 1.00 0.00 C ATOM 1486 O LEU A 94 -4.099 1.229 4.208 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.015 2.154 4.082 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.724 1.714 2.800 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.094 1.128 3.150 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.907 2.922 1.880 1.00 0.00 C ATOM 0 H LEU A 94 -5.871 2.223 6.387 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.108 0.097 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.720 2.651 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.234 2.877 3.848 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.124 0.958 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.600 0.814 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.965 0.268 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.695 1.884 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.412 2.610 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.507 3.678 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.932 3.341 1.631 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.101 -0.540 3.354 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.861 -0.977 2.648 1.00 0.00 C ATOM 1504 C VAL A 95 -4.206 -1.374 1.211 1.00 0.00 C ATOM 1505 O VAL A 95 -5.082 -2.185 0.978 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.255 -2.177 3.378 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.906 -2.530 2.749 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.051 -1.827 4.853 1.00 0.00 C ATOM 0 H VAL A 95 -5.911 -1.145 3.218 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.141 -0.158 2.636 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.929 -3.029 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.475 -3.385 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.049 -2.779 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.232 -1.677 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.619 -2.682 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.377 -0.974 4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.011 -1.575 5.303 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.522 -0.807 0.251 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.803 -1.144 -1.176 1.00 0.00 C ATOM 1520 C ILE A 96 -2.769 -2.157 -1.673 1.00 0.00 C ATOM 1521 O ILE A 96 -1.576 -1.951 -1.548 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.723 0.128 -2.027 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.626 1.217 -1.423 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -4.170 -0.183 -3.458 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -6.086 0.743 -1.387 1.00 0.00 C ATOM 0 H ILE A 96 -2.779 -0.123 0.395 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.801 -1.573 -1.259 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.694 0.487 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.290 1.458 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.548 2.131 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -4.113 0.723 -4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.519 -0.946 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.197 -0.547 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.712 1.525 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.423 0.525 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.161 -0.158 -0.778 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.221 -3.250 -2.234 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.273 -4.286 -2.742 1.00 0.00 C ATOM 1539 C ALA A 97 -2.242 -4.248 -4.272 1.00 0.00 C ATOM 1540 O ALA A 97 -1.291 -4.685 -4.892 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.731 -5.669 -2.276 1.00 0.00 C ATOM 0 H ALA A 97 -4.209 -3.469 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.275 -4.083 -2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.039 -6.425 -2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.751 -5.698 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.730 -5.871 -2.662 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.277 -3.726 -4.883 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.316 -3.655 -6.374 1.00 0.00 C ATOM 1549 C GLY A 98 -4.761 -3.403 -6.839 1.00 0.00 C ATOM 1550 O GLY A 98 -5.647 -3.230 -6.024 1.00 0.00 O ATOM 0 H GLY A 98 -4.097 -3.346 -4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.664 -2.856 -6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.942 -4.585 -6.803 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.029 -3.375 -8.133 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.963 -3.584 -9.165 1.00 0.00 C ATOM 1556 C GLY A 99 -3.241 -2.261 -9.430 1.00 0.00 C ATOM 1557 O GLY A 99 -3.196 -1.389 -8.582 1.00 0.00 O ATOM 0 H GLY A 99 -5.960 -3.213 -8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.252 -4.336 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.404 -3.961 -10.088 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.675 -2.110 -10.600 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.951 -0.847 -10.932 1.00 0.00 C ATOM 1563 C ALA A 100 -2.953 0.306 -11.029 1.00 0.00 C ATOM 1564 O ALA A 100 -2.654 1.430 -10.672 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.229 -1.010 -12.271 1.00 0.00 C ATOM 0 H ALA A 100 -2.683 -2.810 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.223 -0.630 -10.151 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.700 -0.088 -12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.515 -1.831 -12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.957 -1.228 -13.053 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.138 0.033 -11.512 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.167 1.107 -11.639 1.00 0.00 C ATOM 1573 C GLN A 101 -5.692 1.481 -10.251 1.00 0.00 C ATOM 1574 O GLN A 101 -6.151 2.586 -10.030 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.325 0.604 -12.504 1.00 0.00 C ATOM 1576 CG GLN A 101 -7.217 1.783 -12.899 1.00 0.00 C ATOM 1577 CD GLN A 101 -8.355 1.283 -13.791 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -9.513 1.398 -13.439 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -8.075 0.731 -14.940 1.00 0.00 N ATOM 0 H GLN A 101 -4.437 -0.891 -11.825 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.719 1.985 -12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -5.939 0.111 -13.396 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -6.906 -0.138 -11.957 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.622 2.261 -12.007 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.631 2.536 -13.426 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.104 0.634 -15.236 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.827 0.396 -15.542 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.626 0.567 -9.316 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.119 0.860 -7.938 1.00 0.00 C ATOM 1590 C ILE A 102 -5.119 1.768 -7.219 1.00 0.00 C ATOM 1591 O ILE A 102 -5.497 2.638 -6.457 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.270 -0.451 -7.160 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.147 -1.433 -7.956 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.913 -0.169 -5.797 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.542 -0.837 -8.189 1.00 0.00 C ATOM 0 H ILE A 102 -5.251 -0.372 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.085 1.361 -7.997 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.286 -0.895 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.676 -1.657 -8.913 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.233 -2.375 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.020 -1.103 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.282 0.517 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.895 0.280 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.150 -1.544 -8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.017 -0.636 -7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.451 0.093 -8.751 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.847 1.570 -7.457 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.814 2.418 -6.790 1.00 0.00 C ATOM 1609 C PHE A 103 -2.983 3.872 -7.234 1.00 0.00 C ATOM 1610 O PHE A 103 -3.053 4.773 -6.420 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.419 1.924 -7.181 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.114 0.634 -6.456 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.222 0.568 -5.061 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.722 -0.499 -7.181 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.937 -0.628 -4.392 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.437 -1.695 -6.511 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.545 -1.759 -5.117 1.00 0.00 C ATOM 0 H PHE A 103 -3.479 0.856 -8.086 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.933 2.353 -5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.367 1.768 -8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.672 2.678 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.525 1.440 -4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.640 -0.450 -8.257 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.020 -0.678 -3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.134 -2.568 -7.070 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.326 -2.682 -4.601 1.00 0.00 H new ATOM 1627 N THR A 104 -3.050 4.104 -8.521 1.00 0.00 N ATOM 1628 CA THR A 104 -3.215 5.498 -9.028 1.00 0.00 C ATOM 1629 C THR A 104 -4.554 6.062 -8.548 1.00 0.00 C ATOM 1630 O THR A 104 -4.729 7.262 -8.444 1.00 0.00 O ATOM 1631 CB THR A 104 -3.185 5.490 -10.559 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.206 4.563 -11.006 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.839 6.888 -11.072 1.00 0.00 C ATOM 0 H THR A 104 -2.997 3.385 -9.243 1.00 0.00 H new ATOM 0 HA THR A 104 -2.403 6.120 -8.651 1.00 0.00 H new ATOM 0 HB THR A 104 -4.163 5.198 -10.941 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.186 4.555 -11.986 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.818 6.881 -12.162 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.591 7.598 -10.728 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.861 7.183 -10.692 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.497 5.203 -8.254 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.829 5.680 -7.778 1.00 0.00 C ATOM 1643 C ALA A 105 -6.689 6.264 -6.371 1.00 0.00 C ATOM 1644 O ALA A 105 -7.310 7.256 -6.038 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.808 4.504 -7.747 1.00 0.00 C ATOM 0 H ALA A 105 -5.401 4.190 -8.324 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.204 6.449 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.781 4.850 -7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.908 4.087 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.433 3.736 -7.070 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.875 5.655 -5.546 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.688 6.168 -4.155 1.00 0.00 C ATOM 1653 C PHE A 106 -4.365 6.939 -4.060 1.00 0.00 C ATOM 1654 O PHE A 106 -3.899 7.249 -2.979 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.660 4.990 -3.178 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.061 4.463 -2.985 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.894 5.028 -2.012 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.526 3.406 -3.777 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.193 4.538 -1.832 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.826 2.917 -3.597 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.659 3.482 -2.624 1.00 0.00 C ATOM 0 H PHE A 106 -5.331 4.823 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.513 6.834 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.013 4.201 -3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.244 5.307 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.534 5.842 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.883 2.968 -4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.836 4.975 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.186 2.103 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.661 3.103 -2.484 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.761 7.250 -5.179 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.471 7.999 -5.158 1.00 0.00 C ATOM 1673 C LYS A 107 -2.725 9.442 -4.717 1.00 0.00 C ATOM 1674 O LYS A 107 -1.869 10.083 -4.137 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.855 7.996 -6.559 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.422 8.528 -6.488 1.00 0.00 C ATOM 1677 CD LYS A 107 0.191 8.532 -7.891 1.00 0.00 C ATOM 1678 CE LYS A 107 1.421 9.442 -7.907 1.00 0.00 C ATOM 1679 NZ LYS A 107 1.841 9.683 -9.317 1.00 0.00 N ATOM 0 H LYS A 107 -4.108 7.016 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.786 7.520 -4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.859 6.985 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.451 8.614 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.417 9.537 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.175 7.907 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.471 7.519 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.542 8.880 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.193 10.389 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.235 8.981 -7.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.677 10.301 -9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.074 8.776 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.065 10.140 -9.837 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.899 9.955 -4.989 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.219 11.357 -4.591 1.00 0.00 C ATOM 1695 C ASP A 108 -4.242 11.464 -3.064 1.00 0.00 C ATOM 1696 O ASP A 108 -3.914 12.491 -2.501 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.591 11.744 -5.147 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.700 13.268 -5.224 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.140 13.837 -6.147 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.343 13.840 -4.359 1.00 0.00 O ATOM 0 H ASP A 108 -4.650 9.461 -5.471 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.460 12.029 -4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.730 11.309 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.379 11.344 -4.509 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.625 10.407 -2.393 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.672 10.437 -0.901 1.00 0.00 C ATOM 1707 C ASP A 109 -3.727 9.373 -0.339 1.00 0.00 C ATOM 1708 O ASP A 109 -4.022 8.729 0.650 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.101 10.151 -0.432 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.032 11.259 -0.927 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.637 12.411 -0.864 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -8.126 10.936 -1.362 1.00 0.00 O ATOM 0 H ASP A 109 -4.908 9.523 -2.816 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.362 11.420 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.433 9.185 -0.812 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.133 10.093 0.656 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.592 9.187 -0.964 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.619 8.167 -0.473 1.00 0.00 C ATOM 1719 C VAL A 110 -0.747 8.785 0.627 1.00 0.00 C ATOM 1720 O VAL A 110 -0.585 9.989 0.698 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.745 7.695 -1.647 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.020 8.881 -2.240 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.252 6.636 -1.159 1.00 0.00 C ATOM 0 H VAL A 110 -2.297 9.699 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.152 7.310 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.387 7.262 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.636 8.538 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.688 9.628 -2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.657 9.323 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.869 6.305 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.889 7.065 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.292 5.785 -0.750 1.00 0.00 H new ATOM 1733 N ASP A 111 -0.188 7.966 1.482 1.00 0.00 N ATOM 1734 CA ASP A 111 0.674 8.493 2.579 1.00 0.00 C ATOM 1735 C ASP A 111 1.965 7.674 2.652 1.00 0.00 C ATOM 1736 O ASP A 111 3.037 8.161 2.341 1.00 0.00 O ATOM 1737 CB ASP A 111 -0.073 8.388 3.910 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.250 9.364 3.915 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -2.150 9.180 3.112 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -1.232 10.280 4.721 1.00 0.00 O ATOM 0 H ASP A 111 -0.293 6.952 1.466 1.00 0.00 H new ATOM 0 HA ASP A 111 0.917 9.537 2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.431 7.369 4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.602 8.612 4.736 1.00 0.00 H new ATOM 1745 N THR A 112 1.868 6.433 3.058 1.00 0.00 N ATOM 1746 CA THR A 112 3.083 5.574 3.153 1.00 0.00 C ATOM 1747 C THR A 112 3.321 4.878 1.811 1.00 0.00 C ATOM 1748 O THR A 112 2.432 4.791 0.984 1.00 0.00 O ATOM 1749 CB THR A 112 2.879 4.520 4.245 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.218 5.112 5.354 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.237 3.973 4.689 1.00 0.00 C ATOM 0 H THR A 112 0.996 5.978 3.328 1.00 0.00 H new ATOM 0 HA THR A 112 3.946 6.192 3.401 1.00 0.00 H new ATOM 0 HB THR A 112 2.272 3.703 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.085 4.438 6.053 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.091 3.223 5.466 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.743 3.519 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.847 4.787 5.081 1.00 0.00 H new ATOM 1759 N LEU A 113 4.513 4.384 1.592 1.00 0.00 N ATOM 1760 CA LEU A 113 4.816 3.692 0.305 1.00 0.00 C ATOM 1761 C LEU A 113 5.759 2.515 0.566 1.00 0.00 C ATOM 1762 O LEU A 113 6.965 2.666 0.570 1.00 0.00 O ATOM 1763 CB LEU A 113 5.486 4.677 -0.658 1.00 0.00 C ATOM 1764 CG LEU A 113 4.429 5.608 -1.252 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.109 6.861 -1.809 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.691 4.885 -2.381 1.00 0.00 C ATOM 0 H LEU A 113 5.290 4.431 2.251 1.00 0.00 H new ATOM 0 HA LEU A 113 3.889 3.324 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.243 5.258 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.996 4.134 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 113 3.718 5.894 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.356 7.526 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.637 7.376 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.819 6.575 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.937 5.548 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.402 4.600 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.208 3.991 -1.986 1.00 0.00 H new ATOM 1778 N LEU A 114 5.213 1.345 0.781 1.00 0.00 N ATOM 1779 CA LEU A 114 6.068 0.150 1.040 1.00 0.00 C ATOM 1780 C LEU A 114 6.388 -0.543 -0.286 1.00 0.00 C ATOM 1781 O LEU A 114 5.517 -1.091 -0.935 1.00 0.00 O ATOM 1782 CB LEU A 114 5.320 -0.822 1.956 1.00 0.00 C ATOM 1783 CG LEU A 114 5.156 -0.195 3.342 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.070 -0.944 4.116 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.480 -0.289 4.103 1.00 0.00 C ATOM 0 H LEU A 114 4.209 1.167 0.788 1.00 0.00 H new ATOM 0 HA LEU A 114 6.995 0.462 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.343 -1.057 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.868 -1.761 2.033 1.00 0.00 H new ATOM 0 HG LEU A 114 4.870 0.851 3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.953 -0.497 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.126 -0.879 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.355 -1.991 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.364 0.157 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.765 -1.336 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.255 0.244 3.552 1.00 0.00 H new ATOM 1797 N VAL A 115 7.631 -0.516 -0.694 1.00 0.00 N ATOM 1798 CA VAL A 115 8.017 -1.168 -1.980 1.00 0.00 C ATOM 1799 C VAL A 115 9.035 -2.282 -1.702 1.00 0.00 C ATOM 1800 O VAL A 115 9.991 -2.093 -0.973 1.00 0.00 O ATOM 1801 CB VAL A 115 8.621 -0.113 -2.921 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.867 0.508 -2.281 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.004 -0.765 -4.255 1.00 0.00 C ATOM 0 H VAL A 115 8.397 -0.069 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 115 7.138 -1.605 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 115 7.881 0.667 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.288 1.254 -2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.594 0.983 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.606 -0.271 -2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.432 -0.013 -4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.737 -1.552 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.116 -1.194 -4.718 1.00 0.00 H new ATOM 1813 N THR A 116 8.835 -3.437 -2.285 1.00 0.00 N ATOM 1814 CA THR A 116 9.784 -4.568 -2.066 1.00 0.00 C ATOM 1815 C THR A 116 10.656 -4.745 -3.310 1.00 0.00 C ATOM 1816 O THR A 116 10.261 -5.383 -4.268 1.00 0.00 O ATOM 1817 CB THR A 116 8.995 -5.853 -1.807 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.058 -5.630 -0.763 1.00 0.00 O ATOM 1819 CG2 THR A 116 9.957 -6.972 -1.403 1.00 0.00 C ATOM 0 H THR A 116 8.052 -3.645 -2.905 1.00 0.00 H new ATOM 0 HA THR A 116 10.417 -4.353 -1.205 1.00 0.00 H new ATOM 0 HB THR A 116 8.465 -6.143 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.500 -5.747 0.104 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.394 -7.887 -1.219 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.674 -7.143 -2.206 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.489 -6.685 -0.496 1.00 0.00 H new ATOM 1827 N ARG A 117 11.838 -4.183 -3.301 1.00 0.00 N ATOM 1828 CA ARG A 117 12.744 -4.311 -4.479 1.00 0.00 C ATOM 1829 C ARG A 117 13.485 -5.648 -4.413 1.00 0.00 C ATOM 1830 O ARG A 117 13.928 -6.070 -3.361 1.00 0.00 O ATOM 1831 CB ARG A 117 13.757 -3.165 -4.469 1.00 0.00 C ATOM 1832 CG ARG A 117 13.020 -1.829 -4.581 1.00 0.00 C ATOM 1833 CD ARG A 117 13.990 -0.748 -5.061 1.00 0.00 C ATOM 1834 NE ARG A 117 14.971 -0.441 -3.974 1.00 0.00 N ATOM 1835 CZ ARG A 117 15.880 0.500 -4.127 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.951 1.193 -5.234 1.00 0.00 N ATOM 1837 NH2 ARG A 117 16.721 0.743 -3.160 1.00 0.00 N ATOM 0 H ARG A 117 12.215 -3.639 -2.525 1.00 0.00 H new ATOM 0 HA ARG A 117 12.155 -4.269 -5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.344 -3.193 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.456 -3.277 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.186 -1.919 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.600 -1.552 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.515 -1.086 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.441 0.153 -5.335 1.00 0.00 H new ATOM 0 HE ARG A 117 14.935 -0.968 -3.102 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.297 1.008 -5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.661 1.918 -5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.671 0.206 -2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.428 1.470 -3.270 1.00 0.00 H new ATOM 1851 N LEU A 118 13.624 -6.314 -5.532 1.00 0.00 N ATOM 1852 CA LEU A 118 14.337 -7.625 -5.546 1.00 0.00 C ATOM 1853 C LEU A 118 15.630 -7.490 -6.354 1.00 0.00 C ATOM 1854 O LEU A 118 15.642 -6.925 -7.432 1.00 0.00 O ATOM 1855 CB LEU A 118 13.439 -8.686 -6.189 1.00 0.00 C ATOM 1856 CG LEU A 118 12.713 -9.475 -5.097 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.666 -8.581 -4.431 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.023 -10.690 -5.720 1.00 0.00 C ATOM 0 H LEU A 118 13.273 -6.004 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 118 14.576 -7.923 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.715 -8.211 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.037 -9.360 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 118 13.434 -9.808 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.149 -9.143 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.157 -7.715 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.945 -8.247 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.506 -11.253 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.303 -10.356 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.768 -11.328 -6.195 1.00 0.00 H new ATOM 1870 N ALA A 119 16.717 -8.007 -5.840 1.00 0.00 N ATOM 1871 CA ALA A 119 18.015 -7.915 -6.570 1.00 0.00 C ATOM 1872 C ALA A 119 17.940 -8.747 -7.852 1.00 0.00 C ATOM 1873 O ALA A 119 18.458 -8.361 -8.883 1.00 0.00 O ATOM 1874 CB ALA A 119 19.140 -8.449 -5.681 1.00 0.00 C ATOM 0 H ALA A 119 16.760 -8.490 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 119 18.215 -6.874 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.088 -8.382 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.195 -7.856 -4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.940 -9.490 -5.427 1.00 0.00 H new ATOM 1880 N GLY A 120 17.297 -9.886 -7.792 1.00 0.00 N ATOM 1881 CA GLY A 120 17.182 -10.752 -9.001 1.00 0.00 C ATOM 1882 C GLY A 120 16.296 -10.063 -10.041 1.00 0.00 C ATOM 1883 O GLY A 120 15.178 -9.676 -9.756 1.00 0.00 O ATOM 0 H GLY A 120 16.846 -10.253 -6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.170 -10.944 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.758 -11.719 -8.730 1.00 0.00 H new ATOM 1887 N SER A 121 16.789 -9.910 -11.245 1.00 0.00 N ATOM 1888 CA SER A 121 15.983 -9.248 -12.312 1.00 0.00 C ATOM 1889 C SER A 121 14.973 -10.247 -12.881 1.00 0.00 C ATOM 1890 O SER A 121 15.258 -11.421 -13.015 1.00 0.00 O ATOM 1891 CB SER A 121 16.912 -8.769 -13.428 1.00 0.00 C ATOM 1892 OG SER A 121 17.825 -9.807 -13.757 1.00 0.00 O ATOM 0 H SER A 121 17.718 -10.217 -11.534 1.00 0.00 H new ATOM 0 HA SER A 121 15.452 -8.395 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.330 -8.489 -14.306 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.455 -7.879 -13.108 1.00 0.00 H new ATOM 0 HG SER A 121 18.421 -9.504 -14.473 1.00 0.00 H new ATOM 1898 N PHE A 122 13.795 -9.785 -13.216 1.00 0.00 N ATOM 1899 CA PHE A 122 12.758 -10.699 -13.778 1.00 0.00 C ATOM 1900 C PHE A 122 11.916 -9.944 -14.809 1.00 0.00 C ATOM 1901 O PHE A 122 11.406 -8.872 -14.540 1.00 0.00 O ATOM 1902 CB PHE A 122 11.854 -11.200 -12.650 1.00 0.00 C ATOM 1903 CG PHE A 122 12.665 -12.029 -11.683 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.989 -13.355 -11.998 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.095 -11.472 -10.473 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.740 -14.123 -11.102 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.848 -12.241 -9.577 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.170 -13.566 -9.892 1.00 0.00 C ATOM 0 H PHE A 122 13.507 -8.811 -13.124 1.00 0.00 H new ATOM 0 HA PHE A 122 13.245 -11.548 -14.258 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.401 -10.355 -12.130 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.039 -11.796 -13.061 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.659 -13.784 -12.932 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.846 -10.449 -10.230 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.988 -15.146 -11.344 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.180 -11.812 -8.643 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.751 -14.159 -9.201 1.00 0.00 H new ATOM 1918 N GLU A 123 11.768 -10.497 -15.987 1.00 0.00 N ATOM 1919 CA GLU A 123 10.961 -9.819 -17.043 1.00 0.00 C ATOM 1920 C GLU A 123 9.502 -10.263 -16.934 1.00 0.00 C ATOM 1921 O GLU A 123 9.207 -11.342 -16.453 1.00 0.00 O ATOM 1922 CB GLU A 123 11.506 -10.196 -18.422 1.00 0.00 C ATOM 1923 CG GLU A 123 12.917 -9.628 -18.586 1.00 0.00 C ATOM 1924 CD GLU A 123 13.372 -9.802 -20.036 1.00 0.00 C ATOM 1925 OE1 GLU A 123 13.860 -10.873 -20.359 1.00 0.00 O ATOM 1926 OE2 GLU A 123 13.225 -8.861 -20.800 1.00 0.00 O ATOM 0 H GLU A 123 12.173 -11.392 -16.262 1.00 0.00 H new ATOM 0 HA GLU A 123 11.023 -8.739 -16.910 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.524 -11.280 -18.534 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.852 -9.806 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.929 -8.573 -18.314 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.606 -10.139 -17.914 1.00 0.00 H new ATOM 1933 N GLY A 124 8.587 -9.437 -17.375 1.00 0.00 N ATOM 1934 CA GLY A 124 7.141 -9.802 -17.302 1.00 0.00 C ATOM 1935 C GLY A 124 6.359 -9.008 -18.350 1.00 0.00 C ATOM 1936 O GLY A 124 6.777 -8.886 -19.486 1.00 0.00 O ATOM 0 H GLY A 124 8.781 -8.523 -17.784 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.016 -10.871 -17.473 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.752 -9.591 -16.306 1.00 0.00 H new ATOM 1940 N ASP A 125 5.227 -8.468 -17.975 1.00 0.00 N ATOM 1941 CA ASP A 125 4.410 -7.680 -18.943 1.00 0.00 C ATOM 1942 C ASP A 125 3.816 -6.461 -18.235 1.00 0.00 C ATOM 1943 O ASP A 125 3.601 -5.427 -18.840 1.00 0.00 O ATOM 1944 CB ASP A 125 3.277 -8.555 -19.486 1.00 0.00 C ATOM 1945 CG ASP A 125 2.482 -9.146 -18.320 1.00 0.00 C ATOM 1946 OD1 ASP A 125 1.586 -8.473 -17.840 1.00 0.00 O ATOM 1947 OD2 ASP A 125 2.784 -10.261 -17.929 1.00 0.00 O ATOM 0 H ASP A 125 4.834 -8.540 -17.037 1.00 0.00 H new ATOM 0 HA ASP A 125 5.042 -7.350 -19.767 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.621 -7.963 -20.124 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.686 -9.355 -20.103 1.00 0.00 H new ATOM 1952 N THR A 126 3.552 -6.575 -16.959 1.00 0.00 N ATOM 1953 CA THR A 126 2.973 -5.427 -16.202 1.00 0.00 C ATOM 1954 C THR A 126 4.098 -4.636 -15.532 1.00 0.00 C ATOM 1955 O THR A 126 5.075 -5.200 -15.075 1.00 0.00 O ATOM 1956 CB THR A 126 2.012 -5.954 -15.132 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.274 -7.047 -15.659 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.051 -4.840 -14.714 1.00 0.00 C ATOM 0 H THR A 126 3.713 -7.418 -16.407 1.00 0.00 H new ATOM 0 HA THR A 126 2.432 -4.776 -16.889 1.00 0.00 H new ATOM 0 HB THR A 126 2.580 -6.285 -14.263 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.482 -7.153 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.367 -5.216 -13.953 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.619 -4.002 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.481 -4.507 -15.581 1.00 0.00 H new ATOM 1966 N LYS A 127 3.966 -3.335 -15.473 1.00 0.00 N ATOM 1967 CA LYS A 127 5.024 -2.499 -14.835 1.00 0.00 C ATOM 1968 C LYS A 127 4.396 -1.622 -13.749 1.00 0.00 C ATOM 1969 O LYS A 127 3.187 -1.520 -13.646 1.00 0.00 O ATOM 1970 CB LYS A 127 5.678 -1.608 -15.895 1.00 0.00 C ATOM 1971 CG LYS A 127 6.487 -2.475 -16.861 1.00 0.00 C ATOM 1972 CD LYS A 127 7.153 -1.584 -17.911 1.00 0.00 C ATOM 1973 CE LYS A 127 8.365 -0.884 -17.295 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.956 0.054 -18.290 1.00 0.00 N ATOM 0 H LYS A 127 3.169 -2.816 -15.841 1.00 0.00 H new ATOM 0 HA LYS A 127 5.778 -3.146 -14.388 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.915 -1.053 -16.440 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.327 -0.873 -15.418 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.243 -3.039 -16.314 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.836 -3.202 -17.346 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.463 -2.183 -18.767 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.442 -0.845 -18.279 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.067 -0.340 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.107 -1.621 -16.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.780 0.530 -17.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.254 -0.477 -19.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.247 0.765 -18.561 1.00 0.00 H new ATOM 1988 N MET A 128 5.209 -0.991 -12.941 1.00 0.00 N ATOM 1989 CA MET A 128 4.670 -0.118 -11.857 1.00 0.00 C ATOM 1990 C MET A 128 4.583 1.326 -12.359 1.00 0.00 C ATOM 1991 O MET A 128 5.333 1.736 -13.226 1.00 0.00 O ATOM 1992 CB MET A 128 5.597 -0.181 -10.643 1.00 0.00 C ATOM 1993 CG MET A 128 4.921 0.495 -9.448 1.00 0.00 C ATOM 1994 SD MET A 128 3.516 -0.508 -8.902 1.00 0.00 S ATOM 1995 CE MET A 128 2.724 0.754 -7.875 1.00 0.00 C ATOM 0 H MET A 128 6.227 -1.044 -12.986 1.00 0.00 H new ATOM 0 HA MET A 128 3.676 -0.464 -11.573 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.830 -1.219 -10.403 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.542 0.314 -10.868 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.635 0.615 -8.633 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.583 1.494 -9.725 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.453 0.322 -6.912 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.415 1.582 -7.719 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.827 1.119 -8.375 1.00 0.00 H new ATOM 2005 N ILE A 129 3.674 2.096 -11.818 1.00 0.00 N ATOM 2006 CA ILE A 129 3.531 3.516 -12.255 1.00 0.00 C ATOM 2007 C ILE A 129 4.722 4.335 -11.735 1.00 0.00 C ATOM 2008 O ILE A 129 5.432 3.888 -10.856 1.00 0.00 O ATOM 2009 CB ILE A 129 2.230 4.095 -11.694 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.197 3.894 -10.176 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.037 3.378 -12.328 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.024 4.676 -9.583 1.00 0.00 C ATOM 0 H ILE A 129 3.023 1.801 -11.090 1.00 0.00 H new ATOM 0 HA ILE A 129 3.508 3.560 -13.344 1.00 0.00 H new ATOM 0 HB ILE A 129 2.177 5.159 -11.923 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.097 2.834 -9.941 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.134 4.232 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.110 3.790 -11.928 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.060 3.518 -13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.089 2.314 -12.099 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.000 4.533 -8.503 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.144 5.736 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.091 4.317 -10.017 1.00 0.00 H new ATOM 2024 N PRO A 130 4.911 5.514 -12.290 1.00 0.00 N ATOM 2025 CA PRO A 130 6.012 6.473 -11.932 1.00 0.00 C ATOM 2026 C PRO A 130 5.639 7.244 -10.663 1.00 0.00 C ATOM 2027 O PRO A 130 4.953 8.247 -10.717 1.00 0.00 O ATOM 2028 CB PRO A 130 6.155 7.430 -13.113 1.00 0.00 C ATOM 2029 CG PRO A 130 4.946 7.236 -14.006 1.00 0.00 C ATOM 2030 CD PRO A 130 4.084 6.145 -13.381 1.00 0.00 C ATOM 0 HA PRO A 130 6.949 5.950 -11.738 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.213 8.462 -12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.074 7.226 -13.662 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.383 8.165 -14.096 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.254 6.952 -15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.163 6.564 -12.976 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.796 5.404 -14.127 1.00 0.00 H new ATOM 2038 N LEU A 131 6.088 6.779 -9.524 1.00 0.00 N ATOM 2039 CA LEU A 131 5.766 7.478 -8.246 1.00 0.00 C ATOM 2040 C LEU A 131 6.784 8.594 -8.003 1.00 0.00 C ATOM 2041 O LEU A 131 7.969 8.420 -8.220 1.00 0.00 O ATOM 2042 CB LEU A 131 5.820 6.478 -7.088 1.00 0.00 C ATOM 2043 CG LEU A 131 4.670 5.479 -7.223 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.890 4.315 -6.254 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.349 6.176 -6.889 1.00 0.00 C ATOM 0 H LEU A 131 6.665 5.943 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 131 4.766 7.906 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.775 5.952 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.749 7.004 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 131 4.635 5.101 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.071 3.602 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.832 3.819 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.924 4.694 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.528 5.465 -6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.385 6.553 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.192 7.007 -7.577 1.00 0.00 H new ATOM 2057 N ASN A 132 6.329 9.736 -7.555 1.00 0.00 N ATOM 2058 CA ASN A 132 7.264 10.871 -7.295 1.00 0.00 C ATOM 2059 C ASN A 132 7.932 10.678 -5.933 1.00 0.00 C ATOM 2060 O ASN A 132 7.494 11.219 -4.936 1.00 0.00 O ATOM 2061 CB ASN A 132 6.482 12.186 -7.299 1.00 0.00 C ATOM 2062 CG ASN A 132 7.456 13.359 -7.420 1.00 0.00 C ATOM 2063 OD1 ASN A 132 8.386 13.314 -8.202 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.283 14.416 -6.674 1.00 0.00 N ATOM 0 H ASN A 132 5.348 9.931 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 132 8.027 10.900 -8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.776 12.199 -8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.899 12.277 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.928 15.203 -6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.503 14.455 -6.018 1.00 0.00 H new ATOM 2071 N TRP A 133 8.992 9.910 -5.887 1.00 0.00 N ATOM 2072 CA TRP A 133 9.698 9.674 -4.593 1.00 0.00 C ATOM 2073 C TRP A 133 10.362 10.972 -4.120 1.00 0.00 C ATOM 2074 O TRP A 133 10.742 11.097 -2.971 1.00 0.00 O ATOM 2075 CB TRP A 133 10.768 8.597 -4.787 1.00 0.00 C ATOM 2076 CG TRP A 133 10.119 7.326 -5.232 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.953 6.949 -6.520 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.549 6.261 -4.416 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.316 5.721 -6.548 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.046 5.255 -5.276 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.419 6.072 -3.029 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.438 4.103 -4.776 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.807 4.914 -2.523 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.318 3.931 -3.395 1.00 0.00 C ATOM 0 H TRP A 133 9.399 9.436 -6.693 1.00 0.00 H new ATOM 0 HA TRP A 133 8.977 9.345 -3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.498 8.924 -5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.309 8.435 -3.855 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.266 7.514 -7.385 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.075 5.221 -7.404 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.792 6.823 -2.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.063 3.349 -5.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.712 4.780 -1.456 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.849 3.042 -2.999 1.00 0.00 H new ATOM 2095 N ASP A 134 10.502 11.935 -4.997 1.00 0.00 N ATOM 2096 CA ASP A 134 11.141 13.227 -4.605 1.00 0.00 C ATOM 2097 C ASP A 134 10.300 13.907 -3.521 1.00 0.00 C ATOM 2098 O ASP A 134 10.803 14.680 -2.729 1.00 0.00 O ATOM 2099 CB ASP A 134 11.233 14.142 -5.828 1.00 0.00 C ATOM 2100 CG ASP A 134 12.208 15.285 -5.539 1.00 0.00 C ATOM 2101 OD1 ASP A 134 13.399 15.024 -5.497 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.747 16.401 -5.367 1.00 0.00 O ATOM 0 H ASP A 134 10.200 11.881 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 134 12.142 13.034 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.569 13.574 -6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.249 14.542 -6.071 1.00 0.00 H new ATOM 2107 N ASP A 135 9.023 13.619 -3.484 1.00 0.00 N ATOM 2108 CA ASP A 135 8.140 14.243 -2.455 1.00 0.00 C ATOM 2109 C ASP A 135 8.181 13.407 -1.174 1.00 0.00 C ATOM 2110 O ASP A 135 8.095 13.930 -0.079 1.00 0.00 O ATOM 2111 CB ASP A 135 6.705 14.300 -2.981 1.00 0.00 C ATOM 2112 CG ASP A 135 5.874 15.239 -2.104 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.344 14.773 -1.108 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.784 16.407 -2.441 1.00 0.00 O ATOM 0 H ASP A 135 8.554 12.977 -4.124 1.00 0.00 H new ATOM 0 HA ASP A 135 8.489 15.253 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.699 14.650 -4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.267 13.302 -2.980 1.00 0.00 H new ATOM 2119 N PHE A 136 8.311 12.112 -1.307 1.00 0.00 N ATOM 2120 CA PHE A 136 8.359 11.230 -0.103 1.00 0.00 C ATOM 2121 C PHE A 136 9.789 11.183 0.437 1.00 0.00 C ATOM 2122 O PHE A 136 10.725 11.594 -0.223 1.00 0.00 O ATOM 2123 CB PHE A 136 7.912 9.818 -0.488 1.00 0.00 C ATOM 2124 CG PHE A 136 6.460 9.845 -0.902 1.00 0.00 C ATOM 2125 CD1 PHE A 136 6.118 10.100 -2.236 1.00 0.00 C ATOM 2126 CD2 PHE A 136 5.457 9.615 0.046 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.773 10.124 -2.621 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.110 9.640 -0.338 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.768 9.895 -1.672 1.00 0.00 C ATOM 0 H PHE A 136 8.386 11.626 -2.201 1.00 0.00 H new ATOM 0 HA PHE A 136 7.694 11.625 0.665 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.527 9.440 -1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.049 9.139 0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.892 10.278 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.721 9.418 1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 136 4.509 10.319 -3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 136 3.336 9.463 0.394 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.730 9.915 -1.969 1.00 0.00 H new ATOM 2139 N THR A 137 9.964 10.681 1.634 1.00 0.00 N ATOM 2140 CA THR A 137 11.330 10.601 2.228 1.00 0.00 C ATOM 2141 C THR A 137 11.516 9.239 2.898 1.00 0.00 C ATOM 2142 O THR A 137 10.677 8.792 3.657 1.00 0.00 O ATOM 2143 CB THR A 137 11.500 11.710 3.269 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.953 12.920 2.764 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.987 11.907 3.570 1.00 0.00 C ATOM 0 H THR A 137 9.215 10.322 2.226 1.00 0.00 H new ATOM 0 HA THR A 137 12.075 10.724 1.442 1.00 0.00 H new ATOM 0 HB THR A 137 10.980 11.430 4.185 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.060 13.631 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.107 12.697 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.406 10.979 3.958 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.510 12.186 2.655 1.00 0.00 H new ATOM 2153 N LYS A 138 12.612 8.579 2.621 1.00 0.00 N ATOM 2154 CA LYS A 138 12.864 7.242 3.238 1.00 0.00 C ATOM 2155 C LYS A 138 13.185 7.420 4.724 1.00 0.00 C ATOM 2156 O LYS A 138 14.201 7.985 5.083 1.00 0.00 O ATOM 2157 CB LYS A 138 14.046 6.572 2.537 1.00 0.00 C ATOM 2158 CG LYS A 138 14.076 5.085 2.896 1.00 0.00 C ATOM 2159 CD LYS A 138 15.408 4.478 2.451 1.00 0.00 C ATOM 2160 CE LYS A 138 15.402 4.290 0.933 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.665 3.620 0.510 1.00 0.00 N ATOM 0 H LYS A 138 13.344 8.909 1.993 1.00 0.00 H new ATOM 0 HA LYS A 138 11.977 6.618 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 138 13.959 6.695 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.979 7.049 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.947 4.957 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.248 4.567 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.232 5.128 2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.567 3.520 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.542 3.691 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.306 5.256 0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.661 3.492 -0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.478 4.208 0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.738 2.692 0.974 1.00 0.00 H new ATOM 2175 N VAL A 139 12.324 6.942 5.586 1.00 0.00 N ATOM 2176 CA VAL A 139 12.571 7.077 7.052 1.00 0.00 C ATOM 2177 C VAL A 139 13.278 5.823 7.568 1.00 0.00 C ATOM 2178 O VAL A 139 14.153 5.897 8.412 1.00 0.00 O ATOM 2179 CB VAL A 139 11.236 7.247 7.781 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.600 8.579 7.378 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.297 6.100 7.401 1.00 0.00 C ATOM 0 H VAL A 139 11.459 6.463 5.336 1.00 0.00 H new ATOM 0 HA VAL A 139 13.199 7.949 7.236 1.00 0.00 H new ATOM 0 HB VAL A 139 11.407 7.236 8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.649 8.700 7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.268 9.397 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.429 8.590 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.346 6.221 7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.127 6.111 6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.748 5.150 7.687 1.00 0.00 H new ATOM 2191 N SER A 140 12.905 4.673 7.067 1.00 0.00 N ATOM 2192 CA SER A 140 13.550 3.406 7.522 1.00 0.00 C ATOM 2193 C SER A 140 13.462 2.360 6.409 1.00 0.00 C ATOM 2194 O SER A 140 12.726 2.521 5.454 1.00 0.00 O ATOM 2195 CB SER A 140 12.829 2.886 8.768 1.00 0.00 C ATOM 2196 OG SER A 140 12.871 3.881 9.782 1.00 0.00 O ATOM 0 H SER A 140 12.179 4.557 6.360 1.00 0.00 H new ATOM 0 HA SER A 140 14.597 3.596 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.795 2.638 8.528 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.303 1.970 9.121 1.00 0.00 H new ATOM 0 HG SER A 140 12.409 3.553 10.582 1.00 0.00 H new ATOM 2202 N SER A 141 14.208 1.291 6.527 1.00 0.00 N ATOM 2203 CA SER A 141 14.176 0.229 5.480 1.00 0.00 C ATOM 2204 C SER A 141 14.732 -1.074 6.059 1.00 0.00 C ATOM 2205 O SER A 141 15.757 -1.083 6.715 1.00 0.00 O ATOM 2206 CB SER A 141 15.030 0.662 4.288 1.00 0.00 C ATOM 2207 OG SER A 141 16.380 0.809 4.706 1.00 0.00 O ATOM 0 H SER A 141 14.840 1.109 7.307 1.00 0.00 H new ATOM 0 HA SER A 141 13.148 0.072 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.963 -0.078 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.658 1.603 3.882 1.00 0.00 H new ATOM 0 HG SER A 141 16.530 0.281 5.518 1.00 0.00 H new ATOM 2213 N ARG A 142 14.062 -2.173 5.819 1.00 0.00 N ATOM 2214 CA ARG A 142 14.543 -3.482 6.350 1.00 0.00 C ATOM 2215 C ARG A 142 15.259 -4.251 5.239 1.00 0.00 C ATOM 2216 O ARG A 142 14.652 -4.664 4.269 1.00 0.00 O ATOM 2217 CB ARG A 142 13.349 -4.299 6.850 1.00 0.00 C ATOM 2218 CG ARG A 142 13.840 -5.390 7.803 1.00 0.00 C ATOM 2219 CD ARG A 142 12.689 -6.347 8.121 1.00 0.00 C ATOM 2220 NE ARG A 142 11.752 -5.696 9.088 1.00 0.00 N ATOM 2221 CZ ARG A 142 10.928 -6.414 9.820 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.906 -7.720 9.724 1.00 0.00 N ATOM 2223 NH2 ARG A 142 10.121 -5.816 10.655 1.00 0.00 N ATOM 0 H ARG A 142 13.200 -2.219 5.276 1.00 0.00 H new ATOM 0 HA ARG A 142 15.235 -3.308 7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.638 -3.649 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.823 -4.747 6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.667 -5.937 7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.218 -4.942 8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.159 -6.612 7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.078 -7.274 8.543 1.00 0.00 H new ATOM 0 HE ARG A 142 11.752 -4.680 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.534 -8.194 9.075 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.261 -8.263 10.299 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.133 -4.799 10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.479 -6.366 11.226 1.00 0.00 H new ATOM 2237 N THR A 143 16.546 -4.447 5.377 1.00 0.00 N ATOM 2238 CA THR A 143 17.313 -5.189 4.334 1.00 0.00 C ATOM 2239 C THR A 143 17.415 -6.664 4.728 1.00 0.00 C ATOM 2240 O THR A 143 17.566 -6.995 5.890 1.00 0.00 O ATOM 2241 CB THR A 143 18.719 -4.594 4.215 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.628 -3.178 4.156 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.391 -5.118 2.945 1.00 0.00 C ATOM 0 H THR A 143 17.099 -4.123 6.170 1.00 0.00 H new ATOM 0 HA THR A 143 16.800 -5.104 3.376 1.00 0.00 H new ATOM 0 HB THR A 143 19.312 -4.884 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.527 -2.795 4.082 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.392 -4.694 2.861 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.460 -6.205 2.992 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.801 -4.829 2.075 1.00 0.00 H new ATOM 2251 N VAL A 144 17.332 -7.550 3.768 1.00 0.00 N ATOM 2252 CA VAL A 144 17.423 -9.007 4.076 1.00 0.00 C ATOM 2253 C VAL A 144 18.010 -9.747 2.866 1.00 0.00 C ATOM 2254 O VAL A 144 17.800 -9.361 1.732 1.00 0.00 O ATOM 2255 CB VAL A 144 16.019 -9.544 4.403 1.00 0.00 C ATOM 2256 CG1 VAL A 144 15.089 -9.338 3.204 1.00 0.00 C ATOM 2257 CG2 VAL A 144 16.098 -11.038 4.737 1.00 0.00 C ATOM 0 H VAL A 144 17.205 -7.325 2.781 1.00 0.00 H new ATOM 0 HA VAL A 144 18.073 -9.167 4.936 1.00 0.00 H new ATOM 0 HB VAL A 144 15.625 -9.001 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.097 -9.721 3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.022 -8.275 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.485 -9.872 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 144 15.101 -11.412 4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.501 -11.581 3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.749 -11.184 5.599 1.00 0.00 H new ATOM 2267 N GLU A 145 18.742 -10.806 3.107 1.00 0.00 N ATOM 2268 CA GLU A 145 19.346 -11.576 1.980 1.00 0.00 C ATOM 2269 C GLU A 145 18.994 -13.057 2.129 1.00 0.00 C ATOM 2270 O GLU A 145 19.121 -13.630 3.195 1.00 0.00 O ATOM 2271 CB GLU A 145 20.867 -11.409 2.006 1.00 0.00 C ATOM 2272 CG GLU A 145 21.400 -11.788 3.389 1.00 0.00 C ATOM 2273 CD GLU A 145 22.906 -11.521 3.446 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.283 -10.360 3.435 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.656 -12.481 3.501 1.00 0.00 O ATOM 0 H GLU A 145 18.947 -11.170 4.038 1.00 0.00 H new ATOM 0 HA GLU A 145 18.955 -11.202 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.325 -12.038 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.134 -10.379 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.888 -11.210 4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.198 -12.840 3.593 1.00 0.00 H new ATOM 2282 N ASP A 146 18.551 -13.680 1.066 1.00 0.00 N ATOM 2283 CA ASP A 146 18.187 -15.126 1.135 1.00 0.00 C ATOM 2284 C ASP A 146 19.405 -15.976 0.766 1.00 0.00 C ATOM 2285 O ASP A 146 20.503 -15.472 0.627 1.00 0.00 O ATOM 2286 CB ASP A 146 17.049 -15.413 0.153 1.00 0.00 C ATOM 2287 CG ASP A 146 16.234 -16.607 0.652 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.885 -16.616 1.820 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.972 -17.494 -0.145 1.00 0.00 O ATOM 0 H ASP A 146 18.426 -13.247 0.151 1.00 0.00 H new ATOM 0 HA ASP A 146 17.865 -15.372 2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.408 -14.537 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.453 -15.623 -0.837 1.00 0.00 H new ATOM 2294 N THR A 147 19.214 -17.261 0.608 1.00 0.00 N ATOM 2295 CA THR A 147 20.355 -18.154 0.248 1.00 0.00 C ATOM 2296 C THR A 147 20.883 -17.773 -1.137 1.00 0.00 C ATOM 2297 O THR A 147 22.069 -17.850 -1.400 1.00 0.00 O ATOM 2298 CB THR A 147 19.880 -19.608 0.231 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.751 -19.726 -0.624 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.495 -20.039 1.648 1.00 0.00 C ATOM 0 H THR A 147 18.315 -17.731 0.713 1.00 0.00 H new ATOM 0 HA THR A 147 21.151 -18.041 0.984 1.00 0.00 H new ATOM 0 HB THR A 147 20.683 -20.248 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.447 -20.657 -0.637 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.157 -21.075 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.361 -19.949 2.304 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.692 -19.400 2.017 1.00 0.00 H new ATOM 2308 N ASN A 148 20.009 -17.365 -2.022 1.00 0.00 N ATOM 2309 CA ASN A 148 20.449 -16.978 -3.394 1.00 0.00 C ATOM 2310 C ASN A 148 20.644 -15.454 -3.454 1.00 0.00 C ATOM 2311 O ASN A 148 20.014 -14.731 -2.709 1.00 0.00 O ATOM 2312 CB ASN A 148 19.381 -17.401 -4.408 1.00 0.00 C ATOM 2313 CG ASN A 148 20.054 -17.936 -5.675 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.983 -18.715 -5.599 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.623 -17.546 -6.842 1.00 0.00 N ATOM 0 H ASN A 148 19.007 -17.284 -1.851 1.00 0.00 H new ATOM 0 HA ASN A 148 21.390 -17.474 -3.632 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.738 -18.167 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.743 -16.552 -4.654 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.066 -17.895 -7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.843 -16.892 -6.905 1.00 0.00 H new ATOM 2322 N PRO A 149 21.512 -15.002 -4.338 1.00 0.00 N ATOM 2323 CA PRO A 149 21.844 -13.552 -4.552 1.00 0.00 C ATOM 2324 C PRO A 149 20.740 -12.880 -5.373 1.00 0.00 C ATOM 2325 O PRO A 149 20.571 -11.676 -5.333 1.00 0.00 O ATOM 2326 CB PRO A 149 23.169 -13.511 -5.311 1.00 0.00 C ATOM 2327 CG PRO A 149 23.459 -14.915 -5.799 1.00 0.00 C ATOM 2328 CD PRO A 149 22.336 -15.820 -5.302 1.00 0.00 C ATOM 0 HA PRO A 149 21.923 -13.021 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.108 -12.818 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.971 -13.157 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.515 -14.938 -6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.422 -15.259 -5.423 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.724 -16.169 -6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.741 -16.705 -4.811 1.00 0.00 H new ATOM 2336 N ALA A 150 19.989 -13.653 -6.117 1.00 0.00 N ATOM 2337 CA ALA A 150 18.893 -13.071 -6.945 1.00 0.00 C ATOM 2338 C ALA A 150 17.624 -12.943 -6.098 1.00 0.00 C ATOM 2339 O ALA A 150 16.753 -12.144 -6.388 1.00 0.00 O ATOM 2340 CB ALA A 150 18.617 -13.983 -8.141 1.00 0.00 C ATOM 0 H ALA A 150 20.090 -14.666 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 150 19.193 -12.085 -7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.816 -13.558 -8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.519 -14.073 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.318 -14.969 -7.785 1.00 0.00 H new ATOM 2346 N LEU A 151 17.515 -13.725 -5.053 1.00 0.00 N ATOM 2347 CA LEU A 151 16.305 -13.656 -4.181 1.00 0.00 C ATOM 2348 C LEU A 151 16.466 -12.532 -3.148 1.00 0.00 C ATOM 2349 O LEU A 151 15.581 -12.286 -2.350 1.00 0.00 O ATOM 2350 CB LEU A 151 16.126 -14.990 -3.454 1.00 0.00 C ATOM 2351 CG LEU A 151 15.661 -16.055 -4.449 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.899 -17.446 -3.859 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.169 -15.871 -4.732 1.00 0.00 C ATOM 0 H LEU A 151 18.215 -14.410 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 151 15.431 -13.452 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.066 -15.294 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.396 -14.884 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 151 16.223 -15.954 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.567 -18.204 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.962 -17.579 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.338 -17.548 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.837 -16.629 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.607 -15.972 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.998 -14.881 -5.154 1.00 0.00 H new ATOM 2365 N THR A 152 17.586 -11.852 -3.159 1.00 0.00 N ATOM 2366 CA THR A 152 17.807 -10.745 -2.182 1.00 0.00 C ATOM 2367 C THR A 152 16.780 -9.637 -2.427 1.00 0.00 C ATOM 2368 O THR A 152 16.385 -9.385 -3.550 1.00 0.00 O ATOM 2369 CB THR A 152 19.219 -10.181 -2.360 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.131 -11.250 -2.562 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.617 -9.396 -1.110 1.00 0.00 C ATOM 0 H THR A 152 18.358 -12.018 -3.805 1.00 0.00 H new ATOM 0 HA THR A 152 17.694 -11.127 -1.168 1.00 0.00 H new ATOM 0 HB THR A 152 19.240 -9.517 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.332 -11.333 -3.518 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.622 -8.995 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.916 -8.576 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.597 -10.057 -0.244 1.00 0.00 H new ATOM 2379 N HIS A 153 16.349 -8.976 -1.383 1.00 0.00 N ATOM 2380 CA HIS A 153 15.346 -7.883 -1.545 1.00 0.00 C ATOM 2381 C HIS A 153 15.422 -6.938 -0.343 1.00 0.00 C ATOM 2382 O HIS A 153 16.009 -7.260 0.673 1.00 0.00 O ATOM 2383 CB HIS A 153 13.941 -8.483 -1.637 1.00 0.00 C ATOM 2384 CG HIS A 153 13.694 -9.380 -0.454 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.368 -10.580 -0.283 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.851 -9.266 0.624 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.923 -11.134 0.859 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.997 -10.376 1.452 1.00 0.00 N ATOM 0 H HIS A 153 16.650 -9.147 -0.424 1.00 0.00 H new ATOM 0 HA HIS A 153 15.561 -7.328 -2.458 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.196 -7.687 -1.664 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.837 -9.049 -2.563 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.072 -10.971 -0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.177 -8.441 0.802 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.273 -12.078 1.250 1.00 0.00 H new ATOM 2396 N THR A 154 14.831 -5.775 -0.454 1.00 0.00 N ATOM 2397 CA THR A 154 14.861 -4.801 0.676 1.00 0.00 C ATOM 2398 C THR A 154 13.480 -4.164 0.836 1.00 0.00 C ATOM 2399 O THR A 154 12.864 -3.748 -0.128 1.00 0.00 O ATOM 2400 CB THR A 154 15.895 -3.711 0.382 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.118 -4.317 -0.016 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.125 -2.872 1.638 1.00 0.00 C ATOM 0 H THR A 154 14.327 -5.458 -1.283 1.00 0.00 H new ATOM 0 HA THR A 154 15.131 -5.319 1.596 1.00 0.00 H new ATOM 0 HB THR A 154 15.529 -3.068 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.781 -3.621 -0.206 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.861 -2.096 1.428 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.187 -2.409 1.943 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.491 -3.512 2.441 1.00 0.00 H new ATOM 2410 N TYR A 155 12.991 -4.084 2.048 1.00 0.00 N ATOM 2411 CA TYR A 155 11.649 -3.475 2.282 1.00 0.00 C ATOM 2412 C TYR A 155 11.809 -1.980 2.566 1.00 0.00 C ATOM 2413 O TYR A 155 12.041 -1.575 3.689 1.00 0.00 O ATOM 2414 CB TYR A 155 10.982 -4.153 3.481 1.00 0.00 C ATOM 2415 CG TYR A 155 10.762 -5.616 3.174 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.576 -6.031 2.558 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.744 -6.556 3.508 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.373 -7.387 2.274 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.541 -7.912 3.224 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.355 -8.327 2.607 1.00 0.00 C ATOM 2421 OH TYR A 155 10.154 -9.663 2.328 1.00 0.00 O ATOM 0 H TYR A 155 13.466 -4.416 2.887 1.00 0.00 H new ATOM 0 HA TYR A 155 11.029 -3.612 1.396 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.608 -4.046 4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.030 -3.670 3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.818 -5.306 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.658 -6.235 3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.458 -7.708 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.299 -8.637 3.481 1.00 0.00 H new ATOM 0 HH TYR A 155 11.020 -10.109 2.223 1.00 0.00 H new ATOM 2431 N GLU A 156 11.687 -1.160 1.552 1.00 0.00 N ATOM 2432 CA GLU A 156 11.830 0.312 1.752 1.00 0.00 C ATOM 2433 C GLU A 156 10.534 0.874 2.340 1.00 0.00 C ATOM 2434 O GLU A 156 9.448 0.492 1.948 1.00 0.00 O ATOM 2435 CB GLU A 156 12.115 0.984 0.407 1.00 0.00 C ATOM 2436 CG GLU A 156 13.561 0.704 -0.007 1.00 0.00 C ATOM 2437 CD GLU A 156 13.772 1.149 -1.455 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.975 0.765 -2.295 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.728 1.867 -1.700 1.00 0.00 O ATOM 0 H GLU A 156 11.494 -1.449 0.593 1.00 0.00 H new ATOM 0 HA GLU A 156 12.655 0.508 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.429 0.608 -0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.949 2.059 0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.248 1.235 0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.780 -0.359 0.094 1.00 0.00 H new ATOM 2446 N VAL A 157 10.643 1.780 3.279 1.00 0.00 N ATOM 2447 CA VAL A 157 9.423 2.375 3.899 1.00 0.00 C ATOM 2448 C VAL A 157 9.496 3.900 3.810 1.00 0.00 C ATOM 2449 O VAL A 157 10.218 4.540 4.552 1.00 0.00 O ATOM 2450 CB VAL A 157 9.341 1.954 5.369 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.015 2.431 5.963 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.423 0.429 5.467 1.00 0.00 C ATOM 0 H VAL A 157 11.528 2.133 3.643 1.00 0.00 H new ATOM 0 HA VAL A 157 8.538 2.022 3.369 1.00 0.00 H new ATOM 0 HB VAL A 157 10.168 2.400 5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.956 2.131 7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.954 3.517 5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.188 1.985 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.365 0.128 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.595 -0.016 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.367 0.087 5.043 1.00 0.00 H new ATOM 2462 N TRP A 158 8.754 4.485 2.904 1.00 0.00 N ATOM 2463 CA TRP A 158 8.772 5.970 2.757 1.00 0.00 C ATOM 2464 C TRP A 158 7.554 6.567 3.462 1.00 0.00 C ATOM 2465 O TRP A 158 6.616 5.868 3.797 1.00 0.00 O ATOM 2466 CB TRP A 158 8.732 6.337 1.272 1.00 0.00 C ATOM 2467 CG TRP A 158 9.983 5.863 0.606 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.349 4.568 0.469 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.038 6.654 -0.015 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.561 4.513 -0.195 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.027 5.774 -0.514 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.231 8.036 -0.190 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.166 6.247 -1.166 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.377 8.517 -0.845 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.342 7.624 -1.332 1.00 0.00 C ATOM 0 H TRP A 158 8.135 3.995 2.258 1.00 0.00 H new ATOM 0 HA TRP A 158 9.683 6.368 3.205 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.861 5.884 0.798 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.632 7.416 1.156 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.786 3.716 0.821 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.051 3.647 -0.421 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.493 8.732 0.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 13.906 5.555 -1.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.515 9.580 -0.974 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.221 8.000 -1.835 1.00 0.00 H new ATOM 2486 N GLN A 159 7.562 7.857 3.688 1.00 0.00 N ATOM 2487 CA GLN A 159 6.407 8.510 4.371 1.00 0.00 C ATOM 2488 C GLN A 159 6.191 9.906 3.784 1.00 0.00 C ATOM 2489 O GLN A 159 7.132 10.637 3.538 1.00 0.00 O ATOM 2490 CB GLN A 159 6.699 8.626 5.869 1.00 0.00 C ATOM 2491 CG GLN A 159 6.660 7.236 6.506 1.00 0.00 C ATOM 2492 CD GLN A 159 6.503 7.372 8.021 1.00 0.00 C ATOM 2493 OE1 GLN A 159 7.276 8.052 8.666 1.00 0.00 O ATOM 2494 NE2 GLN A 159 5.526 6.747 8.622 1.00 0.00 N ATOM 0 H GLN A 159 8.321 8.486 3.428 1.00 0.00 H new ATOM 0 HA GLN A 159 5.510 7.910 4.221 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.677 9.082 6.025 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.964 9.276 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.832 6.659 6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.575 6.692 6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.877 6.176 8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.412 6.830 9.632 1.00 0.00 H new ATOM 2503 N LYS A 160 4.957 10.279 3.558 1.00 0.00 N ATOM 2504 CA LYS A 160 4.668 11.627 2.986 1.00 0.00 C ATOM 2505 C LYS A 160 4.903 12.696 4.055 1.00 0.00 C ATOM 2506 O LYS A 160 4.204 12.753 5.050 1.00 0.00 O ATOM 2507 CB LYS A 160 3.212 11.683 2.519 1.00 0.00 C ATOM 2508 CG LYS A 160 3.033 12.846 1.542 1.00 0.00 C ATOM 2509 CD LYS A 160 1.553 13.222 1.460 1.00 0.00 C ATOM 2510 CE LYS A 160 1.382 14.426 0.532 1.00 0.00 C ATOM 2511 NZ LYS A 160 1.823 14.059 -0.843 1.00 0.00 N ATOM 0 H LYS A 160 4.135 9.705 3.746 1.00 0.00 H new ATOM 0 HA LYS A 160 5.328 11.810 2.138 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.937 10.744 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.549 11.808 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.619 13.704 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.403 12.566 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.973 12.378 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.171 13.458 2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.339 14.743 0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.967 15.269 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.423 14.732 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.861 14.090 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.493 13.099 -1.069 1.00 0.00 H new ATOM 2525 N LYS A 161 5.883 13.540 3.857 1.00 0.00 N ATOM 2526 CA LYS A 161 6.172 14.609 4.857 1.00 0.00 C ATOM 2527 C LYS A 161 6.771 15.824 4.147 1.00 0.00 C ATOM 2528 O LYS A 161 7.905 15.799 3.707 1.00 0.00 O ATOM 2529 CB LYS A 161 7.167 14.082 5.893 1.00 0.00 C ATOM 2530 CG LYS A 161 7.144 14.982 7.129 1.00 0.00 C ATOM 2531 CD LYS A 161 5.909 14.661 7.973 1.00 0.00 C ATOM 2532 CE LYS A 161 6.152 15.093 9.420 1.00 0.00 C ATOM 2533 NZ LYS A 161 4.973 14.724 10.253 1.00 0.00 N ATOM 0 H LYS A 161 6.497 13.534 3.043 1.00 0.00 H new ATOM 0 HA LYS A 161 5.247 14.899 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.911 13.059 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.170 14.056 5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 161 8.049 14.832 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.130 16.030 6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.037 15.176 7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.696 13.593 7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.050 14.612 9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.321 16.169 9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.138 15.018 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.125 15.202 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.832 13.694 10.218 1.00 0.00 H new ATOM 2547 N ALA A 162 6.015 16.887 4.032 1.00 0.00 N ATOM 2548 CA ALA A 162 6.530 18.111 3.351 1.00 0.00 C ATOM 2549 C ALA A 162 7.387 18.916 4.329 1.00 0.00 C ATOM 2550 O ALA A 162 8.510 19.237 3.977 1.00 0.00 O ATOM 2551 CB ALA A 162 5.353 18.966 2.880 1.00 0.00 C ATOM 2552 OXT ALA A 162 6.906 19.198 5.414 1.00 0.00 O ATOM 0 H ALA A 162 5.060 16.959 4.382 1.00 0.00 H new ATOM 0 HA ALA A 162 7.135 17.822 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.729 19.860 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.743 18.392 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.747 19.256 3.739 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 3.786 -8.882 -2.372 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.708 -7.855 -1.514 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.574 -7.128 -1.361 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.449 -7.419 -2.087 1.00 0.00 C HETATM 2563 C3A TMQ A 170 2.720 -9.260 -3.150 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.450 -8.523 -3.047 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.333 -8.969 -3.905 1.00 0.00 C HETATM 2566 C6 TMQ A 170 0.531 -10.091 -4.797 1.00 0.00 C HETATM 2567 C7 TMQ A 170 1.769 -10.754 -4.851 1.00 0.00 C HETATM 2568 C8 TMQ A 170 2.838 -10.355 -4.052 1.00 0.00 C HETATM 2569 C9 TMQ A 170 -0.595 -10.578 -5.697 1.00 0.00 C HETATM 2570 N10 TMQ A 170 -0.332 -11.886 -6.307 1.00 0.00 N HETATM 2571 C11 TMQ A 170 -0.267 -13.029 -5.542 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.867 -13.083 -4.252 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.790 -14.288 -3.464 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.111 -15.418 -3.987 1.00 0.00 C HETATM 2575 C15 TMQ A 170 0.489 -15.375 -5.272 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.406 -14.163 -6.051 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -1.027 -8.295 -3.895 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -1.375 -14.392 -2.165 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -0.035 -16.575 -3.239 1.00 0.00 O HETATM 2580 O20 TMQ A 170 1.160 -16.544 -5.745 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -1.573 -13.116 -1.557 1.00 0.00 C HETATM 2582 C22 TMQ A 170 1.143 -16.517 -2.469 1.00 0.00 C HETATM 2583 C23 TMQ A 170 2.115 -16.245 -6.762 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.797 -7.534 -0.775 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.379 -6.609 -1.836 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.499 -6.756 -2.333 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.458 -5.857 -1.151 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.756 -6.756 -0.117 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.658 -8.071 -0.876 1.00 0.00 H new HETATM 0 H233 TMQ A 170 1.611 -15.779 -7.609 1.00 0.00 H new HETATM 0 H232 TMQ A 170 2.866 -15.562 -6.366 1.00 0.00 H new HETATM 0 H231 TMQ A 170 2.598 -17.166 -7.089 1.00 0.00 H new HETATM 0 H223 TMQ A 170 2.006 -16.438 -3.130 1.00 0.00 H new HETATM 0 H222 TMQ A 170 1.107 -15.647 -1.814 1.00 0.00 H new HETATM 0 H221 TMQ A 170 1.229 -17.421 -1.866 1.00 0.00 H new HETATM 0 H213 TMQ A 170 -0.614 -12.609 -1.455 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -2.237 -12.516 -2.179 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -2.020 -13.248 -0.572 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -1.457 -8.358 -2.895 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.916 -7.248 -4.177 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -1.686 -8.794 -4.606 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 -0.195 -11.950 -7.316 1.00 0.00 H new HETATM 0 HN TMQ A 170 4.663 -9.397 -2.449 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -1.515 -10.635 -5.116 1.00 0.00 H new HETATM 0 H91 TMQ A 170 -0.762 -9.845 -6.486 1.00 0.00 H new HETATM 0 H8 TMQ A 170 3.784 -10.892 -4.119 1.00 0.00 H new HETATM 0 H7 TMQ A 170 1.895 -11.596 -5.531 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.865 -14.122 -7.039 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -1.387 -12.210 -3.858 1.00 0.00 H new