USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 101 GLN : amide:sc= -0.465 X(o=-1.3,f=-1.7) USER MOD Set 1.2: A 170 NDP O3B : rot 160:sc= -0.795 USER MOD Set 2.1: A 126 THR OG1 : rot 95:sc= -0.0773 USER MOD Set 2.2: A 170 NDP O2D : rot 78:sc= -1.42! USER MOD Set 3.1: A 116 THR OG1 : rot -127:sc= -0.867 USER MOD Set 3.2: A 155 TYR OH : rot 70:sc= 0.519 USER MOD Set 4.1: A 63 THR OG1 : rot -162:sc= -0.662 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= 0 F(o=-1.2,f=-0.66) USER MOD Set 5.1: A 39 MET CE :methyl 143:sc= -2.67 (180deg=-3.44!) USER MOD Set 5.2: A 59 ASN : amide:sc= -6.21 K(o=-8.9,f=-13!) USER MOD Set 6.1: A 58 THR OG1 : rot 159:sc= 1.2 USER MOD Set 6.2: A 89 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-3.3!) USER MOD Set 6.3: A 92 GLN : amide:sc= -1.26 K(o=-1.4,f=-3.8) USER MOD Single : A 1 THR N :NH3+ 149:sc= 0.324 (180deg=0.0227) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.05! C(o=-6.5!,f=-4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.0846 K(o=0.085,f=-1.2) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN :FLIP amide:sc= -0.194 F(o=-2.1,f=-0.19) USER MOD Single : A 34 THR OG1 : rot -90:sc= 0.112 USER MOD Single : A 37 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0231) USER MOD Single : A 45 THR OG1 : rot -130:sc= 0.00139 USER MOD Single : A 46 TYR OH : rot -41:sc= 1.21 USER MOD Single : A 48 SER OG : rot 151:sc= -0.396 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS :FLIP no HD1:sc= -2.23 F(o=-5.9,f=-2.2) USER MOD Single : A 68 TYR OH : rot 125:sc= 0.857 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.0409 F(o=-1.5,f=-0.041) USER MOD Single : A 71 GLN : amide:sc= -0.749 X(o=-0.75,f=-0.43) USER MOD Single : A 77 HIS : no HD1:sc= -4.1 K(o=-4.1,f=-5.2!) USER MOD Single : A 85 TYR OH : rot 167:sc= -5.8! USER MOD Single : A 87 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00206) USER MOD Single : A 88 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.032) USER MOD Single : A 104 THR OG1 : rot 76:sc= -4.69! 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 121 SER OG : rot -6:sc= 0.861 USER MOD Single : A 127 LYS NZ :NH3+ 148:sc= -0.177 (180deg=-1) USER MOD Single : A 128 MET CE :methyl -143:sc= -5.31 (180deg=-9.29!) USER MOD Single : A 132 ASN : amide:sc= -0.312 X(o=-0.31,f=0) 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 40:sc= 0.355 USER MOD Single : A 141 SER OG : rot 35:sc= 0.184 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.056 USER MOD Single : A 148 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.6!) USER MOD Single : A 152 THR OG1 : rot 101:sc= 1.29 USER MOD Single : A 153 HIS : no HE2:sc= -5.63! C(o=-5.6!,f=-6.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0915 USER MOD Single : A 159 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3D : rot -41:sc= 0.0139 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.724 9.586 5.125 1.00 0.00 N ATOM 2 CA THR A 1 -4.300 9.051 3.805 1.00 0.00 C ATOM 3 C THR A 1 -2.802 8.764 3.782 1.00 0.00 C ATOM 4 O THR A 1 -1.988 9.675 3.633 1.00 0.00 O ATOM 5 CB THR A 1 -4.658 10.075 2.726 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.824 10.795 3.086 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.904 9.452 1.369 1.00 0.00 C ATOM 0 H1 THR A 1 -5.528 10.233 4.995 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.009 8.800 5.743 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.932 10.100 5.562 1.00 0.00 H new ATOM 0 HA THR A 1 -4.818 8.110 3.617 1.00 0.00 H new ATOM 0 HB THR A 1 -3.793 10.734 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.036 11.446 2.385 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.153 10.233 0.650 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.006 8.929 1.040 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.731 8.745 1.438 1.00 0.00 H new ATOM 17 N ALA A 2 -2.446 7.492 3.932 1.00 0.00 N ATOM 18 CA ALA A 2 -1.046 7.085 3.929 1.00 0.00 C ATOM 19 C ALA A 2 -0.827 5.881 3.020 1.00 0.00 C ATOM 20 O ALA A 2 -1.669 4.988 2.943 1.00 0.00 O ATOM 21 CB ALA A 2 -0.588 6.766 5.344 1.00 0.00 C ATOM 0 H ALA A 2 -3.108 6.726 4.057 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.453 7.914 3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.459 6.463 5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.701 7.651 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.194 5.955 5.748 1.00 0.00 H new ATOM 27 N PHE A 3 0.310 5.861 2.333 1.00 0.00 N ATOM 28 CA PHE A 3 0.634 4.760 1.432 1.00 0.00 C ATOM 29 C PHE A 3 1.669 3.830 2.053 1.00 0.00 C ATOM 30 O PHE A 3 2.723 4.271 2.501 1.00 0.00 O ATOM 31 CB PHE A 3 1.165 5.295 0.101 1.00 0.00 C ATOM 32 CG PHE A 3 0.171 6.106 -0.685 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.193 5.978 -0.464 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.607 6.996 -1.653 1.00 0.00 C ATOM 35 CE1 PHE A 3 -2.099 6.722 -1.194 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.295 7.743 -2.385 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.649 7.605 -2.155 1.00 0.00 C ATOM 0 H PHE A 3 1.020 6.591 2.382 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.283 4.197 1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.044 5.910 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.493 4.454 -0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.550 5.289 0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.665 7.107 -1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.158 6.613 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.058 8.434 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.356 8.188 -2.727 1.00 0.00 H new ATOM 47 N LEU A 4 1.365 2.538 2.071 1.00 0.00 N ATOM 48 CA LEU A 4 2.278 1.550 2.631 1.00 0.00 C ATOM 49 C LEU A 4 2.500 0.404 1.652 1.00 0.00 C ATOM 50 O LEU A 4 1.576 -0.352 1.351 1.00 0.00 O ATOM 51 CB LEU A 4 1.730 1.008 3.951 1.00 0.00 C ATOM 52 CG LEU A 4 2.613 -0.032 4.640 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.961 0.571 5.005 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.918 -0.582 5.876 1.00 0.00 C ATOM 0 H LEU A 4 0.495 2.151 1.705 1.00 0.00 H new ATOM 0 HA LEU A 4 3.234 2.039 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.579 1.844 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.751 0.566 3.766 1.00 0.00 H new ATOM 0 HG LEU A 4 2.784 -0.856 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.577 -0.184 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.462 0.917 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.812 1.412 5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.560 -1.321 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.718 0.232 6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.978 -1.051 5.586 1.00 0.00 H new ATOM 66 N TRP A 5 3.728 0.277 1.155 1.00 0.00 N ATOM 67 CA TRP A 5 4.052 -0.786 0.209 1.00 0.00 C ATOM 68 C TRP A 5 5.550 -1.087 0.197 1.00 0.00 C ATOM 69 O TRP A 5 6.362 -0.270 0.631 1.00 0.00 O ATOM 70 CB TRP A 5 3.572 -0.409 -1.199 1.00 0.00 C ATOM 71 CG TRP A 5 4.502 0.508 -1.938 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.547 0.143 -2.737 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.468 1.939 -1.949 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.167 1.259 -3.243 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.523 2.374 -2.774 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.650 2.895 -1.343 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.779 3.723 -3.007 1.00 0.00 C ATOM 78 CZ3 TRP A 5 3.905 4.234 -1.576 1.00 0.00 C ATOM 79 CH2 TRP A 5 4.961 4.637 -2.402 1.00 0.00 C ATOM 0 H TRP A 5 4.508 0.891 1.389 1.00 0.00 H new ATOM 0 HA TRP A 5 3.534 -1.689 0.531 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.438 -1.320 -1.782 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.594 0.067 -1.123 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.843 -0.875 -2.941 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.975 1.258 -3.866 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.833 2.594 -0.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.594 4.036 -3.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.279 4.982 -1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.133 5.691 -2.565 1.00 0.00 H new ATOM 90 N ALA A 6 5.905 -2.266 -0.308 1.00 0.00 N ATOM 91 CA ALA A 6 7.303 -2.677 -0.384 1.00 0.00 C ATOM 92 C ALA A 6 7.843 -2.504 -1.800 1.00 0.00 C ATOM 93 O ALA A 6 7.112 -2.676 -2.775 1.00 0.00 O ATOM 94 CB ALA A 6 7.456 -4.121 0.070 1.00 0.00 C ATOM 0 H ALA A 6 5.244 -2.953 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 6 7.883 -2.038 0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.504 -4.413 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.113 -4.217 1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.860 -4.769 -0.572 1.00 0.00 H new ATOM 100 N GLN A 7 9.123 -2.158 -1.911 1.00 0.00 N ATOM 101 CA GLN A 7 9.741 -1.958 -3.217 1.00 0.00 C ATOM 102 C GLN A 7 11.226 -2.308 -3.197 1.00 0.00 C ATOM 103 O GLN A 7 11.850 -2.363 -2.138 1.00 0.00 O ATOM 104 CB GLN A 7 9.558 -0.508 -3.671 1.00 0.00 C ATOM 105 CG GLN A 7 9.964 0.513 -2.620 1.00 0.00 C ATOM 106 CD GLN A 7 8.817 1.416 -2.207 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.992 0.937 -1.282 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.675 2.530 -2.711 1.00 0.00 N flip ATOM 0 H GLN A 7 9.748 -2.011 -1.118 1.00 0.00 H new ATOM 0 HA GLN A 7 9.246 -2.627 -3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.146 -0.341 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.513 -0.348 -3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.345 -0.008 -1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.780 1.123 -3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.333 2.857 -3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.899 3.126 -2.421 1.00 0.00 H new ATOM 117 N ASP A 8 11.783 -2.539 -4.384 1.00 0.00 N ATOM 118 CA ASP A 8 13.195 -2.880 -4.523 1.00 0.00 C ATOM 119 C ASP A 8 14.007 -1.657 -4.953 1.00 0.00 C ATOM 120 O ASP A 8 13.516 -0.529 -4.903 1.00 0.00 O ATOM 121 CB ASP A 8 13.364 -4.011 -5.541 1.00 0.00 C ATOM 122 CG ASP A 8 12.975 -3.595 -6.948 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.659 -2.404 -7.151 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.987 -4.460 -7.846 1.00 0.00 O ATOM 0 H ASP A 8 11.274 -2.496 -5.267 1.00 0.00 H new ATOM 0 HA ASP A 8 13.567 -3.215 -3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.402 -4.344 -5.539 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.755 -4.862 -5.237 1.00 0.00 H new ATOM 129 N ARG A 9 15.247 -1.886 -5.379 1.00 0.00 N ATOM 130 CA ARG A 9 16.116 -0.798 -5.821 1.00 0.00 C ATOM 131 C ARG A 9 15.549 -0.119 -7.067 1.00 0.00 C ATOM 132 O ARG A 9 15.708 1.087 -7.257 1.00 0.00 O ATOM 133 CB ARG A 9 17.522 -1.326 -6.112 1.00 0.00 C ATOM 134 CG ARG A 9 18.445 -1.291 -4.906 1.00 0.00 C ATOM 135 CD ARG A 9 18.611 0.123 -4.374 1.00 0.00 C ATOM 136 NE ARG A 9 19.877 0.296 -3.668 1.00 0.00 N ATOM 137 CZ ARG A 9 20.441 1.479 -3.436 1.00 0.00 C ATOM 138 NH1 ARG A 9 19.854 2.595 -3.850 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.596 1.546 -2.787 1.00 0.00 N ATOM 0 H ARG A 9 15.672 -2.812 -5.427 1.00 0.00 H new ATOM 0 HA ARG A 9 16.169 -0.062 -5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.449 -2.352 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.964 -0.736 -6.915 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.044 -1.932 -4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.420 -1.695 -5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.558 0.830 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.786 0.357 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 9 20.358 -0.539 -3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.966 2.549 -4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 9 20.291 3.499 -3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.051 0.691 -2.466 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.029 2.452 -2.609 1.00 0.00 H new ATOM 153 N ASP A 10 14.890 -0.906 -7.913 1.00 0.00 N ATOM 154 CA ASP A 10 14.296 -0.393 -9.146 1.00 0.00 C ATOM 155 C ASP A 10 12.921 0.228 -8.892 1.00 0.00 C ATOM 156 O ASP A 10 12.253 0.677 -9.824 1.00 0.00 O ATOM 157 CB ASP A 10 14.176 -1.515 -10.179 1.00 0.00 C ATOM 158 CG ASP A 10 14.406 -1.025 -11.596 1.00 0.00 C ATOM 159 OD1 ASP A 10 13.926 0.079 -11.928 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.065 -1.747 -12.374 1.00 0.00 O ATOM 0 H ASP A 10 14.753 -1.906 -7.767 1.00 0.00 H new ATOM 0 HA ASP A 10 14.953 0.387 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.898 -2.298 -9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.185 -1.965 -10.109 1.00 0.00 H new ATOM 165 N GLY A 11 12.504 0.249 -7.630 1.00 0.00 N ATOM 166 CA GLY A 11 11.213 0.817 -7.286 1.00 0.00 C ATOM 167 C GLY A 11 10.074 -0.170 -7.462 1.00 0.00 C ATOM 168 O GLY A 11 8.909 0.176 -7.264 1.00 0.00 O ATOM 0 H GLY A 11 13.036 -0.117 -6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.235 1.159 -6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.029 1.693 -7.908 1.00 0.00 H new ATOM 172 N LEU A 12 10.409 -1.406 -7.830 1.00 0.00 N ATOM 173 CA LEU A 12 9.411 -2.453 -8.026 1.00 0.00 C ATOM 174 C LEU A 12 8.436 -2.497 -6.855 1.00 0.00 C ATOM 175 O LEU A 12 8.633 -1.826 -5.845 1.00 0.00 O ATOM 176 CB LEU A 12 10.107 -3.811 -8.168 1.00 0.00 C ATOM 177 CG LEU A 12 9.374 -4.855 -9.018 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.155 -4.338 -10.433 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.163 -6.157 -9.036 1.00 0.00 C ATOM 0 H LEU A 12 11.369 -1.706 -7.999 1.00 0.00 H new ATOM 0 HA LEU A 12 8.852 -2.231 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.094 -3.648 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.260 -4.225 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 12 8.397 -5.045 -8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.633 -5.094 -11.020 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.556 -3.428 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.118 -4.122 -10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.636 -6.894 -9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.151 -5.978 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.268 -6.533 -8.018 1.00 0.00 H new ATOM 191 N ILE A 13 7.408 -3.320 -6.983 1.00 0.00 N ATOM 192 CA ILE A 13 6.425 -3.498 -5.925 1.00 0.00 C ATOM 193 C ILE A 13 5.787 -4.877 -6.043 1.00 0.00 C ATOM 194 O ILE A 13 5.482 -5.526 -5.045 1.00 0.00 O ATOM 195 CB ILE A 13 5.336 -2.399 -5.933 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.445 -2.490 -7.176 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.978 -1.022 -5.846 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.991 -2.182 -6.890 1.00 0.00 C ATOM 0 H ILE A 13 7.231 -3.880 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 13 6.950 -3.413 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 13 4.702 -2.556 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.815 -1.797 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.521 -3.492 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.201 -0.257 -5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.554 -0.947 -4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.640 -0.874 -6.700 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.414 -2.264 -7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.606 -2.891 -6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.904 -1.169 -6.496 1.00 0.00 H new ATOM 210 N GLY A 14 5.597 -5.318 -7.282 1.00 0.00 N ATOM 211 CA GLY A 14 5.001 -6.610 -7.534 1.00 0.00 C ATOM 212 C GLY A 14 5.529 -7.248 -8.803 1.00 0.00 C ATOM 213 O GLY A 14 6.347 -6.661 -9.511 1.00 0.00 O ATOM 0 H GLY A 14 5.849 -4.795 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.198 -7.270 -6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.919 -6.501 -7.608 1.00 0.00 H new ATOM 217 N LYS A 15 5.048 -8.447 -9.091 1.00 0.00 N ATOM 218 CA LYS A 15 5.454 -9.178 -10.285 1.00 0.00 C ATOM 219 C LYS A 15 4.227 -9.724 -11.008 1.00 0.00 C ATOM 220 O LYS A 15 4.104 -10.930 -11.226 1.00 0.00 O ATOM 221 CB LYS A 15 6.395 -10.323 -9.912 1.00 0.00 C ATOM 222 CG LYS A 15 5.739 -11.384 -9.043 1.00 0.00 C ATOM 223 CD LYS A 15 6.098 -12.789 -9.502 1.00 0.00 C ATOM 224 CE LYS A 15 4.857 -13.637 -9.729 1.00 0.00 C ATOM 225 NZ LYS A 15 4.549 -14.498 -8.553 1.00 0.00 N ATOM 0 H LYS A 15 4.370 -8.940 -8.510 1.00 0.00 H new ATOM 0 HA LYS A 15 5.981 -8.494 -10.950 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.767 -10.790 -10.824 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.259 -9.917 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.050 -11.249 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.657 -11.258 -9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.676 -12.735 -10.424 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.733 -13.265 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.006 -12.987 -9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.001 -14.263 -10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.696 -15.060 -8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.350 -15.136 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.386 -13.900 -7.718 1.00 0.00 H new ATOM 239 N ASP A 16 3.312 -8.826 -11.362 1.00 0.00 N ATOM 240 CA ASP A 16 2.077 -9.205 -12.045 1.00 0.00 C ATOM 241 C ASP A 16 1.091 -9.819 -11.054 1.00 0.00 C ATOM 242 O ASP A 16 0.273 -10.665 -11.415 1.00 0.00 O ATOM 243 CB ASP A 16 2.363 -10.187 -13.186 1.00 0.00 C ATOM 244 CG ASP A 16 1.784 -9.722 -14.508 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.725 -9.059 -14.492 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.389 -10.020 -15.559 1.00 0.00 O ATOM 0 H ASP A 16 3.403 -7.825 -11.186 1.00 0.00 H new ATOM 0 HA ASP A 16 1.634 -8.305 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.440 -10.315 -13.290 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.948 -11.163 -12.934 1.00 0.00 H new ATOM 251 N GLY A 17 1.181 -9.381 -9.802 1.00 0.00 N ATOM 252 CA GLY A 17 0.303 -9.883 -8.762 1.00 0.00 C ATOM 253 C GLY A 17 0.564 -9.217 -7.423 1.00 0.00 C ATOM 254 O GLY A 17 -0.331 -8.609 -6.838 1.00 0.00 O ATOM 0 H GLY A 17 1.853 -8.681 -9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.734 -9.717 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.438 -10.960 -8.663 1.00 0.00 H new ATOM 258 N HIS A 18 1.800 -9.329 -6.942 1.00 0.00 N ATOM 259 CA HIS A 18 2.189 -8.732 -5.668 1.00 0.00 C ATOM 260 C HIS A 18 3.687 -8.902 -5.431 1.00 0.00 C ATOM 261 O HIS A 18 4.418 -9.339 -6.320 1.00 0.00 O ATOM 262 CB HIS A 18 1.400 -9.367 -4.522 1.00 0.00 C ATOM 263 CG HIS A 18 1.702 -10.819 -4.318 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.703 -11.270 -3.484 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.127 -11.926 -4.845 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.732 -12.591 -3.508 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.785 -13.013 -4.325 1.00 0.00 N ATOM 0 H HIS A 18 2.551 -9.829 -7.417 1.00 0.00 H new ATOM 0 HA HIS A 18 1.962 -7.666 -5.704 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.616 -8.827 -3.600 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.334 -9.250 -4.718 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.324 -10.677 -2.934 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.304 -11.949 -5.544 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.414 -13.218 -2.954 1.00 0.00 H new ATOM 276 N LEU A 19 4.139 -8.556 -4.230 1.00 0.00 N ATOM 277 CA LEU A 19 5.552 -8.677 -3.888 1.00 0.00 C ATOM 278 C LEU A 19 5.977 -10.147 -3.856 1.00 0.00 C ATOM 279 O LEU A 19 5.501 -10.918 -3.023 1.00 0.00 O ATOM 280 CB LEU A 19 5.837 -8.023 -2.534 1.00 0.00 C ATOM 281 CG LEU A 19 4.934 -8.471 -1.382 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.569 -9.627 -0.622 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.655 -7.305 -0.446 1.00 0.00 C ATOM 0 H LEU A 19 3.551 -8.191 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 19 6.129 -8.162 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.872 -8.228 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.745 -6.943 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 19 3.987 -8.816 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.912 -9.931 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.721 -10.468 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.530 -9.311 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.012 -7.638 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.595 -6.933 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.158 -6.507 -0.997 1.00 0.00 H new ATOM 295 N PRO A 20 6.874 -10.561 -4.772 1.00 0.00 N ATOM 296 CA PRO A 20 7.344 -11.947 -4.844 1.00 0.00 C ATOM 297 C PRO A 20 8.427 -12.266 -3.817 1.00 0.00 C ATOM 298 O PRO A 20 8.654 -13.430 -3.489 1.00 0.00 O ATOM 299 CB PRO A 20 7.914 -12.044 -6.256 1.00 0.00 C ATOM 300 CG PRO A 20 8.393 -10.666 -6.565 1.00 0.00 C ATOM 301 CD PRO A 20 7.488 -9.718 -5.818 1.00 0.00 C ATOM 0 HA PRO A 20 6.543 -12.655 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.728 -12.767 -6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.155 -12.369 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.430 -10.537 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.355 -10.474 -7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.048 -8.889 -5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.734 -9.285 -6.475 1.00 0.00 H new ATOM 309 N TRP A 21 9.101 -11.234 -3.317 1.00 0.00 N ATOM 310 CA TRP A 21 10.163 -11.430 -2.337 1.00 0.00 C ATOM 311 C TRP A 21 9.590 -11.837 -0.984 1.00 0.00 C ATOM 312 O TRP A 21 8.517 -11.380 -0.589 1.00 0.00 O ATOM 313 CB TRP A 21 11.004 -10.159 -2.193 1.00 0.00 C ATOM 314 CG TRP A 21 10.188 -8.908 -2.078 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.282 -8.609 -1.103 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.205 -7.788 -2.970 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.735 -7.369 -1.332 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.285 -6.846 -2.473 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.909 -7.490 -4.139 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.051 -5.627 -3.106 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.677 -6.281 -4.767 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.755 -5.362 -4.249 1.00 0.00 C ATOM 0 H TRP A 21 8.932 -10.261 -3.572 1.00 0.00 H new ATOM 0 HA TRP A 21 10.804 -12.236 -2.695 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.638 -10.251 -1.311 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.666 -10.073 -3.054 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.031 -9.252 -0.273 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.034 -6.913 -0.748 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.622 -8.192 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.340 -4.917 -2.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.215 -6.041 -5.672 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.597 -4.425 -4.762 1.00 0.00 H new ATOM 333 N HIS A 22 10.313 -12.701 -0.280 1.00 0.00 N ATOM 334 CA HIS A 22 9.880 -13.172 1.030 1.00 0.00 C ATOM 335 C HIS A 22 10.287 -12.184 2.118 1.00 0.00 C ATOM 336 O HIS A 22 11.348 -12.318 2.728 1.00 0.00 O ATOM 337 CB HIS A 22 10.474 -14.553 1.322 1.00 0.00 C ATOM 338 CG HIS A 22 9.442 -15.619 1.516 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.171 -16.586 0.571 1.00 0.00 N ATOM 340 CD2 HIS A 22 8.610 -15.869 2.555 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.217 -17.383 1.019 1.00 0.00 C ATOM 342 NE2 HIS A 22 7.861 -16.970 2.221 1.00 0.00 N ATOM 0 H HIS A 22 11.202 -13.089 -0.595 1.00 0.00 H new ATOM 0 HA HIS A 22 8.793 -13.251 1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.130 -14.839 0.499 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.093 -14.491 2.217 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.547 -15.307 3.475 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.800 -18.228 0.492 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.145 -17.399 2.807 1.00 0.00 H new ATOM 351 N LEU A 23 9.439 -11.189 2.350 1.00 0.00 N ATOM 352 CA LEU A 23 9.710 -10.173 3.359 1.00 0.00 C ATOM 353 C LEU A 23 8.856 -10.397 4.606 1.00 0.00 C ATOM 354 O LEU A 23 7.764 -9.840 4.729 1.00 0.00 O ATOM 355 CB LEU A 23 9.449 -8.777 2.784 1.00 0.00 C ATOM 356 CG LEU A 23 10.638 -7.820 2.855 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.583 -8.057 1.688 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.160 -6.375 2.873 1.00 0.00 C ATOM 0 H LEU A 23 8.557 -11.064 1.852 1.00 0.00 H new ATOM 0 HA LEU A 23 10.758 -10.250 3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.146 -8.880 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.610 -8.331 3.318 1.00 0.00 H new ATOM 0 HG LEU A 23 11.181 -8.013 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.424 -7.367 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.952 -9.082 1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.052 -7.892 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.020 -5.708 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.593 -6.168 1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.524 -6.213 3.743 1.00 0.00 H new ATOM 370 N PRO A 24 9.347 -11.213 5.554 1.00 0.00 N ATOM 371 CA PRO A 24 8.624 -11.502 6.797 1.00 0.00 C ATOM 372 C PRO A 24 8.538 -10.283 7.711 1.00 0.00 C ATOM 373 O PRO A 24 7.696 -10.226 8.607 1.00 0.00 O ATOM 374 CB PRO A 24 9.463 -12.603 7.451 1.00 0.00 C ATOM 375 CG PRO A 24 10.832 -12.416 6.897 1.00 0.00 C ATOM 376 CD PRO A 24 10.643 -11.913 5.493 1.00 0.00 C ATOM 0 HA PRO A 24 7.590 -11.792 6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.460 -12.511 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.072 -13.592 7.214 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.401 -11.703 7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.388 -13.354 6.905 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.449 -11.242 5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.625 -12.730 4.772 1.00 0.00 H new ATOM 384 N ASP A 25 9.414 -9.310 7.478 1.00 0.00 N ATOM 385 CA ASP A 25 9.439 -8.092 8.280 1.00 0.00 C ATOM 386 C ASP A 25 8.340 -7.128 7.842 1.00 0.00 C ATOM 387 O ASP A 25 7.805 -6.373 8.653 1.00 0.00 O ATOM 388 CB ASP A 25 10.806 -7.414 8.166 1.00 0.00 C ATOM 389 CG ASP A 25 10.905 -6.157 9.009 1.00 0.00 C ATOM 390 OD1 ASP A 25 10.482 -6.195 10.183 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.405 -5.135 8.493 1.00 0.00 O ATOM 0 H ASP A 25 10.117 -9.342 6.739 1.00 0.00 H new ATOM 0 HA ASP A 25 9.261 -8.366 9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.582 -8.115 8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.997 -7.163 7.123 1.00 0.00 H new ATOM 396 N ASP A 26 8.009 -7.156 6.555 1.00 0.00 N ATOM 397 CA ASP A 26 6.976 -6.281 6.014 1.00 0.00 C ATOM 398 C ASP A 26 5.584 -6.838 6.294 1.00 0.00 C ATOM 399 O ASP A 26 4.692 -6.112 6.732 1.00 0.00 O ATOM 400 CB ASP A 26 7.170 -6.097 4.508 1.00 0.00 C ATOM 401 CG ASP A 26 6.304 -4.987 3.944 1.00 0.00 C ATOM 402 OD1 ASP A 26 6.730 -3.815 4.001 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.199 -5.291 3.447 1.00 0.00 O ATOM 0 H ASP A 26 8.441 -7.774 5.868 1.00 0.00 H new ATOM 0 HA ASP A 26 7.065 -5.313 6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.218 -5.876 4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.936 -7.031 3.998 1.00 0.00 H new ATOM 408 N LEU A 27 5.406 -8.130 6.039 1.00 0.00 N ATOM 409 CA LEU A 27 4.122 -8.784 6.264 1.00 0.00 C ATOM 410 C LEU A 27 3.697 -8.663 7.724 1.00 0.00 C ATOM 411 O LEU A 27 2.647 -8.099 8.032 1.00 0.00 O ATOM 412 CB LEU A 27 4.199 -10.260 5.870 1.00 0.00 C ATOM 413 CG LEU A 27 4.847 -10.539 4.511 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.682 -11.808 4.570 1.00 0.00 C ATOM 415 CD2 LEU A 27 3.785 -10.646 3.429 1.00 0.00 C ATOM 0 H LEU A 27 6.135 -8.745 5.676 1.00 0.00 H new ATOM 0 HA LEU A 27 3.378 -8.285 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.757 -10.796 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.190 -10.671 5.865 1.00 0.00 H new ATOM 0 HG LEU A 27 5.506 -9.707 4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.135 -11.991 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.466 -11.693 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.045 -12.651 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.262 -10.844 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.101 -11.460 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.229 -9.710 3.371 1.00 0.00 H new ATOM 427 N HIS A 28 4.521 -9.200 8.619 1.00 0.00 N ATOM 428 CA HIS A 28 4.235 -9.157 10.051 1.00 0.00 C ATOM 429 C HIS A 28 3.943 -7.731 10.512 1.00 0.00 C ATOM 430 O HIS A 28 2.944 -7.479 11.185 1.00 0.00 O ATOM 431 CB HIS A 28 5.412 -9.729 10.843 1.00 0.00 C ATOM 432 CG HIS A 28 5.068 -10.077 12.257 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.555 -11.303 12.628 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.168 -9.353 13.398 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.354 -11.317 13.934 1.00 0.00 C ATOM 436 NE2 HIS A 28 4.718 -10.147 14.424 1.00 0.00 N ATOM 0 H HIS A 28 5.393 -9.671 8.378 1.00 0.00 H new ATOM 0 HA HIS A 28 3.349 -9.764 10.235 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.780 -10.621 10.337 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.226 -9.004 10.843 1.00 0.00 H new ATOM 0 HD2 HIS A 28 5.533 -8.340 13.484 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.959 -12.145 14.504 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.672 -9.876 15.406 1.00 0.00 H new ATOM 445 N TYR A 29 4.820 -6.803 10.144 1.00 0.00 N ATOM 446 CA TYR A 29 4.655 -5.403 10.520 1.00 0.00 C ATOM 447 C TYR A 29 3.381 -4.824 9.915 1.00 0.00 C ATOM 448 O TYR A 29 2.740 -3.956 10.506 1.00 0.00 O ATOM 449 CB TYR A 29 5.866 -4.587 10.067 1.00 0.00 C ATOM 450 CG TYR A 29 6.041 -3.287 10.821 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.121 -3.272 12.207 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.129 -2.076 10.146 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.283 -2.087 12.900 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.291 -0.887 10.831 1.00 0.00 C ATOM 455 CZ TYR A 29 6.367 -0.898 12.208 1.00 0.00 C ATOM 456 OH TYR A 29 6.529 0.283 12.894 1.00 0.00 O ATOM 0 H TYR A 29 5.652 -6.995 9.586 1.00 0.00 H new ATOM 0 HA TYR A 29 4.576 -5.350 11.606 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.765 -5.191 10.188 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.769 -4.369 9.003 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.056 -4.202 12.753 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.070 -2.064 9.068 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.343 -2.093 13.978 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.358 0.046 10.291 1.00 0.00 H new ATOM 0 HH TYR A 29 6.571 1.028 12.258 1.00 0.00 H new ATOM 466 N PHE A 30 3.019 -5.311 8.732 1.00 0.00 N ATOM 467 CA PHE A 30 1.820 -4.843 8.044 1.00 0.00 C ATOM 468 C PHE A 30 0.579 -5.053 8.907 1.00 0.00 C ATOM 469 O PHE A 30 -0.186 -4.120 9.151 1.00 0.00 O ATOM 470 CB PHE A 30 1.658 -5.573 6.708 1.00 0.00 C ATOM 471 CG PHE A 30 1.652 -4.656 5.517 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.841 -4.260 4.925 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.458 -4.194 4.989 1.00 0.00 C ATOM 474 CE1 PHE A 30 2.838 -3.419 3.828 1.00 0.00 C ATOM 475 CE2 PHE A 30 0.448 -3.353 3.892 1.00 0.00 C ATOM 476 CZ PHE A 30 1.640 -2.965 3.311 1.00 0.00 C ATOM 0 H PHE A 30 3.539 -6.030 8.229 1.00 0.00 H new ATOM 0 HA PHE A 30 1.931 -3.775 7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.468 -6.294 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.727 -6.140 6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.780 -4.612 5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.476 -4.494 5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.771 -3.117 3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.490 -3.000 3.490 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.635 -2.308 2.454 1.00 0.00 H new ATOM 486 N ARG A 31 0.386 -6.286 9.363 1.00 0.00 N ATOM 487 CA ARG A 31 -0.762 -6.624 10.196 1.00 0.00 C ATOM 488 C ARG A 31 -0.685 -5.922 11.548 1.00 0.00 C ATOM 489 O ARG A 31 -1.702 -5.497 12.097 1.00 0.00 O ATOM 490 CB ARG A 31 -0.839 -8.138 10.401 1.00 0.00 C ATOM 491 CG ARG A 31 -1.449 -8.881 9.223 1.00 0.00 C ATOM 492 CD ARG A 31 -2.161 -10.148 9.671 1.00 0.00 C ATOM 493 NE ARG A 31 -1.232 -11.261 9.859 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.602 -12.540 9.880 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.877 -12.873 9.725 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.693 -13.490 10.055 1.00 0.00 N ATOM 0 H ARG A 31 1.011 -7.069 9.169 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.662 -6.284 9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.164 -8.523 10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.427 -8.346 11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.154 -8.230 8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -0.667 -9.135 8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.690 -9.956 10.604 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.912 -10.423 8.930 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.243 -11.045 9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.581 -12.147 9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.153 -13.855 9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.289 -13.241 10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.976 -14.470 10.071 1.00 0.00 H new ATOM 510 N ALA A 32 0.526 -5.809 12.081 1.00 0.00 N ATOM 511 CA ALA A 32 0.738 -5.163 13.372 1.00 0.00 C ATOM 512 C ALA A 32 0.429 -3.670 13.308 1.00 0.00 C ATOM 513 O ALA A 32 -0.042 -3.083 14.282 1.00 0.00 O ATOM 514 CB ALA A 32 2.166 -5.389 13.845 1.00 0.00 C ATOM 0 H ALA A 32 1.377 -6.156 11.639 1.00 0.00 H new ATOM 0 HA ALA A 32 0.051 -5.613 14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.311 -4.902 14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.351 -6.458 13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.861 -4.969 13.118 1.00 0.00 H new ATOM 520 N GLN A 33 0.700 -3.058 12.159 1.00 0.00 N ATOM 521 CA GLN A 33 0.453 -1.631 11.977 1.00 0.00 C ATOM 522 C GLN A 33 -1.006 -1.365 11.615 1.00 0.00 C ATOM 523 O GLN A 33 -1.549 -0.305 11.925 1.00 0.00 O ATOM 524 CB GLN A 33 1.372 -1.066 10.890 1.00 0.00 C ATOM 525 CG GLN A 33 2.370 -0.044 11.410 1.00 0.00 C ATOM 526 CD GLN A 33 3.017 0.760 10.298 1.00 0.00 C ATOM 527 OE1 GLN A 33 2.194 1.369 9.451 1.00 0.00 O flip ATOM 528 NE2 GLN A 33 4.242 0.834 10.202 1.00 0.00 N flip ATOM 0 H GLN A 33 1.090 -3.527 11.341 1.00 0.00 H new ATOM 0 HA GLN A 33 0.667 -1.132 12.922 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.915 -1.887 10.422 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.762 -0.604 10.114 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.864 0.635 12.097 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.145 -0.556 11.981 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.836 0.350 10.875 1.00 0.00 H new ATOM 0 HE22 GLN A 33 4.663 1.379 9.450 1.00 0.00 H new ATOM 537 N THR A 34 -1.633 -2.331 10.952 1.00 0.00 N ATOM 538 CA THR A 34 -3.027 -2.197 10.542 1.00 0.00 C ATOM 539 C THR A 34 -3.971 -2.803 11.577 1.00 0.00 C ATOM 540 O THR A 34 -4.974 -3.425 11.226 1.00 0.00 O ATOM 541 CB THR A 34 -3.244 -2.870 9.187 1.00 0.00 C ATOM 542 OG1 THR A 34 -3.072 -4.272 9.290 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.304 -2.371 8.111 1.00 0.00 C ATOM 0 H THR A 34 -1.199 -3.215 10.687 1.00 0.00 H new ATOM 0 HA THR A 34 -3.250 -1.133 10.459 1.00 0.00 H new ATOM 0 HB THR A 34 -4.265 -2.616 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.134 -4.500 9.120 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.513 -2.890 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.447 -1.300 7.971 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.274 -2.563 8.410 1.00 0.00 H new ATOM 551 N VAL A 35 -3.648 -2.618 12.852 1.00 0.00 N ATOM 552 CA VAL A 35 -4.472 -3.148 13.930 1.00 0.00 C ATOM 553 C VAL A 35 -5.559 -2.155 14.330 1.00 0.00 C ATOM 554 O VAL A 35 -5.314 -1.229 15.102 1.00 0.00 O ATOM 555 CB VAL A 35 -3.626 -3.490 15.171 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.476 -4.191 16.220 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.430 -4.347 14.785 1.00 0.00 C ATOM 0 H VAL A 35 -2.823 -2.106 13.163 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.935 -4.060 13.553 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.253 -2.560 15.600 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.861 -4.425 17.089 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.296 -3.538 16.520 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.881 -5.113 15.803 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.845 -4.578 15.675 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.778 -5.274 14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.808 -3.804 14.073 1.00 0.00 H new ATOM 567 N GLY A 36 -6.762 -2.355 13.800 1.00 0.00 N ATOM 568 CA GLY A 36 -7.867 -1.470 14.115 1.00 0.00 C ATOM 569 C GLY A 36 -7.973 -0.304 13.152 1.00 0.00 C ATOM 570 O GLY A 36 -8.472 0.763 13.511 1.00 0.00 O ATOM 0 H GLY A 36 -6.990 -3.114 13.158 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.798 -2.037 14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.745 -1.089 15.129 1.00 0.00 H new ATOM 574 N LYS A 37 -7.503 -0.506 11.925 1.00 0.00 N ATOM 575 CA LYS A 37 -7.548 0.538 10.908 1.00 0.00 C ATOM 576 C LYS A 37 -8.164 0.014 9.614 1.00 0.00 C ATOM 577 O LYS A 37 -8.546 -1.153 9.525 1.00 0.00 O ATOM 578 CB LYS A 37 -6.141 1.074 10.637 1.00 0.00 C ATOM 579 CG LYS A 37 -5.574 1.903 11.780 1.00 0.00 C ATOM 580 CD LYS A 37 -5.170 3.295 11.317 1.00 0.00 C ATOM 581 CE LYS A 37 -4.291 3.991 12.344 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.896 3.469 12.328 1.00 0.00 N ATOM 0 H LYS A 37 -7.087 -1.383 11.611 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.173 1.349 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.473 0.235 10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.161 1.683 9.733 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.316 1.984 12.574 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.708 1.395 12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.637 3.224 10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.063 3.893 11.136 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.280 5.063 12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.718 3.856 13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.302 4.047 12.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.891 2.483 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.520 3.512 11.359 1.00 0.00 H new ATOM 596 N ILE A 38 -8.253 0.883 8.611 1.00 0.00 N ATOM 597 CA ILE A 38 -8.818 0.505 7.318 1.00 0.00 C ATOM 598 C ILE A 38 -7.805 0.716 6.200 1.00 0.00 C ATOM 599 O ILE A 38 -7.197 1.781 6.094 1.00 0.00 O ATOM 600 CB ILE A 38 -10.099 1.306 6.970 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.443 2.321 8.062 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.271 0.365 6.735 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.392 3.403 7.593 1.00 0.00 C ATOM 0 H ILE A 38 -7.942 1.853 8.668 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.078 -0.550 7.403 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.901 1.859 6.052 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.889 1.798 8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.524 2.784 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.161 0.946 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.039 -0.306 5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.454 -0.220 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.595 4.090 8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.940 3.950 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.325 2.949 7.260 1.00 0.00 H new ATOM 615 N MET A 39 -7.634 -0.299 5.362 1.00 0.00 N ATOM 616 CA MET A 39 -6.700 -0.209 4.246 1.00 0.00 C ATOM 617 C MET A 39 -7.414 -0.434 2.917 1.00 0.00 C ATOM 618 O MET A 39 -8.171 -1.393 2.761 1.00 0.00 O ATOM 619 CB MET A 39 -5.566 -1.223 4.407 1.00 0.00 C ATOM 620 CG MET A 39 -6.035 -2.668 4.429 1.00 0.00 C ATOM 621 SD MET A 39 -6.092 -3.406 2.785 1.00 0.00 S ATOM 622 CE MET A 39 -6.097 -5.147 3.202 1.00 0.00 C ATOM 0 H MET A 39 -8.127 -1.189 5.433 1.00 0.00 H new ATOM 0 HA MET A 39 -6.277 0.796 4.247 1.00 0.00 H new ATOM 0 HB2 MET A 39 -4.856 -1.093 3.590 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.030 -1.011 5.332 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.368 -3.253 5.062 1.00 0.00 H new ATOM 0 HG3 MET A 39 -7.026 -2.717 4.879 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.742 -5.686 2.508 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.083 -5.540 3.134 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.469 -5.277 4.218 1.00 0.00 H new ATOM 632 N VAL A 40 -7.165 0.455 1.960 1.00 0.00 N ATOM 633 CA VAL A 40 -7.778 0.351 0.642 1.00 0.00 C ATOM 634 C VAL A 40 -6.910 -0.492 -0.284 1.00 0.00 C ATOM 635 O VAL A 40 -5.725 -0.209 -0.465 1.00 0.00 O ATOM 636 CB VAL A 40 -7.994 1.738 0.009 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.811 1.623 -1.269 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.666 2.678 0.998 1.00 0.00 C ATOM 0 H VAL A 40 -6.543 1.255 2.074 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.749 -0.127 0.773 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.020 2.154 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.953 2.614 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.284 0.988 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.783 1.184 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.810 3.653 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.633 2.268 1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.037 2.787 1.881 1.00 0.00 H new ATOM 648 N VAL A 41 -7.497 -1.535 -0.858 1.00 0.00 N ATOM 649 CA VAL A 41 -6.762 -2.421 -1.752 1.00 0.00 C ATOM 650 C VAL A 41 -7.299 -2.347 -3.182 1.00 0.00 C ATOM 651 O VAL A 41 -8.506 -2.244 -3.399 1.00 0.00 O ATOM 652 CB VAL A 41 -6.807 -3.881 -1.237 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.905 -4.689 -1.918 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.453 -4.550 -1.416 1.00 0.00 C ATOM 0 H VAL A 41 -8.476 -1.787 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.725 -2.085 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.043 -3.848 -0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.902 -5.707 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.872 -4.227 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.727 -4.712 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.502 -5.575 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.187 -4.555 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.698 -4.000 -0.854 1.00 0.00 H new ATOM 664 N GLY A 42 -6.390 -2.404 -4.153 1.00 0.00 N ATOM 665 CA GLY A 42 -6.787 -2.346 -5.548 1.00 0.00 C ATOM 666 C GLY A 42 -7.433 -3.636 -6.015 1.00 0.00 C ATOM 667 O GLY A 42 -7.367 -4.654 -5.326 1.00 0.00 O ATOM 0 H GLY A 42 -5.386 -2.489 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.484 -1.520 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.913 -2.136 -6.164 1.00 0.00 H new ATOM 671 N ARG A 43 -8.068 -3.593 -7.183 1.00 0.00 N ATOM 672 CA ARG A 43 -8.737 -4.769 -7.732 1.00 0.00 C ATOM 673 C ARG A 43 -7.790 -5.966 -7.821 1.00 0.00 C ATOM 674 O ARG A 43 -8.013 -7.001 -7.189 1.00 0.00 O ATOM 675 CB ARG A 43 -9.299 -4.456 -9.119 1.00 0.00 C ATOM 676 CG ARG A 43 -10.084 -5.607 -9.727 1.00 0.00 C ATOM 677 CD ARG A 43 -9.814 -5.738 -11.217 1.00 0.00 C ATOM 678 NE ARG A 43 -10.082 -4.494 -11.933 1.00 0.00 N ATOM 679 CZ ARG A 43 -10.276 -4.423 -13.247 1.00 0.00 C ATOM 680 NH1 ARG A 43 -10.235 -5.521 -13.992 1.00 0.00 N ATOM 681 NH2 ARG A 43 -10.512 -3.251 -13.818 1.00 0.00 N ATOM 0 H ARG A 43 -8.133 -2.759 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.551 -5.030 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.945 -3.581 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.477 -4.195 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.817 -6.537 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.150 -5.450 -9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.775 -6.029 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.434 -6.534 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.123 -3.629 -11.394 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.054 -6.426 -13.557 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.385 -5.460 -14.999 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.545 -2.404 -13.250 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.661 -3.195 -14.826 1.00 0.00 H new ATOM 695 N ARG A 44 -6.732 -5.821 -8.609 1.00 0.00 N ATOM 696 CA ARG A 44 -5.757 -6.892 -8.780 1.00 0.00 C ATOM 697 C ARG A 44 -5.109 -7.265 -7.449 1.00 0.00 C ATOM 698 O ARG A 44 -4.523 -8.339 -7.317 1.00 0.00 O ATOM 699 CB ARG A 44 -4.680 -6.477 -9.785 1.00 0.00 C ATOM 700 CG ARG A 44 -4.934 -6.988 -11.194 1.00 0.00 C ATOM 701 CD ARG A 44 -6.244 -6.458 -11.754 1.00 0.00 C ATOM 702 NE ARG A 44 -6.029 -5.429 -12.769 1.00 0.00 N ATOM 703 CZ ARG A 44 -5.488 -5.665 -13.962 1.00 0.00 C ATOM 704 NH1 ARG A 44 -5.108 -6.893 -14.295 1.00 0.00 N ATOM 705 NH2 ARG A 44 -5.326 -4.671 -14.825 1.00 0.00 N ATOM 0 H ARG A 44 -6.527 -4.974 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.285 -7.766 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.616 -5.389 -9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.713 -6.846 -9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.112 -6.688 -11.844 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.955 -8.078 -11.188 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.813 -7.281 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.845 -6.047 -10.943 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.310 -4.473 -12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.230 -7.661 -13.635 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.694 -7.068 -15.211 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.616 -3.726 -14.574 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.911 -4.852 -15.739 1.00 0.00 H new ATOM 719 N THR A 45 -5.208 -6.374 -6.467 1.00 0.00 N ATOM 720 CA THR A 45 -4.621 -6.621 -5.157 1.00 0.00 C ATOM 721 C THR A 45 -5.459 -7.606 -4.348 1.00 0.00 C ATOM 722 O THR A 45 -4.932 -8.585 -3.819 1.00 0.00 O ATOM 723 CB THR A 45 -4.454 -5.313 -4.386 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.139 -4.248 -5.265 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.364 -5.380 -3.338 1.00 0.00 C ATOM 0 H THR A 45 -5.688 -5.478 -6.554 1.00 0.00 H new ATOM 0 HA THR A 45 -3.638 -7.064 -5.315 1.00 0.00 H new ATOM 0 HB THR A 45 -5.409 -5.143 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.358 -3.763 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.294 -4.421 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.601 -6.162 -2.616 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.411 -5.605 -3.818 1.00 0.00 H new ATOM 733 N TYR A 46 -6.765 -7.354 -4.248 1.00 0.00 N ATOM 734 CA TYR A 46 -7.643 -8.243 -3.492 1.00 0.00 C ATOM 735 C TYR A 46 -7.487 -9.682 -3.979 1.00 0.00 C ATOM 736 O TYR A 46 -7.443 -10.616 -3.181 1.00 0.00 O ATOM 737 CB TYR A 46 -9.114 -7.789 -3.580 1.00 0.00 C ATOM 738 CG TYR A 46 -9.760 -7.982 -4.938 1.00 0.00 C ATOM 739 CD1 TYR A 46 -9.934 -9.252 -5.474 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.194 -6.894 -5.688 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.510 -9.434 -6.711 1.00 0.00 C ATOM 742 CE2 TYR A 46 -10.775 -7.071 -6.930 1.00 0.00 C ATOM 743 CZ TYR A 46 -10.928 -8.343 -7.438 1.00 0.00 C ATOM 744 OH TYR A 46 -11.504 -8.522 -8.675 1.00 0.00 O ATOM 0 H TYR A 46 -7.231 -6.553 -4.675 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.349 -8.197 -2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.693 -8.337 -2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.170 -6.734 -3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.611 -10.114 -4.909 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.075 -5.895 -5.294 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.633 -10.430 -7.110 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.108 -6.216 -7.500 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.022 -9.222 -9.162 1.00 0.00 H new ATOM 754 N GLU A 47 -7.397 -9.853 -5.296 1.00 0.00 N ATOM 755 CA GLU A 47 -7.240 -11.177 -5.885 1.00 0.00 C ATOM 756 C GLU A 47 -5.836 -11.712 -5.635 1.00 0.00 C ATOM 757 O GLU A 47 -5.608 -12.921 -5.640 1.00 0.00 O ATOM 758 CB GLU A 47 -7.520 -11.124 -7.388 1.00 0.00 C ATOM 759 CG GLU A 47 -8.731 -11.937 -7.804 1.00 0.00 C ATOM 760 CD GLU A 47 -9.399 -11.395 -9.053 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.529 -10.158 -9.166 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.791 -12.206 -9.918 1.00 0.00 O ATOM 0 H GLU A 47 -7.430 -9.091 -5.973 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.957 -11.849 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.669 -10.086 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.645 -11.488 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.428 -12.969 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.453 -11.950 -6.987 1.00 0.00 H new ATOM 769 N SER A 48 -4.900 -10.798 -5.420 1.00 0.00 N ATOM 770 CA SER A 48 -3.510 -11.170 -5.170 1.00 0.00 C ATOM 771 C SER A 48 -3.132 -10.985 -3.700 1.00 0.00 C ATOM 772 O SER A 48 -1.951 -10.909 -3.363 1.00 0.00 O ATOM 773 CB SER A 48 -2.573 -10.346 -6.055 1.00 0.00 C ATOM 774 OG SER A 48 -2.613 -8.974 -5.703 1.00 0.00 O ATOM 0 H SER A 48 -5.076 -9.793 -5.413 1.00 0.00 H new ATOM 0 HA SER A 48 -3.404 -12.227 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.554 -10.720 -5.958 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.858 -10.465 -7.100 1.00 0.00 H new ATOM 0 HG SER A 48 -1.752 -8.557 -5.914 1.00 0.00 H new ATOM 780 N PHE A 49 -4.135 -10.921 -2.827 1.00 0.00 N ATOM 781 CA PHE A 49 -3.889 -10.754 -1.398 1.00 0.00 C ATOM 782 C PHE A 49 -4.056 -12.087 -0.662 1.00 0.00 C ATOM 783 O PHE A 49 -5.152 -12.646 -0.621 1.00 0.00 O ATOM 784 CB PHE A 49 -4.834 -9.703 -0.812 1.00 0.00 C ATOM 785 CG PHE A 49 -4.142 -8.709 0.080 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.351 -7.703 -0.457 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.283 -8.781 1.456 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.716 -6.791 0.363 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.649 -7.871 2.281 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.865 -6.875 1.734 1.00 0.00 C ATOM 0 H PHE A 49 -5.120 -10.982 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.862 -10.413 -1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.323 -9.170 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.617 -10.205 -0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.231 -7.633 -1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.896 -9.558 1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.103 -6.013 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.767 -7.939 3.352 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.369 -6.163 2.377 1.00 0.00 H new ATOM 800 N PRO A 50 -2.963 -12.624 -0.084 1.00 0.00 N ATOM 801 CA PRO A 50 -2.990 -13.908 0.634 1.00 0.00 C ATOM 802 C PRO A 50 -3.840 -13.879 1.904 1.00 0.00 C ATOM 803 O PRO A 50 -4.345 -14.913 2.339 1.00 0.00 O ATOM 804 CB PRO A 50 -1.518 -14.159 0.995 1.00 0.00 C ATOM 805 CG PRO A 50 -0.733 -13.233 0.131 1.00 0.00 C ATOM 806 CD PRO A 50 -1.612 -12.041 -0.101 1.00 0.00 C ATOM 0 HA PRO A 50 -3.439 -14.686 0.017 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.334 -13.961 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.240 -15.197 0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.199 -12.942 0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.466 -13.711 -0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.486 -11.288 0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.393 -11.556 -1.052 1.00 0.00 H new ATOM 814 N LYS A 51 -3.990 -12.701 2.503 1.00 0.00 N ATOM 815 CA LYS A 51 -4.774 -12.571 3.729 1.00 0.00 C ATOM 816 C LYS A 51 -5.964 -11.637 3.532 1.00 0.00 C ATOM 817 O LYS A 51 -5.942 -10.486 3.963 1.00 0.00 O ATOM 818 CB LYS A 51 -3.888 -12.066 4.871 1.00 0.00 C ATOM 819 CG LYS A 51 -3.774 -13.046 6.028 1.00 0.00 C ATOM 820 CD LYS A 51 -4.928 -12.889 7.006 1.00 0.00 C ATOM 821 CE LYS A 51 -5.460 -14.238 7.466 1.00 0.00 C ATOM 822 NZ LYS A 51 -6.943 -14.317 7.357 1.00 0.00 N ATOM 0 H LYS A 51 -3.583 -11.829 2.164 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.161 -13.557 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.891 -11.857 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.289 -11.123 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.758 -14.065 5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.830 -12.887 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.597 -12.314 7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.731 -12.322 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.009 -15.029 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.162 -14.412 8.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.266 -15.251 7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.374 -13.578 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.226 -14.176 6.366 1.00 0.00 H new ATOM 836 N ARG A 52 -7.005 -12.141 2.878 1.00 0.00 N ATOM 837 CA ARG A 52 -8.203 -11.348 2.630 1.00 0.00 C ATOM 838 C ARG A 52 -9.446 -12.020 3.219 1.00 0.00 C ATOM 839 O ARG A 52 -9.867 -13.072 2.738 1.00 0.00 O ATOM 840 CB ARG A 52 -8.394 -11.140 1.127 1.00 0.00 C ATOM 841 CG ARG A 52 -8.474 -12.437 0.339 1.00 0.00 C ATOM 842 CD ARG A 52 -8.415 -12.182 -1.158 1.00 0.00 C ATOM 843 NE ARG A 52 -9.567 -12.745 -1.857 1.00 0.00 N ATOM 844 CZ ARG A 52 -10.745 -12.131 -1.963 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.934 -10.940 -1.408 1.00 0.00 N ATOM 846 NH2 ARG A 52 -11.737 -12.712 -2.624 1.00 0.00 N ATOM 0 H ARG A 52 -7.043 -13.092 2.511 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.072 -10.382 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.306 -10.567 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.567 -10.542 0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.653 -13.093 0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.400 -12.957 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.370 -11.108 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.500 -12.613 -1.563 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.464 -13.663 -2.290 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.175 -10.489 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.838 -10.475 -1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.598 -13.628 -3.051 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.639 -12.243 -2.706 1.00 0.00 H new ATOM 860 N PRO A 53 -10.068 -11.429 4.262 1.00 0.00 N ATOM 861 CA PRO A 53 -9.628 -10.182 4.886 1.00 0.00 C ATOM 862 C PRO A 53 -8.648 -10.420 6.033 1.00 0.00 C ATOM 863 O PRO A 53 -8.605 -11.509 6.606 1.00 0.00 O ATOM 864 CB PRO A 53 -10.938 -9.609 5.415 1.00 0.00 C ATOM 865 CG PRO A 53 -11.758 -10.804 5.779 1.00 0.00 C ATOM 866 CD PRO A 53 -11.273 -11.955 4.925 1.00 0.00 C ATOM 0 HA PRO A 53 -9.094 -9.530 4.195 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.768 -8.967 6.280 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.437 -9.002 4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.649 -11.038 6.838 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.816 -10.613 5.602 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.044 -12.832 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.027 -12.258 4.199 1.00 0.00 H new ATOM 874 N LEU A 54 -7.872 -9.396 6.373 1.00 0.00 N ATOM 875 CA LEU A 54 -6.906 -9.500 7.462 1.00 0.00 C ATOM 876 C LEU A 54 -7.618 -9.483 8.818 1.00 0.00 C ATOM 877 O LEU A 54 -8.604 -8.767 9.005 1.00 0.00 O ATOM 878 CB LEU A 54 -5.890 -8.359 7.382 1.00 0.00 C ATOM 879 CG LEU A 54 -4.965 -8.405 6.162 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.182 -7.189 5.270 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.509 -8.500 6.595 1.00 0.00 C ATOM 0 H LEU A 54 -7.893 -8.487 5.912 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.377 -10.448 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.429 -7.412 7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.279 -8.372 8.284 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.210 -9.297 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.514 -7.244 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.216 -7.170 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.972 -6.281 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.869 -8.532 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.252 -7.630 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.363 -9.406 7.182 1.00 0.00 H new ATOM 893 N PRO A 55 -7.136 -10.287 9.782 1.00 0.00 N ATOM 894 CA PRO A 55 -7.744 -10.374 11.114 1.00 0.00 C ATOM 895 C PRO A 55 -7.462 -9.158 11.994 1.00 0.00 C ATOM 896 O PRO A 55 -6.377 -8.578 11.952 1.00 0.00 O ATOM 897 CB PRO A 55 -7.093 -11.621 11.713 1.00 0.00 C ATOM 898 CG PRO A 55 -5.769 -11.715 11.038 1.00 0.00 C ATOM 899 CD PRO A 55 -5.976 -11.189 9.643 1.00 0.00 C ATOM 0 HA PRO A 55 -8.831 -10.416 11.050 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.981 -11.530 12.793 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.696 -12.510 11.529 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.018 -11.129 11.568 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.414 -12.745 11.018 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.096 -10.658 9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.176 -11.994 8.936 1.00 0.00 H new ATOM 907 N GLU A 56 -8.455 -8.797 12.803 1.00 0.00 N ATOM 908 CA GLU A 56 -8.347 -7.670 13.726 1.00 0.00 C ATOM 909 C GLU A 56 -8.175 -6.338 12.998 1.00 0.00 C ATOM 910 O GLU A 56 -7.587 -5.403 13.542 1.00 0.00 O ATOM 911 CB GLU A 56 -7.179 -7.891 14.690 1.00 0.00 C ATOM 912 CG GLU A 56 -7.545 -7.670 16.149 1.00 0.00 C ATOM 913 CD GLU A 56 -6.390 -7.119 16.962 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.428 -7.875 17.215 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.448 -5.932 17.347 1.00 0.00 O ATOM 0 H GLU A 56 -9.355 -9.276 12.837 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.282 -7.619 14.284 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.805 -8.907 14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.365 -7.217 14.422 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.388 -6.981 16.208 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.874 -8.614 16.584 1.00 0.00 H new ATOM 922 N ARG A 57 -8.700 -6.241 11.781 1.00 0.00 N ATOM 923 CA ARG A 57 -8.604 -4.999 11.019 1.00 0.00 C ATOM 924 C ARG A 57 -9.788 -4.844 10.068 1.00 0.00 C ATOM 925 O ARG A 57 -10.647 -5.722 9.983 1.00 0.00 O ATOM 926 CB ARG A 57 -7.283 -4.940 10.247 1.00 0.00 C ATOM 927 CG ARG A 57 -7.225 -5.875 9.050 1.00 0.00 C ATOM 928 CD ARG A 57 -7.777 -5.221 7.791 1.00 0.00 C ATOM 929 NE ARG A 57 -7.353 -3.829 7.656 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.107 -3.456 7.378 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.157 -4.367 7.202 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.810 -2.169 7.273 1.00 0.00 N ATOM 0 H ARG A 57 -9.191 -6.997 11.305 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.629 -4.170 11.726 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.119 -3.918 9.905 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.466 -5.184 10.926 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.193 -6.180 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.793 -6.779 9.268 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.448 -5.785 6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.866 -5.266 7.808 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.055 -3.100 7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.381 -5.359 7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.203 -4.075 6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.537 -1.465 7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.855 -1.882 7.060 1.00 0.00 H new ATOM 946 N THR A 58 -9.822 -3.726 9.348 1.00 0.00 N ATOM 947 CA THR A 58 -10.894 -3.461 8.397 1.00 0.00 C ATOM 948 C THR A 58 -10.343 -3.449 6.977 1.00 0.00 C ATOM 949 O THR A 58 -9.444 -2.671 6.657 1.00 0.00 O ATOM 950 CB THR A 58 -11.572 -2.128 8.713 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.907 -2.050 10.087 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.840 -1.900 7.918 1.00 0.00 C ATOM 0 H THR A 58 -9.119 -2.990 9.406 1.00 0.00 H new ATOM 0 HA THR A 58 -11.637 -4.254 8.480 1.00 0.00 H new ATOM 0 HB THR A 58 -10.847 -1.362 8.439 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.020 -1.111 10.343 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.271 -0.937 8.190 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.608 -1.906 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.555 -2.693 8.138 1.00 0.00 H new ATOM 960 N ASN A 59 -10.872 -4.326 6.133 1.00 0.00 N ATOM 961 CA ASN A 59 -10.413 -4.426 4.754 1.00 0.00 C ATOM 962 C ASN A 59 -11.294 -3.623 3.805 1.00 0.00 C ATOM 963 O ASN A 59 -12.522 -3.653 3.898 1.00 0.00 O ATOM 964 CB ASN A 59 -10.375 -5.890 4.317 1.00 0.00 C ATOM 965 CG ASN A 59 -9.379 -6.704 5.118 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.355 -7.143 4.595 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.675 -6.909 6.397 1.00 0.00 N ATOM 0 H ASN A 59 -11.618 -4.977 6.379 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.408 -4.007 4.710 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.368 -6.325 4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.118 -5.944 3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.042 -7.449 6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.535 -6.526 6.789 1.00 0.00 H new ATOM 974 N VAL A 60 -10.650 -2.916 2.885 1.00 0.00 N ATOM 975 CA VAL A 60 -11.353 -2.108 1.898 1.00 0.00 C ATOM 976 C VAL A 60 -10.833 -2.418 0.500 1.00 0.00 C ATOM 977 O VAL A 60 -9.625 -2.534 0.291 1.00 0.00 O ATOM 978 CB VAL A 60 -11.193 -0.602 2.184 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.897 0.230 1.121 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.722 -0.268 3.572 1.00 0.00 C ATOM 0 H VAL A 60 -9.634 -2.886 2.802 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.412 -2.358 1.960 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.131 -0.357 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.770 1.289 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.467 0.011 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.959 -0.014 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.602 0.799 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.778 -0.531 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.165 -0.833 4.319 1.00 0.00 H new ATOM 990 N VAL A 61 -11.746 -2.566 -0.452 1.00 0.00 N ATOM 991 CA VAL A 61 -11.363 -2.880 -1.824 1.00 0.00 C ATOM 992 C VAL A 61 -11.834 -1.816 -2.813 1.00 0.00 C ATOM 993 O VAL A 61 -12.843 -1.145 -2.595 1.00 0.00 O ATOM 994 CB VAL A 61 -11.921 -4.250 -2.258 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.427 -4.616 -3.650 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.541 -5.325 -1.252 1.00 0.00 C ATOM 0 H VAL A 61 -12.751 -2.475 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.273 -2.907 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.008 -4.182 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.833 -5.586 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.756 -3.860 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.338 -4.664 -3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.944 -6.285 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.455 -5.392 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.951 -5.070 -0.275 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.091 -1.685 -3.909 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.410 -0.725 -4.961 1.00 0.00 C ATOM 1008 C LEU A 62 -11.266 -1.393 -6.328 1.00 0.00 C ATOM 1009 O LEU A 62 -10.153 -1.614 -6.808 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.490 0.500 -4.862 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.939 1.730 -5.661 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.848 2.620 -4.823 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.732 2.520 -6.143 1.00 0.00 C ATOM 0 H LEU A 62 -10.254 -2.239 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.440 -0.390 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.402 0.782 -3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.494 0.213 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.502 1.383 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.153 3.485 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.731 2.057 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.311 2.956 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.068 3.389 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.146 2.849 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.115 1.888 -6.782 1.00 0.00 H new ATOM 1025 N THR A 63 -12.399 -1.717 -6.948 1.00 0.00 N ATOM 1026 CA THR A 63 -12.405 -2.364 -8.257 1.00 0.00 C ATOM 1027 C THR A 63 -13.352 -1.650 -9.220 1.00 0.00 C ATOM 1028 O THR A 63 -14.319 -1.016 -8.799 1.00 0.00 O ATOM 1029 CB THR A 63 -12.812 -3.833 -8.120 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.162 -4.378 -9.380 1.00 0.00 O ATOM 1031 CG2 THR A 63 -13.987 -4.044 -7.188 1.00 0.00 C ATOM 0 H THR A 63 -13.327 -1.541 -6.563 1.00 0.00 H new ATOM 0 HA THR A 63 -11.395 -2.307 -8.664 1.00 0.00 H new ATOM 0 HB THR A 63 -11.940 -4.335 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.680 -5.199 -9.249 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.224 -5.107 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.732 -3.680 -6.193 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.852 -3.497 -7.564 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.067 -1.762 -10.515 1.00 0.00 N ATOM 1040 CA HIS A 64 -13.894 -1.132 -11.542 1.00 0.00 C ATOM 1041 C HIS A 64 -15.245 -1.833 -11.665 1.00 0.00 C ATOM 1042 O HIS A 64 -16.255 -1.203 -11.981 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.175 -1.162 -12.893 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.634 0.167 -13.320 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -11.774 1.012 -12.706 1.00 0.00 N flip ATOM 1046 CD2 HIS A 64 -12.968 0.767 -14.516 1.00 0.00 C flip ATOM 1047 CE1 HIS A 64 -11.606 2.094 -13.532 1.00 0.00 C flip ATOM 1048 NE2 HIS A 64 -12.336 1.923 -14.618 1.00 0.00 N flip ATOM 0 H HIS A 64 -12.269 -2.283 -10.879 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.066 -0.097 -11.246 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.355 -1.878 -12.842 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.867 -1.524 -13.654 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.641 0.356 -15.254 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.978 2.948 -13.327 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.401 2.572 -15.402 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.255 -3.141 -11.421 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.479 -3.928 -11.513 1.00 0.00 C ATOM 1059 C GLN A 65 -17.555 -3.376 -10.585 1.00 0.00 C ATOM 1060 O GLN A 65 -17.328 -3.204 -9.388 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.195 -5.392 -11.175 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.495 -6.150 -12.292 1.00 0.00 C ATOM 1063 CD GLN A 65 -14.293 -6.936 -11.803 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -13.199 -6.235 -11.525 1.00 0.00 O flip ATOM 1065 NE2 GLN A 65 -14.345 -8.159 -11.676 1.00 0.00 N flip ATOM 0 H GLN A 65 -14.428 -3.677 -11.158 1.00 0.00 H new ATOM 0 HA GLN A 65 -16.845 -3.864 -12.538 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.580 -5.436 -10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.135 -5.891 -10.942 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.203 -6.832 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.175 -5.445 -13.059 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.205 -8.659 -11.901 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.528 -8.673 -11.346 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.726 -3.104 -11.149 1.00 0.00 N ATOM 1075 CA GLU A 66 -19.843 -2.574 -10.377 1.00 0.00 C ATOM 1076 C GLU A 66 -20.609 -3.692 -9.677 1.00 0.00 C ATOM 1077 O GLU A 66 -21.192 -3.486 -8.613 1.00 0.00 O ATOM 1078 CB GLU A 66 -20.788 -1.787 -11.287 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.428 -2.632 -12.376 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.403 -1.843 -13.227 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.477 -1.471 -12.709 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -22.093 -1.598 -14.412 1.00 0.00 O ATOM 0 H GLU A 66 -18.927 -3.242 -12.140 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.438 -1.908 -9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.573 -1.337 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.236 -0.970 -11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.648 -3.048 -13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.948 -3.474 -11.919 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.620 -4.872 -10.291 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.335 -6.015 -9.733 1.00 0.00 C ATOM 1091 C ASP A 67 -20.397 -6.983 -9.014 1.00 0.00 C ATOM 1092 O ASP A 67 -20.746 -8.145 -8.805 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.089 -6.753 -10.840 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.502 -6.234 -11.022 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.300 -6.335 -10.066 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -23.811 -5.725 -12.120 1.00 0.00 O ATOM 0 H ASP A 67 -20.143 -5.061 -11.173 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.042 -5.630 -8.998 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.544 -6.650 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.123 -7.817 -10.606 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.216 -6.511 -8.625 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.264 -7.366 -7.923 1.00 0.00 C ATOM 1103 C TYR A 68 -18.585 -7.421 -6.433 1.00 0.00 C ATOM 1104 O TYR A 68 -19.003 -6.426 -5.841 1.00 0.00 O ATOM 1105 CB TYR A 68 -16.833 -6.871 -8.127 1.00 0.00 C ATOM 1106 CG TYR A 68 -15.790 -7.878 -7.702 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.352 -8.863 -8.578 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.249 -7.850 -6.423 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.405 -9.792 -8.192 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.299 -8.774 -6.029 1.00 0.00 C ATOM 1111 CZ TYR A 68 -13.881 -9.743 -6.917 1.00 0.00 C ATOM 1112 OH TYR A 68 -12.939 -10.668 -6.525 1.00 0.00 O ATOM 0 H TYR A 68 -18.898 -5.554 -8.781 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.349 -8.370 -8.339 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.686 -6.627 -9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -16.690 -5.949 -7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.759 -8.903 -9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.576 -7.094 -5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.077 -10.553 -8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.887 -8.737 -5.032 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.140 -10.203 -6.199 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.387 -8.591 -5.833 1.00 0.00 N ATOM 1123 CA GLN A 69 -18.656 -8.776 -4.412 1.00 0.00 C ATOM 1124 C GLN A 69 -17.419 -9.296 -3.686 1.00 0.00 C ATOM 1125 O GLN A 69 -17.020 -10.447 -3.865 1.00 0.00 O ATOM 1126 CB GLN A 69 -19.833 -9.740 -4.193 1.00 0.00 C ATOM 1127 CG GLN A 69 -20.182 -10.605 -5.398 1.00 0.00 C ATOM 1128 CD GLN A 69 -21.377 -10.079 -6.174 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -21.506 -8.758 -6.250 1.00 0.00 O flip ATOM 1130 NE2 GLN A 69 -22.176 -10.853 -6.701 1.00 0.00 N flip ATOM 0 H GLN A 69 -18.041 -9.424 -6.309 1.00 0.00 H new ATOM 0 HA GLN A 69 -18.922 -7.803 -4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.599 -10.392 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.712 -9.160 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -19.319 -10.660 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -20.391 -11.621 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.040 -11.861 -6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.974 -10.487 -7.220 1.00 0.00 H new ATOM 1139 N ALA A 70 -16.823 -8.441 -2.862 1.00 0.00 N ATOM 1140 CA ALA A 70 -15.636 -8.813 -2.101 1.00 0.00 C ATOM 1141 C ALA A 70 -16.018 -9.274 -0.701 1.00 0.00 C ATOM 1142 O ALA A 70 -16.290 -8.461 0.183 1.00 0.00 O ATOM 1143 CB ALA A 70 -14.661 -7.647 -2.029 1.00 0.00 C ATOM 0 H ALA A 70 -17.143 -7.485 -2.704 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.147 -9.641 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.781 -7.943 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.360 -7.362 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.143 -6.800 -1.541 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.041 -10.586 -0.510 1.00 0.00 N ATOM 1150 CA GLN A 71 -16.394 -11.166 0.776 1.00 0.00 C ATOM 1151 C GLN A 71 -15.316 -10.884 1.812 1.00 0.00 C ATOM 1152 O GLN A 71 -14.148 -11.222 1.617 1.00 0.00 O ATOM 1153 CB GLN A 71 -16.602 -12.676 0.639 1.00 0.00 C ATOM 1154 CG GLN A 71 -17.804 -13.050 -0.213 1.00 0.00 C ATOM 1155 CD GLN A 71 -17.411 -13.545 -1.591 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.069 -14.714 -1.769 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -17.459 -12.655 -2.575 1.00 0.00 N ATOM 0 H GLN A 71 -15.818 -11.270 -1.233 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.324 -10.707 1.110 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -15.707 -13.120 0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.722 -13.109 1.632 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -18.379 -13.823 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.456 -12.183 -0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.748 -11.696 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.206 -12.930 -3.524 1.00 0.00 H new ATOM 1166 N GLY A 72 -15.716 -10.268 2.916 1.00 0.00 N ATOM 1167 CA GLY A 72 -14.773 -9.957 3.969 1.00 0.00 C ATOM 1168 C GLY A 72 -14.376 -8.495 4.003 1.00 0.00 C ATOM 1169 O GLY A 72 -14.085 -7.960 5.074 1.00 0.00 O ATOM 0 H GLY A 72 -16.677 -9.979 3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.208 -10.231 4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.879 -10.567 3.839 1.00 0.00 H new ATOM 1173 N ALA A 73 -14.349 -7.837 2.845 1.00 0.00 N ATOM 1174 CA ALA A 73 -13.966 -6.429 2.790 1.00 0.00 C ATOM 1175 C ALA A 73 -15.005 -5.596 2.046 1.00 0.00 C ATOM 1176 O ALA A 73 -15.911 -6.137 1.412 1.00 0.00 O ATOM 1177 CB ALA A 73 -12.606 -6.287 2.127 1.00 0.00 C ATOM 0 H ALA A 73 -14.585 -8.251 1.943 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.910 -6.055 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.328 -5.234 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.862 -6.839 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.652 -6.686 1.114 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.868 -4.274 2.129 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.796 -3.368 1.464 1.00 0.00 C ATOM 1185 C VAL A 74 -15.411 -3.192 0.003 1.00 0.00 C ATOM 1186 O VAL A 74 -14.236 -3.268 -0.349 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.827 -1.985 2.144 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.004 -1.167 1.637 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.883 -2.128 3.658 1.00 0.00 C ATOM 0 H VAL A 74 -14.124 -3.809 2.650 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.788 -3.814 1.536 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.908 -1.458 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.009 -0.194 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.914 -1.029 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.934 -1.691 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.904 -1.139 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.782 -2.677 3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.003 -2.670 4.005 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.403 -2.965 -0.849 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.151 -2.787 -2.271 1.00 0.00 C ATOM 1201 C VAL A 75 -16.686 -1.451 -2.767 1.00 0.00 C ATOM 1202 O VAL A 75 -17.797 -1.047 -2.424 1.00 0.00 O ATOM 1203 CB VAL A 75 -16.784 -3.920 -3.096 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.358 -3.826 -4.553 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.410 -5.272 -2.507 1.00 0.00 C ATOM 0 H VAL A 75 -17.385 -2.900 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.069 -2.808 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.868 -3.816 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.817 -4.637 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.679 -2.869 -4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.273 -3.905 -4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -16.864 -6.066 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.326 -5.386 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.771 -5.334 -1.480 1.00 0.00 H new ATOM 1215 N VAL A 76 -15.891 -0.773 -3.584 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.284 0.514 -4.138 1.00 0.00 C ATOM 1217 C VAL A 76 -15.702 0.709 -5.528 1.00 0.00 C ATOM 1218 O VAL A 76 -14.590 0.266 -5.817 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.830 1.685 -3.249 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.755 1.845 -2.055 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.391 1.488 -2.804 1.00 0.00 C ATOM 0 H VAL A 76 -14.969 -1.094 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.373 0.508 -4.188 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.881 2.603 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.415 2.679 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.769 2.041 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.746 0.930 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.086 2.325 -2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.309 0.561 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.743 1.436 -3.679 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.457 1.383 -6.380 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.019 1.653 -7.741 1.00 0.00 C ATOM 1233 C HIS A 77 -16.130 3.144 -8.031 1.00 0.00 C ATOM 1234 O HIS A 77 -16.782 3.557 -8.991 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.847 0.844 -8.752 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.773 -0.153 -8.124 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.343 -1.352 -7.596 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.115 -0.122 -7.937 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.378 -2.016 -7.113 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.464 -1.291 -7.307 1.00 0.00 N ATOM 0 H HIS A 77 -17.379 1.755 -6.153 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.977 1.348 -7.841 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.431 1.533 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.168 0.320 -9.425 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.785 0.673 -8.229 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.342 -2.986 -6.640 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.410 -1.556 -7.033 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.463 3.951 -7.209 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.461 5.391 -7.394 1.00 0.00 C ATOM 1251 C ASP A 78 -14.385 6.034 -6.528 1.00 0.00 C ATOM 1252 O ASP A 78 -14.128 5.582 -5.413 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.834 5.978 -7.062 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.637 6.307 -8.305 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -17.154 7.114 -9.127 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -18.749 5.758 -8.457 1.00 0.00 O ATOM 0 H ASP A 78 -14.918 3.627 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.240 5.604 -8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.391 5.269 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.706 6.881 -6.466 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.770 7.097 -7.030 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.741 7.791 -6.270 1.00 0.00 C ATOM 1263 C VAL A 79 -13.364 8.473 -5.062 1.00 0.00 C ATOM 1264 O VAL A 79 -12.952 8.257 -3.921 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.974 8.834 -7.116 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.675 8.240 -7.640 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -12.822 9.362 -8.267 1.00 0.00 C ATOM 0 H VAL A 79 -13.963 7.493 -7.950 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.019 7.040 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.741 9.678 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.147 8.986 -8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.050 7.935 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.896 7.372 -8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.247 10.092 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.107 8.536 -8.918 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.719 9.837 -7.870 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.374 9.284 -5.327 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.083 9.995 -4.275 1.00 0.00 C ATOM 1279 C ALA A 80 -15.845 9.021 -3.382 1.00 0.00 C ATOM 1280 O ALA A 80 -16.120 9.318 -2.219 1.00 0.00 O ATOM 1281 CB ALA A 80 -16.033 11.019 -4.877 1.00 0.00 C ATOM 0 H ALA A 80 -14.724 9.468 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.350 10.518 -3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.557 11.543 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.466 11.736 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.758 10.512 -5.514 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.185 7.853 -3.930 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.912 6.846 -3.169 1.00 0.00 C ATOM 1289 C ALA A 81 -16.133 6.453 -1.922 1.00 0.00 C ATOM 1290 O ALA A 81 -16.521 6.786 -0.803 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.187 5.625 -4.033 1.00 0.00 C ATOM 0 H ALA A 81 -15.969 7.586 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.866 7.271 -2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.731 4.882 -3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.785 5.917 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.243 5.200 -4.373 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.027 5.743 -2.123 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.185 5.305 -1.019 1.00 0.00 C ATOM 1299 C VAL A 82 -13.831 6.473 -0.095 1.00 0.00 C ATOM 1300 O VAL A 82 -13.671 6.300 1.111 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.892 4.639 -1.545 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.873 5.682 -1.973 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.298 3.706 -0.502 1.00 0.00 C ATOM 0 H VAL A 82 -14.694 5.459 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.752 4.571 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.157 4.047 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.975 5.184 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.295 6.298 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.618 6.312 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.390 3.250 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.059 4.272 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.019 2.926 -0.259 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.713 7.666 -0.664 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.382 8.842 0.124 1.00 0.00 C ATOM 1315 C PHE A 83 -14.488 9.148 1.126 1.00 0.00 C ATOM 1316 O PHE A 83 -14.216 9.458 2.286 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.146 10.042 -0.792 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.752 10.107 -1.348 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.652 9.998 -0.512 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.542 10.275 -2.708 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.369 10.056 -1.022 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.261 10.334 -3.223 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.173 10.224 -2.379 1.00 0.00 C ATOM 0 H PHE A 83 -13.841 7.842 -1.660 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.466 8.639 0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.856 10.004 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.351 10.958 -0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.799 9.866 0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.389 10.361 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.520 9.970 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.111 10.466 -4.284 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.171 10.269 -2.779 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.735 9.039 0.683 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.870 9.285 1.560 1.00 0.00 C ATOM 1335 C ALA A 84 -16.882 8.259 2.681 1.00 0.00 C ATOM 1336 O ALA A 84 -17.237 8.564 3.819 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.174 9.246 0.778 1.00 0.00 C ATOM 0 H ALA A 84 -15.984 8.783 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.772 10.280 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.009 9.432 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.156 10.012 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.292 8.266 0.317 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.456 7.045 2.350 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.384 5.982 3.336 1.00 0.00 C ATOM 1345 C TYR A 85 -15.396 6.400 4.423 1.00 0.00 C ATOM 1346 O TYR A 85 -15.760 6.505 5.594 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.002 4.647 2.668 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.702 4.029 3.140 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.556 3.564 4.440 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.623 3.910 2.276 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.369 2.998 4.865 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.434 3.347 2.691 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.312 2.893 3.985 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.129 2.331 4.400 1.00 0.00 O ATOM 0 H TYR A 85 -16.158 6.777 1.412 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.358 5.821 3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.807 3.932 2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.939 4.805 1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.383 3.646 5.130 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.716 4.265 1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.270 2.640 5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.604 3.263 2.005 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.566 2.142 3.621 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.140 6.627 4.030 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.102 7.028 4.980 1.00 0.00 C ATOM 1366 C ALA A 86 -13.624 8.069 5.970 1.00 0.00 C ATOM 1367 O ALA A 86 -13.284 8.031 7.153 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.885 7.561 4.240 1.00 0.00 C ATOM 0 H ALA A 86 -13.819 6.540 3.066 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.810 6.145 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.121 7.855 4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.488 6.784 3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.173 8.426 3.642 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.471 8.982 5.495 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.047 9.999 6.369 1.00 0.00 C ATOM 1376 C LYS A 87 -15.928 9.323 7.414 1.00 0.00 C ATOM 1377 O LYS A 87 -15.880 9.646 8.601 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.863 11.007 5.555 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.660 12.449 5.993 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.285 12.963 5.596 1.00 0.00 C ATOM 1381 CE LYS A 87 -13.687 13.848 6.678 1.00 0.00 C ATOM 1382 NZ LYS A 87 -13.193 13.053 7.836 1.00 0.00 N ATOM 0 H LYS A 87 -14.770 9.037 4.521 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.243 10.540 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.594 10.914 4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.921 10.756 5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.429 13.078 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.779 12.522 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.621 12.120 5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.360 13.525 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.865 14.428 6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.438 14.560 7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.747 13.688 8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.991 12.558 8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.495 12.356 7.506 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.733 8.377 6.942 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.643 7.629 7.803 1.00 0.00 C ATOM 1398 C GLN A 88 -16.876 6.925 8.924 1.00 0.00 C ATOM 1399 O GLN A 88 -17.463 6.514 9.924 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.427 6.603 6.983 1.00 0.00 C ATOM 1401 CG GLN A 88 -19.866 6.431 7.440 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.810 7.415 6.777 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.547 8.136 7.450 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.792 7.450 5.450 1.00 0.00 N ATOM 0 H GLN A 88 -16.774 8.108 5.959 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.342 8.335 8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.421 6.906 5.936 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.919 5.640 7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.194 5.415 7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.917 6.556 8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.165 6.834 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.405 8.093 4.948 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.560 6.803 8.753 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.706 6.169 9.752 1.00 0.00 C ATOM 1415 C HIS A 89 -13.728 7.194 10.332 1.00 0.00 C ATOM 1416 O HIS A 89 -12.598 7.318 9.860 1.00 0.00 O ATOM 1417 CB HIS A 89 -13.939 5.008 9.120 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.588 3.674 9.330 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -14.982 3.215 10.569 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -14.911 2.698 8.449 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -15.518 2.014 10.441 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.488 1.678 9.165 1.00 0.00 N ATOM 0 H HIS A 89 -15.062 7.137 7.928 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.329 5.783 10.559 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.839 5.189 8.050 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.931 4.981 9.534 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.746 2.718 7.382 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.913 1.410 11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -15.837 0.803 8.774 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.161 7.964 11.350 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.330 9.002 11.973 1.00 0.00 C ATOM 1433 C PRO A 90 -12.203 8.443 12.838 1.00 0.00 C ATOM 1434 O PRO A 90 -11.070 8.919 12.769 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.320 9.793 12.846 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.680 9.307 12.464 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.495 7.909 11.955 1.00 0.00 C ATOM 0 HA PRO A 90 -12.826 9.600 11.214 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.128 9.624 13.906 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.225 10.865 12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.354 9.324 13.320 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.121 9.945 11.698 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.546 7.175 12.759 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.260 7.638 11.227 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.512 7.446 13.663 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.510 6.853 14.543 1.00 0.00 C ATOM 1447 C ASP A 91 -10.522 5.985 13.768 1.00 0.00 C ATOM 1448 O ASP A 91 -9.502 5.560 14.311 1.00 0.00 O ATOM 1449 CB ASP A 91 -12.190 6.020 15.633 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.139 6.693 16.990 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.072 7.241 17.341 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.165 6.673 17.702 1.00 0.00 O ATOM 0 H ASP A 91 -13.442 7.034 13.740 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.952 7.668 15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.230 5.844 15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.707 5.045 15.696 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.826 5.720 12.503 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.957 4.898 11.673 1.00 0.00 C ATOM 1459 C GLN A 92 -9.116 5.760 10.737 1.00 0.00 C ATOM 1460 O GLN A 92 -9.304 6.974 10.658 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.789 3.902 10.866 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.563 2.455 11.272 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.847 1.650 11.293 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.954 0.611 10.641 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.832 2.128 12.046 1.00 0.00 N ATOM 0 H GLN A 92 -11.664 6.061 12.032 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.280 4.350 12.329 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.845 4.143 10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.552 4.016 9.808 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.859 1.993 10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.104 2.426 12.260 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.700 2.993 12.570 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.720 1.630 12.100 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.187 5.122 10.033 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.314 5.827 9.103 1.00 0.00 C ATOM 1476 C GLU A 93 -7.333 5.166 7.728 1.00 0.00 C ATOM 1477 O GLU A 93 -7.732 4.010 7.589 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.884 5.863 9.645 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.073 7.045 9.141 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.731 8.375 9.450 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -6.179 8.563 10.600 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -5.798 9.229 8.541 1.00 0.00 O ATOM 0 H GLU A 93 -8.020 4.117 10.089 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.683 6.847 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.918 5.894 10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.376 4.939 9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.081 7.020 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.935 6.953 8.064 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.901 5.910 6.715 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.868 5.401 5.349 1.00 0.00 C ATOM 1491 C LEU A 94 -5.456 4.977 4.960 1.00 0.00 C ATOM 1492 O LEU A 94 -4.513 5.763 5.055 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.378 6.467 4.377 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.219 5.937 3.215 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.372 5.089 3.732 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.737 7.090 2.368 1.00 0.00 C ATOM 0 H LEU A 94 -6.568 6.869 6.815 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.517 4.527 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.972 7.190 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.522 7.005 3.970 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.587 5.306 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.959 4.721 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.978 4.244 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.007 5.694 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.334 6.697 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.354 7.745 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.895 7.655 1.968 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.317 3.730 4.523 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.018 3.204 4.121 1.00 0.00 C ATOM 1510 C VAL A 95 -4.125 2.381 2.841 1.00 0.00 C ATOM 1511 O VAL A 95 -4.647 1.266 2.850 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.400 2.329 5.228 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.967 1.959 4.879 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.463 3.043 6.569 1.00 0.00 C ATOM 0 H VAL A 95 -6.086 3.066 4.438 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.373 4.064 3.942 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.979 1.409 5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.547 1.341 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.953 1.404 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.372 2.866 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.022 2.410 7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.910 3.980 6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.503 3.251 6.822 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.623 2.935 1.743 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.659 2.247 0.457 1.00 0.00 C ATOM 1526 C ILE A 96 -2.512 1.246 0.352 1.00 0.00 C ATOM 1527 O ILE A 96 -1.341 1.624 0.359 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.586 3.245 -0.723 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.857 4.098 -0.782 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.386 2.507 -2.042 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.123 4.888 0.480 1.00 0.00 C ATOM 0 H ILE A 96 -3.187 3.857 1.717 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.609 1.716 0.399 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.731 3.901 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.781 4.788 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.710 3.449 -0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.337 3.228 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.457 1.939 -2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.221 1.826 -2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.039 5.466 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.232 4.204 1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.289 5.564 0.668 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.860 -0.033 0.262 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.863 -1.093 0.162 1.00 0.00 C ATOM 1545 C ALA A 97 -1.561 -1.450 -1.293 1.00 0.00 C ATOM 1546 O ALA A 97 -0.573 -2.127 -1.579 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.331 -2.326 0.921 1.00 0.00 C ATOM 0 H ALA A 97 -3.826 -0.361 0.256 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.940 -0.724 0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.579 -3.111 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.479 -2.073 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.271 -2.679 0.497 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.416 -1.001 -2.208 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.213 -1.296 -3.616 1.00 0.00 C ATOM 1555 C GLY A 98 -3.470 -1.076 -4.441 1.00 0.00 C ATOM 1556 O GLY A 98 -4.490 -0.658 -3.895 1.00 0.00 O ATOM 0 H GLY A 98 -3.243 -0.440 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.412 -0.667 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.887 -2.330 -3.724 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.350 -1.140 -5.775 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.071 -1.406 -6.418 1.00 0.00 C ATOM 1562 C GLY A 99 -1.420 -0.149 -6.963 1.00 0.00 C ATOM 1563 O GLY A 99 -1.677 0.953 -6.478 1.00 0.00 O ATOM 0 H GLY A 99 -4.127 -1.010 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.399 -1.877 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.218 -2.117 -7.231 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.573 -0.318 -7.973 1.00 0.00 N ATOM 1568 CA ALA A 100 0.126 0.805 -8.588 1.00 0.00 C ATOM 1569 C ALA A 100 -0.847 1.849 -9.128 1.00 0.00 C ATOM 1570 O ALA A 100 -0.580 3.049 -9.062 1.00 0.00 O ATOM 1571 CB ALA A 100 1.038 0.309 -9.701 1.00 0.00 C ATOM 0 H ALA A 100 -0.353 -1.225 -8.384 1.00 0.00 H new ATOM 0 HA ALA A 100 0.728 1.284 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.554 1.156 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.771 -0.385 -9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.443 -0.200 -10.459 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.976 1.392 -9.664 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.975 2.303 -10.211 1.00 0.00 C ATOM 1579 C GLN A 101 -3.701 3.037 -9.092 1.00 0.00 C ATOM 1580 O GLN A 101 -4.026 4.218 -9.219 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.977 1.543 -11.083 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.989 1.998 -12.533 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.066 3.029 -12.811 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.818 2.912 -13.779 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.145 4.046 -11.961 1.00 0.00 N ATOM 0 H GLN A 101 -2.220 0.404 -9.731 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.462 3.037 -10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.744 0.479 -11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.976 1.665 -10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.015 2.417 -12.787 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.142 1.134 -13.180 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.501 4.103 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.850 4.771 -12.097 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.945 2.335 -7.992 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.623 2.930 -6.851 1.00 0.00 C ATOM 1596 C ILE A 102 -3.779 4.055 -6.266 1.00 0.00 C ATOM 1597 O ILE A 102 -4.260 5.170 -6.074 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.915 1.884 -5.756 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.708 0.714 -6.341 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.676 2.519 -4.600 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -7.081 1.104 -6.840 1.00 0.00 C ATOM 0 H ILE A 102 -3.684 1.357 -7.868 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.574 3.329 -7.205 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.966 1.506 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.142 0.277 -7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.813 -0.060 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.873 1.766 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.080 3.324 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.621 2.922 -4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.586 0.225 -7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.665 1.513 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.983 1.855 -7.624 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.511 3.759 -6.000 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.595 4.751 -5.450 1.00 0.00 C ATOM 1615 C PHE A 103 -1.553 5.993 -6.336 1.00 0.00 C ATOM 1616 O PHE A 103 -1.353 7.107 -5.853 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.190 4.159 -5.318 1.00 0.00 C ATOM 1618 CG PHE A 103 -0.039 3.211 -4.162 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.108 3.672 -2.858 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.176 1.859 -4.381 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.035 2.803 -1.792 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.319 0.986 -3.320 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.249 1.458 -2.024 1.00 0.00 C ATOM 0 H PHE A 103 -2.095 2.841 -6.156 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.955 5.038 -4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.062 3.636 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.528 4.972 -5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.275 4.723 -2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.232 1.484 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.021 3.175 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.485 -0.065 -3.504 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.361 0.777 -1.193 1.00 0.00 H new ATOM 1633 N THR A 104 -1.740 5.789 -7.637 1.00 0.00 N ATOM 1634 CA THR A 104 -1.720 6.888 -8.597 1.00 0.00 C ATOM 1635 C THR A 104 -2.843 7.886 -8.328 1.00 0.00 C ATOM 1636 O THR A 104 -2.601 9.087 -8.216 1.00 0.00 O ATOM 1637 CB THR A 104 -1.841 6.350 -10.023 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.805 5.426 -10.300 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.784 7.436 -11.074 1.00 0.00 C ATOM 0 H THR A 104 -1.907 4.872 -8.051 1.00 0.00 H new ATOM 0 HA THR A 104 -0.768 7.406 -8.484 1.00 0.00 H new ATOM 0 HB THR A 104 -2.818 5.870 -10.071 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.001 4.573 -9.859 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.875 6.989 -12.064 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.602 8.138 -10.916 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.833 7.964 -11.000 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.073 7.390 -8.238 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.220 8.257 -7.995 1.00 0.00 C ATOM 1649 C ALA A 105 -5.048 9.054 -6.713 1.00 0.00 C ATOM 1650 O ALA A 105 -5.067 10.284 -6.735 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.502 7.438 -7.948 1.00 0.00 C ATOM 0 H ALA A 105 -4.300 6.400 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.287 8.966 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.349 8.099 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.640 6.924 -8.899 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.435 6.704 -7.145 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.887 8.361 -5.594 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.721 9.024 -4.312 1.00 0.00 C ATOM 1659 C PHE A 106 -3.412 9.810 -4.251 1.00 0.00 C ATOM 1660 O PHE A 106 -3.222 10.624 -3.353 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.765 7.994 -3.178 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.079 7.268 -3.063 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.399 6.236 -3.934 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.993 7.613 -2.079 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.603 5.565 -3.826 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.198 6.944 -1.968 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.502 5.919 -2.843 1.00 0.00 C ATOM 0 H PHE A 106 -4.868 7.342 -5.550 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.542 9.731 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.970 7.264 -3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.556 8.498 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.699 5.953 -4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.761 8.413 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.839 4.764 -4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.901 7.223 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.443 5.396 -2.757 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.503 9.564 -5.199 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.216 10.264 -5.216 1.00 0.00 C ATOM 1679 C LYS A 107 -1.405 11.763 -4.987 1.00 0.00 C ATOM 1680 O LYS A 107 -0.605 12.405 -4.306 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.474 10.008 -6.540 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.657 11.098 -7.594 1.00 0.00 C ATOM 1683 CD LYS A 107 0.310 10.920 -8.756 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.425 10.696 -10.067 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.850 11.979 -10.691 1.00 0.00 N ATOM 0 H LYS A 107 -2.632 8.893 -5.957 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.609 9.871 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.590 9.900 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.815 9.059 -6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.681 11.077 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.503 12.076 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.945 11.802 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.967 10.073 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.221 10.153 -10.757 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.300 10.071 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.348 11.783 -11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.487 12.486 -10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.013 12.566 -10.883 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.473 12.309 -5.558 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.776 13.726 -5.415 1.00 0.00 C ATOM 1701 C ASP A 108 -3.596 13.977 -4.155 1.00 0.00 C ATOM 1702 O ASP A 108 -3.411 14.984 -3.471 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.537 14.233 -6.642 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.609 14.696 -7.748 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.472 14.184 -7.823 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.019 15.571 -8.539 1.00 0.00 O ATOM 0 H ASP A 108 -3.144 11.790 -6.125 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.835 14.269 -5.332 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.181 13.439 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.187 15.057 -6.348 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.508 13.056 -3.857 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.365 13.179 -2.679 1.00 0.00 C ATOM 1713 C ASP A 109 -4.705 12.586 -1.430 1.00 0.00 C ATOM 1714 O ASP A 109 -5.346 12.454 -0.388 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.709 12.493 -2.932 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.886 13.377 -2.569 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.265 13.403 -1.379 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.430 14.044 -3.475 1.00 0.00 O ATOM 0 H ASP A 109 -4.673 12.217 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.525 14.242 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.779 12.213 -3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.758 11.571 -2.353 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.432 12.216 -1.541 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.705 11.623 -0.423 1.00 0.00 C ATOM 1725 C VAL A 110 -2.088 12.686 0.482 1.00 0.00 C ATOM 1726 O VAL A 110 -1.895 13.831 0.072 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.592 10.680 -0.924 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.552 11.451 -1.724 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.943 9.946 0.240 1.00 0.00 C ATOM 0 H VAL A 110 -2.883 12.317 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.433 11.053 0.154 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.045 9.939 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.224 10.767 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.029 11.920 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.104 12.219 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.161 9.286 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.507 10.670 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.695 9.355 0.763 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.783 12.294 1.716 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.187 13.205 2.688 1.00 0.00 C ATOM 1741 C ASP A 111 0.072 12.603 3.312 1.00 0.00 C ATOM 1742 O ASP A 111 1.050 13.310 3.556 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.200 13.548 3.782 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.949 14.834 3.492 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.442 15.913 3.863 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.044 14.762 2.895 1.00 0.00 O ATOM 0 H ASP A 111 -1.939 11.349 2.067 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.903 14.117 2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.913 12.730 3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.683 13.639 4.737 1.00 0.00 H new ATOM 1751 N THR A 112 0.043 11.297 3.571 1.00 0.00 N ATOM 1752 CA THR A 112 1.186 10.611 4.168 1.00 0.00 C ATOM 1753 C THR A 112 1.772 9.580 3.207 1.00 0.00 C ATOM 1754 O THR A 112 1.093 9.109 2.293 1.00 0.00 O ATOM 1755 CB THR A 112 0.782 9.934 5.479 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.145 10.857 6.345 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.953 9.331 6.229 1.00 0.00 C ATOM 0 H THR A 112 -0.757 10.695 3.377 1.00 0.00 H new ATOM 0 HA THR A 112 1.951 11.359 4.377 1.00 0.00 H new ATOM 0 HB THR A 112 0.104 9.130 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.107 10.405 7.177 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.596 8.867 7.149 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.435 8.577 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.671 10.114 6.472 1.00 0.00 H new ATOM 1765 N LEU A 113 3.036 9.229 3.423 1.00 0.00 N ATOM 1766 CA LEU A 113 3.712 8.256 2.576 1.00 0.00 C ATOM 1767 C LEU A 113 4.617 7.338 3.397 1.00 0.00 C ATOM 1768 O LEU A 113 5.409 7.798 4.219 1.00 0.00 O ATOM 1769 CB LEU A 113 4.531 8.980 1.508 1.00 0.00 C ATOM 1770 CG LEU A 113 4.172 8.640 0.062 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.673 8.761 -0.163 1.00 0.00 C ATOM 1772 CD2 LEU A 113 4.930 9.551 -0.888 1.00 0.00 C ATOM 0 H LEU A 113 3.611 9.604 4.177 1.00 0.00 H new ATOM 0 HA LEU A 113 2.953 7.638 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.413 10.054 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.585 8.751 1.666 1.00 0.00 H new ATOM 0 HG LEU A 113 4.460 7.608 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.439 8.515 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.149 8.073 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.355 9.782 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.669 9.302 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.664 10.589 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.002 9.417 -0.743 1.00 0.00 H new ATOM 1784 N LEU A 114 4.493 6.039 3.155 1.00 0.00 N ATOM 1785 CA LEU A 114 5.295 5.037 3.850 1.00 0.00 C ATOM 1786 C LEU A 114 5.781 3.983 2.862 1.00 0.00 C ATOM 1787 O LEU A 114 4.993 3.185 2.351 1.00 0.00 O ATOM 1788 CB LEU A 114 4.479 4.377 4.964 1.00 0.00 C ATOM 1789 CG LEU A 114 4.400 5.173 6.267 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.077 4.917 6.971 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.567 4.820 7.176 1.00 0.00 C ATOM 0 H LEU A 114 3.838 5.651 2.476 1.00 0.00 H new ATOM 0 HA LEU A 114 6.158 5.530 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.466 4.205 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.910 3.399 5.179 1.00 0.00 H new ATOM 0 HG LEU A 114 4.459 6.235 6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.040 5.492 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.255 5.220 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.986 3.855 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.496 5.395 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.538 3.755 7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.505 5.056 6.673 1.00 0.00 H new ATOM 1803 N VAL A 115 7.078 3.994 2.576 1.00 0.00 N ATOM 1804 CA VAL A 115 7.644 3.047 1.625 1.00 0.00 C ATOM 1805 C VAL A 115 8.783 2.230 2.225 1.00 0.00 C ATOM 1806 O VAL A 115 9.539 2.714 3.067 1.00 0.00 O ATOM 1807 CB VAL A 115 8.162 3.771 0.368 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.038 4.548 -0.297 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.318 4.695 0.720 1.00 0.00 C ATOM 0 H VAL A 115 7.751 4.642 2.985 1.00 0.00 H new ATOM 0 HA VAL A 115 6.835 2.367 1.357 1.00 0.00 H new ATOM 0 HB VAL A 115 8.527 3.023 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.420 5.054 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.242 3.861 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.644 5.287 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.670 5.197 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.982 5.439 1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.132 4.112 1.151 1.00 0.00 H new ATOM 1819 N THR A 116 8.905 0.991 1.760 1.00 0.00 N ATOM 1820 CA THR A 116 9.957 0.092 2.216 1.00 0.00 C ATOM 1821 C THR A 116 10.904 -0.215 1.059 1.00 0.00 C ATOM 1822 O THR A 116 10.610 -1.058 0.211 1.00 0.00 O ATOM 1823 CB THR A 116 9.347 -1.202 2.764 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.621 -0.948 3.953 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.373 -2.271 3.074 1.00 0.00 C ATOM 0 H THR A 116 8.282 0.585 1.062 1.00 0.00 H new ATOM 0 HA THR A 116 10.518 0.573 3.017 1.00 0.00 H new ATOM 0 HB THR A 116 8.696 -1.569 1.971 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.937 -1.545 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.869 -3.158 3.458 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.917 -2.527 2.165 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.072 -1.898 3.823 1.00 0.00 H new ATOM 1833 N ARG A 117 12.032 0.486 1.020 1.00 0.00 N ATOM 1834 CA ARG A 117 13.009 0.299 -0.047 1.00 0.00 C ATOM 1835 C ARG A 117 13.971 -0.842 0.264 1.00 0.00 C ATOM 1836 O ARG A 117 14.848 -0.715 1.119 1.00 0.00 O ATOM 1837 CB ARG A 117 13.789 1.595 -0.280 1.00 0.00 C ATOM 1838 CG ARG A 117 13.407 2.308 -1.567 1.00 0.00 C ATOM 1839 CD ARG A 117 13.268 3.807 -1.356 1.00 0.00 C ATOM 1840 NE ARG A 117 12.311 4.404 -2.284 1.00 0.00 N ATOM 1841 CZ ARG A 117 12.263 5.704 -2.566 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.114 6.546 -1.992 1.00 0.00 N ATOM 1843 NH2 ARG A 117 11.362 6.164 -3.422 1.00 0.00 N ATOM 0 H ARG A 117 12.292 1.187 1.713 1.00 0.00 H new ATOM 0 HA ARG A 117 12.464 0.037 -0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.622 2.267 0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.855 1.370 -0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.163 2.116 -2.328 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.467 1.904 -1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.949 4.001 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.241 4.283 -1.482 1.00 0.00 H new ATOM 0 HE ARG A 117 11.640 3.788 -2.743 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.809 6.198 -1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.073 7.541 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.705 5.522 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.326 7.160 -3.638 1.00 0.00 H new ATOM 1857 N LEU A 118 13.803 -1.954 -0.445 1.00 0.00 N ATOM 1858 CA LEU A 118 14.658 -3.120 -0.260 1.00 0.00 C ATOM 1859 C LEU A 118 16.067 -2.834 -0.772 1.00 0.00 C ATOM 1860 O LEU A 118 16.273 -1.921 -1.571 1.00 0.00 O ATOM 1861 CB LEU A 118 14.070 -4.329 -0.994 1.00 0.00 C ATOM 1862 CG LEU A 118 13.339 -5.336 -0.106 1.00 0.00 C ATOM 1863 CD1 LEU A 118 11.977 -4.796 0.302 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.194 -6.669 -0.825 1.00 0.00 C ATOM 0 H LEU A 118 13.080 -2.072 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 118 14.711 -3.344 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.378 -3.970 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.876 -4.846 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 118 13.929 -5.494 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.471 -5.526 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.105 -3.865 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.378 -4.610 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.672 -7.375 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.625 -6.527 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.182 -7.061 -1.067 1.00 0.00 H new ATOM 1876 N ALA A 119 17.033 -3.620 -0.310 1.00 0.00 N ATOM 1877 CA ALA A 119 18.418 -3.446 -0.727 1.00 0.00 C ATOM 1878 C ALA A 119 18.685 -4.152 -2.051 1.00 0.00 C ATOM 1879 O ALA A 119 19.309 -3.591 -2.952 1.00 0.00 O ATOM 1880 CB ALA A 119 19.361 -3.967 0.347 1.00 0.00 C ATOM 0 H ALA A 119 16.883 -4.382 0.352 1.00 0.00 H new ATOM 0 HA ALA A 119 18.597 -2.380 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.393 -3.831 0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.196 -3.417 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.170 -5.027 0.515 1.00 0.00 H new ATOM 1886 N GLY A 120 18.215 -5.389 -2.157 1.00 0.00 N ATOM 1887 CA GLY A 120 18.417 -6.158 -3.368 1.00 0.00 C ATOM 1888 C GLY A 120 17.746 -5.538 -4.578 1.00 0.00 C ATOM 1889 O GLY A 120 16.725 -4.858 -4.457 1.00 0.00 O ATOM 0 H GLY A 120 17.697 -5.873 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.486 -6.251 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.030 -7.166 -3.221 1.00 0.00 H new ATOM 1893 N SER A 121 18.324 -5.778 -5.749 1.00 0.00 N ATOM 1894 CA SER A 121 17.782 -5.248 -6.994 1.00 0.00 C ATOM 1895 C SER A 121 16.936 -6.301 -7.704 1.00 0.00 C ATOM 1896 O SER A 121 17.449 -7.328 -8.148 1.00 0.00 O ATOM 1897 CB SER A 121 18.916 -4.781 -7.908 1.00 0.00 C ATOM 1898 OG SER A 121 19.429 -5.854 -8.679 1.00 0.00 O ATOM 0 H SER A 121 19.169 -6.337 -5.862 1.00 0.00 H new ATOM 0 HA SER A 121 17.145 -4.396 -6.756 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.552 -3.995 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.715 -4.347 -7.307 1.00 0.00 H new ATOM 0 HG SER A 121 19.016 -6.693 -8.387 1.00 0.00 H new ATOM 1904 N PHE A 122 15.638 -6.039 -7.801 1.00 0.00 N ATOM 1905 CA PHE A 122 14.716 -6.965 -8.451 1.00 0.00 C ATOM 1906 C PHE A 122 14.094 -6.336 -9.694 1.00 0.00 C ATOM 1907 O PHE A 122 14.155 -5.122 -9.887 1.00 0.00 O ATOM 1908 CB PHE A 122 13.619 -7.398 -7.476 1.00 0.00 C ATOM 1909 CG PHE A 122 14.148 -8.031 -6.221 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.863 -7.281 -5.300 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.931 -9.374 -5.962 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.351 -7.860 -4.144 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.416 -9.959 -4.808 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.127 -9.201 -3.898 1.00 0.00 C ATOM 0 H PHE A 122 15.199 -5.193 -7.438 1.00 0.00 H new ATOM 0 HA PHE A 122 15.283 -7.844 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.017 -6.529 -7.209 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.956 -8.103 -7.977 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.041 -6.232 -5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.376 -9.971 -6.670 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.907 -7.265 -3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.239 -11.007 -4.618 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.507 -9.656 -2.995 1.00 0.00 H new ATOM 1924 N GLU A 123 13.498 -7.174 -10.535 1.00 0.00 N ATOM 1925 CA GLU A 123 12.862 -6.703 -11.760 1.00 0.00 C ATOM 1926 C GLU A 123 11.551 -7.441 -12.011 1.00 0.00 C ATOM 1927 O GLU A 123 11.452 -8.647 -11.788 1.00 0.00 O ATOM 1928 CB GLU A 123 13.802 -6.887 -12.953 1.00 0.00 C ATOM 1929 CG GLU A 123 14.218 -8.331 -13.181 1.00 0.00 C ATOM 1930 CD GLU A 123 15.722 -8.497 -13.280 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.383 -7.596 -13.838 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.238 -9.528 -12.799 1.00 0.00 O ATOM 0 H GLU A 123 13.442 -8.182 -10.391 1.00 0.00 H new ATOM 0 HA GLU A 123 12.643 -5.642 -11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.313 -6.512 -13.852 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.694 -6.280 -12.799 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.841 -8.947 -12.364 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.755 -8.698 -14.097 1.00 0.00 H new ATOM 1939 N GLY A 124 10.546 -6.705 -12.477 1.00 0.00 N ATOM 1940 CA GLY A 124 9.252 -7.303 -12.751 1.00 0.00 C ATOM 1941 C GLY A 124 8.476 -6.542 -13.808 1.00 0.00 C ATOM 1942 O GLY A 124 8.985 -6.289 -14.899 1.00 0.00 O ATOM 0 H GLY A 124 10.605 -5.705 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.393 -8.333 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.669 -7.338 -11.831 1.00 0.00 H new ATOM 1946 N ASP A 125 7.239 -6.177 -13.485 1.00 0.00 N ATOM 1947 CA ASP A 125 6.393 -5.441 -14.418 1.00 0.00 C ATOM 1948 C ASP A 125 5.469 -4.477 -13.678 1.00 0.00 C ATOM 1949 O ASP A 125 4.382 -4.154 -14.158 1.00 0.00 O ATOM 1950 CB ASP A 125 5.566 -6.414 -15.262 1.00 0.00 C ATOM 1951 CG ASP A 125 6.102 -6.554 -16.673 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.420 -5.517 -17.293 1.00 0.00 O ATOM 1953 OD2 ASP A 125 6.204 -7.700 -17.159 1.00 0.00 O ATOM 0 H ASP A 125 6.801 -6.378 -12.586 1.00 0.00 H new ATOM 0 HA ASP A 125 7.040 -4.859 -15.074 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.558 -7.392 -14.781 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.533 -6.069 -15.301 1.00 0.00 H new ATOM 1958 N THR A 126 5.907 -4.018 -12.510 1.00 0.00 N ATOM 1959 CA THR A 126 5.114 -3.090 -11.711 1.00 0.00 C ATOM 1960 C THR A 126 6.013 -2.144 -10.920 1.00 0.00 C ATOM 1961 O THR A 126 6.616 -2.535 -9.920 1.00 0.00 O ATOM 1962 CB THR A 126 4.199 -3.859 -10.758 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.931 -5.157 -11.259 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.870 -3.175 -10.523 1.00 0.00 C ATOM 0 H THR A 126 6.804 -4.272 -12.097 1.00 0.00 H new ATOM 0 HA THR A 126 4.503 -2.496 -12.391 1.00 0.00 H new ATOM 0 HB THR A 126 4.739 -3.904 -9.812 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.557 -5.797 -10.861 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.269 -3.773 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.040 -2.189 -10.091 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.342 -3.070 -11.471 1.00 0.00 H new ATOM 1972 N LYS A 127 6.093 -0.897 -11.373 1.00 0.00 N ATOM 1973 CA LYS A 127 6.915 0.109 -10.710 1.00 0.00 C ATOM 1974 C LYS A 127 6.043 1.162 -10.032 1.00 0.00 C ATOM 1975 O LYS A 127 4.844 1.252 -10.295 1.00 0.00 O ATOM 1976 CB LYS A 127 7.854 0.775 -11.719 1.00 0.00 C ATOM 1977 CG LYS A 127 9.286 0.272 -11.639 1.00 0.00 C ATOM 1978 CD LYS A 127 9.511 -0.917 -12.560 1.00 0.00 C ATOM 1979 CE LYS A 127 10.299 -0.521 -13.799 1.00 0.00 C ATOM 1980 NZ LYS A 127 11.618 0.076 -13.451 1.00 0.00 N ATOM 0 H LYS A 127 5.598 -0.559 -12.198 1.00 0.00 H new ATOM 0 HA LYS A 127 7.511 -0.389 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.473 0.604 -12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.846 1.852 -11.554 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.971 1.076 -11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.516 -0.013 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.046 -1.699 -12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.549 -1.335 -12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.452 -1.398 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.720 0.193 -14.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.311 -0.157 -14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.523 1.109 -13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.943 -0.306 -12.540 1.00 0.00 H new ATOM 1994 N MET A 128 6.653 1.956 -9.158 1.00 0.00 N ATOM 1995 CA MET A 128 5.931 3.001 -8.440 1.00 0.00 C ATOM 1996 C MET A 128 5.635 4.190 -9.350 1.00 0.00 C ATOM 1997 O MET A 128 6.409 4.501 -10.256 1.00 0.00 O ATOM 1998 CB MET A 128 6.735 3.463 -7.224 1.00 0.00 C ATOM 1999 CG MET A 128 6.018 4.504 -6.381 1.00 0.00 C ATOM 2000 SD MET A 128 4.392 3.951 -5.830 1.00 0.00 S ATOM 2001 CE MET A 128 3.761 5.450 -5.081 1.00 0.00 C ATOM 0 H MET A 128 7.645 1.896 -8.930 1.00 0.00 H new ATOM 0 HA MET A 128 4.983 2.582 -8.104 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.965 2.599 -6.601 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.686 3.874 -7.562 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.629 4.746 -5.512 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.909 5.422 -6.959 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.177 5.197 -4.196 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.594 6.092 -4.794 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.127 5.975 -5.796 1.00 0.00 H new ATOM 2011 N ILE A 129 4.508 4.850 -9.100 1.00 0.00 N ATOM 2012 CA ILE A 129 4.101 6.005 -9.891 1.00 0.00 C ATOM 2013 C ILE A 129 4.763 7.287 -9.384 1.00 0.00 C ATOM 2014 O ILE A 129 5.035 7.424 -8.191 1.00 0.00 O ATOM 2015 CB ILE A 129 2.569 6.184 -9.867 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.067 6.298 -8.425 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.886 5.025 -10.582 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.806 7.720 -7.991 1.00 0.00 C ATOM 0 H ILE A 129 3.859 4.603 -8.353 1.00 0.00 H new ATOM 0 HA ILE A 129 4.425 5.818 -10.915 1.00 0.00 H new ATOM 0 HB ILE A 129 2.320 7.106 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.149 5.720 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.802 5.851 -7.756 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.806 5.167 -10.556 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.222 4.988 -11.618 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.141 4.089 -10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.453 7.727 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.728 8.297 -8.063 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.049 8.164 -8.637 1.00 0.00 H new ATOM 2030 N PRO A 130 5.035 8.246 -10.289 1.00 0.00 N ATOM 2031 CA PRO A 130 5.673 9.521 -9.930 1.00 0.00 C ATOM 2032 C PRO A 130 4.904 10.274 -8.848 1.00 0.00 C ATOM 2033 O PRO A 130 3.683 10.161 -8.749 1.00 0.00 O ATOM 2034 CB PRO A 130 5.658 10.314 -11.240 1.00 0.00 C ATOM 2035 CG PRO A 130 5.564 9.283 -12.311 1.00 0.00 C ATOM 2036 CD PRO A 130 4.748 8.162 -11.733 1.00 0.00 C ATOM 0 HA PRO A 130 6.671 9.369 -9.519 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.812 11.000 -11.277 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.561 10.915 -11.348 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.091 9.690 -13.205 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.554 8.934 -12.605 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.685 8.289 -11.940 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.040 7.197 -12.146 1.00 0.00 H new ATOM 2044 N LEU A 131 5.627 11.043 -8.038 1.00 0.00 N ATOM 2045 CA LEU A 131 5.009 11.812 -6.961 1.00 0.00 C ATOM 2046 C LEU A 131 5.735 13.139 -6.747 1.00 0.00 C ATOM 2047 O LEU A 131 6.923 13.263 -7.045 1.00 0.00 O ATOM 2048 CB LEU A 131 5.017 11.013 -5.650 1.00 0.00 C ATOM 2049 CG LEU A 131 5.079 9.490 -5.797 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.814 8.872 -4.619 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.678 8.909 -5.914 1.00 0.00 C ATOM 0 H LEU A 131 6.639 11.150 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 131 3.979 12.015 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.871 11.337 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.120 11.268 -5.086 1.00 0.00 H new ATOM 0 HG LEU A 131 5.628 9.254 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.849 7.789 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.830 9.265 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.291 9.118 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.741 7.826 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.106 9.155 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.182 9.329 -6.789 1.00 0.00 H new ATOM 2063 N ASN A 132 5.016 14.123 -6.211 1.00 0.00 N ATOM 2064 CA ASN A 132 5.597 15.433 -5.936 1.00 0.00 C ATOM 2065 C ASN A 132 6.388 15.385 -4.634 1.00 0.00 C ATOM 2066 O ASN A 132 5.909 15.813 -3.584 1.00 0.00 O ATOM 2067 CB ASN A 132 4.502 16.498 -5.851 1.00 0.00 C ATOM 2068 CG ASN A 132 4.938 17.824 -6.442 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.242 18.404 -7.276 1.00 0.00 O ATOM 2070 ND2 ASN A 132 6.096 18.312 -6.012 1.00 0.00 N ATOM 0 H ASN A 132 4.031 14.037 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 132 6.270 15.697 -6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.614 16.144 -6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.220 16.643 -4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.441 19.201 -6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.641 17.798 -5.320 1.00 0.00 H new ATOM 2077 N TRP A 133 7.593 14.834 -4.711 1.00 0.00 N ATOM 2078 CA TRP A 133 8.454 14.692 -3.543 1.00 0.00 C ATOM 2079 C TRP A 133 8.731 16.027 -2.859 1.00 0.00 C ATOM 2080 O TRP A 133 8.760 16.098 -1.630 1.00 0.00 O ATOM 2081 CB TRP A 133 9.764 14.014 -3.941 1.00 0.00 C ATOM 2082 CG TRP A 133 9.561 12.620 -4.452 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.268 12.252 -5.733 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.624 11.408 -3.690 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.144 10.887 -5.815 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.360 10.346 -4.575 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.879 11.119 -2.347 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.345 9.017 -4.159 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.864 9.799 -1.935 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.599 8.763 -2.838 1.00 0.00 C ATOM 0 H TRP A 133 7.998 14.476 -5.576 1.00 0.00 H new ATOM 0 HA TRP A 133 7.926 14.069 -2.821 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.258 14.610 -4.708 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.431 13.987 -3.079 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.151 12.935 -6.561 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.926 10.361 -6.662 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.084 11.912 -1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.140 8.216 -4.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.060 9.564 -0.899 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.595 7.742 -2.485 1.00 0.00 H new ATOM 2101 N ASP A 134 8.938 17.087 -3.637 1.00 0.00 N ATOM 2102 CA ASP A 134 9.213 18.402 -3.065 1.00 0.00 C ATOM 2103 C ASP A 134 8.103 18.829 -2.108 1.00 0.00 C ATOM 2104 O ASP A 134 8.369 19.365 -1.033 1.00 0.00 O ATOM 2105 CB ASP A 134 9.373 19.441 -4.179 1.00 0.00 C ATOM 2106 CG ASP A 134 10.741 20.094 -4.168 1.00 0.00 C ATOM 2107 OD1 ASP A 134 11.120 20.660 -3.121 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.434 20.040 -5.206 1.00 0.00 O ATOM 0 H ASP A 134 8.921 17.062 -4.657 1.00 0.00 H new ATOM 0 HA ASP A 134 10.143 18.336 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.210 18.962 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.606 20.208 -4.070 1.00 0.00 H new ATOM 2113 N ASP A 135 6.858 18.593 -2.511 1.00 0.00 N ATOM 2114 CA ASP A 135 5.706 18.960 -1.693 1.00 0.00 C ATOM 2115 C ASP A 135 5.554 18.031 -0.487 1.00 0.00 C ATOM 2116 O ASP A 135 4.646 18.205 0.325 1.00 0.00 O ATOM 2117 CB ASP A 135 4.429 18.931 -2.536 1.00 0.00 C ATOM 2118 CG ASP A 135 4.050 20.303 -3.059 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.635 21.154 -2.245 1.00 0.00 O ATOM 2120 OD2 ASP A 135 4.167 20.525 -4.282 1.00 0.00 O ATOM 0 H ASP A 135 6.621 18.150 -3.398 1.00 0.00 H new ATOM 0 HA ASP A 135 5.873 19.971 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.567 18.250 -3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.610 18.535 -1.936 1.00 0.00 H new ATOM 2125 N PHE A 136 6.445 17.048 -0.369 1.00 0.00 N ATOM 2126 CA PHE A 136 6.396 16.108 0.743 1.00 0.00 C ATOM 2127 C PHE A 136 7.716 16.097 1.505 1.00 0.00 C ATOM 2128 O PHE A 136 8.792 16.050 0.909 1.00 0.00 O ATOM 2129 CB PHE A 136 6.074 14.702 0.237 1.00 0.00 C ATOM 2130 CG PHE A 136 4.681 14.565 -0.306 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.582 14.759 0.515 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.471 14.244 -1.637 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.299 14.635 0.018 1.00 0.00 C ATOM 2134 CE2 PHE A 136 3.190 14.119 -2.140 1.00 0.00 C ATOM 2135 CZ PHE A 136 2.103 14.314 -1.311 1.00 0.00 C ATOM 0 H PHE A 136 7.206 16.884 -1.028 1.00 0.00 H new ATOM 0 HA PHE A 136 5.608 16.430 1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.787 14.433 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.209 13.991 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.730 15.010 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.318 14.090 -2.289 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.450 14.789 0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 136 3.039 13.869 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.101 14.216 -1.701 1.00 0.00 H new ATOM 2145 N THR A 137 7.621 16.154 2.829 1.00 0.00 N ATOM 2146 CA THR A 137 8.804 16.165 3.682 1.00 0.00 C ATOM 2147 C THR A 137 8.887 14.889 4.511 1.00 0.00 C ATOM 2148 O THR A 137 7.897 14.445 5.092 1.00 0.00 O ATOM 2149 CB THR A 137 8.778 17.388 4.602 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.838 18.585 3.847 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.917 17.417 5.599 1.00 0.00 C ATOM 0 H THR A 137 6.736 16.193 3.335 1.00 0.00 H new ATOM 0 HA THR A 137 9.686 16.217 3.043 1.00 0.00 H new ATOM 0 HB THR A 137 7.840 17.313 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.819 19.355 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.836 18.310 6.218 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.869 16.531 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.867 17.430 5.065 1.00 0.00 H new ATOM 2159 N LYS A 138 10.079 14.301 4.552 1.00 0.00 N ATOM 2160 CA LYS A 138 10.299 13.071 5.298 1.00 0.00 C ATOM 2161 C LYS A 138 10.026 13.269 6.782 1.00 0.00 C ATOM 2162 O LYS A 138 10.689 14.064 7.448 1.00 0.00 O ATOM 2163 CB LYS A 138 11.729 12.573 5.097 1.00 0.00 C ATOM 2164 CG LYS A 138 11.934 11.140 5.559 1.00 0.00 C ATOM 2165 CD LYS A 138 12.609 10.297 4.490 1.00 0.00 C ATOM 2166 CE LYS A 138 14.111 10.538 4.452 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.539 11.172 3.174 1.00 0.00 N ATOM 0 H LYS A 138 10.907 14.659 4.076 1.00 0.00 H new ATOM 0 HA LYS A 138 9.602 12.324 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.988 12.648 4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.414 13.225 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.540 11.133 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.971 10.699 5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.414 9.242 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.178 10.530 3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.398 11.176 5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.634 9.590 4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.568 11.320 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.288 10.552 2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.059 12.088 3.063 1.00 0.00 H new ATOM 2181 N VAL A 139 9.050 12.531 7.296 1.00 0.00 N ATOM 2182 CA VAL A 139 8.690 12.613 8.704 1.00 0.00 C ATOM 2183 C VAL A 139 9.574 11.693 9.535 1.00 0.00 C ATOM 2184 O VAL A 139 9.880 11.985 10.691 1.00 0.00 O ATOM 2185 CB VAL A 139 7.215 12.232 8.945 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.708 12.853 10.237 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.346 12.652 7.768 1.00 0.00 C ATOM 0 H VAL A 139 8.493 11.868 6.757 1.00 0.00 H new ATOM 0 HA VAL A 139 8.837 13.650 9.007 1.00 0.00 H new ATOM 0 HB VAL A 139 7.154 11.148 9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.666 12.573 10.391 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.307 12.493 11.073 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.787 13.938 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.311 12.372 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.411 13.732 7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.693 12.153 6.863 1.00 0.00 H new ATOM 2197 N SER A 140 9.982 10.578 8.935 1.00 0.00 N ATOM 2198 CA SER A 140 10.833 9.614 9.623 1.00 0.00 C ATOM 2199 C SER A 140 11.559 8.714 8.628 1.00 0.00 C ATOM 2200 O SER A 140 11.173 8.619 7.464 1.00 0.00 O ATOM 2201 CB SER A 140 10.001 8.763 10.584 1.00 0.00 C ATOM 2202 OG SER A 140 10.033 9.297 11.897 1.00 0.00 O ATOM 0 H SER A 140 9.738 10.321 7.978 1.00 0.00 H new ATOM 0 HA SER A 140 11.579 10.170 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.970 8.715 10.233 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.382 7.742 10.594 1.00 0.00 H new ATOM 0 HG SER A 140 9.979 10.275 11.854 1.00 0.00 H new ATOM 2208 N SER A 141 12.612 8.054 9.098 1.00 0.00 N ATOM 2209 CA SER A 141 13.394 7.158 8.254 1.00 0.00 C ATOM 2210 C SER A 141 14.196 6.178 9.103 1.00 0.00 C ATOM 2211 O SER A 141 14.975 6.582 9.966 1.00 0.00 O ATOM 2212 CB SER A 141 14.335 7.961 7.355 1.00 0.00 C ATOM 2213 OG SER A 141 15.156 8.827 8.119 1.00 0.00 O ATOM 0 H SER A 141 12.944 8.123 10.060 1.00 0.00 H new ATOM 0 HA SER A 141 12.704 6.591 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.959 7.280 6.776 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.752 8.543 6.641 1.00 0.00 H new ATOM 0 HG SER A 141 15.376 8.400 8.973 1.00 0.00 H new ATOM 2219 N ARG A 142 14.001 4.888 8.852 1.00 0.00 N ATOM 2220 CA ARG A 142 14.706 3.850 9.593 1.00 0.00 C ATOM 2221 C ARG A 142 15.163 2.733 8.662 1.00 0.00 C ATOM 2222 O ARG A 142 14.380 2.218 7.864 1.00 0.00 O ATOM 2223 CB ARG A 142 13.808 3.278 10.692 1.00 0.00 C ATOM 2224 CG ARG A 142 14.554 2.425 11.706 1.00 0.00 C ATOM 2225 CD ARG A 142 15.169 3.276 12.805 1.00 0.00 C ATOM 2226 NE ARG A 142 16.442 2.731 13.273 1.00 0.00 N ATOM 2227 CZ ARG A 142 16.556 1.589 13.948 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.479 0.869 14.234 1.00 0.00 N ATOM 2229 NH2 ARG A 142 17.751 1.166 14.337 1.00 0.00 N ATOM 0 H ARG A 142 13.360 4.537 8.141 1.00 0.00 H new ATOM 0 HA ARG A 142 15.587 4.300 10.051 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.317 4.100 11.213 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.023 2.678 10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.870 1.699 12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.337 1.859 11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.323 4.290 12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.474 3.344 13.642 1.00 0.00 H new ATOM 0 HE ARG A 142 17.293 3.256 13.071 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.558 1.189 13.936 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.572 -0.005 14.751 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.582 1.715 14.119 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.839 0.291 14.854 1.00 0.00 H new ATOM 2243 N THR A 143 16.435 2.365 8.767 1.00 0.00 N ATOM 2244 CA THR A 143 16.995 1.310 7.931 1.00 0.00 C ATOM 2245 C THR A 143 17.091 -0.004 8.697 1.00 0.00 C ATOM 2246 O THR A 143 17.823 -0.110 9.682 1.00 0.00 O ATOM 2247 CB THR A 143 18.377 1.716 7.417 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.526 3.125 7.432 1.00 0.00 O ATOM 2249 CG2 THR A 143 18.654 1.239 6.008 1.00 0.00 C ATOM 0 H THR A 143 17.097 2.781 9.422 1.00 0.00 H new ATOM 0 HA THR A 143 16.327 1.164 7.082 1.00 0.00 H new ATOM 0 HB THR A 143 19.087 1.238 8.092 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.417 3.363 7.101 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.650 1.560 5.704 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.598 0.151 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.914 1.662 5.329 1.00 0.00 H new ATOM 2257 N VAL A 144 16.352 -1.006 8.234 1.00 0.00 N ATOM 2258 CA VAL A 144 16.357 -2.319 8.868 1.00 0.00 C ATOM 2259 C VAL A 144 17.163 -3.312 8.040 1.00 0.00 C ATOM 2260 O VAL A 144 16.957 -3.436 6.835 1.00 0.00 O ATOM 2261 CB VAL A 144 14.926 -2.861 9.053 1.00 0.00 C ATOM 2262 CG1 VAL A 144 14.942 -4.152 9.859 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.040 -1.819 9.720 1.00 0.00 C ATOM 0 H VAL A 144 15.741 -0.934 7.421 1.00 0.00 H new ATOM 0 HA VAL A 144 16.817 -2.201 9.849 1.00 0.00 H new ATOM 0 HB VAL A 144 14.512 -3.079 8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.923 -4.519 9.979 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.538 -4.900 9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.377 -3.963 10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.034 -2.221 9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.450 -1.565 10.697 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.000 -0.924 9.099 1.00 0.00 H new ATOM 2273 N GLU A 145 18.084 -4.016 8.689 1.00 0.00 N ATOM 2274 CA GLU A 145 18.919 -4.993 7.998 1.00 0.00 C ATOM 2275 C GLU A 145 18.767 -6.380 8.610 1.00 0.00 C ATOM 2276 O GLU A 145 18.587 -6.525 9.819 1.00 0.00 O ATOM 2277 CB GLU A 145 20.387 -4.564 8.034 1.00 0.00 C ATOM 2278 CG GLU A 145 20.815 -3.975 9.366 1.00 0.00 C ATOM 2279 CD GLU A 145 22.306 -4.104 9.609 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.827 -5.236 9.515 1.00 0.00 O ATOM 2281 OE2 GLU A 145 22.953 -3.074 9.893 1.00 0.00 O ATOM 0 H GLU A 145 18.271 -3.930 9.688 1.00 0.00 H new ATOM 0 HA GLU A 145 18.587 -5.039 6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.015 -5.426 7.809 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.562 -3.829 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.535 -2.922 9.400 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.275 -4.475 10.170 1.00 0.00 H new ATOM 2288 N ASP A 146 18.842 -7.397 7.759 1.00 0.00 N ATOM 2289 CA ASP A 146 18.716 -8.781 8.198 1.00 0.00 C ATOM 2290 C ASP A 146 20.011 -9.546 7.939 1.00 0.00 C ATOM 2291 O ASP A 146 21.027 -8.956 7.573 1.00 0.00 O ATOM 2292 CB ASP A 146 17.550 -9.461 7.475 1.00 0.00 C ATOM 2293 CG ASP A 146 16.330 -9.610 8.362 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.048 -8.679 9.145 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.656 -10.658 8.273 1.00 0.00 O ATOM 0 H ASP A 146 18.990 -7.287 6.756 1.00 0.00 H new ATOM 0 HA ASP A 146 18.519 -8.786 9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.285 -8.880 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.865 -10.445 7.127 1.00 0.00 H new ATOM 2300 N THR A 147 19.967 -10.862 8.127 1.00 0.00 N ATOM 2301 CA THR A 147 21.140 -11.700 7.907 1.00 0.00 C ATOM 2302 C THR A 147 21.627 -11.568 6.467 1.00 0.00 C ATOM 2303 O THR A 147 22.829 -11.513 6.208 1.00 0.00 O ATOM 2304 CB THR A 147 20.816 -13.161 8.219 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.448 -13.435 7.974 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.111 -13.547 9.652 1.00 0.00 C ATOM 0 H THR A 147 19.135 -11.369 8.430 1.00 0.00 H new ATOM 0 HA THR A 147 21.932 -11.365 8.576 1.00 0.00 H new ATOM 0 HB THR A 147 21.460 -13.746 7.562 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.261 -14.375 8.178 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.858 -14.596 9.806 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.170 -13.395 9.859 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.517 -12.929 10.325 1.00 0.00 H new ATOM 2314 N ASN A 148 20.681 -11.512 5.535 1.00 0.00 N ATOM 2315 CA ASN A 148 21.007 -11.379 4.121 1.00 0.00 C ATOM 2316 C ASN A 148 21.070 -9.906 3.719 1.00 0.00 C ATOM 2317 O ASN A 148 20.237 -9.105 4.143 1.00 0.00 O ATOM 2318 CB ASN A 148 19.971 -12.110 3.264 1.00 0.00 C ATOM 2319 CG ASN A 148 20.327 -13.568 3.047 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.501 -13.935 3.018 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.310 -14.409 2.894 1.00 0.00 N ATOM 0 H ASN A 148 19.682 -11.557 5.735 1.00 0.00 H new ATOM 0 HA ASN A 148 21.986 -11.829 3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.995 -12.045 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.885 -11.612 2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.488 -15.402 2.745 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.352 -14.061 2.925 1.00 0.00 H new ATOM 2328 N PRO A 149 22.062 -9.525 2.894 1.00 0.00 N ATOM 2329 CA PRO A 149 22.222 -8.138 2.442 1.00 0.00 C ATOM 2330 C PRO A 149 21.046 -7.664 1.595 1.00 0.00 C ATOM 2331 O PRO A 149 20.782 -6.466 1.497 1.00 0.00 O ATOM 2332 CB PRO A 149 23.505 -8.174 1.604 1.00 0.00 C ATOM 2333 CG PRO A 149 23.665 -9.601 1.205 1.00 0.00 C ATOM 2334 CD PRO A 149 23.100 -10.410 2.337 1.00 0.00 C ATOM 0 HA PRO A 149 22.268 -7.443 3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.424 -7.527 0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.363 -7.827 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.136 -9.808 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.714 -9.844 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.681 -11.354 1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.862 -10.654 3.078 1.00 0.00 H new ATOM 2342 N ALA A 150 20.343 -8.611 0.982 1.00 0.00 N ATOM 2343 CA ALA A 150 19.196 -8.288 0.141 1.00 0.00 C ATOM 2344 C ALA A 150 17.929 -8.096 0.971 1.00 0.00 C ATOM 2345 O ALA A 150 16.947 -7.530 0.493 1.00 0.00 O ATOM 2346 CB ALA A 150 18.984 -9.377 -0.899 1.00 0.00 C ATOM 0 H ALA A 150 20.547 -9.608 1.052 1.00 0.00 H new ATOM 0 HA ALA A 150 19.408 -7.346 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.125 -9.124 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.873 -9.460 -1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.802 -10.328 -0.398 1.00 0.00 H new ATOM 2352 N LEU A 151 17.952 -8.572 2.214 1.00 0.00 N ATOM 2353 CA LEU A 151 16.795 -8.448 3.096 1.00 0.00 C ATOM 2354 C LEU A 151 16.787 -7.108 3.831 1.00 0.00 C ATOM 2355 O LEU A 151 15.950 -6.879 4.702 1.00 0.00 O ATOM 2356 CB LEU A 151 16.769 -9.597 4.108 1.00 0.00 C ATOM 2357 CG LEU A 151 16.400 -10.970 3.535 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.080 -11.945 4.657 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.221 -10.858 2.578 1.00 0.00 C ATOM 0 H LEU A 151 18.754 -9.044 2.631 1.00 0.00 H new ATOM 0 HA LEU A 151 15.902 -8.496 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.751 -9.669 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.058 -9.348 4.896 1.00 0.00 H new ATOM 0 HG LEU A 151 17.257 -11.348 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.820 -12.915 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.950 -12.053 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.240 -11.567 5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.977 -11.845 2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.358 -10.456 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.482 -10.193 1.755 1.00 0.00 H new ATOM 2371 N THR A 152 17.715 -6.223 3.477 1.00 0.00 N ATOM 2372 CA THR A 152 17.791 -4.911 4.111 1.00 0.00 C ATOM 2373 C THR A 152 16.680 -4.004 3.592 1.00 0.00 C ATOM 2374 O THR A 152 16.586 -3.745 2.392 1.00 0.00 O ATOM 2375 CB THR A 152 19.157 -4.272 3.856 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.148 -5.267 3.667 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.618 -3.372 4.984 1.00 0.00 C ATOM 0 H THR A 152 18.420 -6.389 2.759 1.00 0.00 H new ATOM 0 HA THR A 152 17.662 -5.040 5.186 1.00 0.00 H new ATOM 0 HB THR A 152 19.030 -3.666 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.330 -5.369 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.593 -2.952 4.739 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.899 -2.564 5.122 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.694 -3.952 5.904 1.00 0.00 H new ATOM 2385 N HIS A 153 15.835 -3.531 4.502 1.00 0.00 N ATOM 2386 CA HIS A 153 14.722 -2.661 4.137 1.00 0.00 C ATOM 2387 C HIS A 153 14.895 -1.269 4.736 1.00 0.00 C ATOM 2388 O HIS A 153 15.595 -1.093 5.732 1.00 0.00 O ATOM 2389 CB HIS A 153 13.397 -3.263 4.611 1.00 0.00 C ATOM 2390 CG HIS A 153 13.339 -4.755 4.507 1.00 0.00 C ATOM 2391 ND1 HIS A 153 12.733 -5.553 5.455 1.00 0.00 N ATOM 2392 CD2 HIS A 153 13.818 -5.596 3.561 1.00 0.00 C ATOM 2393 CE1 HIS A 153 12.841 -6.819 5.094 1.00 0.00 C ATOM 2394 NE2 HIS A 153 13.494 -6.872 3.949 1.00 0.00 N ATOM 0 H HIS A 153 15.900 -3.736 5.499 1.00 0.00 H new ATOM 0 HA HIS A 153 14.710 -2.573 3.051 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.228 -2.974 5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.584 -2.835 4.024 1.00 0.00 H new ATOM 0 HD1 HIS A 153 12.274 -5.218 6.302 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.355 -5.315 2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.459 -7.667 5.643 1.00 0.00 H new ATOM 2403 N THR A 154 14.245 -0.286 4.122 1.00 0.00 N ATOM 2404 CA THR A 154 14.319 1.091 4.596 1.00 0.00 C ATOM 2405 C THR A 154 12.924 1.694 4.724 1.00 0.00 C ATOM 2406 O THR A 154 12.258 1.961 3.724 1.00 0.00 O ATOM 2407 CB THR A 154 15.167 1.937 3.646 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.414 1.313 3.396 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.446 3.328 4.173 1.00 0.00 C ATOM 0 H THR A 154 13.662 -0.417 3.296 1.00 0.00 H new ATOM 0 HA THR A 154 14.788 1.086 5.580 1.00 0.00 H new ATOM 0 HB THR A 154 14.579 2.023 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.941 1.869 2.785 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.052 3.876 3.451 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.504 3.854 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.983 3.258 5.119 1.00 0.00 H new ATOM 2417 N TYR A 155 12.489 1.909 5.961 1.00 0.00 N ATOM 2418 CA TYR A 155 11.174 2.483 6.220 1.00 0.00 C ATOM 2419 C TYR A 155 11.264 4.000 6.334 1.00 0.00 C ATOM 2420 O TYR A 155 11.974 4.526 7.191 1.00 0.00 O ATOM 2421 CB TYR A 155 10.581 1.897 7.503 1.00 0.00 C ATOM 2422 CG TYR A 155 9.724 0.673 7.270 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.465 0.783 6.692 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.173 -0.591 7.629 1.00 0.00 C ATOM 2425 CE1 TYR A 155 7.678 -0.332 6.478 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.392 -1.712 7.418 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.146 -1.577 6.843 1.00 0.00 C ATOM 2428 OH TYR A 155 7.366 -2.690 6.632 1.00 0.00 O ATOM 0 H TYR A 155 13.028 1.694 6.800 1.00 0.00 H new ATOM 0 HA TYR A 155 10.522 2.234 5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.392 1.638 8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.982 2.661 7.998 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.096 1.757 6.405 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.148 -0.700 8.080 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.702 -0.229 6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.756 -2.688 7.702 1.00 0.00 H new ATOM 0 HH TYR A 155 7.300 -2.866 5.670 1.00 0.00 H new ATOM 2438 N GLU A 156 10.546 4.700 5.462 1.00 0.00 N ATOM 2439 CA GLU A 156 10.556 6.157 5.465 1.00 0.00 C ATOM 2440 C GLU A 156 9.140 6.721 5.530 1.00 0.00 C ATOM 2441 O GLU A 156 8.215 6.186 4.916 1.00 0.00 O ATOM 2442 CB GLU A 156 11.266 6.683 4.216 1.00 0.00 C ATOM 2443 CG GLU A 156 12.781 6.591 4.294 1.00 0.00 C ATOM 2444 CD GLU A 156 13.454 6.955 2.985 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.782 6.892 1.934 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.653 7.303 3.011 1.00 0.00 O ATOM 0 H GLU A 156 9.951 4.282 4.746 1.00 0.00 H new ATOM 0 HA GLU A 156 11.095 6.485 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.920 6.122 3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.981 7.723 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.142 7.254 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.066 5.577 4.576 1.00 0.00 H new ATOM 2453 N VAL A 157 8.987 7.814 6.273 1.00 0.00 N ATOM 2454 CA VAL A 157 7.697 8.473 6.422 1.00 0.00 C ATOM 2455 C VAL A 157 7.709 9.832 5.734 1.00 0.00 C ATOM 2456 O VAL A 157 8.741 10.500 5.682 1.00 0.00 O ATOM 2457 CB VAL A 157 7.312 8.660 7.902 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.861 9.107 8.023 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.547 7.375 8.681 1.00 0.00 C ATOM 0 H VAL A 157 9.747 8.263 6.784 1.00 0.00 H new ATOM 0 HA VAL A 157 6.955 7.827 5.953 1.00 0.00 H new ATOM 0 HB VAL A 157 7.946 9.438 8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.606 9.234 9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.727 10.054 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.210 8.353 7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.270 7.526 9.724 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.940 6.576 8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.600 7.101 8.622 1.00 0.00 H new ATOM 2469 N TRP A 158 6.552 10.235 5.223 1.00 0.00 N ATOM 2470 CA TRP A 158 6.422 11.520 4.543 1.00 0.00 C ATOM 2471 C TRP A 158 5.069 12.161 4.823 1.00 0.00 C ATOM 2472 O TRP A 158 4.035 11.499 4.771 1.00 0.00 O ATOM 2473 CB TRP A 158 6.609 11.348 3.036 1.00 0.00 C ATOM 2474 CG TRP A 158 7.968 10.847 2.654 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.453 9.582 2.823 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.017 11.601 2.035 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.739 9.503 2.347 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.108 10.729 1.859 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.139 12.928 1.613 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.305 11.143 1.278 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.327 13.337 1.037 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.396 12.447 0.874 1.00 0.00 C ATOM 0 H TRP A 158 5.690 9.691 5.266 1.00 0.00 H new ATOM 0 HA TRP A 158 7.200 12.178 4.930 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.857 10.654 2.662 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.432 12.305 2.545 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.906 8.763 3.266 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.324 8.668 2.355 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.320 13.621 1.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.131 10.459 1.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.433 14.360 0.707 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.311 12.797 0.420 1.00 0.00 H new ATOM 2493 N GLN A 159 5.087 13.457 5.116 1.00 0.00 N ATOM 2494 CA GLN A 159 3.864 14.199 5.399 1.00 0.00 C ATOM 2495 C GLN A 159 3.884 15.550 4.693 1.00 0.00 C ATOM 2496 O GLN A 159 4.837 16.316 4.831 1.00 0.00 O ATOM 2497 CB GLN A 159 3.699 14.400 6.907 1.00 0.00 C ATOM 2498 CG GLN A 159 2.936 13.277 7.591 1.00 0.00 C ATOM 2499 CD GLN A 159 2.920 13.421 9.101 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.167 12.460 9.830 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.627 14.625 9.578 1.00 0.00 N ATOM 0 H GLN A 159 5.938 14.017 5.164 1.00 0.00 H new ATOM 0 HA GLN A 159 3.019 13.621 5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.685 14.489 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.180 15.342 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.911 13.260 7.220 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.387 12.321 7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.429 15.393 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.600 14.782 10.586 1.00 0.00 H new ATOM 2510 N LYS A 160 2.834 15.836 3.930 1.00 0.00 N ATOM 2511 CA LYS A 160 2.744 17.093 3.196 1.00 0.00 C ATOM 2512 C LYS A 160 2.835 18.287 4.139 1.00 0.00 C ATOM 2513 O LYS A 160 2.221 18.300 5.206 1.00 0.00 O ATOM 2514 CB LYS A 160 1.433 17.154 2.410 1.00 0.00 C ATOM 2515 CG LYS A 160 1.475 18.110 1.229 1.00 0.00 C ATOM 2516 CD LYS A 160 0.813 19.437 1.563 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.699 19.354 1.432 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.280 20.611 0.885 1.00 0.00 N ATOM 0 H LYS A 160 2.035 15.215 3.804 1.00 0.00 H new ATOM 0 HA LYS A 160 3.583 17.137 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.189 16.155 2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.630 17.456 3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.511 18.282 0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.973 17.657 0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.076 19.730 2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.195 20.213 0.899 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.962 18.520 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.137 19.147 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.313 20.513 0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.052 21.403 1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.882 20.796 -0.058 1.00 0.00 H new ATOM 2532 N LYS A 161 3.606 19.290 3.733 1.00 0.00 N ATOM 2533 CA LYS A 161 3.782 20.494 4.537 1.00 0.00 C ATOM 2534 C LYS A 161 2.453 21.217 4.732 1.00 0.00 C ATOM 2535 O LYS A 161 1.733 21.484 3.769 1.00 0.00 O ATOM 2536 CB LYS A 161 4.792 21.432 3.874 1.00 0.00 C ATOM 2537 CG LYS A 161 6.192 20.848 3.777 1.00 0.00 C ATOM 2538 CD LYS A 161 6.923 21.358 2.546 1.00 0.00 C ATOM 2539 CE LYS A 161 7.607 22.688 2.815 1.00 0.00 C ATOM 2540 NZ LYS A 161 9.046 22.514 3.158 1.00 0.00 N ATOM 0 H LYS A 161 4.119 19.293 2.852 1.00 0.00 H new ATOM 0 HA LYS A 161 4.160 20.195 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.441 21.681 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.834 22.364 4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.758 21.107 4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.132 19.760 3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.664 20.623 2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.217 21.471 1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.518 23.326 1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.098 23.199 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.476 23.444 3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.131 21.926 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.538 22.050 2.368 1.00 0.00 H new ATOM 2554 N ALA A 162 2.133 21.530 5.983 1.00 0.00 N ATOM 2555 CA ALA A 162 0.891 22.222 6.303 1.00 0.00 C ATOM 2556 C ALA A 162 -0.320 21.408 5.862 1.00 0.00 C ATOM 2557 O ALA A 162 -1.452 21.926 5.969 1.00 0.00 O ATOM 2558 CB ALA A 162 0.870 23.597 5.652 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.127 20.258 5.412 1.00 0.00 O ATOM 0 H ALA A 162 2.717 21.315 6.791 1.00 0.00 H new ATOM 0 HA ALA A 162 0.840 22.343 7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.063 24.103 5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.710 24.186 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.948 23.489 4.570 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -5.122 -2.991 -9.424 1.00 0.00 P HETATM 2567 O1A NDP A 170 -5.012 -3.756 -8.166 1.00 0.00 O HETATM 2568 O2A NDP A 170 -5.735 -3.666 -10.584 1.00 0.00 O HETATM 2569 O5B NDP A 170 -5.768 -1.557 -9.178 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.804 -0.576 -10.230 1.00 0.00 C HETATM 2571 C4B NDP A 170 -7.116 -0.655 -10.972 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.209 -0.460 -10.037 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.333 0.409 -12.036 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.744 0.018 -13.280 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.852 0.462 -12.128 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.399 -0.564 -12.931 1.00 0.00 O HETATM 2577 C1B NDP A 170 -9.250 0.271 -10.663 1.00 0.00 C HETATM 2578 N9A NDP A 170 -9.410 1.537 -9.948 1.00 0.00 N HETATM 2579 C8A NDP A 170 -8.419 2.384 -9.516 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.867 3.456 -8.909 1.00 0.00 N HETATM 2581 C5A NDP A 170 -10.246 3.305 -8.940 1.00 0.00 C HETATM 2582 C6A NDP A 170 -11.299 4.106 -8.457 1.00 0.00 C HETATM 2583 N6A NDP A 170 -11.116 5.267 -7.825 1.00 0.00 N HETATM 2584 N1A NDP A 170 -12.564 3.666 -8.649 1.00 0.00 N HETATM 2585 C2A NDP A 170 -12.748 2.499 -9.284 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.841 1.659 -9.782 1.00 0.00 N HETATM 2587 C4A NDP A 170 -10.595 2.125 -9.575 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.613 -2.487 -9.857 1.00 0.00 O HETATM 2589 PN NDP A 170 -2.484 -2.981 -10.953 1.00 0.00 P HETATM 2590 O1N NDP A 170 -3.180 -3.666 -12.060 1.00 0.00 O HETATM 2591 O2N NDP A 170 -1.631 -1.825 -11.294 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.715 -4.017 -10.019 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.810 -3.560 -8.997 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.341 -4.525 -8.850 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.285 -4.009 -7.875 1.00 0.00 O HETATM 2596 C3D NDP A 170 -0.020 -5.907 -8.330 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.450 -6.758 -9.397 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.302 -6.381 -7.741 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.207 -6.897 -8.717 1.00 0.00 O HETATM 2600 C1D NDP A 170 1.853 -5.084 -7.145 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.524 -4.900 -5.732 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.319 -4.801 -4.673 1.00 0.00 C HETATM 2603 C3N NDP A 170 1.959 -4.614 -3.442 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.118 -4.535 -2.597 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.632 -4.229 -1.414 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.437 -4.661 -2.886 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.487 -4.503 -3.156 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.432 -4.601 -4.260 1.00 0.00 C HETATM 2609 C6N NDP A 170 -0.004 -4.798 -5.565 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.191 -0.805 -14.571 1.00 0.00 P HETATM 2611 O1X NDP A 170 -8.681 0.645 -14.931 1.00 0.00 O HETATM 2612 O2X NDP A 170 -8.009 -1.772 -14.558 1.00 0.00 O HETATM 2613 O3X NDP A 170 -10.647 -0.956 -15.012 1.00 0.00 O HETATM 0 HO3N NDP A 170 -1.028 -6.252 -10.006 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -7.151 0.530 -14.010 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.633 -6.154 -9.194 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.132 -4.573 -2.145 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.734 -4.844 -3.845 1.00 0.00 H new HETATM 0 H62A NDP A 170 -11.921 5.802 -7.498 1.00 0.00 H new HETATM 0 H61A NDP A 170 -10.172 5.619 -7.669 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.433 -2.569 -9.251 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.674 0.422 -9.811 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.339 -3.466 -8.048 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.977 -0.742 -10.920 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.228 -5.281 -2.438 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.315 -3.546 -2.664 1.00 0.00 H new HETATM 0 H8A NDP A 170 -7.358 2.183 -9.664 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.694 -4.875 -6.405 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.501 -4.518 -4.064 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.728 -4.620 -9.864 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.087 -1.633 -11.453 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.842 -5.910 -7.614 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.879 1.371 -11.800 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.390 -4.886 -4.859 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.172 -7.204 -7.038 1.00 0.00 H new HETATM 0 H2B NDP A 170 -9.215 1.379 -12.593 1.00 0.00 H new HETATM 0 H2A NDP A 170 -13.787 2.194 -9.411 1.00 0.00 H new HETATM 0 H1D NDP A 170 2.940 -5.124 -7.213 1.00 0.00 H new HETATM 0 H1B NDP A 170 -10.210 -0.244 -10.634 1.00 0.00 H new