USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=38 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 :FLIP amide:sc= -2.55! C(o=-6.9!,f=-5.3!) USER MOD Set 1.2: A 170 NDP O3B : rot -42:sc= -2.78! USER MOD Set 2.1: A 126 THR OG1 : rot 180:sc= -0.115 USER MOD Set 2.2: A 170 NDP O2D : rot 3:sc= -1.71! USER MOD Set 3.1: A 116 THR OG1 : rot -86:sc= -0.784 USER MOD Set 3.2: A 155 TYR OH : rot 117:sc= 1.19 USER MOD Set 4.1: A 63 THR OG1 : rot 128:sc= -0.0361 USER MOD Set 4.2: A 65 GLN : amide:sc= 0.046 X(o=0.01,f=-0.077) USER MOD Set 5.1: A 39 MET CE :methyl -138:sc= -1.78 (180deg=-3.47!) USER MOD Set 5.2: A 59 ASN : amide:sc= -4.05! C(o=-5.8!,f=-8.7!) USER MOD Set 6.1: A 58 THR OG1 : rot 123:sc= 1.28 USER MOD Set 6.2: A 92 GLN :FLIP amide:sc= 0.618 F(o=-1.1,f=1.9) USER MOD Set 7.1: A 29 TYR OH : rot -120:sc= 1.18 USER MOD Set 7.2: A 33 GLN : amide:sc= -3.96! C(o=-2.8!,f=-8.5!) USER MOD Single : A 1 THR N :NH3+ -151:sc= 0.264 (180deg=0.00526) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0942 USER MOD Single : A 7 GLN :FLIP amide:sc= -2.42! C(o=-4.9!,f=-2.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.023) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HE2:sc= 0.00993 X(o=0.0099,f=-0.24) USER MOD Single : A 34 THR OG1 : rot -103:sc= 1.24 USER MOD Single : A 37 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.194) USER MOD Single : A 45 THR OG1 : rot -99:sc= 0.00679 USER MOD Single : A 46 TYR OH : rot 54:sc= 1.46 USER MOD Single : A 48 SER OG : rot 94:sc= 0.693 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -6.11! C(o=-6.1!,f=-6.3!) USER MOD Single : A 68 TYR OH : rot -113:sc= 0.823 USER MOD Single : A 69 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.14) USER MOD Single : A 71 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.6) USER MOD Single : A 77 HIS : no HD1:sc= -3.34 K(o=-3.3,f=-4.5!) USER MOD Single : A 85 TYR OH : rot -173:sc= -7.22! USER MOD Single : A 87 LYS NZ :NH3+ 160:sc= -0.0104 (180deg=-0.171) USER MOD Single : A 88 GLN : amide:sc= -0.0683 X(o=-0.068,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.33) USER MOD Single : A 104 THR OG1 : rot 70:sc= -5.22! 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 180:sc= -0.361 USER MOD Single : A 127 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.591) USER MOD Single : A 128 MET CE :methyl -143:sc= -4.12 (180deg=-10.8!) USER MOD Single : A 132 ASN : amide:sc= -0.0559 X(o=-0.056,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 171:sc= -0.104 (180deg=-0.245) USER MOD Single : A 140 SER OG : rot 180:sc= -0.53 USER MOD Single : A 141 SER OG : rot 33:sc= 0.336 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.4!) USER MOD Single : A 152 THR OG1 : rot 92:sc= 0.751 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -5.18! C(o=-6.7!,f=-5.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.665 X(o=-0.67,f=-0.93!) 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 -42:sc= -0.703 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.569 9.062 5.365 1.00 0.00 N ATOM 2 CA THR A 1 -5.099 8.230 4.226 1.00 0.00 C ATOM 3 C THR A 1 -3.575 8.177 4.175 1.00 0.00 C ATOM 4 O THR A 1 -2.912 9.207 4.051 1.00 0.00 O ATOM 5 CB THR A 1 -5.652 8.822 2.929 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.663 10.238 2.988 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.061 8.366 2.615 1.00 0.00 C ATOM 0 H1 THR A 1 -6.496 8.718 5.687 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.886 8.998 6.146 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.654 10.052 5.059 1.00 0.00 H new ATOM 0 HA THR A 1 -5.458 7.209 4.355 1.00 0.00 H new ATOM 0 HB THR A 1 -4.987 8.464 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.018 10.598 2.149 1.00 0.00 H new ATOM 0 HG21 THR A 1 -7.392 8.823 1.682 1.00 0.00 H new ATOM 0 HG22 THR A 1 -7.078 7.281 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 1 -7.729 8.665 3.423 1.00 0.00 H new ATOM 17 N ALA A 2 -3.028 6.970 4.272 1.00 0.00 N ATOM 18 CA ALA A 2 -1.582 6.780 4.238 1.00 0.00 C ATOM 19 C ALA A 2 -1.185 5.764 3.172 1.00 0.00 C ATOM 20 O ALA A 2 -2.002 4.955 2.736 1.00 0.00 O ATOM 21 CB ALA A 2 -1.077 6.339 5.602 1.00 0.00 C ATOM 0 H ALA A 2 -3.564 6.108 4.375 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.122 7.734 3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.003 6.201 5.563 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.319 7.101 6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.553 5.399 5.880 1.00 0.00 H new ATOM 27 N PHE A 3 0.076 5.814 2.759 1.00 0.00 N ATOM 28 CA PHE A 3 0.590 4.900 1.744 1.00 0.00 C ATOM 29 C PHE A 3 1.583 3.916 2.355 1.00 0.00 C ATOM 30 O PHE A 3 2.487 4.315 3.087 1.00 0.00 O ATOM 31 CB PHE A 3 1.277 5.689 0.629 1.00 0.00 C ATOM 32 CG PHE A 3 0.383 6.026 -0.531 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.955 6.331 -0.334 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.887 6.043 -1.821 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.771 6.646 -1.404 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.076 6.357 -2.893 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.254 6.659 -2.685 1.00 0.00 C ATOM 0 H PHE A 3 0.764 6.479 3.112 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.250 4.341 1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.675 6.614 1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.127 5.113 0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.364 6.322 0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.927 5.808 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.812 6.882 -1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.482 6.366 -3.894 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.890 6.905 -3.522 1.00 0.00 H new ATOM 47 N LEU A 4 1.417 2.632 2.053 1.00 0.00 N ATOM 48 CA LEU A 4 2.311 1.609 2.580 1.00 0.00 C ATOM 49 C LEU A 4 2.532 0.495 1.561 1.00 0.00 C ATOM 50 O LEU A 4 1.604 -0.240 1.223 1.00 0.00 O ATOM 51 CB LEU A 4 1.740 1.029 3.875 1.00 0.00 C ATOM 52 CG LEU A 4 2.469 -0.202 4.415 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.838 0.180 4.957 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.632 -0.875 5.490 1.00 0.00 C ATOM 0 H LEU A 4 0.675 2.277 1.449 1.00 0.00 H new ATOM 0 HA LEU A 4 3.274 2.075 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.756 1.805 4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.695 0.768 3.708 1.00 0.00 H new ATOM 0 HG LEU A 4 2.616 -0.908 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.340 -0.710 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.435 0.621 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.721 0.903 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.160 -1.750 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.459 -0.175 6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.676 -1.183 5.067 1.00 0.00 H new ATOM 66 N TRP A 5 3.766 0.368 1.078 1.00 0.00 N ATOM 67 CA TRP A 5 4.094 -0.668 0.105 1.00 0.00 C ATOM 68 C TRP A 5 5.596 -0.945 0.079 1.00 0.00 C ATOM 69 O TRP A 5 6.401 -0.093 0.454 1.00 0.00 O ATOM 70 CB TRP A 5 3.593 -0.269 -1.290 1.00 0.00 C ATOM 71 CG TRP A 5 4.527 0.633 -2.042 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.520 0.250 -2.897 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.555 2.064 -2.010 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.164 1.355 -3.397 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.591 2.481 -2.867 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.805 3.035 -1.340 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.895 3.824 -3.071 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.108 4.369 -1.544 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.145 4.752 -2.403 1.00 0.00 C ATOM 0 H TRP A 5 4.549 0.965 1.343 1.00 0.00 H new ATOM 0 HA TRP A 5 3.591 -1.587 0.406 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.427 -1.172 -1.877 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.628 0.228 -1.189 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.764 -0.773 -3.144 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.942 1.340 -4.056 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.004 2.749 -0.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.694 4.122 -3.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.535 5.128 -1.032 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.357 5.802 -2.541 1.00 0.00 H new ATOM 90 N ALA A 6 5.966 -2.142 -0.370 1.00 0.00 N ATOM 91 CA ALA A 6 7.370 -2.529 -0.449 1.00 0.00 C ATOM 92 C ALA A 6 7.888 -2.386 -1.875 1.00 0.00 C ATOM 93 O ALA A 6 7.125 -2.504 -2.833 1.00 0.00 O ATOM 94 CB ALA A 6 7.554 -3.957 0.043 1.00 0.00 C ATOM 0 H ALA A 6 5.313 -2.859 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 6 7.947 -1.863 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.607 -4.231 -0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.223 -4.030 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.964 -4.634 -0.575 1.00 0.00 H new ATOM 100 N GLN A 7 9.184 -2.123 -2.016 1.00 0.00 N ATOM 101 CA GLN A 7 9.776 -1.956 -3.337 1.00 0.00 C ATOM 102 C GLN A 7 11.272 -2.262 -3.333 1.00 0.00 C ATOM 103 O GLN A 7 11.929 -2.193 -2.295 1.00 0.00 O ATOM 104 CB GLN A 7 9.544 -0.528 -3.833 1.00 0.00 C ATOM 105 CG GLN A 7 9.969 0.535 -2.832 1.00 0.00 C ATOM 106 CD GLN A 7 8.853 1.505 -2.493 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.057 1.168 -1.483 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.708 2.547 -3.132 1.00 0.00 N flip ATOM 0 H GLN A 7 9.838 -2.022 -1.240 1.00 0.00 H new ATOM 0 HA GLN A 7 9.292 -2.666 -4.008 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.093 -0.381 -4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.486 -0.398 -4.063 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.312 0.050 -1.918 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.816 1.090 -3.236 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.342 2.767 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.954 3.191 -2.893 1.00 0.00 H new ATOM 117 N ASP A 8 11.800 -2.592 -4.510 1.00 0.00 N ATOM 118 CA ASP A 8 13.218 -2.902 -4.662 1.00 0.00 C ATOM 119 C ASP A 8 13.987 -1.668 -5.136 1.00 0.00 C ATOM 120 O ASP A 8 13.463 -0.555 -5.105 1.00 0.00 O ATOM 121 CB ASP A 8 13.405 -4.059 -5.650 1.00 0.00 C ATOM 122 CG ASP A 8 12.990 -3.698 -7.065 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.647 -2.521 -7.304 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.011 -4.593 -7.936 1.00 0.00 O ATOM 0 H ASP A 8 11.263 -2.651 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 8 13.614 -3.204 -3.692 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.451 -4.365 -5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.822 -4.916 -5.313 1.00 0.00 H new ATOM 129 N ARG A 9 15.225 -1.869 -5.579 1.00 0.00 N ATOM 130 CA ARG A 9 16.049 -0.763 -6.062 1.00 0.00 C ATOM 131 C ARG A 9 15.506 -0.215 -7.381 1.00 0.00 C ATOM 132 O ARG A 9 15.653 0.969 -7.682 1.00 0.00 O ATOM 133 CB ARG A 9 17.497 -1.221 -6.245 1.00 0.00 C ATOM 134 CG ARG A 9 18.322 -1.153 -4.969 1.00 0.00 C ATOM 135 CD ARG A 9 18.731 0.274 -4.646 1.00 0.00 C ATOM 136 NE ARG A 9 20.075 0.582 -5.129 1.00 0.00 N ATOM 137 CZ ARG A 9 21.190 0.207 -4.508 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.128 -0.490 -3.379 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.372 0.528 -5.016 1.00 0.00 N ATOM 0 H ARG A 9 15.679 -2.782 -5.614 1.00 0.00 H new ATOM 0 HA ARG A 9 16.018 0.033 -5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.501 -2.246 -6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.971 -0.603 -7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.746 -1.564 -4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.212 -1.772 -5.077 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.018 0.966 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.689 0.428 -3.568 1.00 0.00 H new ATOM 0 HE ARG A 9 20.164 1.116 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.222 -0.741 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.987 -0.775 -2.908 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.426 1.063 -5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.227 0.240 -4.540 1.00 0.00 H new ATOM 153 N ASP A 10 14.875 -1.089 -8.160 1.00 0.00 N ATOM 154 CA ASP A 10 14.300 -0.707 -9.448 1.00 0.00 C ATOM 155 C ASP A 10 12.912 -0.086 -9.279 1.00 0.00 C ATOM 156 O ASP A 10 12.250 0.249 -10.261 1.00 0.00 O ATOM 157 CB ASP A 10 14.215 -1.925 -10.370 1.00 0.00 C ATOM 158 CG ASP A 10 15.419 -2.042 -11.285 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.743 -1.048 -11.969 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.036 -3.127 -11.319 1.00 0.00 O ATOM 0 H ASP A 10 14.748 -2.072 -7.921 1.00 0.00 H new ATOM 0 HA ASP A 10 14.954 0.042 -9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.131 -2.829 -9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.309 -1.859 -10.973 1.00 0.00 H new ATOM 165 N GLY A 11 12.476 0.063 -8.031 1.00 0.00 N ATOM 166 CA GLY A 11 11.170 0.639 -7.765 1.00 0.00 C ATOM 167 C GLY A 11 10.060 -0.396 -7.800 1.00 0.00 C ATOM 168 O GLY A 11 8.906 -0.086 -7.506 1.00 0.00 O ATOM 0 H GLY A 11 13.004 -0.205 -7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.182 1.122 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.962 1.415 -8.501 1.00 0.00 H new ATOM 172 N LEU A 12 10.413 -1.630 -8.157 1.00 0.00 N ATOM 173 CA LEU A 12 9.449 -2.724 -8.227 1.00 0.00 C ATOM 174 C LEU A 12 8.563 -2.751 -6.987 1.00 0.00 C ATOM 175 O LEU A 12 8.825 -2.053 -6.009 1.00 0.00 O ATOM 176 CB LEU A 12 10.192 -4.059 -8.359 1.00 0.00 C ATOM 177 CG LEU A 12 9.363 -5.241 -8.878 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.751 -4.915 -10.231 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.233 -6.484 -8.971 1.00 0.00 C ATOM 0 H LEU A 12 11.366 -1.897 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 12 8.815 -2.568 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.041 -3.915 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.596 -4.325 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 12 8.551 -5.432 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.167 -5.766 -10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.102 -4.044 -10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.544 -4.700 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.637 -7.319 -9.340 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.061 -6.298 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.626 -6.728 -7.984 1.00 0.00 H new ATOM 191 N ILE A 13 7.532 -3.580 -7.028 1.00 0.00 N ATOM 192 CA ILE A 13 6.619 -3.736 -5.906 1.00 0.00 C ATOM 193 C ILE A 13 6.009 -5.131 -5.924 1.00 0.00 C ATOM 194 O ILE A 13 5.777 -5.736 -4.880 1.00 0.00 O ATOM 195 CB ILE A 13 5.498 -2.672 -5.909 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.650 -2.760 -7.181 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.093 -1.279 -5.766 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.175 -2.515 -6.938 1.00 0.00 C ATOM 0 H ILE A 13 7.305 -4.161 -7.835 1.00 0.00 H new ATOM 0 HA ILE A 13 7.198 -3.596 -4.993 1.00 0.00 H new ATOM 0 HB ILE A 13 4.846 -2.869 -5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.017 -2.032 -7.905 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.778 -3.746 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.292 -0.539 -5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.644 -1.213 -4.828 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.770 -1.085 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.633 -2.592 -7.881 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.793 -3.258 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.036 -1.518 -6.520 1.00 0.00 H new ATOM 210 N GLY A 14 5.758 -5.641 -7.124 1.00 0.00 N ATOM 211 CA GLY A 14 5.179 -6.957 -7.265 1.00 0.00 C ATOM 212 C GLY A 14 5.695 -7.692 -8.486 1.00 0.00 C ATOM 213 O GLY A 14 6.498 -7.160 -9.252 1.00 0.00 O ATOM 0 H GLY A 14 5.947 -5.161 -8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.398 -7.544 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.095 -6.868 -7.330 1.00 0.00 H new ATOM 217 N LYS A 15 5.216 -8.913 -8.668 1.00 0.00 N ATOM 218 CA LYS A 15 5.605 -9.738 -9.804 1.00 0.00 C ATOM 219 C LYS A 15 4.363 -10.256 -10.524 1.00 0.00 C ATOM 220 O LYS A 15 4.171 -11.463 -10.669 1.00 0.00 O ATOM 221 CB LYS A 15 6.466 -10.912 -9.338 1.00 0.00 C ATOM 222 CG LYS A 15 5.736 -11.861 -8.401 1.00 0.00 C ATOM 223 CD LYS A 15 6.065 -13.314 -8.707 1.00 0.00 C ATOM 224 CE LYS A 15 4.815 -14.181 -8.706 1.00 0.00 C ATOM 225 NZ LYS A 15 5.136 -15.619 -8.490 1.00 0.00 N ATOM 0 H LYS A 15 4.550 -9.359 -8.037 1.00 0.00 H new ATOM 0 HA LYS A 15 6.188 -9.128 -10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.812 -11.468 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.352 -10.526 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.008 -11.635 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.661 -11.705 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.554 -13.380 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.772 -13.692 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.137 -13.839 -7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.292 -14.065 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.257 -16.176 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.763 -15.953 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.612 -15.734 -7.573 1.00 0.00 H new ATOM 239 N ASP A 16 3.512 -9.330 -10.958 1.00 0.00 N ATOM 240 CA ASP A 16 2.273 -9.682 -11.646 1.00 0.00 C ATOM 241 C ASP A 16 1.250 -10.222 -10.651 1.00 0.00 C ATOM 242 O ASP A 16 0.405 -11.049 -10.995 1.00 0.00 O ATOM 243 CB ASP A 16 2.536 -10.714 -12.749 1.00 0.00 C ATOM 244 CG ASP A 16 2.127 -10.210 -14.120 1.00 0.00 C ATOM 245 OD1 ASP A 16 2.539 -9.089 -14.487 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.395 -10.936 -14.825 1.00 0.00 O ATOM 0 H ASP A 16 3.659 -8.327 -10.845 1.00 0.00 H new ATOM 0 HA ASP A 16 1.872 -8.780 -12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.596 -10.969 -12.760 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.990 -11.630 -12.524 1.00 0.00 H new ATOM 251 N GLY A 17 1.339 -9.744 -9.412 1.00 0.00 N ATOM 252 CA GLY A 17 0.425 -10.179 -8.373 1.00 0.00 C ATOM 253 C GLY A 17 0.691 -9.485 -7.050 1.00 0.00 C ATOM 254 O GLY A 17 -0.204 -8.867 -6.473 1.00 0.00 O ATOM 0 H GLY A 17 2.032 -9.060 -9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.600 -9.980 -8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.514 -11.257 -8.240 1.00 0.00 H new ATOM 258 N HIS A 18 1.928 -9.585 -6.571 1.00 0.00 N ATOM 259 CA HIS A 18 2.319 -8.962 -5.310 1.00 0.00 C ATOM 260 C HIS A 18 3.819 -9.117 -5.074 1.00 0.00 C ATOM 261 O HIS A 18 4.549 -9.584 -5.949 1.00 0.00 O ATOM 262 CB HIS A 18 1.538 -9.580 -4.149 1.00 0.00 C ATOM 263 CG HIS A 18 1.847 -11.028 -3.922 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.115 -11.554 -2.675 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.930 -12.064 -4.790 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.349 -12.850 -2.787 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.242 -13.184 -4.059 1.00 0.00 N ATOM 0 H HIS A 18 2.679 -10.093 -7.039 1.00 0.00 H new ATOM 0 HA HIS A 18 2.086 -7.899 -5.367 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.757 -9.023 -3.238 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.471 -9.471 -4.341 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.779 -12.018 -5.858 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.587 -13.521 -1.975 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.370 -14.122 -4.438 1.00 0.00 H new ATOM 276 N LEU A 19 4.274 -8.725 -3.888 1.00 0.00 N ATOM 277 CA LEU A 19 5.688 -8.825 -3.543 1.00 0.00 C ATOM 278 C LEU A 19 6.112 -10.290 -3.408 1.00 0.00 C ATOM 279 O LEU A 19 5.614 -11.008 -2.541 1.00 0.00 O ATOM 280 CB LEU A 19 5.976 -8.077 -2.240 1.00 0.00 C ATOM 281 CG LEU A 19 5.101 -8.474 -1.049 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.776 -9.563 -0.228 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.803 -7.258 -0.184 1.00 0.00 C ATOM 0 H LEU A 19 3.686 -8.336 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 19 6.264 -8.368 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.020 -8.238 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.854 -7.009 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 19 4.158 -8.868 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.138 -9.832 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.941 -10.441 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.733 -9.198 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.180 -7.555 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.738 -6.837 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.278 -6.509 -0.777 1.00 0.00 H new ATOM 295 N PRO A 20 7.032 -10.760 -4.272 1.00 0.00 N ATOM 296 CA PRO A 20 7.505 -12.145 -4.246 1.00 0.00 C ATOM 297 C PRO A 20 8.644 -12.375 -3.255 1.00 0.00 C ATOM 298 O PRO A 20 8.914 -13.512 -2.866 1.00 0.00 O ATOM 299 CB PRO A 20 8.000 -12.353 -5.672 1.00 0.00 C ATOM 300 CG PRO A 20 8.499 -11.012 -6.095 1.00 0.00 C ATOM 301 CD PRO A 20 7.673 -9.987 -5.354 1.00 0.00 C ATOM 0 HA PRO A 20 6.723 -12.834 -3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.791 -13.101 -5.712 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.198 -12.702 -6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.557 -10.901 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.398 -10.884 -7.173 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.295 -9.185 -4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.933 -9.524 -6.006 1.00 0.00 H new ATOM 309 N TRP A 21 9.316 -11.301 -2.854 1.00 0.00 N ATOM 310 CA TRP A 21 10.429 -11.411 -1.916 1.00 0.00 C ATOM 311 C TRP A 21 9.933 -11.772 -0.520 1.00 0.00 C ATOM 312 O TRP A 21 8.825 -11.406 -0.129 1.00 0.00 O ATOM 313 CB TRP A 21 11.224 -10.105 -1.870 1.00 0.00 C ATOM 314 CG TRP A 21 10.361 -8.886 -1.761 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.480 -8.594 -0.762 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.296 -7.795 -2.686 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.872 -7.388 -1.006 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.355 -6.878 -2.183 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.944 -7.505 -3.890 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.046 -5.691 -2.843 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.636 -6.328 -4.545 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.695 -5.433 -4.020 1.00 0.00 C ATOM 0 H TRP A 21 9.112 -10.350 -3.161 1.00 0.00 H new ATOM 0 HA TRP A 21 11.084 -12.209 -2.265 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.907 -10.134 -1.021 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.835 -10.029 -2.769 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.289 -9.221 0.096 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.175 -6.944 -0.409 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.672 -8.189 -4.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.321 -4.999 -2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.129 -6.094 -5.477 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.477 -4.521 -4.555 1.00 0.00 H new ATOM 333 N HIS A 22 10.764 -12.494 0.226 1.00 0.00 N ATOM 334 CA HIS A 22 10.413 -12.907 1.580 1.00 0.00 C ATOM 335 C HIS A 22 10.724 -11.799 2.580 1.00 0.00 C ATOM 336 O HIS A 22 11.873 -11.618 2.984 1.00 0.00 O ATOM 337 CB HIS A 22 11.168 -14.184 1.957 1.00 0.00 C ATOM 338 CG HIS A 22 10.280 -15.379 2.119 1.00 0.00 C ATOM 339 ND1 HIS A 22 10.008 -15.955 3.342 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.599 -16.107 1.202 1.00 0.00 C ATOM 341 CE1 HIS A 22 9.200 -16.986 3.171 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.936 -17.099 1.882 1.00 0.00 N ATOM 0 H HIS A 22 11.685 -12.805 -0.084 1.00 0.00 H new ATOM 0 HA HIS A 22 9.342 -13.108 1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.912 -14.396 1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.709 -14.015 2.888 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.581 -15.939 0.135 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.820 -17.627 3.952 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.337 -17.808 1.460 1.00 0.00 H new ATOM 351 N LEU A 23 9.693 -11.055 2.967 1.00 0.00 N ATOM 352 CA LEU A 23 9.851 -9.959 3.916 1.00 0.00 C ATOM 353 C LEU A 23 9.116 -10.252 5.225 1.00 0.00 C ATOM 354 O LEU A 23 7.970 -9.841 5.406 1.00 0.00 O ATOM 355 CB LEU A 23 9.332 -8.658 3.301 1.00 0.00 C ATOM 356 CG LEU A 23 10.415 -7.662 2.886 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.182 -8.176 1.675 1.00 0.00 C ATOM 358 CD2 LEU A 23 9.801 -6.300 2.598 1.00 0.00 C ATOM 0 H LEU A 23 8.737 -11.192 2.637 1.00 0.00 H new ATOM 0 HA LEU A 23 10.912 -9.853 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.730 -8.902 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.670 -8.174 4.018 1.00 0.00 H new ATOM 0 HG LEU A 23 11.119 -7.553 3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 23 11.948 -7.453 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.654 -9.128 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.494 -8.316 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.585 -5.602 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.075 -6.392 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.302 -5.929 3.493 1.00 0.00 H new ATOM 370 N PRO A 24 9.766 -10.970 6.157 1.00 0.00 N ATOM 371 CA PRO A 24 9.165 -11.318 7.451 1.00 0.00 C ATOM 372 C PRO A 24 8.832 -10.088 8.291 1.00 0.00 C ATOM 373 O PRO A 24 7.772 -10.017 8.913 1.00 0.00 O ATOM 374 CB PRO A 24 10.247 -12.155 8.147 1.00 0.00 C ATOM 375 CG PRO A 24 11.165 -12.593 7.058 1.00 0.00 C ATOM 376 CD PRO A 24 11.130 -11.504 6.026 1.00 0.00 C ATOM 0 HA PRO A 24 8.219 -11.843 7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.778 -11.568 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.811 -13.011 8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.177 -12.740 7.436 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.842 -13.544 6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.883 -10.740 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.318 -11.891 5.024 1.00 0.00 H new ATOM 384 N ASP A 25 9.749 -9.127 8.315 1.00 0.00 N ATOM 385 CA ASP A 25 9.566 -7.909 9.086 1.00 0.00 C ATOM 386 C ASP A 25 8.491 -7.010 8.477 1.00 0.00 C ATOM 387 O ASP A 25 7.897 -6.187 9.172 1.00 0.00 O ATOM 388 CB ASP A 25 10.889 -7.151 9.172 1.00 0.00 C ATOM 389 CG ASP A 25 11.576 -7.019 7.826 1.00 0.00 C ATOM 390 OD1 ASP A 25 10.950 -6.480 6.890 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.741 -7.454 7.710 1.00 0.00 O ATOM 0 H ASP A 25 10.631 -9.172 7.805 1.00 0.00 H new ATOM 0 HA ASP A 25 9.235 -8.191 10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.708 -6.157 9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.554 -7.666 9.866 1.00 0.00 H new ATOM 396 N ASP A 26 8.248 -7.164 7.179 1.00 0.00 N ATOM 397 CA ASP A 26 7.247 -6.352 6.493 1.00 0.00 C ATOM 398 C ASP A 26 5.841 -6.904 6.708 1.00 0.00 C ATOM 399 O ASP A 26 4.936 -6.175 7.114 1.00 0.00 O ATOM 400 CB ASP A 26 7.555 -6.277 4.997 1.00 0.00 C ATOM 401 CG ASP A 26 7.083 -4.977 4.375 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.756 -3.944 4.575 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.040 -4.993 3.688 1.00 0.00 O ATOM 0 H ASP A 26 8.727 -7.839 6.583 1.00 0.00 H new ATOM 0 HA ASP A 26 7.287 -5.349 6.917 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.629 -6.381 4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.078 -7.115 4.488 1.00 0.00 H new ATOM 408 N LEU A 27 5.659 -8.192 6.429 1.00 0.00 N ATOM 409 CA LEU A 27 4.366 -8.832 6.587 1.00 0.00 C ATOM 410 C LEU A 27 3.825 -8.643 8.002 1.00 0.00 C ATOM 411 O LEU A 27 2.669 -8.261 8.187 1.00 0.00 O ATOM 412 CB LEU A 27 4.483 -10.319 6.258 1.00 0.00 C ATOM 413 CG LEU A 27 5.621 -11.059 6.963 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.153 -11.613 8.300 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.153 -12.178 6.077 1.00 0.00 C ATOM 0 H LEU A 27 6.396 -8.811 6.092 1.00 0.00 H new ATOM 0 HA LEU A 27 3.664 -8.364 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.542 -10.806 6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.614 -10.426 5.181 1.00 0.00 H new ATOM 0 HG LEU A 27 6.429 -10.352 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.977 -12.136 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.818 -10.794 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.328 -12.307 8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.962 -12.696 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.351 -12.883 5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.527 -11.757 5.144 1.00 0.00 H new ATOM 427 N HIS A 28 4.666 -8.907 8.996 1.00 0.00 N ATOM 428 CA HIS A 28 4.266 -8.760 10.390 1.00 0.00 C ATOM 429 C HIS A 28 3.951 -7.303 10.710 1.00 0.00 C ATOM 430 O HIS A 28 2.917 -6.995 11.303 1.00 0.00 O ATOM 431 CB HIS A 28 5.368 -9.273 11.319 1.00 0.00 C ATOM 432 CG HIS A 28 4.849 -9.847 12.601 1.00 0.00 C ATOM 433 ND1 HIS A 28 3.890 -9.223 13.372 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.158 -10.996 13.247 1.00 0.00 C ATOM 435 CE1 HIS A 28 3.633 -9.963 14.435 1.00 0.00 C ATOM 436 NE2 HIS A 28 4.389 -11.044 14.383 1.00 0.00 N ATOM 0 H HIS A 28 5.627 -9.223 8.863 1.00 0.00 H new ATOM 0 HA HIS A 28 3.366 -9.353 10.549 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.947 -10.035 10.797 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.051 -8.454 11.547 1.00 0.00 H new ATOM 0 HD1 HIS A 28 3.448 -8.330 13.155 1.00 0.00 H new ATOM 0 HD2 HIS A 28 5.876 -11.737 12.928 1.00 0.00 H new ATOM 0 HE1 HIS A 28 2.925 -9.724 15.215 1.00 0.00 H new ATOM 445 N TYR A 29 4.850 -6.409 10.310 1.00 0.00 N ATOM 446 CA TYR A 29 4.669 -4.982 10.550 1.00 0.00 C ATOM 447 C TYR A 29 3.428 -4.462 9.829 1.00 0.00 C ATOM 448 O TYR A 29 2.837 -3.462 10.235 1.00 0.00 O ATOM 449 CB TYR A 29 5.905 -4.207 10.090 1.00 0.00 C ATOM 450 CG TYR A 29 5.959 -2.786 10.605 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.955 -2.521 11.969 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.016 -1.711 9.728 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.007 -1.224 12.443 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.067 -0.411 10.195 1.00 0.00 C ATOM 455 CZ TYR A 29 6.062 -0.173 11.553 1.00 0.00 C ATOM 456 OH TYR A 29 6.114 1.119 12.022 1.00 0.00 O ATOM 0 H TYR A 29 5.711 -6.648 9.818 1.00 0.00 H new ATOM 0 HA TYR A 29 4.533 -4.832 11.621 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.799 -4.737 10.419 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.927 -4.190 9.000 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.911 -3.342 12.670 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.021 -1.894 8.664 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.005 -1.035 13.506 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.111 0.414 9.500 1.00 0.00 H new ATOM 0 HH TYR A 29 5.337 1.618 11.694 1.00 0.00 H new ATOM 466 N PHE A 30 3.039 -5.148 8.758 1.00 0.00 N ATOM 467 CA PHE A 30 1.868 -4.754 7.983 1.00 0.00 C ATOM 468 C PHE A 30 0.586 -5.010 8.770 1.00 0.00 C ATOM 469 O PHE A 30 -0.271 -4.134 8.882 1.00 0.00 O ATOM 470 CB PHE A 30 1.830 -5.516 6.656 1.00 0.00 C ATOM 471 CG PHE A 30 1.584 -4.634 5.465 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.326 -4.106 5.225 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.612 -4.334 4.585 1.00 0.00 C ATOM 474 CE1 PHE A 30 0.097 -3.295 4.130 1.00 0.00 C ATOM 475 CE2 PHE A 30 2.389 -3.524 3.488 1.00 0.00 C ATOM 476 CZ PHE A 30 1.130 -3.003 3.260 1.00 0.00 C ATOM 0 H PHE A 30 3.517 -5.978 8.408 1.00 0.00 H new ATOM 0 HA PHE A 30 1.939 -3.686 7.777 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.776 -6.041 6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.049 -6.274 6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.485 -4.331 5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.598 -4.738 4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.889 -2.890 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.198 -3.298 2.809 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.954 -2.369 2.404 1.00 0.00 H new ATOM 486 N ARG A 31 0.464 -6.217 9.314 1.00 0.00 N ATOM 487 CA ARG A 31 -0.713 -6.588 10.092 1.00 0.00 C ATOM 488 C ARG A 31 -0.650 -5.989 11.493 1.00 0.00 C ATOM 489 O ARG A 31 -1.678 -5.649 12.080 1.00 0.00 O ATOM 490 CB ARG A 31 -0.830 -8.111 10.180 1.00 0.00 C ATOM 491 CG ARG A 31 -2.231 -8.595 10.516 1.00 0.00 C ATOM 492 CD ARG A 31 -2.216 -10.018 11.049 1.00 0.00 C ATOM 493 NE ARG A 31 -1.744 -10.081 12.430 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.825 -11.168 13.193 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.359 -12.285 12.715 1.00 0.00 N ATOM 496 NH2 ARG A 31 -1.371 -11.139 14.439 1.00 0.00 N ATOM 0 H ARG A 31 1.165 -6.954 9.231 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.593 -6.191 9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.523 -8.546 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.137 -8.477 10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.678 -7.932 11.257 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.857 -8.546 9.625 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.220 -10.438 10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.575 -10.634 10.419 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.328 -9.242 12.833 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.710 -12.313 11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.418 -13.115 13.305 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.960 -10.283 14.812 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.433 -11.972 15.024 1.00 0.00 H new ATOM 510 N ALA A 32 0.562 -5.861 12.023 1.00 0.00 N ATOM 511 CA ALA A 32 0.759 -5.302 13.355 1.00 0.00 C ATOM 512 C ALA A 32 0.335 -3.838 13.404 1.00 0.00 C ATOM 513 O ALA A 32 -0.210 -3.372 14.405 1.00 0.00 O ATOM 514 CB ALA A 32 2.213 -5.446 13.778 1.00 0.00 C ATOM 0 H ALA A 32 1.423 -6.137 11.550 1.00 0.00 H new ATOM 0 HA ALA A 32 0.132 -5.859 14.052 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.346 -5.024 14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.485 -6.501 13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.852 -4.916 13.072 1.00 0.00 H new ATOM 520 N GLN A 33 0.589 -3.117 12.317 1.00 0.00 N ATOM 521 CA GLN A 33 0.234 -1.705 12.235 1.00 0.00 C ATOM 522 C GLN A 33 -1.241 -1.534 11.885 1.00 0.00 C ATOM 523 O GLN A 33 -1.906 -0.626 12.383 1.00 0.00 O ATOM 524 CB GLN A 33 1.102 -1.002 11.190 1.00 0.00 C ATOM 525 CG GLN A 33 2.520 -0.726 11.660 1.00 0.00 C ATOM 526 CD GLN A 33 3.199 0.363 10.853 1.00 0.00 C ATOM 527 OE1 GLN A 33 3.711 1.335 11.408 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.204 0.206 9.535 1.00 0.00 N ATOM 0 H GLN A 33 1.040 -3.488 11.480 1.00 0.00 H new ATOM 0 HA GLN A 33 0.412 -1.253 13.211 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.140 -1.615 10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.630 -0.059 10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.501 -0.436 12.711 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.106 -1.642 11.593 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.767 -0.616 9.118 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.645 0.907 8.940 1.00 0.00 H new ATOM 537 N THR A 34 -1.745 -2.411 11.024 1.00 0.00 N ATOM 538 CA THR A 34 -3.141 -2.356 10.605 1.00 0.00 C ATOM 539 C THR A 34 -4.013 -3.264 11.468 1.00 0.00 C ATOM 540 O THR A 34 -4.938 -3.908 10.971 1.00 0.00 O ATOM 541 CB THR A 34 -3.266 -2.760 9.136 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.869 -4.107 8.951 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.433 -1.904 8.207 1.00 0.00 C ATOM 0 H THR A 34 -1.208 -3.169 10.602 1.00 0.00 H new ATOM 0 HA THR A 34 -3.489 -1.330 10.729 1.00 0.00 H new ATOM 0 HB THR A 34 -4.318 -2.621 8.887 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.971 -4.133 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.568 -2.244 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.749 -0.864 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.381 -1.986 8.481 1.00 0.00 H new ATOM 551 N VAL A 35 -3.716 -3.311 12.762 1.00 0.00 N ATOM 552 CA VAL A 35 -4.477 -4.140 13.689 1.00 0.00 C ATOM 553 C VAL A 35 -5.652 -3.365 14.282 1.00 0.00 C ATOM 554 O VAL A 35 -5.592 -2.896 15.418 1.00 0.00 O ATOM 555 CB VAL A 35 -3.586 -4.673 14.830 1.00 0.00 C ATOM 556 CG1 VAL A 35 -2.982 -3.526 15.628 1.00 0.00 C ATOM 557 CG2 VAL A 35 -4.376 -5.607 15.736 1.00 0.00 C ATOM 0 H VAL A 35 -2.955 -2.786 13.192 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.860 -4.986 13.119 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.768 -5.240 14.386 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.358 -3.927 16.427 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.374 -2.905 14.970 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.781 -2.923 16.060 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.730 -5.972 16.534 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.218 -5.067 16.169 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.746 -6.451 15.154 1.00 0.00 H new ATOM 567 N GLY A 36 -6.721 -3.236 13.503 1.00 0.00 N ATOM 568 CA GLY A 36 -7.895 -2.519 13.965 1.00 0.00 C ATOM 569 C GLY A 36 -8.170 -1.265 13.157 1.00 0.00 C ATOM 570 O GLY A 36 -8.814 -0.335 13.644 1.00 0.00 O ATOM 0 H GLY A 36 -6.795 -3.616 12.559 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.762 -3.178 13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.762 -2.249 15.013 1.00 0.00 H new ATOM 574 N LYS A 37 -7.682 -1.238 11.921 1.00 0.00 N ATOM 575 CA LYS A 37 -7.881 -0.089 11.046 1.00 0.00 C ATOM 576 C LYS A 37 -8.422 -0.531 9.689 1.00 0.00 C ATOM 577 O LYS A 37 -8.714 -1.709 9.483 1.00 0.00 O ATOM 578 CB LYS A 37 -6.565 0.672 10.865 1.00 0.00 C ATOM 579 CG LYS A 37 -6.338 1.748 11.915 1.00 0.00 C ATOM 580 CD LYS A 37 -4.951 2.361 11.795 1.00 0.00 C ATOM 581 CE LYS A 37 -4.583 3.155 13.039 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.896 4.433 12.701 1.00 0.00 N ATOM 0 H LYS A 37 -7.146 -1.999 11.503 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.612 0.573 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.737 -0.036 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.553 1.131 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.092 2.528 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.463 1.319 12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.216 1.572 11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.914 3.013 10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.485 3.369 13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.935 2.552 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.412 4.801 13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.199 4.264 11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.597 5.128 12.374 1.00 0.00 H new ATOM 596 N ILE A 38 -8.550 0.416 8.764 1.00 0.00 N ATOM 597 CA ILE A 38 -9.054 0.111 7.427 1.00 0.00 C ATOM 598 C ILE A 38 -7.947 0.240 6.385 1.00 0.00 C ATOM 599 O ILE A 38 -7.206 1.223 6.369 1.00 0.00 O ATOM 600 CB ILE A 38 -10.238 1.021 7.014 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.633 1.976 8.144 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.434 0.176 6.603 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.624 3.035 7.712 1.00 0.00 C ATOM 0 H ILE A 38 -8.313 1.397 8.914 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.412 -0.918 7.467 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.914 1.622 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.061 1.400 8.964 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.737 2.462 8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.259 0.828 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.160 -0.456 5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.742 -0.450 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.862 3.678 8.559 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.190 3.635 6.912 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.535 2.556 7.353 1.00 0.00 H new ATOM 615 N MET A 39 -7.840 -0.761 5.516 1.00 0.00 N ATOM 616 CA MET A 39 -6.822 -0.761 4.470 1.00 0.00 C ATOM 617 C MET A 39 -7.459 -0.785 3.082 1.00 0.00 C ATOM 618 O MET A 39 -8.305 -1.631 2.790 1.00 0.00 O ATOM 619 CB MET A 39 -5.889 -1.965 4.643 1.00 0.00 C ATOM 620 CG MET A 39 -4.968 -2.212 3.457 1.00 0.00 C ATOM 621 SD MET A 39 -5.706 -3.295 2.220 1.00 0.00 S ATOM 622 CE MET A 39 -6.081 -4.738 3.215 1.00 0.00 C ATOM 0 H MET A 39 -8.445 -1.582 5.515 1.00 0.00 H new ATOM 0 HA MET A 39 -6.242 0.157 4.561 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.282 -1.815 5.536 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.492 -2.857 4.813 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.714 -1.258 2.994 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.036 -2.653 3.811 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.824 -5.640 2.659 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.502 -4.704 4.138 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.145 -4.749 3.454 1.00 0.00 H new ATOM 632 N VAL A 40 -7.039 0.145 2.229 1.00 0.00 N ATOM 633 CA VAL A 40 -7.559 0.229 0.869 1.00 0.00 C ATOM 634 C VAL A 40 -6.711 -0.607 -0.084 1.00 0.00 C ATOM 635 O VAL A 40 -5.482 -0.605 0.001 1.00 0.00 O ATOM 636 CB VAL A 40 -7.594 1.685 0.368 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.348 1.781 -0.950 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.217 2.594 1.418 1.00 0.00 C ATOM 0 H VAL A 40 -6.339 0.851 2.456 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.577 -0.160 0.889 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.570 2.016 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.361 2.818 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.853 1.163 -1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.371 1.432 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.234 3.619 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.236 2.266 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.628 2.549 2.334 1.00 0.00 H new ATOM 648 N VAL A 41 -7.369 -1.331 -0.984 1.00 0.00 N ATOM 649 CA VAL A 41 -6.661 -2.178 -1.936 1.00 0.00 C ATOM 650 C VAL A 41 -7.299 -2.118 -3.326 1.00 0.00 C ATOM 651 O VAL A 41 -8.510 -1.943 -3.458 1.00 0.00 O ATOM 652 CB VAL A 41 -6.608 -3.641 -1.433 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.750 -4.475 -2.005 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.263 -4.268 -1.762 1.00 0.00 C ATOM 0 H VAL A 41 -8.385 -1.348 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.643 -1.797 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.729 -3.624 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.679 -5.496 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.704 -4.042 -1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.685 -4.484 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.243 -5.296 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.112 -4.259 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.468 -3.699 -1.280 1.00 0.00 H new ATOM 664 N GLY A 42 -6.471 -2.270 -4.359 1.00 0.00 N ATOM 665 CA GLY A 42 -6.966 -2.235 -5.725 1.00 0.00 C ATOM 666 C GLY A 42 -7.674 -3.520 -6.110 1.00 0.00 C ATOM 667 O GLY A 42 -7.644 -4.496 -5.360 1.00 0.00 O ATOM 0 H GLY A 42 -5.465 -2.417 -4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.652 -1.396 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.134 -2.062 -6.407 1.00 0.00 H new ATOM 671 N ARG A 43 -8.319 -3.525 -7.273 1.00 0.00 N ATOM 672 CA ARG A 43 -9.038 -4.703 -7.734 1.00 0.00 C ATOM 673 C ARG A 43 -8.106 -5.905 -7.879 1.00 0.00 C ATOM 674 O ARG A 43 -8.290 -6.929 -7.221 1.00 0.00 O ATOM 675 CB ARG A 43 -9.740 -4.423 -9.063 1.00 0.00 C ATOM 676 CG ARG A 43 -8.993 -3.466 -9.976 1.00 0.00 C ATOM 677 CD ARG A 43 -9.129 -3.876 -11.430 1.00 0.00 C ATOM 678 NE ARG A 43 -10.471 -3.613 -11.932 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.007 -4.229 -12.983 1.00 0.00 C ATOM 680 NH1 ARG A 43 -10.312 -5.139 -13.655 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.243 -3.935 -13.363 1.00 0.00 N ATOM 0 H ARG A 43 -8.357 -2.729 -7.909 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.788 -4.943 -6.981 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.888 -5.367 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.729 -4.014 -8.859 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.380 -2.456 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.939 -3.443 -9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.400 -3.333 -12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.901 -4.937 -11.533 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.034 -2.914 -11.448 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.361 -5.370 -13.367 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.729 -5.607 -14.460 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.782 -3.237 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.655 -4.406 -14.168 1.00 0.00 H new ATOM 695 N ARG A 44 -7.107 -5.777 -8.745 1.00 0.00 N ATOM 696 CA ARG A 44 -6.152 -6.854 -8.975 1.00 0.00 C ATOM 697 C ARG A 44 -5.454 -7.263 -7.680 1.00 0.00 C ATOM 698 O ARG A 44 -4.906 -8.361 -7.582 1.00 0.00 O ATOM 699 CB ARG A 44 -5.112 -6.424 -10.013 1.00 0.00 C ATOM 700 CG ARG A 44 -5.452 -6.853 -11.431 1.00 0.00 C ATOM 701 CD ARG A 44 -6.835 -6.374 -11.843 1.00 0.00 C ATOM 702 NE ARG A 44 -7.889 -7.249 -11.336 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.151 -8.457 -11.828 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.440 -8.937 -12.841 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.127 -9.188 -11.307 1.00 0.00 N ATOM 0 H ARG A 44 -6.938 -4.938 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.704 -7.716 -9.351 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.011 -5.339 -9.985 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.143 -6.842 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.708 -6.455 -12.121 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.406 -7.940 -11.504 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.994 -5.362 -11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.894 -6.327 -12.930 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.458 -6.914 -10.559 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.688 -8.379 -13.246 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.645 -9.864 -13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.677 -8.824 -10.529 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.328 -10.114 -11.684 1.00 0.00 H new ATOM 719 N THR A 45 -5.468 -6.374 -6.691 1.00 0.00 N ATOM 720 CA THR A 45 -4.825 -6.650 -5.412 1.00 0.00 C ATOM 721 C THR A 45 -5.662 -7.598 -4.555 1.00 0.00 C ATOM 722 O THR A 45 -5.155 -8.610 -4.070 1.00 0.00 O ATOM 723 CB THR A 45 -4.566 -5.349 -4.654 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.331 -4.282 -5.555 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.378 -5.430 -3.720 1.00 0.00 C ATOM 0 H THR A 45 -5.916 -5.460 -6.751 1.00 0.00 H new ATOM 0 HA THR A 45 -3.873 -7.138 -5.621 1.00 0.00 H new ATOM 0 HB THR A 45 -5.464 -5.175 -4.062 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.366 -4.130 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.248 -4.474 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.549 -6.213 -2.981 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.480 -5.661 -4.293 1.00 0.00 H new ATOM 733 N TYR A 46 -6.941 -7.273 -4.362 1.00 0.00 N ATOM 734 CA TYR A 46 -7.817 -8.117 -3.550 1.00 0.00 C ATOM 735 C TYR A 46 -7.749 -9.570 -4.016 1.00 0.00 C ATOM 736 O TYR A 46 -7.755 -10.494 -3.203 1.00 0.00 O ATOM 737 CB TYR A 46 -9.271 -7.600 -3.575 1.00 0.00 C ATOM 738 CG TYR A 46 -10.009 -7.826 -4.882 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.257 -9.110 -5.355 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.461 -6.754 -5.644 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.921 -9.319 -6.543 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.130 -6.958 -6.836 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.355 -8.242 -7.282 1.00 0.00 C ATOM 744 OH TYR A 46 -12.019 -8.448 -8.469 1.00 0.00 O ATOM 0 H TYR A 46 -7.388 -6.443 -4.751 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.466 -8.071 -2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.827 -8.085 -2.773 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.265 -6.532 -3.358 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.922 -9.960 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.286 -5.746 -5.299 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.101 -10.325 -6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.475 -6.114 -7.415 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.777 -9.050 -8.319 1.00 0.00 H new ATOM 754 N GLU A 47 -7.681 -9.762 -5.331 1.00 0.00 N ATOM 755 CA GLU A 47 -7.609 -11.099 -5.908 1.00 0.00 C ATOM 756 C GLU A 47 -6.187 -11.639 -5.834 1.00 0.00 C ATOM 757 O GLU A 47 -5.968 -12.850 -5.820 1.00 0.00 O ATOM 758 CB GLU A 47 -8.083 -11.072 -7.364 1.00 0.00 C ATOM 759 CG GLU A 47 -9.327 -11.906 -7.613 1.00 0.00 C ATOM 760 CD GLU A 47 -9.023 -13.208 -8.330 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.202 -13.993 -7.812 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.606 -13.441 -9.410 1.00 0.00 O ATOM 0 H GLU A 47 -7.674 -9.007 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.261 -11.757 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.283 -10.040 -7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.279 -11.433 -8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.810 -12.124 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.036 -11.327 -8.205 1.00 0.00 H new ATOM 769 N SER A 48 -5.225 -10.726 -5.786 1.00 0.00 N ATOM 770 CA SER A 48 -3.817 -11.100 -5.713 1.00 0.00 C ATOM 771 C SER A 48 -3.250 -10.845 -4.318 1.00 0.00 C ATOM 772 O SER A 48 -2.049 -10.630 -4.157 1.00 0.00 O ATOM 773 CB SER A 48 -3.007 -10.324 -6.752 1.00 0.00 C ATOM 774 OG SER A 48 -3.444 -10.621 -8.067 1.00 0.00 O ATOM 0 H SER A 48 -5.394 -9.720 -5.796 1.00 0.00 H new ATOM 0 HA SER A 48 -3.743 -12.167 -5.924 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.103 -9.254 -6.567 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.950 -10.571 -6.652 1.00 0.00 H new ATOM 0 HG SER A 48 -4.109 -9.959 -8.348 1.00 0.00 H new ATOM 780 N PHE A 49 -4.120 -10.869 -3.313 1.00 0.00 N ATOM 781 CA PHE A 49 -3.700 -10.640 -1.934 1.00 0.00 C ATOM 782 C PHE A 49 -3.454 -11.965 -1.213 1.00 0.00 C ATOM 783 O PHE A 49 -4.166 -12.943 -1.438 1.00 0.00 O ATOM 784 CB PHE A 49 -4.757 -9.825 -1.186 1.00 0.00 C ATOM 785 CG PHE A 49 -4.177 -8.829 -0.222 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.372 -7.796 -0.673 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.439 -8.927 1.135 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.839 -6.878 0.211 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.908 -8.012 2.025 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.107 -6.986 1.562 1.00 0.00 C ATOM 0 H PHE A 49 -5.118 -11.044 -3.427 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.766 -10.079 -1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.377 -9.298 -1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.411 -10.506 -0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.159 -7.707 -1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.065 -9.727 1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.213 -6.077 -0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.119 -8.099 3.081 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.691 -6.270 2.255 1.00 0.00 H new ATOM 800 N PRO A 50 -2.436 -12.015 -0.335 1.00 0.00 N ATOM 801 CA PRO A 50 -2.097 -13.227 0.415 1.00 0.00 C ATOM 802 C PRO A 50 -3.012 -13.450 1.615 1.00 0.00 C ATOM 803 O PRO A 50 -3.254 -14.587 2.020 1.00 0.00 O ATOM 804 CB PRO A 50 -0.669 -12.952 0.878 1.00 0.00 C ATOM 805 CG PRO A 50 -0.607 -11.472 1.036 1.00 0.00 C ATOM 806 CD PRO A 50 -1.530 -10.895 -0.008 1.00 0.00 C ATOM 0 HA PRO A 50 -2.206 -14.127 -0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.451 -13.461 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.060 -13.304 0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.919 -11.175 2.037 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.411 -11.109 0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.079 -10.035 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.979 -10.557 -0.886 1.00 0.00 H new ATOM 814 N LYS A 51 -3.515 -12.359 2.182 1.00 0.00 N ATOM 815 CA LYS A 51 -4.401 -12.437 3.338 1.00 0.00 C ATOM 816 C LYS A 51 -5.612 -11.531 3.153 1.00 0.00 C ATOM 817 O LYS A 51 -5.656 -10.420 3.681 1.00 0.00 O ATOM 818 CB LYS A 51 -3.648 -12.046 4.611 1.00 0.00 C ATOM 819 CG LYS A 51 -2.459 -12.942 4.915 1.00 0.00 C ATOM 820 CD LYS A 51 -2.881 -14.193 5.669 1.00 0.00 C ATOM 821 CE LYS A 51 -2.200 -15.435 5.116 1.00 0.00 C ATOM 822 NZ LYS A 51 -1.823 -16.389 6.195 1.00 0.00 N ATOM 0 H LYS A 51 -3.324 -11.410 1.860 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.748 -13.466 3.431 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.302 -11.017 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.338 -12.074 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.969 -13.226 3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.728 -12.390 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.636 -14.082 6.725 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.963 -14.311 5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.867 -15.930 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.308 -15.143 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.362 -17.222 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.167 -15.925 6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.677 -16.688 6.708 1.00 0.00 H new ATOM 836 N ARG A 52 -6.591 -12.008 2.394 1.00 0.00 N ATOM 837 CA ARG A 52 -7.800 -11.236 2.135 1.00 0.00 C ATOM 838 C ARG A 52 -9.047 -11.984 2.611 1.00 0.00 C ATOM 839 O ARG A 52 -9.388 -13.032 2.062 1.00 0.00 O ATOM 840 CB ARG A 52 -7.918 -10.940 0.640 1.00 0.00 C ATOM 841 CG ARG A 52 -7.803 -12.179 -0.233 1.00 0.00 C ATOM 842 CD ARG A 52 -8.983 -12.305 -1.185 1.00 0.00 C ATOM 843 NE ARG A 52 -8.785 -13.367 -2.169 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.131 -14.639 -1.974 1.00 0.00 C ATOM 845 NH1 ARG A 52 -9.686 -15.018 -0.828 1.00 0.00 N ATOM 846 NH2 ARG A 52 -8.920 -15.535 -2.927 1.00 0.00 N ATOM 0 H ARG A 52 -6.572 -12.925 1.947 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.729 -10.301 2.690 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.876 -10.457 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.141 -10.231 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.876 -12.137 -0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.748 -13.066 0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.889 -12.505 -0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.135 -11.357 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.355 -13.119 -3.060 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.850 -14.333 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.948 -15.994 -0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.493 -15.251 -3.809 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.184 -16.509 -2.779 1.00 0.00 H new ATOM 860 N PRO A 53 -9.757 -11.463 3.634 1.00 0.00 N ATOM 861 CA PRO A 53 -9.407 -10.225 4.328 1.00 0.00 C ATOM 862 C PRO A 53 -8.468 -10.463 5.509 1.00 0.00 C ATOM 863 O PRO A 53 -8.427 -11.559 6.068 1.00 0.00 O ATOM 864 CB PRO A 53 -10.764 -9.730 4.815 1.00 0.00 C ATOM 865 CG PRO A 53 -11.562 -10.969 5.066 1.00 0.00 C ATOM 866 CD PRO A 53 -10.978 -12.062 4.197 1.00 0.00 C ATOM 0 HA PRO A 53 -8.873 -9.522 3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.664 -9.135 5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.244 -9.096 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.517 -11.249 6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.612 -10.806 4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.751 -12.955 4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.673 -12.361 3.412 1.00 0.00 H new ATOM 874 N LEU A 54 -7.722 -9.430 5.888 1.00 0.00 N ATOM 875 CA LEU A 54 -6.792 -9.528 7.007 1.00 0.00 C ATOM 876 C LEU A 54 -7.554 -9.660 8.328 1.00 0.00 C ATOM 877 O LEU A 54 -8.611 -9.055 8.505 1.00 0.00 O ATOM 878 CB LEU A 54 -5.881 -8.300 7.049 1.00 0.00 C ATOM 879 CG LEU A 54 -4.766 -8.284 6.002 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.528 -6.869 5.496 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.486 -8.869 6.579 1.00 0.00 C ATOM 0 H LEU A 54 -7.744 -8.516 5.437 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.179 -10.418 6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.493 -7.408 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.430 -8.235 8.039 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.076 -8.901 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.731 -6.878 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.443 -6.486 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.239 -6.228 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.703 -8.850 5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.172 -8.279 7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.664 -9.898 6.890 1.00 0.00 H new ATOM 893 N PRO A 55 -7.035 -10.468 9.272 1.00 0.00 N ATOM 894 CA PRO A 55 -7.683 -10.687 10.569 1.00 0.00 C ATOM 895 C PRO A 55 -7.584 -9.483 11.504 1.00 0.00 C ATOM 896 O PRO A 55 -6.627 -8.710 11.449 1.00 0.00 O ATOM 897 CB PRO A 55 -6.919 -11.881 11.169 1.00 0.00 C ATOM 898 CG PRO A 55 -6.048 -12.402 10.072 1.00 0.00 C ATOM 899 CD PRO A 55 -5.796 -11.246 9.151 1.00 0.00 C ATOM 0 HA PRO A 55 -8.752 -10.859 10.444 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.323 -11.572 12.028 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.608 -12.650 11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.112 -12.793 10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.536 -13.221 9.544 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.923 -10.668 9.454 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.621 -11.574 8.126 1.00 0.00 H new ATOM 907 N GLU A 56 -8.580 -9.352 12.376 1.00 0.00 N ATOM 908 CA GLU A 56 -8.630 -8.269 13.356 1.00 0.00 C ATOM 909 C GLU A 56 -8.471 -6.893 12.712 1.00 0.00 C ATOM 910 O GLU A 56 -7.976 -5.960 13.346 1.00 0.00 O ATOM 911 CB GLU A 56 -7.547 -8.476 14.419 1.00 0.00 C ATOM 912 CG GLU A 56 -8.098 -8.891 15.773 1.00 0.00 C ATOM 913 CD GLU A 56 -7.059 -9.577 16.639 1.00 0.00 C ATOM 914 OE1 GLU A 56 -6.496 -10.599 16.193 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.809 -9.093 17.763 1.00 0.00 O ATOM 0 H GLU A 56 -9.373 -9.991 12.424 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.616 -8.298 13.820 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.848 -9.237 14.071 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.980 -7.552 14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.475 -8.011 16.293 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.944 -9.562 15.627 1.00 0.00 H new ATOM 922 N ARG A 57 -8.899 -6.759 11.462 1.00 0.00 N ATOM 923 CA ARG A 57 -8.803 -5.479 10.768 1.00 0.00 C ATOM 924 C ARG A 57 -9.916 -5.327 9.733 1.00 0.00 C ATOM 925 O ARG A 57 -10.591 -6.296 9.387 1.00 0.00 O ATOM 926 CB ARG A 57 -7.426 -5.327 10.112 1.00 0.00 C ATOM 927 CG ARG A 57 -7.270 -6.088 8.803 1.00 0.00 C ATOM 928 CD ARG A 57 -7.781 -5.287 7.612 1.00 0.00 C ATOM 929 NE ARG A 57 -7.506 -3.857 7.741 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.316 -3.308 7.516 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.285 -4.063 7.156 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.156 -1.999 7.653 1.00 0.00 N ATOM 0 H ARG A 57 -9.312 -7.512 10.912 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.925 -4.685 11.505 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.238 -4.269 9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.663 -5.669 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.219 -6.334 8.650 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.813 -7.031 8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.317 -5.662 6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.855 -5.440 7.509 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.272 -3.244 8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.403 -5.071 7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.375 -3.635 6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.945 -1.415 7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.244 -1.576 7.481 1.00 0.00 H new ATOM 946 N THR A 58 -10.096 -4.105 9.238 1.00 0.00 N ATOM 947 CA THR A 58 -11.121 -3.827 8.238 1.00 0.00 C ATOM 948 C THR A 58 -10.494 -3.716 6.853 1.00 0.00 C ATOM 949 O THR A 58 -9.600 -2.902 6.630 1.00 0.00 O ATOM 950 CB THR A 58 -11.868 -2.538 8.582 1.00 0.00 C ATOM 951 OG1 THR A 58 -12.345 -2.576 9.915 1.00 0.00 O ATOM 952 CG2 THR A 58 -13.053 -2.274 7.679 1.00 0.00 C ATOM 0 H THR A 58 -9.545 -3.292 9.514 1.00 0.00 H new ATOM 0 HA THR A 58 -11.833 -4.652 8.236 1.00 0.00 H new ATOM 0 HB THR A 58 -11.141 -1.737 8.445 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.994 -1.807 10.410 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.538 -1.345 7.978 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.712 -2.190 6.647 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.763 -3.097 7.761 1.00 0.00 H new ATOM 960 N ASN A 59 -10.956 -4.547 5.929 1.00 0.00 N ATOM 961 CA ASN A 59 -10.422 -4.543 4.574 1.00 0.00 C ATOM 962 C ASN A 59 -11.285 -3.713 3.633 1.00 0.00 C ATOM 963 O ASN A 59 -12.512 -3.822 3.633 1.00 0.00 O ATOM 964 CB ASN A 59 -10.305 -5.972 4.047 1.00 0.00 C ATOM 965 CG ASN A 59 -9.295 -6.790 4.825 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.245 -7.163 4.302 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.609 -7.073 6.084 1.00 0.00 N ATOM 0 H ASN A 59 -11.696 -5.230 6.092 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.432 -4.089 4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.280 -6.457 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.017 -5.947 2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.968 -7.620 6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.491 -6.743 6.476 1.00 0.00 H new ATOM 974 N VAL A 60 -10.627 -2.894 2.822 1.00 0.00 N ATOM 975 CA VAL A 60 -11.313 -2.050 1.856 1.00 0.00 C ATOM 976 C VAL A 60 -10.826 -2.368 0.447 1.00 0.00 C ATOM 977 O VAL A 60 -9.625 -2.504 0.213 1.00 0.00 O ATOM 978 CB VAL A 60 -11.094 -0.554 2.160 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.721 0.320 1.081 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.655 -0.206 3.532 1.00 0.00 C ATOM 0 H VAL A 60 -9.612 -2.797 2.816 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.381 -2.257 1.928 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.022 -0.359 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.552 1.370 1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.267 0.089 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.793 0.127 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.493 0.853 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.723 -0.420 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.150 -0.801 4.293 1.00 0.00 H new ATOM 990 N VAL A 61 -11.761 -2.503 -0.484 1.00 0.00 N ATOM 991 CA VAL A 61 -11.419 -2.825 -1.862 1.00 0.00 C ATOM 992 C VAL A 61 -11.868 -1.735 -2.830 1.00 0.00 C ATOM 993 O VAL A 61 -12.891 -1.082 -2.622 1.00 0.00 O ATOM 994 CB VAL A 61 -12.050 -4.165 -2.289 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.674 -4.509 -3.722 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.630 -5.278 -1.340 1.00 0.00 C ATOM 0 H VAL A 61 -12.760 -2.395 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.332 -2.902 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.134 -4.062 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.131 -5.459 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.031 -3.725 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.590 -4.590 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.085 -6.217 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.545 -5.378 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.960 -5.038 -0.329 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.095 -1.560 -3.896 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.401 -0.568 -4.920 1.00 0.00 C ATOM 1008 C LEU A 62 -11.310 -1.203 -6.304 1.00 0.00 C ATOM 1009 O LEU A 62 -10.217 -1.452 -6.814 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.442 0.624 -4.819 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.849 1.859 -5.634 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.612 2.850 -4.768 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.626 2.528 -6.241 1.00 0.00 C ATOM 0 H LEU A 62 -10.246 -2.096 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.417 -0.206 -4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.355 0.912 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.453 0.303 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.503 1.529 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.890 3.717 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.512 2.375 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.981 3.169 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.936 3.401 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.949 2.838 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.115 1.825 -6.899 1.00 0.00 H new ATOM 1025 N THR A 63 -12.465 -1.454 -6.911 1.00 0.00 N ATOM 1026 CA THR A 63 -12.526 -2.050 -8.241 1.00 0.00 C ATOM 1027 C THR A 63 -13.458 -1.243 -9.142 1.00 0.00 C ATOM 1028 O THR A 63 -14.385 -0.593 -8.661 1.00 0.00 O ATOM 1029 CB THR A 63 -13.012 -3.498 -8.152 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.093 -4.081 -9.441 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.371 -3.634 -7.500 1.00 0.00 C ATOM 0 H THR A 63 -13.377 -1.253 -6.500 1.00 0.00 H new ATOM 0 HA THR A 63 -11.524 -2.039 -8.670 1.00 0.00 H new ATOM 0 HB THR A 63 -12.277 -4.011 -7.533 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.602 -4.929 -9.448 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.656 -4.686 -7.469 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.329 -3.239 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.109 -3.075 -8.076 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.211 -1.287 -10.448 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.038 -0.555 -11.400 1.00 0.00 C ATOM 1041 C HIS A 64 -15.404 -1.218 -11.562 1.00 0.00 C ATOM 1042 O HIS A 64 -16.399 -0.548 -11.841 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.338 -0.466 -12.759 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.609 0.824 -12.981 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.945 2.005 -12.351 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.550 1.113 -13.773 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -12.124 2.962 -12.748 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -11.269 2.446 -13.609 1.00 0.00 N ATOM 0 H HIS A 64 -12.449 -1.819 -10.869 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.187 0.452 -11.009 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.632 -1.291 -12.848 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.079 -0.594 -13.548 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.024 0.422 -14.415 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.149 3.991 -12.422 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.520 2.955 -14.077 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.445 -2.536 -11.388 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.690 -3.286 -11.517 1.00 0.00 C ATOM 1059 C GLN A 65 -17.773 -2.698 -10.618 1.00 0.00 C ATOM 1060 O GLN A 65 -17.565 -2.510 -9.420 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.463 -4.758 -11.172 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.794 -5.546 -12.286 1.00 0.00 C ATOM 1063 CD GLN A 65 -14.874 -6.631 -11.761 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.230 -7.809 -11.745 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.682 -6.237 -11.327 1.00 0.00 N ATOM 0 H GLN A 65 -14.631 -3.106 -11.158 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.024 -3.213 -12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.849 -4.822 -10.274 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.422 -5.220 -10.936 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.560 -5.998 -12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.223 -4.864 -12.916 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.428 -5.250 -11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.020 -6.922 -10.962 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.929 -2.415 -11.206 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.049 -1.853 -10.462 1.00 0.00 C ATOM 1076 C GLU A 66 -20.857 -2.944 -9.766 1.00 0.00 C ATOM 1077 O GLU A 66 -21.428 -2.721 -8.699 1.00 0.00 O ATOM 1078 CB GLU A 66 -20.956 -1.050 -11.397 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.373 -1.813 -12.644 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.564 -1.420 -13.865 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -19.322 -1.358 -13.759 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -21.174 -1.175 -14.927 1.00 0.00 O ATOM 0 H GLU A 66 -19.115 -2.566 -12.197 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.642 -1.191 -9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.849 -0.747 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.440 -0.138 -11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.260 -2.882 -12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.430 -1.633 -12.839 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.918 -4.118 -10.387 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.678 -5.234 -9.834 1.00 0.00 C ATOM 1091 C ASP A 67 -20.784 -6.243 -9.116 1.00 0.00 C ATOM 1092 O ASP A 67 -21.192 -7.381 -8.886 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.460 -5.938 -10.945 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.574 -5.075 -11.504 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.353 -3.858 -11.676 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.668 -5.616 -11.769 1.00 0.00 O ATOM 0 H ASP A 67 -20.452 -4.321 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.368 -4.821 -9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.777 -6.211 -11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.882 -6.865 -10.557 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.573 -5.831 -8.751 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.659 -6.727 -8.051 1.00 0.00 C ATOM 1103 C TYR A 68 -18.957 -6.740 -6.555 1.00 0.00 C ATOM 1104 O TYR A 68 -19.308 -5.713 -5.974 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.204 -6.319 -8.287 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.210 -7.269 -7.659 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.803 -7.108 -6.340 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.685 -8.333 -8.382 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.900 -7.979 -5.762 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.783 -9.209 -7.810 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.394 -9.027 -6.500 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.497 -9.898 -5.925 1.00 0.00 O ATOM 0 H TYR A 68 -19.206 -4.896 -8.925 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.808 -7.731 -8.450 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.018 -6.265 -9.360 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.044 -5.318 -7.885 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.199 -6.289 -5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.987 -8.478 -9.409 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.592 -7.839 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.385 -10.032 -8.386 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.622 -9.798 -6.355 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.821 -7.909 -5.938 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.082 -8.052 -4.510 1.00 0.00 C ATOM 1124 C GLN A 69 -17.923 -8.751 -3.805 1.00 0.00 C ATOM 1125 O GLN A 69 -17.654 -9.928 -4.047 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.377 -8.833 -4.284 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.534 -8.353 -5.145 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.066 -7.003 -4.707 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.369 -6.793 -3.532 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.182 -6.077 -5.652 1.00 0.00 N ATOM 0 H GLN A 69 -18.532 -8.770 -6.403 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.187 -7.053 -4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.196 -9.888 -4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.660 -8.756 -3.234 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.208 -8.291 -6.183 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.339 -9.087 -5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.919 -6.294 -6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.534 -5.149 -5.416 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.245 -8.017 -2.929 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.118 -8.561 -2.181 1.00 0.00 C ATOM 1141 C ALA A 70 -16.545 -8.961 -0.774 1.00 0.00 C ATOM 1142 O ALA A 70 -16.731 -8.111 0.097 1.00 0.00 O ATOM 1143 CB ALA A 70 -14.982 -7.550 -2.123 1.00 0.00 C ATOM 0 H ALA A 70 -17.457 -7.042 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.765 -9.454 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.148 -7.971 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.654 -7.312 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.329 -6.641 -1.631 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.699 -10.261 -0.560 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.107 -10.781 0.737 1.00 0.00 C ATOM 1151 C GLN A 71 -15.997 -10.610 1.764 1.00 0.00 C ATOM 1152 O GLN A 71 -14.871 -11.063 1.559 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.485 -12.259 0.622 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.815 -12.494 -0.075 1.00 0.00 C ATOM 1155 CD GLN A 71 -18.785 -12.097 -1.538 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.888 -12.493 -2.282 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -19.768 -11.309 -1.958 1.00 0.00 N ATOM 0 H GLN A 71 -16.547 -10.976 -1.271 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.977 -10.215 1.069 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.701 -12.785 0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.526 -12.694 1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.082 -13.548 0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.594 -11.927 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.491 -11.005 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.800 -11.008 -2.932 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.323 -9.958 2.873 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.344 -9.744 3.919 1.00 0.00 C ATOM 1168 C GLY A 72 -14.801 -8.329 3.942 1.00 0.00 C ATOM 1169 O GLY A 72 -14.426 -7.826 5.001 1.00 0.00 O ATOM 0 H GLY A 72 -17.248 -9.574 3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.797 -9.969 4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.518 -10.442 3.784 1.00 0.00 H new ATOM 1173 N ALA A 73 -14.748 -7.680 2.780 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.233 -6.316 2.702 1.00 0.00 C ATOM 1175 C ALA A 73 -15.223 -5.385 2.008 1.00 0.00 C ATOM 1176 O ALA A 73 -16.187 -5.836 1.389 1.00 0.00 O ATOM 1177 CB ALA A 73 -12.900 -6.304 1.971 1.00 0.00 C ATOM 0 H ALA A 73 -15.052 -8.072 1.889 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.089 -5.951 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.524 -5.282 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.185 -6.927 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.035 -6.694 0.962 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.976 -4.081 2.115 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.843 -3.085 1.495 1.00 0.00 C ATOM 1185 C VAL A 74 -15.471 -2.888 0.031 1.00 0.00 C ATOM 1186 O VAL A 74 -14.303 -2.980 -0.337 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.755 -1.726 2.218 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.833 -0.781 1.711 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.863 -1.909 3.725 1.00 0.00 C ATOM 0 H VAL A 74 -14.183 -3.691 2.625 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.864 -3.459 1.572 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.783 -1.284 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.755 0.173 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.703 -0.621 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.815 -1.217 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.798 -0.938 4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.818 -2.375 3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.050 -2.546 4.073 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.468 -2.621 -0.805 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.230 -2.418 -2.228 1.00 0.00 C ATOM 1201 C VAL A 75 -16.738 -1.058 -2.691 1.00 0.00 C ATOM 1202 O VAL A 75 -17.831 -0.631 -2.318 1.00 0.00 O ATOM 1203 CB VAL A 75 -16.898 -3.519 -3.069 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.507 -3.390 -4.534 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.530 -4.893 -2.529 1.00 0.00 C ATOM 0 H VAL A 75 -17.445 -2.540 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.151 -2.461 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.979 -3.400 -2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.991 -4.179 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.825 -2.418 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.425 -3.481 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.010 -5.662 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.448 -5.022 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.868 -4.980 -1.496 1.00 0.00 H new ATOM 1215 N VAL A 76 -15.939 -0.387 -3.513 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.306 0.922 -4.039 1.00 0.00 C ATOM 1217 C VAL A 76 -15.742 1.124 -5.437 1.00 0.00 C ATOM 1218 O VAL A 76 -14.651 0.651 -5.754 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.801 2.068 -3.143 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.721 2.267 -1.952 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.374 1.805 -2.693 1.00 0.00 C ATOM 0 H VAL A 76 -15.032 -0.729 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.395 0.946 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.807 2.988 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.344 3.082 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.723 2.512 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.757 1.351 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.035 2.626 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.336 0.873 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.726 1.727 -3.566 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.487 1.844 -6.262 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.061 2.128 -7.624 1.00 0.00 C ATOM 1233 C HIS A 77 -16.084 3.632 -7.868 1.00 0.00 C ATOM 1234 O HIS A 77 -16.740 4.114 -8.792 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.956 1.407 -8.645 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.921 0.435 -8.037 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.536 -0.779 -7.510 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.264 0.503 -7.878 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.600 -1.417 -7.055 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.661 -0.660 -7.265 1.00 0.00 N ATOM 0 H HIS A 77 -17.392 2.243 -6.011 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.043 1.759 -7.752 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.516 2.152 -9.211 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.323 0.877 -9.356 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.904 1.320 -8.178 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.601 -2.392 -6.590 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.620 -0.900 -7.013 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.334 4.371 -7.054 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.243 5.812 -7.206 1.00 0.00 C ATOM 1251 C ASP A 78 -14.102 6.360 -6.357 1.00 0.00 C ATOM 1252 O ASP A 78 -13.843 5.862 -5.262 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.567 6.478 -6.825 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.325 6.992 -8.033 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -17.011 6.556 -9.161 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -18.233 7.831 -7.852 1.00 0.00 O ATOM 0 H ASP A 78 -14.783 3.992 -6.284 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.037 6.039 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.189 5.762 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.371 7.306 -6.143 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.430 7.392 -6.851 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.334 7.995 -6.104 1.00 0.00 C ATOM 1263 C VAL A 79 -12.878 8.707 -4.876 1.00 0.00 C ATOM 1264 O VAL A 79 -12.433 8.472 -3.750 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.505 8.989 -6.952 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.253 8.313 -7.489 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -12.327 9.578 -8.093 1.00 0.00 C ATOM 0 H VAL A 79 -13.621 7.825 -7.755 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.666 7.185 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.209 9.812 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.681 9.026 -8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.643 7.963 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.536 7.465 -8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.711 10.271 -8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.672 8.775 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.187 10.109 -7.685 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.856 9.567 -5.106 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.489 10.312 -4.030 1.00 0.00 C ATOM 1279 C ALA A 80 -15.343 9.392 -3.166 1.00 0.00 C ATOM 1280 O ALA A 80 -15.608 9.694 -2.002 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.330 11.446 -4.595 1.00 0.00 C ATOM 0 H ALA A 80 -14.231 9.767 -6.033 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.707 10.739 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.798 11.995 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.694 12.121 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.103 11.037 -5.246 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.767 8.261 -3.733 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.579 7.308 -2.991 1.00 0.00 C ATOM 1289 C ALA A 81 -15.835 6.853 -1.747 1.00 0.00 C ATOM 1290 O ALA A 81 -16.196 7.213 -0.626 1.00 0.00 O ATOM 1291 CB ALA A 81 -16.933 6.114 -3.866 1.00 0.00 C ATOM 0 H ALA A 81 -15.562 7.989 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.506 7.796 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.540 5.412 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.494 6.454 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.019 5.620 -4.194 1.00 0.00 H new ATOM 1297 N VAL A 82 -14.787 6.065 -1.953 1.00 0.00 N ATOM 1298 CA VAL A 82 -13.975 5.561 -0.856 1.00 0.00 C ATOM 1299 C VAL A 82 -13.593 6.684 0.113 1.00 0.00 C ATOM 1300 O VAL A 82 -13.670 6.520 1.328 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.699 4.874 -1.397 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.664 5.902 -1.820 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.114 3.918 -0.369 1.00 0.00 C ATOM 0 H VAL A 82 -14.479 5.760 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.571 4.828 -0.312 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.983 4.295 -2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.777 5.392 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.079 6.535 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.392 6.518 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.218 3.449 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.856 4.469 0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.848 3.149 -0.128 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.188 7.831 -0.426 1.00 0.00 N ATOM 1314 CA PHE A 83 -12.807 8.958 0.417 1.00 0.00 C ATOM 1315 C PHE A 83 -13.949 9.344 1.349 1.00 0.00 C ATOM 1316 O PHE A 83 -13.731 9.620 2.529 1.00 0.00 O ATOM 1317 CB PHE A 83 -12.381 10.153 -0.436 1.00 0.00 C ATOM 1318 CG PHE A 83 -10.890 10.278 -0.572 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.073 10.193 0.544 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -10.307 10.475 -1.813 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -8.701 10.303 0.424 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -8.935 10.586 -1.938 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.131 10.500 -0.818 1.00 0.00 C ATOM 0 H PHE A 83 -13.116 8.003 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.956 8.653 1.027 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -12.824 10.060 -1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.778 11.067 0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.513 10.039 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.931 10.543 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.075 10.235 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.492 10.740 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.059 10.587 -0.914 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.171 9.337 0.826 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.336 9.660 1.636 1.00 0.00 C ATOM 1335 C ALA A 84 -16.480 8.629 2.743 1.00 0.00 C ATOM 1336 O ALA A 84 -16.821 8.956 3.880 1.00 0.00 O ATOM 1337 CB ALA A 84 -17.591 9.714 0.779 1.00 0.00 C ATOM 0 H ALA A 84 -15.378 9.113 -0.147 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.200 10.645 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.449 9.957 1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.474 10.478 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.750 8.745 0.305 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.185 7.379 2.399 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.248 6.294 3.364 1.00 0.00 C ATOM 1345 C TYR A 85 -15.304 6.613 4.523 1.00 0.00 C ATOM 1346 O TYR A 85 -15.738 6.744 5.667 1.00 0.00 O ATOM 1347 CB TYR A 85 -15.917 4.946 2.690 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.671 4.248 3.202 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.605 3.751 4.498 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.562 4.087 2.382 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.468 3.116 4.961 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.424 3.453 2.836 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.380 2.970 4.126 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.246 2.339 4.582 1.00 0.00 O ATOM 0 H TYR A 85 -15.901 7.096 1.461 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.259 6.200 3.760 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.767 4.276 2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.804 5.113 1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.456 3.863 5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.591 4.465 1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.432 2.736 5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.571 3.336 2.183 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.536 2.416 3.911 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.010 6.735 4.219 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.007 7.040 5.237 1.00 0.00 C ATOM 1366 C ALA A 86 -13.484 8.136 6.186 1.00 0.00 C ATOM 1367 O ALA A 86 -13.161 8.123 7.373 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.694 7.442 4.581 1.00 0.00 C ATOM 0 H ALA A 86 -13.634 6.627 3.277 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.848 6.138 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.956 7.666 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.332 6.623 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.852 8.325 3.962 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.271 9.071 5.663 1.00 0.00 N ATOM 1375 CA LYS A 87 -14.803 10.151 6.482 1.00 0.00 C ATOM 1376 C LYS A 87 -15.814 9.586 7.472 1.00 0.00 C ATOM 1377 O LYS A 87 -15.795 9.907 8.660 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.461 11.217 5.600 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.002 12.632 5.911 1.00 0.00 C ATOM 1380 CD LYS A 87 -13.900 13.081 4.965 1.00 0.00 C ATOM 1381 CE LYS A 87 -12.943 14.047 5.643 1.00 0.00 C ATOM 1382 NZ LYS A 87 -12.086 13.364 6.652 1.00 0.00 N ATOM 0 H LYS A 87 -14.552 9.102 4.683 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.986 10.619 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.245 10.996 4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.543 11.160 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.848 13.315 5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.643 12.681 6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.348 12.211 4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.342 13.559 4.091 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.311 14.520 4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.511 14.841 6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.244 13.945 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.623 13.234 7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.791 12.436 6.286 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.698 8.740 6.956 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.733 8.112 7.768 1.00 0.00 C ATOM 1398 C GLN A 88 -17.121 7.301 8.908 1.00 0.00 C ATOM 1399 O GLN A 88 -17.799 6.981 9.885 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.612 7.210 6.900 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.029 7.053 7.427 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.057 6.965 6.316 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.721 5.942 6.148 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.192 8.041 5.549 1.00 0.00 N ATOM 0 H GLN A 88 -16.718 8.472 5.972 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.347 8.902 8.201 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.652 7.618 5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.149 6.226 6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.087 6.155 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.268 7.898 8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.620 8.867 5.725 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.867 8.041 4.785 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.837 6.974 8.784 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.141 6.206 9.809 1.00 0.00 C ATOM 1415 C HIS A 89 -14.159 7.088 10.581 1.00 0.00 C ATOM 1416 O HIS A 89 -12.948 7.014 10.370 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.400 5.030 9.173 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.176 3.750 9.196 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.871 3.311 10.303 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.366 2.813 8.238 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.454 2.159 10.026 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.165 1.835 8.779 1.00 0.00 N ATOM 0 H HIS A 89 -15.259 7.230 7.983 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.883 5.824 10.511 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.158 5.280 8.140 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.455 4.882 9.695 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.965 2.831 7.236 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.064 1.580 10.704 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.483 0.995 8.296 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.670 7.937 11.491 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.834 8.835 12.296 1.00 0.00 C ATOM 1433 C PRO A 90 -13.075 8.104 13.404 1.00 0.00 C ATOM 1434 O PRO A 90 -12.286 8.708 14.129 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.848 9.804 12.902 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.108 9.016 12.993 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.105 8.091 11.805 1.00 0.00 C ATOM 0 HA PRO A 90 -13.061 9.313 11.695 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.526 10.153 13.883 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.976 10.687 12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.150 8.453 13.926 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.980 9.670 12.976 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.569 7.133 12.041 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.656 8.514 10.965 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.318 6.802 13.529 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.655 5.995 14.548 1.00 0.00 C ATOM 1447 C ASP A 91 -11.624 5.053 13.927 1.00 0.00 C ATOM 1448 O ASP A 91 -11.060 4.201 14.613 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.688 5.186 15.330 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.126 4.620 16.620 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.409 5.357 17.329 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.404 3.440 16.921 1.00 0.00 O ATOM 0 H ASP A 91 -13.968 6.284 12.938 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.134 6.672 15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.545 5.820 15.558 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.053 4.369 14.707 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.386 5.207 12.628 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.428 4.364 11.923 1.00 0.00 C ATOM 1459 C GLN A 92 -9.542 5.195 10.998 1.00 0.00 C ATOM 1460 O GLN A 92 -9.766 6.391 10.817 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.167 3.292 11.120 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.693 1.879 11.410 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.837 0.888 11.500 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.741 -0.197 10.740 1.00 0.00 O flip ATOM 1465 NE2 GLN A 92 -12.796 1.094 12.245 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.843 5.907 12.043 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.788 3.882 12.662 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.233 3.360 11.335 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.043 3.497 10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.004 1.563 10.627 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.136 1.872 12.347 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.829 1.941 12.812 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.557 0.417 12.295 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.537 4.549 10.413 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.617 5.226 9.504 1.00 0.00 C ATOM 1476 C GLU A 93 -7.488 4.459 8.191 1.00 0.00 C ATOM 1477 O GLU A 93 -7.685 3.245 8.148 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.242 5.381 10.158 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.999 6.765 10.740 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.673 7.357 10.303 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.581 7.818 9.146 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.727 7.359 11.119 1.00 0.00 O ATOM 0 H GLU A 93 -8.339 3.558 10.552 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.020 6.215 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.140 4.639 10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.471 5.166 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.807 7.430 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.026 6.707 11.828 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.157 5.177 7.121 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.005 4.563 5.806 1.00 0.00 C ATOM 1491 C LEU A 94 -5.532 4.355 5.466 1.00 0.00 C ATOM 1492 O LEU A 94 -4.708 5.250 5.653 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.671 5.432 4.736 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.996 4.891 4.198 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.997 4.713 5.328 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.553 5.819 3.129 1.00 0.00 C ATOM 0 H LEU A 94 -6.989 6.183 7.139 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.492 3.588 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.843 6.425 5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.979 5.550 3.902 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.814 3.916 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.934 4.327 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.599 4.010 6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.177 5.674 5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.496 5.420 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.721 6.807 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.841 5.896 2.307 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.209 3.168 4.962 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.837 2.841 4.592 1.00 0.00 C ATOM 1510 C VAL A 95 -3.787 2.096 3.263 1.00 0.00 C ATOM 1511 O VAL A 95 -4.160 0.925 3.182 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.151 1.985 5.673 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.671 1.821 5.365 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.353 2.600 7.049 1.00 0.00 C ATOM 0 H VAL A 95 -5.879 2.416 4.801 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.304 3.787 4.495 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.609 0.996 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.203 1.213 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.553 1.331 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.195 2.801 5.336 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.861 1.981 7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.924 3.602 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.419 2.658 7.268 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.322 2.780 2.223 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.220 2.181 0.897 1.00 0.00 C ATOM 1526 C ILE A 96 -2.111 1.136 0.858 1.00 0.00 C ATOM 1527 O ILE A 96 -0.954 1.432 1.160 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.947 3.244 -0.187 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.829 4.477 0.028 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.180 2.657 -1.571 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.304 4.156 0.149 1.00 0.00 C ATOM 0 H ILE A 96 -3.010 3.750 2.273 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.178 1.705 0.689 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.905 3.554 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.503 4.993 0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.683 5.167 -0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.984 3.418 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.510 1.811 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.214 2.321 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.866 5.078 0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.646 3.668 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.463 3.491 0.998 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.470 -0.089 0.489 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.504 -1.178 0.417 1.00 0.00 C ATOM 1545 C ALA A 97 -1.187 -1.547 -1.030 1.00 0.00 C ATOM 1546 O ALA A 97 -0.107 -2.058 -1.325 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.025 -2.393 1.170 1.00 0.00 C ATOM 0 H ALA A 97 -3.422 -0.352 0.235 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.580 -0.838 0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.295 -3.200 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.189 -2.131 2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.965 -2.720 0.726 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.133 -1.289 -1.929 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.925 -1.609 -3.331 1.00 0.00 C ATOM 1555 C GLY A 98 -3.200 -1.502 -4.150 1.00 0.00 C ATOM 1556 O GLY A 98 -4.250 -1.166 -3.604 1.00 0.00 O ATOM 0 H GLY A 98 -3.036 -0.866 -1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.174 -0.937 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.528 -2.621 -3.414 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.085 -1.592 -5.482 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.791 -1.784 -6.124 1.00 0.00 C ATOM 1562 C GLY A 99 -1.185 -0.484 -6.620 1.00 0.00 C ATOM 1563 O GLY A 99 -1.506 0.593 -6.116 1.00 0.00 O ATOM 0 H GLY A 99 -3.872 -1.534 -6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.106 -2.254 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.904 -2.471 -6.963 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.300 -0.589 -7.605 1.00 0.00 N ATOM 1568 CA ALA A 100 0.368 0.578 -8.171 1.00 0.00 C ATOM 1569 C ALA A 100 -0.627 1.584 -8.743 1.00 0.00 C ATOM 1570 O ALA A 100 -0.439 2.794 -8.613 1.00 0.00 O ATOM 1571 CB ALA A 100 1.355 0.146 -9.245 1.00 0.00 C ATOM 0 H ALA A 100 -0.027 -1.475 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 100 0.906 1.073 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.848 1.025 -9.661 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.102 -0.516 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.823 -0.381 -10.037 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.681 1.085 -9.382 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.691 1.954 -9.975 1.00 0.00 C ATOM 1579 C GLN A 101 -3.405 2.768 -8.904 1.00 0.00 C ATOM 1580 O GLN A 101 -3.714 3.943 -9.104 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.703 1.126 -10.770 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.588 1.308 -12.274 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.397 0.286 -13.047 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.182 -0.989 -12.745 1.00 0.00 O flip ATOM 1585 NE2 GLN A 101 -5.206 0.637 -13.905 1.00 0.00 N flip ATOM 0 H GLN A 101 -1.857 0.088 -9.502 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.189 2.645 -10.652 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.568 0.072 -10.528 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.710 1.398 -10.455 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.924 2.310 -12.542 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.541 1.234 -12.566 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.339 1.628 -14.105 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.743 -0.063 -14.416 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.659 2.139 -7.763 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.330 2.811 -6.661 1.00 0.00 C ATOM 1596 C ILE A 102 -3.458 3.929 -6.106 1.00 0.00 C ATOM 1597 O ILE A 102 -3.921 5.051 -5.907 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.684 1.829 -5.527 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.300 0.549 -6.098 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.635 2.485 -4.537 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.450 0.797 -7.051 1.00 0.00 C ATOM 0 H ILE A 102 -3.411 1.167 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.255 3.231 -7.055 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.767 1.562 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.526 -0.016 -6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.650 -0.073 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.876 1.779 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.161 3.368 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.550 2.778 -5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.834 -0.156 -7.414 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.244 1.334 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.101 1.392 -7.895 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.188 3.617 -5.868 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.246 4.599 -5.344 1.00 0.00 C ATOM 1615 C PHE A 103 -1.240 5.859 -6.205 1.00 0.00 C ATOM 1616 O PHE A 103 -1.050 6.967 -5.703 1.00 0.00 O ATOM 1617 CB PHE A 103 0.163 4.003 -5.283 1.00 0.00 C ATOM 1618 CG PHE A 103 0.302 2.880 -4.295 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.299 2.954 -3.048 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.037 1.749 -4.613 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.171 1.922 -2.138 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.170 0.714 -3.707 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.565 0.800 -2.468 1.00 0.00 C ATOM 0 H PHE A 103 -1.788 2.693 -6.030 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.563 4.869 -4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.437 3.640 -6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.870 4.791 -5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.874 3.829 -2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.512 1.676 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.645 1.992 -1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.746 -0.161 -3.967 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.667 -0.008 -1.759 1.00 0.00 H new ATOM 1633 N THR A 104 -1.449 5.677 -7.505 1.00 0.00 N ATOM 1634 CA THR A 104 -1.467 6.794 -8.442 1.00 0.00 C ATOM 1635 C THR A 104 -2.612 7.757 -8.141 1.00 0.00 C ATOM 1636 O THR A 104 -2.402 8.961 -8.012 1.00 0.00 O ATOM 1637 CB THR A 104 -1.594 6.284 -9.876 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.616 5.299 -10.149 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.448 7.380 -10.908 1.00 0.00 C ATOM 0 H THR A 104 -1.608 4.765 -7.934 1.00 0.00 H new ATOM 0 HA THR A 104 -0.526 7.332 -8.328 1.00 0.00 H new ATOM 0 HB THR A 104 -2.598 5.866 -9.949 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.821 4.485 -9.643 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.548 6.955 -11.907 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.223 8.130 -10.754 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.467 7.846 -10.808 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.826 7.224 -8.046 1.00 0.00 N ATOM 1648 CA ALA A 105 -4.998 8.052 -7.777 1.00 0.00 C ATOM 1649 C ALA A 105 -4.818 8.886 -6.518 1.00 0.00 C ATOM 1650 O ALA A 105 -4.892 10.114 -6.566 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.243 7.185 -7.667 1.00 0.00 C ATOM 0 H ALA A 105 -4.024 6.229 -8.150 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.118 8.740 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.109 7.816 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.395 6.647 -8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.118 6.471 -6.853 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.593 8.226 -5.389 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.418 8.927 -4.128 1.00 0.00 C ATOM 1659 C PHE A 106 -3.102 9.701 -4.091 1.00 0.00 C ATOM 1660 O PHE A 106 -2.902 10.537 -3.216 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.481 7.940 -2.960 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.777 7.181 -2.884 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -5.976 6.046 -3.653 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.794 7.604 -2.044 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.166 5.346 -3.587 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.986 6.907 -1.973 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.171 5.777 -2.747 1.00 0.00 C ATOM 0 H PHE A 106 -4.528 7.210 -5.323 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.231 9.647 -4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.659 7.230 -3.050 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.332 8.484 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.192 5.704 -4.312 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.654 8.487 -1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.308 4.463 -4.192 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.772 7.245 -1.314 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.102 5.232 -2.694 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.200 9.425 -5.036 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.908 10.117 -5.077 1.00 0.00 C ATOM 1679 C LYS A 107 -1.081 11.616 -4.832 1.00 0.00 C ATOM 1680 O LYS A 107 -0.278 12.242 -4.140 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.206 9.872 -6.424 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.450 10.955 -7.471 1.00 0.00 C ATOM 1683 CD LYS A 107 0.436 10.761 -8.692 1.00 0.00 C ATOM 1684 CE LYS A 107 0.572 12.047 -9.494 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.122 11.958 -10.808 1.00 0.00 N ATOM 0 H LYS A 107 -2.337 8.736 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.284 9.712 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.867 9.788 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.540 8.915 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.497 10.940 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.259 11.935 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.423 10.422 -8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.018 9.979 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.159 12.877 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.628 12.264 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.006 12.854 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.288 11.182 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.134 11.776 -10.654 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.141 12.177 -5.402 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.436 13.596 -5.248 1.00 0.00 C ATOM 1701 C ASP A 108 -3.284 13.848 -4.004 1.00 0.00 C ATOM 1702 O ASP A 108 -3.073 14.823 -3.283 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.158 14.124 -6.490 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.586 15.442 -6.975 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.731 16.453 -6.257 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -1.992 15.462 -8.074 1.00 0.00 O ATOM 0 H ASP A 108 -2.813 11.668 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.491 14.127 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.089 13.385 -7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.217 14.252 -6.265 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.255 12.969 -3.771 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.153 13.102 -2.624 1.00 0.00 C ATOM 1713 C ASP A 109 -4.580 12.455 -1.359 1.00 0.00 C ATOM 1714 O ASP A 109 -5.277 12.333 -0.352 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.514 12.487 -2.951 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.662 13.262 -2.334 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.809 13.220 -1.095 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.414 13.911 -3.091 1.00 0.00 O ATOM 0 H ASP A 109 -4.441 12.157 -4.360 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.267 14.167 -2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.643 12.452 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.540 11.458 -2.593 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.322 12.029 -1.415 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.682 11.385 -0.270 1.00 0.00 C ATOM 1725 C VAL A 110 -2.072 12.410 0.682 1.00 0.00 C ATOM 1726 O VAL A 110 -1.798 13.547 0.296 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.585 10.399 -0.723 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.493 11.127 -1.494 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -1.001 9.658 0.472 1.00 0.00 C ATOM 0 H VAL A 110 -2.726 12.117 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.463 10.836 0.256 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.039 9.665 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.271 10.414 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.925 11.603 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.042 11.887 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.229 8.968 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.565 10.375 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.790 9.100 0.975 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.865 11.997 1.931 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.290 12.876 2.945 1.00 0.00 C ATOM 1741 C ASP A 111 -0.021 12.274 3.545 1.00 0.00 C ATOM 1742 O ASP A 111 0.936 12.991 3.837 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.312 13.144 4.052 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.051 14.451 4.774 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -0.883 14.894 4.799 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.015 15.033 5.316 1.00 0.00 O ATOM 0 H ASP A 111 -2.087 11.059 2.264 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.026 13.817 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.313 13.163 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.289 12.324 4.770 1.00 0.00 H new ATOM 1751 N THR A 112 -0.017 10.956 3.730 1.00 0.00 N ATOM 1752 CA THR A 112 1.140 10.268 4.299 1.00 0.00 C ATOM 1753 C THR A 112 1.758 9.311 3.285 1.00 0.00 C ATOM 1754 O THR A 112 1.078 8.832 2.378 1.00 0.00 O ATOM 1755 CB THR A 112 0.737 9.503 5.561 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.058 10.353 6.468 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.915 8.897 6.295 1.00 0.00 C ATOM 0 H THR A 112 -0.799 10.344 3.495 1.00 0.00 H new ATOM 0 HA THR A 112 1.884 11.020 4.562 1.00 0.00 H new ATOM 0 HB THR A 112 0.090 8.697 5.215 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.193 9.845 7.267 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.560 8.369 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.432 8.198 5.638 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.602 9.688 6.596 1.00 0.00 H new ATOM 1765 N LEU A 113 3.051 9.037 3.444 1.00 0.00 N ATOM 1766 CA LEU A 113 3.762 8.141 2.542 1.00 0.00 C ATOM 1767 C LEU A 113 4.754 7.257 3.295 1.00 0.00 C ATOM 1768 O LEU A 113 5.754 7.741 3.826 1.00 0.00 O ATOM 1769 CB LEU A 113 4.506 8.957 1.487 1.00 0.00 C ATOM 1770 CG LEU A 113 4.316 8.506 0.040 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.839 8.345 -0.294 1.00 0.00 C ATOM 1772 CD2 LEU A 113 4.971 9.506 -0.895 1.00 0.00 C ATOM 0 H LEU A 113 3.627 9.425 4.191 1.00 0.00 H new ATOM 0 HA LEU A 113 3.026 7.494 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.188 9.996 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.571 8.930 1.719 1.00 0.00 H new ATOM 0 HG LEU A 113 4.791 7.533 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.733 8.023 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.396 7.598 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.329 9.298 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.835 9.183 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.513 10.486 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.036 9.569 -0.672 1.00 0.00 H new ATOM 1784 N LEU A 114 4.481 5.958 3.316 1.00 0.00 N ATOM 1785 CA LEU A 114 5.358 4.997 3.977 1.00 0.00 C ATOM 1786 C LEU A 114 5.850 3.974 2.961 1.00 0.00 C ATOM 1787 O LEU A 114 5.067 3.184 2.433 1.00 0.00 O ATOM 1788 CB LEU A 114 4.628 4.295 5.124 1.00 0.00 C ATOM 1789 CG LEU A 114 4.055 5.226 6.194 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.757 4.664 6.752 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.068 5.441 7.308 1.00 0.00 C ATOM 0 H LEU A 114 3.656 5.544 2.881 1.00 0.00 H new ATOM 0 HA LEU A 114 6.212 5.530 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.814 3.702 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.318 3.599 5.601 1.00 0.00 H new ATOM 0 HG LEU A 114 3.840 6.190 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.365 5.340 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.029 4.561 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.945 3.687 7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.645 6.106 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.314 4.483 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.972 5.889 6.896 1.00 0.00 H new ATOM 1803 N VAL A 115 7.143 4.008 2.663 1.00 0.00 N ATOM 1804 CA VAL A 115 7.708 3.094 1.679 1.00 0.00 C ATOM 1805 C VAL A 115 8.861 2.269 2.239 1.00 0.00 C ATOM 1806 O VAL A 115 9.675 2.760 3.022 1.00 0.00 O ATOM 1807 CB VAL A 115 8.200 3.861 0.436 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.074 4.691 -0.156 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.388 4.745 0.783 1.00 0.00 C ATOM 0 H VAL A 115 7.814 4.651 3.083 1.00 0.00 H new ATOM 0 HA VAL A 115 6.904 2.412 1.403 1.00 0.00 H new ATOM 0 HB VAL A 115 8.523 3.133 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.439 5.226 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.253 4.036 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.721 5.408 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.719 5.277 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.095 5.465 1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.203 4.127 1.160 1.00 0.00 H new ATOM 1819 N THR A 116 8.928 1.015 1.807 1.00 0.00 N ATOM 1820 CA THR A 116 9.986 0.106 2.229 1.00 0.00 C ATOM 1821 C THR A 116 10.922 -0.171 1.056 1.00 0.00 C ATOM 1822 O THR A 116 10.619 -0.991 0.189 1.00 0.00 O ATOM 1823 CB THR A 116 9.383 -1.202 2.750 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.638 -0.973 3.932 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.418 -2.263 3.060 1.00 0.00 C ATOM 0 H THR A 116 8.256 0.603 1.160 1.00 0.00 H new ATOM 0 HA THR A 116 10.555 0.569 3.036 1.00 0.00 H new ATOM 0 HB THR A 116 8.747 -1.566 1.943 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.236 -1.008 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.920 -3.162 3.424 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.978 -2.500 2.156 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.102 -1.892 3.824 1.00 0.00 H new ATOM 1833 N ARG A 117 12.049 0.532 1.024 1.00 0.00 N ATOM 1834 CA ARG A 117 13.016 0.374 -0.057 1.00 0.00 C ATOM 1835 C ARG A 117 13.981 -0.775 0.213 1.00 0.00 C ATOM 1836 O ARG A 117 14.873 -0.667 1.054 1.00 0.00 O ATOM 1837 CB ARG A 117 13.800 1.672 -0.257 1.00 0.00 C ATOM 1838 CG ARG A 117 12.915 2.894 -0.444 1.00 0.00 C ATOM 1839 CD ARG A 117 13.555 4.139 0.147 1.00 0.00 C ATOM 1840 NE ARG A 117 12.810 5.350 -0.190 1.00 0.00 N ATOM 1841 CZ ARG A 117 13.318 6.578 -0.114 1.00 0.00 C ATOM 1842 NH1 ARG A 117 14.570 6.762 0.287 1.00 0.00 N ATOM 1843 NH2 ARG A 117 12.572 7.624 -0.441 1.00 0.00 N ATOM 0 H ARG A 117 12.315 1.216 1.733 1.00 0.00 H new ATOM 0 HA ARG A 117 12.460 0.140 -0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.448 1.832 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.447 1.566 -1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.727 3.049 -1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.948 2.721 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.611 4.038 1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.578 4.229 -0.218 1.00 0.00 H new ATOM 0 HE ARG A 117 11.844 5.248 -0.502 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.148 5.960 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.954 7.705 0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.610 7.487 -0.750 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.960 8.565 -0.383 1.00 0.00 H new ATOM 1857 N LEU A 118 13.799 -1.872 -0.516 1.00 0.00 N ATOM 1858 CA LEU A 118 14.656 -3.042 -0.368 1.00 0.00 C ATOM 1859 C LEU A 118 16.039 -2.768 -0.953 1.00 0.00 C ATOM 1860 O LEU A 118 16.201 -1.890 -1.801 1.00 0.00 O ATOM 1861 CB LEU A 118 14.024 -4.253 -1.062 1.00 0.00 C ATOM 1862 CG LEU A 118 13.357 -5.264 -0.127 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.137 -4.650 0.542 1.00 0.00 C ATOM 1864 CD2 LEU A 118 12.973 -6.522 -0.891 1.00 0.00 C ATOM 0 H LEU A 118 13.064 -1.974 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 118 14.763 -3.259 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.281 -3.896 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.795 -4.767 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 118 14.071 -5.538 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.676 -5.384 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.440 -3.779 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.419 -4.346 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.500 -7.230 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.277 -6.265 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.867 -6.974 -1.321 1.00 0.00 H new ATOM 1876 N ALA A 119 17.032 -3.524 -0.498 1.00 0.00 N ATOM 1877 CA ALA A 119 18.397 -3.360 -0.982 1.00 0.00 C ATOM 1878 C ALA A 119 18.619 -4.141 -2.271 1.00 0.00 C ATOM 1879 O ALA A 119 19.265 -3.656 -3.200 1.00 0.00 O ATOM 1880 CB ALA A 119 19.391 -3.803 0.082 1.00 0.00 C ATOM 0 H ALA A 119 16.917 -4.255 0.204 1.00 0.00 H new ATOM 0 HA ALA A 119 18.556 -2.303 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.406 -3.675 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.257 -3.199 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.223 -4.853 0.323 1.00 0.00 H new ATOM 1886 N GLY A 120 18.084 -5.355 -2.319 1.00 0.00 N ATOM 1887 CA GLY A 120 18.237 -6.188 -3.495 1.00 0.00 C ATOM 1888 C GLY A 120 17.573 -5.597 -4.723 1.00 0.00 C ATOM 1889 O GLY A 120 16.560 -4.902 -4.621 1.00 0.00 O ATOM 0 H GLY A 120 17.546 -5.778 -1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.298 -6.334 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.812 -7.172 -3.296 1.00 0.00 H new ATOM 1893 N SER A 121 18.145 -5.878 -5.889 1.00 0.00 N ATOM 1894 CA SER A 121 17.606 -5.377 -7.148 1.00 0.00 C ATOM 1895 C SER A 121 16.787 -6.456 -7.849 1.00 0.00 C ATOM 1896 O SER A 121 17.324 -7.479 -8.273 1.00 0.00 O ATOM 1897 CB SER A 121 18.739 -4.905 -8.061 1.00 0.00 C ATOM 1898 OG SER A 121 19.084 -3.557 -7.792 1.00 0.00 O ATOM 0 H SER A 121 18.983 -6.451 -5.988 1.00 0.00 H new ATOM 0 HA SER A 121 16.953 -4.532 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.612 -5.542 -7.921 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.436 -5.005 -9.103 1.00 0.00 H new ATOM 0 HG SER A 121 19.811 -3.280 -8.388 1.00 0.00 H new ATOM 1904 N PHE A 122 15.484 -6.222 -7.964 1.00 0.00 N ATOM 1905 CA PHE A 122 14.590 -7.176 -8.609 1.00 0.00 C ATOM 1906 C PHE A 122 13.976 -6.584 -9.874 1.00 0.00 C ATOM 1907 O PHE A 122 14.006 -5.371 -10.082 1.00 0.00 O ATOM 1908 CB PHE A 122 13.485 -7.606 -7.643 1.00 0.00 C ATOM 1909 CG PHE A 122 14.003 -8.211 -6.369 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.673 -7.432 -5.439 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.821 -9.558 -6.103 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.151 -7.986 -4.267 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.297 -10.118 -4.933 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.963 -9.331 -4.013 1.00 0.00 C ATOM 0 H PHE A 122 15.024 -5.380 -7.619 1.00 0.00 H new ATOM 0 HA PHE A 122 15.178 -8.050 -8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.869 -6.740 -7.400 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.838 -8.328 -8.142 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.823 -6.380 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.301 -10.178 -6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.671 -7.368 -3.550 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.149 -11.170 -4.738 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.336 -9.766 -3.098 1.00 0.00 H new ATOM 1924 N GLU A 123 13.418 -7.450 -10.713 1.00 0.00 N ATOM 1925 CA GLU A 123 12.795 -7.016 -11.958 1.00 0.00 C ATOM 1926 C GLU A 123 11.418 -7.650 -12.127 1.00 0.00 C ATOM 1927 O GLU A 123 11.241 -8.846 -11.895 1.00 0.00 O ATOM 1928 CB GLU A 123 13.685 -7.373 -13.150 1.00 0.00 C ATOM 1929 CG GLU A 123 13.857 -8.870 -13.354 1.00 0.00 C ATOM 1930 CD GLU A 123 15.306 -9.268 -13.561 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.031 -8.529 -14.259 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.714 -10.320 -13.025 1.00 0.00 O ATOM 0 H GLU A 123 13.384 -8.457 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 123 12.674 -5.934 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.259 -6.938 -14.054 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.666 -6.919 -13.009 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.459 -9.399 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.271 -9.185 -14.217 1.00 0.00 H new ATOM 1939 N GLY A 124 10.446 -6.840 -12.534 1.00 0.00 N ATOM 1940 CA GLY A 124 9.098 -7.338 -12.728 1.00 0.00 C ATOM 1941 C GLY A 124 8.336 -6.552 -13.776 1.00 0.00 C ATOM 1942 O GLY A 124 8.859 -6.277 -14.856 1.00 0.00 O ATOM 0 H GLY A 124 10.569 -5.847 -12.733 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.140 -8.386 -13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.558 -7.295 -11.782 1.00 0.00 H new ATOM 1946 N ASP A 125 7.098 -6.189 -13.460 1.00 0.00 N ATOM 1947 CA ASP A 125 6.267 -5.430 -14.386 1.00 0.00 C ATOM 1948 C ASP A 125 5.332 -4.482 -13.640 1.00 0.00 C ATOM 1949 O ASP A 125 4.275 -4.111 -14.150 1.00 0.00 O ATOM 1950 CB ASP A 125 5.452 -6.379 -15.266 1.00 0.00 C ATOM 1951 CG ASP A 125 5.317 -5.874 -16.689 1.00 0.00 C ATOM 1952 OD1 ASP A 125 4.382 -5.089 -16.953 1.00 0.00 O ATOM 1953 OD2 ASP A 125 6.145 -6.263 -17.538 1.00 0.00 O ATOM 0 H ASP A 125 6.649 -6.408 -12.571 1.00 0.00 H new ATOM 0 HA ASP A 125 6.927 -4.833 -15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.927 -7.360 -15.275 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.460 -6.509 -14.834 1.00 0.00 H new ATOM 1958 N THR A 126 5.725 -4.091 -12.431 1.00 0.00 N ATOM 1959 CA THR A 126 4.916 -3.185 -11.623 1.00 0.00 C ATOM 1960 C THR A 126 5.796 -2.298 -10.747 1.00 0.00 C ATOM 1961 O THR A 126 6.348 -2.750 -9.744 1.00 0.00 O ATOM 1962 CB THR A 126 3.941 -3.979 -10.751 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.760 -5.287 -11.263 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.576 -3.336 -10.644 1.00 0.00 C ATOM 0 H THR A 126 6.596 -4.387 -11.991 1.00 0.00 H new ATOM 0 HA THR A 126 4.350 -2.545 -12.299 1.00 0.00 H new ATOM 0 HB THR A 126 4.394 -4.003 -9.760 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.135 -5.779 -10.691 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.933 -3.949 -10.012 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.675 -2.343 -10.206 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.135 -3.252 -11.637 1.00 0.00 H new ATOM 1972 N LYS A 127 5.919 -1.031 -11.136 1.00 0.00 N ATOM 1973 CA LYS A 127 6.730 -0.072 -10.391 1.00 0.00 C ATOM 1974 C LYS A 127 5.870 1.067 -9.853 1.00 0.00 C ATOM 1975 O LYS A 127 4.725 1.245 -10.269 1.00 0.00 O ATOM 1976 CB LYS A 127 7.838 0.491 -11.283 1.00 0.00 C ATOM 1977 CG LYS A 127 8.948 -0.505 -11.577 1.00 0.00 C ATOM 1978 CD LYS A 127 8.434 -1.690 -12.377 1.00 0.00 C ATOM 1979 CE LYS A 127 9.488 -2.210 -13.341 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.725 -2.641 -12.633 1.00 0.00 N ATOM 0 H LYS A 127 5.466 -0.644 -11.964 1.00 0.00 H new ATOM 0 HA LYS A 127 7.180 -0.594 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.401 0.824 -12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.268 1.370 -10.803 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.746 -0.010 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.380 -0.857 -10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.136 -2.488 -11.697 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.544 -1.396 -12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.081 -3.050 -13.905 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.735 -1.431 -14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.126 -3.474 -13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.420 -1.867 -12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.495 -2.884 -11.648 1.00 0.00 H new ATOM 1994 N MET A 128 6.429 1.836 -8.923 1.00 0.00 N ATOM 1995 CA MET A 128 5.712 2.958 -8.326 1.00 0.00 C ATOM 1996 C MET A 128 5.481 4.069 -9.347 1.00 0.00 C ATOM 1997 O MET A 128 6.130 4.112 -10.392 1.00 0.00 O ATOM 1998 CB MET A 128 6.489 3.507 -7.128 1.00 0.00 C ATOM 1999 CG MET A 128 5.719 4.546 -6.328 1.00 0.00 C ATOM 2000 SD MET A 128 4.144 3.920 -5.710 1.00 0.00 S ATOM 2001 CE MET A 128 3.487 5.384 -4.915 1.00 0.00 C ATOM 0 H MET A 128 7.375 1.703 -8.567 1.00 0.00 H new ATOM 0 HA MET A 128 4.741 2.594 -7.988 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.758 2.680 -6.470 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.420 3.950 -7.481 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.329 4.877 -5.487 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.538 5.420 -6.954 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.955 5.098 -4.008 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.305 6.057 -4.659 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.800 5.889 -5.594 1.00 0.00 H new ATOM 2011 N ILE A 129 4.551 4.966 -9.033 1.00 0.00 N ATOM 2012 CA ILE A 129 4.229 6.079 -9.916 1.00 0.00 C ATOM 2013 C ILE A 129 4.878 7.375 -9.427 1.00 0.00 C ATOM 2014 O ILE A 129 4.992 7.603 -8.222 1.00 0.00 O ATOM 2015 CB ILE A 129 2.704 6.283 -10.022 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.107 6.577 -8.644 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.046 5.055 -10.637 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.876 8.048 -8.390 1.00 0.00 C ATOM 0 H ILE A 129 4.007 4.942 -8.171 1.00 0.00 H new ATOM 0 HA ILE A 129 4.624 5.831 -10.901 1.00 0.00 H new ATOM 0 HB ILE A 129 2.513 7.138 -10.670 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.160 6.046 -8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.774 6.184 -7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.970 5.214 -10.705 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.452 4.886 -11.635 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.245 4.184 -10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.452 8.183 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.824 8.582 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.185 8.442 -9.136 1.00 0.00 H new ATOM 2030 N PRO A 130 5.318 8.244 -10.357 1.00 0.00 N ATOM 2031 CA PRO A 130 5.963 9.518 -10.010 1.00 0.00 C ATOM 2032 C PRO A 130 5.081 10.403 -9.133 1.00 0.00 C ATOM 2033 O PRO A 130 3.936 10.693 -9.481 1.00 0.00 O ATOM 2034 CB PRO A 130 6.200 10.187 -11.368 1.00 0.00 C ATOM 2035 CG PRO A 130 6.192 9.071 -12.354 1.00 0.00 C ATOM 2036 CD PRO A 130 5.229 8.052 -11.816 1.00 0.00 C ATOM 0 HA PRO A 130 6.873 9.360 -9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.420 10.916 -11.590 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.150 10.721 -11.384 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.880 9.422 -13.338 1.00 0.00 H new ATOM 0 HG3 PRO A 130 7.188 8.644 -12.469 1.00 0.00 H new ATOM 0 HD2 PRO A 130 4.217 8.221 -12.184 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.509 7.040 -12.107 1.00 0.00 H new ATOM 2044 N LEU A 131 5.619 10.822 -7.991 1.00 0.00 N ATOM 2045 CA LEU A 131 4.880 11.667 -7.057 1.00 0.00 C ATOM 2046 C LEU A 131 5.569 13.018 -6.872 1.00 0.00 C ATOM 2047 O LEU A 131 6.751 13.168 -7.175 1.00 0.00 O ATOM 2048 CB LEU A 131 4.758 10.974 -5.695 1.00 0.00 C ATOM 2049 CG LEU A 131 4.725 9.444 -5.730 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.318 8.870 -4.452 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.302 8.947 -5.928 1.00 0.00 C ATOM 0 H LEU A 131 6.565 10.590 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 131 3.887 11.833 -7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.596 11.287 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.849 11.328 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 131 5.328 9.105 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.287 7.781 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.352 9.200 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.741 9.217 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.297 7.857 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.677 9.296 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.910 9.331 -6.870 1.00 0.00 H new ATOM 2063 N ASN A 132 4.824 13.993 -6.354 1.00 0.00 N ATOM 2064 CA ASN A 132 5.371 15.325 -6.108 1.00 0.00 C ATOM 2065 C ASN A 132 6.186 15.317 -4.818 1.00 0.00 C ATOM 2066 O ASN A 132 5.720 15.758 -3.768 1.00 0.00 O ATOM 2067 CB ASN A 132 4.245 16.358 -6.020 1.00 0.00 C ATOM 2068 CG ASN A 132 4.535 17.599 -6.842 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.937 17.813 -7.897 1.00 0.00 O ATOM 2070 ND2 ASN A 132 5.457 18.425 -6.362 1.00 0.00 N ATOM 0 H ASN A 132 3.843 13.886 -6.097 1.00 0.00 H new ATOM 0 HA ASN A 132 6.022 15.599 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.314 15.907 -6.364 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.096 16.642 -4.978 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.694 19.276 -6.872 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.928 18.209 -5.484 1.00 0.00 H new ATOM 2077 N TRP A 133 7.396 14.780 -4.907 1.00 0.00 N ATOM 2078 CA TRP A 133 8.282 14.668 -3.755 1.00 0.00 C ATOM 2079 C TRP A 133 8.583 16.018 -3.110 1.00 0.00 C ATOM 2080 O TRP A 133 8.617 16.119 -1.884 1.00 0.00 O ATOM 2081 CB TRP A 133 9.577 13.966 -4.162 1.00 0.00 C ATOM 2082 CG TRP A 133 9.341 12.565 -4.634 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.006 12.173 -5.897 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.406 11.370 -3.846 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.854 10.808 -5.943 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.098 10.292 -4.697 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.695 11.107 -2.504 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.070 8.974 -4.250 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.668 9.798 -2.061 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.358 8.746 -2.932 1.00 0.00 C ATOM 0 H TRP A 133 7.789 14.412 -5.773 1.00 0.00 H new ATOM 0 HA TRP A 133 7.764 14.073 -3.003 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.063 14.536 -4.953 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.261 13.951 -3.314 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.879 12.838 -6.738 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.601 10.267 -6.770 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.935 11.912 -1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.830 8.161 -4.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.890 9.583 -1.026 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.346 7.734 -2.556 1.00 0.00 H new ATOM 2101 N ASP A 134 8.805 17.057 -3.913 1.00 0.00 N ATOM 2102 CA ASP A 134 9.100 18.379 -3.366 1.00 0.00 C ATOM 2103 C ASP A 134 8.009 18.825 -2.400 1.00 0.00 C ATOM 2104 O ASP A 134 8.294 19.361 -1.329 1.00 0.00 O ATOM 2105 CB ASP A 134 9.245 19.401 -4.496 1.00 0.00 C ATOM 2106 CG ASP A 134 10.293 18.993 -5.513 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.194 17.869 -6.049 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.211 19.798 -5.774 1.00 0.00 O ATOM 0 H ASP A 134 8.787 17.011 -4.932 1.00 0.00 H new ATOM 0 HA ASP A 134 10.041 18.316 -2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.285 19.523 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.510 20.370 -4.074 1.00 0.00 H new ATOM 2113 N ASP A 135 6.757 18.595 -2.785 1.00 0.00 N ATOM 2114 CA ASP A 135 5.619 18.969 -1.953 1.00 0.00 C ATOM 2115 C ASP A 135 5.467 18.026 -0.757 1.00 0.00 C ATOM 2116 O ASP A 135 4.527 18.158 0.027 1.00 0.00 O ATOM 2117 CB ASP A 135 4.334 18.967 -2.783 1.00 0.00 C ATOM 2118 CG ASP A 135 4.026 20.328 -3.375 1.00 0.00 C ATOM 2119 OD1 ASP A 135 4.652 20.688 -4.394 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.159 21.035 -2.820 1.00 0.00 O ATOM 0 H ASP A 135 6.505 18.151 -3.668 1.00 0.00 H new ATOM 0 HA ASP A 135 5.802 19.974 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.425 18.236 -3.587 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.501 18.649 -2.156 1.00 0.00 H new ATOM 2125 N PHE A 136 6.391 17.077 -0.619 1.00 0.00 N ATOM 2126 CA PHE A 136 6.348 16.123 0.481 1.00 0.00 C ATOM 2127 C PHE A 136 7.642 16.170 1.286 1.00 0.00 C ATOM 2128 O PHE A 136 8.737 16.180 0.724 1.00 0.00 O ATOM 2129 CB PHE A 136 6.119 14.708 -0.053 1.00 0.00 C ATOM 2130 CG PHE A 136 4.670 14.368 -0.258 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.866 15.158 -1.065 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.113 13.257 0.355 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.534 14.846 -1.256 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.780 12.941 0.168 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.990 13.736 -0.639 1.00 0.00 C ATOM 0 H PHE A 136 7.177 16.950 -1.256 1.00 0.00 H new ATOM 0 HA PHE A 136 5.520 16.395 1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.647 14.597 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.557 13.991 0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.286 16.027 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.727 12.631 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.918 15.469 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.357 12.073 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.949 13.490 -0.787 1.00 0.00 H new ATOM 2145 N THR A 137 7.504 16.210 2.606 1.00 0.00 N ATOM 2146 CA THR A 137 8.659 16.271 3.494 1.00 0.00 C ATOM 2147 C THR A 137 8.772 15.002 4.330 1.00 0.00 C ATOM 2148 O THR A 137 7.790 14.531 4.904 1.00 0.00 O ATOM 2149 CB THR A 137 8.556 17.494 4.409 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.590 18.691 3.651 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.664 17.573 5.438 1.00 0.00 C ATOM 0 H THR A 137 6.604 16.201 3.085 1.00 0.00 H new ATOM 0 HA THR A 137 9.556 16.357 2.880 1.00 0.00 H new ATOM 0 HB THR A 137 7.606 17.381 4.932 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.521 19.461 4.253 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.528 18.464 6.051 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.635 16.687 6.073 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.628 17.625 4.932 1.00 0.00 H new ATOM 2159 N LYS A 138 9.981 14.452 4.391 1.00 0.00 N ATOM 2160 CA LYS A 138 10.230 13.236 5.152 1.00 0.00 C ATOM 2161 C LYS A 138 9.924 13.445 6.629 1.00 0.00 C ATOM 2162 O LYS A 138 10.517 14.303 7.284 1.00 0.00 O ATOM 2163 CB LYS A 138 11.679 12.785 4.980 1.00 0.00 C ATOM 2164 CG LYS A 138 11.952 11.408 5.561 1.00 0.00 C ATOM 2165 CD LYS A 138 12.778 10.553 4.614 1.00 0.00 C ATOM 2166 CE LYS A 138 14.126 11.190 4.317 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.219 10.579 5.123 1.00 0.00 N ATOM 0 H LYS A 138 10.803 14.831 3.921 1.00 0.00 H new ATOM 0 HA LYS A 138 9.568 12.459 4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.927 12.780 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.337 13.511 5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.477 11.511 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.007 10.908 5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.930 9.566 5.052 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.230 10.408 3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.353 11.081 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.076 12.259 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.138 10.931 4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.097 10.835 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.187 9.544 5.024 1.00 0.00 H new ATOM 2181 N VAL A 139 8.995 12.653 7.148 1.00 0.00 N ATOM 2182 CA VAL A 139 8.607 12.744 8.549 1.00 0.00 C ATOM 2183 C VAL A 139 9.495 11.861 9.414 1.00 0.00 C ATOM 2184 O VAL A 139 9.767 12.182 10.571 1.00 0.00 O ATOM 2185 CB VAL A 139 7.136 12.332 8.764 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.594 12.941 10.047 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.280 12.735 7.573 1.00 0.00 C ATOM 0 H VAL A 139 8.495 11.939 6.618 1.00 0.00 H new ATOM 0 HA VAL A 139 8.726 13.788 8.841 1.00 0.00 H new ATOM 0 HB VAL A 139 7.096 11.247 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.555 12.640 10.182 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.186 12.593 10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.652 14.028 9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.247 12.434 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.325 13.816 7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.653 12.244 6.674 1.00 0.00 H new ATOM 2197 N SER A 140 9.942 10.744 8.848 1.00 0.00 N ATOM 2198 CA SER A 140 10.798 9.815 9.578 1.00 0.00 C ATOM 2199 C SER A 140 11.612 8.948 8.624 1.00 0.00 C ATOM 2200 O SER A 140 11.268 8.803 7.451 1.00 0.00 O ATOM 2201 CB SER A 140 9.954 8.928 10.495 1.00 0.00 C ATOM 2202 OG SER A 140 8.717 9.545 10.806 1.00 0.00 O ATOM 0 H SER A 140 9.727 10.461 7.892 1.00 0.00 H new ATOM 0 HA SER A 140 11.491 10.401 10.181 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.773 7.968 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.503 8.724 11.414 1.00 0.00 H new ATOM 0 HG SER A 140 8.196 8.957 11.392 1.00 0.00 H new ATOM 2208 N SER A 141 12.694 8.372 9.140 1.00 0.00 N ATOM 2209 CA SER A 141 13.561 7.515 8.341 1.00 0.00 C ATOM 2210 C SER A 141 14.217 6.449 9.213 1.00 0.00 C ATOM 2211 O SER A 141 14.879 6.762 10.202 1.00 0.00 O ATOM 2212 CB SER A 141 14.635 8.350 7.642 1.00 0.00 C ATOM 2213 OG SER A 141 15.450 9.026 8.584 1.00 0.00 O ATOM 0 H SER A 141 12.991 8.484 10.109 1.00 0.00 H new ATOM 0 HA SER A 141 12.949 7.020 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.254 7.704 7.019 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.162 9.075 6.979 1.00 0.00 H new ATOM 0 HG SER A 141 15.539 8.479 9.392 1.00 0.00 H new ATOM 2219 N ARG A 142 14.027 5.188 8.840 1.00 0.00 N ATOM 2220 CA ARG A 142 14.598 4.074 9.588 1.00 0.00 C ATOM 2221 C ARG A 142 15.127 3.000 8.643 1.00 0.00 C ATOM 2222 O ARG A 142 14.395 2.492 7.794 1.00 0.00 O ATOM 2223 CB ARG A 142 13.550 3.473 10.527 1.00 0.00 C ATOM 2224 CG ARG A 142 14.126 2.489 11.532 1.00 0.00 C ATOM 2225 CD ARG A 142 13.066 2.004 12.507 1.00 0.00 C ATOM 2226 NE ARG A 142 12.098 1.115 11.867 1.00 0.00 N ATOM 2227 CZ ARG A 142 10.895 0.844 12.369 1.00 0.00 C ATOM 2228 NH1 ARG A 142 10.509 1.388 13.516 1.00 0.00 N ATOM 2229 NH2 ARG A 142 10.077 0.026 11.722 1.00 0.00 N ATOM 0 H ARG A 142 13.482 4.912 8.024 1.00 0.00 H new ATOM 0 HA ARG A 142 15.431 4.454 10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.052 4.279 11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.788 2.968 9.932 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.554 1.637 11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.938 2.963 12.082 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.546 1.481 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.545 2.862 12.932 1.00 0.00 H new ATOM 0 HE ARG A 142 12.360 0.677 10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.135 2.018 14.018 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.586 1.177 13.896 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.369 -0.395 10.840 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.155 -0.182 12.106 1.00 0.00 H new ATOM 2243 N THR A 143 16.402 2.660 8.795 1.00 0.00 N ATOM 2244 CA THR A 143 17.027 1.648 7.954 1.00 0.00 C ATOM 2245 C THR A 143 17.144 0.319 8.693 1.00 0.00 C ATOM 2246 O THR A 143 17.888 0.201 9.666 1.00 0.00 O ATOM 2247 CB THR A 143 18.411 2.115 7.499 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.399 3.500 7.201 1.00 0.00 O ATOM 2249 CG2 THR A 143 18.915 1.386 6.273 1.00 0.00 C ATOM 0 H THR A 143 17.022 3.071 9.493 1.00 0.00 H new ATOM 0 HA THR A 143 16.395 1.501 7.079 1.00 0.00 H new ATOM 0 HB THR A 143 19.079 1.896 8.332 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.293 3.781 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.901 1.765 6.004 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.982 0.319 6.486 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.225 1.548 5.444 1.00 0.00 H new ATOM 2257 N VAL A 144 16.406 -0.681 8.220 1.00 0.00 N ATOM 2258 CA VAL A 144 16.428 -2.003 8.833 1.00 0.00 C ATOM 2259 C VAL A 144 17.184 -2.996 7.956 1.00 0.00 C ATOM 2260 O VAL A 144 16.912 -3.115 6.761 1.00 0.00 O ATOM 2261 CB VAL A 144 15.001 -2.531 9.085 1.00 0.00 C ATOM 2262 CG1 VAL A 144 14.238 -2.666 7.776 1.00 0.00 C ATOM 2263 CG2 VAL A 144 15.044 -3.859 9.826 1.00 0.00 C ATOM 0 H VAL A 144 15.786 -0.600 7.414 1.00 0.00 H new ATOM 0 HA VAL A 144 16.940 -1.904 9.790 1.00 0.00 H new ATOM 0 HB VAL A 144 14.475 -1.810 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.234 -3.040 7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.172 -1.692 7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.760 -3.363 7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.028 -4.215 9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.591 -4.590 9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.545 -3.725 10.785 1.00 0.00 H new ATOM 2273 N GLU A 145 18.136 -3.704 8.555 1.00 0.00 N ATOM 2274 CA GLU A 145 18.931 -4.684 7.823 1.00 0.00 C ATOM 2275 C GLU A 145 18.800 -6.071 8.442 1.00 0.00 C ATOM 2276 O GLU A 145 18.684 -6.213 9.659 1.00 0.00 O ATOM 2277 CB GLU A 145 20.402 -4.262 7.795 1.00 0.00 C ATOM 2278 CG GLU A 145 20.904 -3.707 9.117 1.00 0.00 C ATOM 2279 CD GLU A 145 22.397 -3.896 9.299 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.864 -5.051 9.206 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.098 -2.890 9.536 1.00 0.00 O ATOM 0 H GLU A 145 18.375 -3.618 9.543 1.00 0.00 H new ATOM 0 HA GLU A 145 18.552 -4.727 6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.012 -5.121 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.540 -3.509 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.666 -2.645 9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.377 -4.197 9.936 1.00 0.00 H new ATOM 2288 N ASP A 146 18.823 -7.091 7.591 1.00 0.00 N ATOM 2289 CA ASP A 146 18.710 -8.473 8.043 1.00 0.00 C ATOM 2290 C ASP A 146 20.014 -9.225 7.797 1.00 0.00 C ATOM 2291 O ASP A 146 21.022 -8.627 7.420 1.00 0.00 O ATOM 2292 CB ASP A 146 17.554 -9.168 7.320 1.00 0.00 C ATOM 2293 CG ASP A 146 16.206 -8.834 7.929 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.018 -9.100 9.135 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.340 -8.305 7.201 1.00 0.00 O ATOM 0 H ASP A 146 18.919 -6.986 6.581 1.00 0.00 H new ATOM 0 HA ASP A 146 18.509 -8.473 9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.558 -8.875 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.706 -10.247 7.351 1.00 0.00 H new ATOM 2300 N THR A 147 19.993 -10.538 8.008 1.00 0.00 N ATOM 2301 CA THR A 147 21.179 -11.360 7.802 1.00 0.00 C ATOM 2302 C THR A 147 21.667 -11.247 6.361 1.00 0.00 C ATOM 2303 O THR A 147 22.868 -11.156 6.106 1.00 0.00 O ATOM 2304 CB THR A 147 20.879 -12.822 8.138 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.013 -13.635 7.897 1.00 0.00 O ATOM 2306 CG2 THR A 147 19.726 -13.394 7.343 1.00 0.00 C ATOM 0 H THR A 147 19.170 -11.053 8.321 1.00 0.00 H new ATOM 0 HA THR A 147 21.964 -10.998 8.466 1.00 0.00 H new ATOM 0 HB THR A 147 20.608 -12.826 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.801 -14.566 8.119 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.566 -14.433 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.823 -12.819 7.546 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.957 -13.343 6.279 1.00 0.00 H new ATOM 2314 N ASN A 148 20.725 -11.249 5.424 1.00 0.00 N ATOM 2315 CA ASN A 148 21.055 -11.142 4.008 1.00 0.00 C ATOM 2316 C ASN A 148 21.180 -9.676 3.594 1.00 0.00 C ATOM 2317 O ASN A 148 20.382 -8.837 4.012 1.00 0.00 O ATOM 2318 CB ASN A 148 19.988 -11.837 3.160 1.00 0.00 C ATOM 2319 CG ASN A 148 20.410 -13.226 2.724 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.345 -13.806 3.277 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.721 -13.768 1.727 1.00 0.00 N ATOM 0 H ASN A 148 19.727 -11.324 5.620 1.00 0.00 H new ATOM 0 HA ASN A 148 22.014 -11.633 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.062 -11.904 3.730 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.777 -11.231 2.279 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.959 -14.701 1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.953 -13.251 1.298 1.00 0.00 H new ATOM 2328 N PRO A 149 22.186 -9.345 2.764 1.00 0.00 N ATOM 2329 CA PRO A 149 22.404 -7.970 2.300 1.00 0.00 C ATOM 2330 C PRO A 149 21.254 -7.462 1.436 1.00 0.00 C ATOM 2331 O PRO A 149 21.017 -6.257 1.346 1.00 0.00 O ATOM 2332 CB PRO A 149 23.692 -8.063 1.476 1.00 0.00 C ATOM 2333 CG PRO A 149 23.794 -9.497 1.084 1.00 0.00 C ATOM 2334 CD PRO A 149 23.185 -10.277 2.213 1.00 0.00 C ATOM 0 HA PRO A 149 22.469 -7.269 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.648 -7.416 0.600 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.558 -7.750 2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.265 -9.685 0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.833 -9.786 0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.724 -11.200 1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.930 -10.556 2.958 1.00 0.00 H new ATOM 2342 N ALA A 150 20.544 -8.388 0.801 1.00 0.00 N ATOM 2343 CA ALA A 150 19.420 -8.034 -0.057 1.00 0.00 C ATOM 2344 C ALA A 150 18.135 -7.857 0.750 1.00 0.00 C ATOM 2345 O ALA A 150 17.162 -7.284 0.260 1.00 0.00 O ATOM 2346 CB ALA A 150 19.226 -9.092 -1.133 1.00 0.00 C ATOM 0 H ALA A 150 20.727 -9.389 0.864 1.00 0.00 H new ATOM 0 HA ALA A 150 19.649 -7.080 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.384 -8.816 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.129 -9.164 -1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.027 -10.056 -0.664 1.00 0.00 H new ATOM 2352 N LEU A 151 18.133 -8.353 1.985 1.00 0.00 N ATOM 2353 CA LEU A 151 16.960 -8.246 2.846 1.00 0.00 C ATOM 2354 C LEU A 151 16.941 -6.922 3.610 1.00 0.00 C ATOM 2355 O LEU A 151 16.087 -6.708 4.470 1.00 0.00 O ATOM 2356 CB LEU A 151 16.913 -9.418 3.831 1.00 0.00 C ATOM 2357 CG LEU A 151 16.650 -10.790 3.202 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.281 -11.804 4.274 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.549 -10.701 2.154 1.00 0.00 C ATOM 0 H LEU A 151 18.928 -8.831 2.410 1.00 0.00 H new ATOM 0 HA LEU A 151 16.079 -8.278 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.861 -9.458 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.136 -9.220 4.569 1.00 0.00 H new ATOM 0 HG LEU A 151 17.565 -11.121 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.097 -12.773 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.100 -11.893 4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.381 -11.474 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.379 -11.686 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.630 -10.346 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.849 -10.006 1.369 1.00 0.00 H new ATOM 2371 N THR A 152 17.881 -6.036 3.296 1.00 0.00 N ATOM 2372 CA THR A 152 17.953 -4.739 3.960 1.00 0.00 C ATOM 2373 C THR A 152 16.886 -3.798 3.410 1.00 0.00 C ATOM 2374 O THR A 152 16.854 -3.513 2.213 1.00 0.00 O ATOM 2375 CB THR A 152 19.340 -4.121 3.776 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.350 -5.104 3.922 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.637 -3.009 4.760 1.00 0.00 C ATOM 0 H THR A 152 18.600 -6.191 2.589 1.00 0.00 H new ATOM 0 HA THR A 152 17.773 -4.889 5.025 1.00 0.00 H new ATOM 0 HB THR A 152 19.338 -3.702 2.770 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.564 -5.486 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.636 -2.615 4.574 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.904 -2.211 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.585 -3.399 5.776 1.00 0.00 H new ATOM 2385 N HIS A 153 16.010 -3.323 4.290 1.00 0.00 N ATOM 2386 CA HIS A 153 14.937 -2.419 3.885 1.00 0.00 C ATOM 2387 C HIS A 153 15.110 -1.043 4.516 1.00 0.00 C ATOM 2388 O HIS A 153 15.894 -0.868 5.449 1.00 0.00 O ATOM 2389 CB HIS A 153 13.571 -2.990 4.276 1.00 0.00 C ATOM 2390 CG HIS A 153 13.501 -4.486 4.242 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.986 -5.377 3.345 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 12.864 -5.230 5.212 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 13.635 -6.629 3.785 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 12.960 -6.513 4.913 1.00 0.00 N flip ATOM 0 H HIS A 153 16.021 -3.548 5.285 1.00 0.00 H new ATOM 0 HA HIS A 153 14.987 -2.317 2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.320 -2.648 5.280 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.814 -2.586 3.603 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.365 -4.827 6.081 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.873 -7.558 3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.577 -7.283 5.461 1.00 0.00 H new ATOM 2403 N THR A 154 14.366 -0.070 4.001 1.00 0.00 N ATOM 2404 CA THR A 154 14.426 1.293 4.513 1.00 0.00 C ATOM 2405 C THR A 154 13.022 1.863 4.694 1.00 0.00 C ATOM 2406 O THR A 154 12.323 2.137 3.719 1.00 0.00 O ATOM 2407 CB THR A 154 15.232 2.182 3.566 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.458 1.563 3.219 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.552 3.542 4.149 1.00 0.00 C ATOM 0 H THR A 154 13.713 -0.201 3.228 1.00 0.00 H new ATOM 0 HA THR A 154 14.920 1.271 5.484 1.00 0.00 H new ATOM 0 HB THR A 154 14.598 2.321 2.690 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.959 2.147 2.611 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.125 4.122 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.625 4.066 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.137 3.419 5.061 1.00 0.00 H new ATOM 2417 N TYR A 155 12.617 2.041 5.947 1.00 0.00 N ATOM 2418 CA TYR A 155 11.297 2.581 6.254 1.00 0.00 C ATOM 2419 C TYR A 155 11.358 4.097 6.397 1.00 0.00 C ATOM 2420 O TYR A 155 12.021 4.619 7.292 1.00 0.00 O ATOM 2421 CB TYR A 155 10.754 1.956 7.541 1.00 0.00 C ATOM 2422 CG TYR A 155 9.886 0.741 7.307 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.654 0.856 6.676 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.297 -0.521 7.718 1.00 0.00 C ATOM 2425 CE1 TYR A 155 7.857 -0.252 6.460 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.506 -1.634 7.506 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.287 -1.494 6.877 1.00 0.00 C ATOM 2428 OH TYR A 155 7.496 -2.600 6.664 1.00 0.00 O ATOM 0 H TYR A 155 13.183 1.819 6.766 1.00 0.00 H new ATOM 0 HA TYR A 155 10.626 2.335 5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.592 1.676 8.180 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.177 2.705 8.083 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.313 1.827 6.349 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.251 -0.634 8.212 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.902 -0.146 5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.841 -2.608 7.831 1.00 0.00 H new ATOM 0 HH TYR A 155 7.960 -3.224 6.068 1.00 0.00 H new ATOM 2438 N GLU A 156 10.669 4.801 5.505 1.00 0.00 N ATOM 2439 CA GLU A 156 10.656 6.258 5.533 1.00 0.00 C ATOM 2440 C GLU A 156 9.231 6.800 5.573 1.00 0.00 C ATOM 2441 O GLU A 156 8.318 6.225 4.977 1.00 0.00 O ATOM 2442 CB GLU A 156 11.387 6.816 4.312 1.00 0.00 C ATOM 2443 CG GLU A 156 12.901 6.755 4.429 1.00 0.00 C ATOM 2444 CD GLU A 156 13.593 6.799 3.081 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.679 7.898 2.494 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.047 5.734 2.611 1.00 0.00 O ATOM 0 H GLU A 156 10.114 4.387 4.756 1.00 0.00 H new ATOM 0 HA GLU A 156 11.168 6.578 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.077 6.260 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.084 7.852 4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.248 7.589 5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.185 5.840 4.949 1.00 0.00 H new ATOM 2453 N VAL A 157 9.057 7.918 6.272 1.00 0.00 N ATOM 2454 CA VAL A 157 7.754 8.558 6.390 1.00 0.00 C ATOM 2455 C VAL A 157 7.746 9.887 5.645 1.00 0.00 C ATOM 2456 O VAL A 157 8.764 10.575 5.577 1.00 0.00 O ATOM 2457 CB VAL A 157 7.365 8.798 7.861 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.917 9.254 7.962 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.594 7.541 8.687 1.00 0.00 C ATOM 0 H VAL A 157 9.807 8.400 6.767 1.00 0.00 H new ATOM 0 HA VAL A 157 7.022 7.882 5.948 1.00 0.00 H new ATOM 0 HB VAL A 157 8.000 9.588 8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.660 9.419 9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.788 10.183 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.264 8.488 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.313 7.730 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.986 6.728 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.647 7.262 8.641 1.00 0.00 H new ATOM 2469 N TRP A 158 6.588 10.243 5.101 1.00 0.00 N ATOM 2470 CA TRP A 158 6.444 11.496 4.366 1.00 0.00 C ATOM 2471 C TRP A 158 5.061 12.105 4.556 1.00 0.00 C ATOM 2472 O TRP A 158 4.049 11.405 4.515 1.00 0.00 O ATOM 2473 CB TRP A 158 6.708 11.281 2.875 1.00 0.00 C ATOM 2474 CG TRP A 158 8.065 10.720 2.575 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.494 9.443 2.800 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.170 11.418 1.989 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.799 9.306 2.392 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.236 10.504 1.891 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.361 12.727 1.539 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.474 10.859 1.360 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.590 13.078 1.012 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.633 12.146 0.926 1.00 0.00 C ATOM 0 H TRP A 158 5.737 9.684 5.154 1.00 0.00 H new ATOM 0 HA TRP A 158 7.182 12.190 4.768 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.950 10.607 2.475 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.595 12.232 2.355 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.895 8.656 3.235 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.352 8.451 2.452 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.563 13.452 1.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.280 10.143 1.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.749 14.087 0.661 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.581 12.450 0.509 1.00 0.00 H new ATOM 2493 N GLN A 159 5.030 13.418 4.754 1.00 0.00 N ATOM 2494 CA GLN A 159 3.777 14.140 4.937 1.00 0.00 C ATOM 2495 C GLN A 159 3.789 15.430 4.125 1.00 0.00 C ATOM 2496 O GLN A 159 4.690 16.255 4.270 1.00 0.00 O ATOM 2497 CB GLN A 159 3.553 14.454 6.418 1.00 0.00 C ATOM 2498 CG GLN A 159 2.692 13.426 7.134 1.00 0.00 C ATOM 2499 CD GLN A 159 1.382 14.006 7.633 1.00 0.00 C ATOM 2500 OE1 GLN A 159 0.561 14.480 6.848 1.00 0.00 O ATOM 2501 NE2 GLN A 159 1.182 13.972 8.945 1.00 0.00 N ATOM 0 H GLN A 159 5.862 14.006 4.792 1.00 0.00 H new ATOM 0 HA GLN A 159 2.960 13.510 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.520 14.518 6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.084 15.434 6.506 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.483 12.598 6.457 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.248 13.016 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.890 13.569 9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.320 14.348 9.339 1.00 0.00 H new ATOM 2510 N LYS A 160 2.793 15.596 3.261 1.00 0.00 N ATOM 2511 CA LYS A 160 2.706 16.784 2.419 1.00 0.00 C ATOM 2512 C LYS A 160 2.664 18.052 3.263 1.00 0.00 C ATOM 2513 O LYS A 160 2.070 18.076 4.341 1.00 0.00 O ATOM 2514 CB LYS A 160 1.465 16.712 1.527 1.00 0.00 C ATOM 2515 CG LYS A 160 1.526 17.640 0.325 1.00 0.00 C ATOM 2516 CD LYS A 160 0.139 17.929 -0.226 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.293 16.872 -1.230 1.00 0.00 C ATOM 2518 NZ LYS A 160 0.053 17.257 -2.626 1.00 0.00 N ATOM 0 H LYS A 160 2.037 14.925 3.125 1.00 0.00 H new ATOM 0 HA LYS A 160 3.597 16.818 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.337 15.687 1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.585 16.958 2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.008 18.575 0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.141 17.189 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.578 17.968 0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.133 18.909 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.185 15.923 -0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.369 16.716 -1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.258 16.510 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.423 18.149 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.082 17.381 -2.707 1.00 0.00 H new ATOM 2532 N LYS A 161 3.301 19.105 2.763 1.00 0.00 N ATOM 2533 CA LYS A 161 3.342 20.381 3.469 1.00 0.00 C ATOM 2534 C LYS A 161 2.017 21.123 3.332 1.00 0.00 C ATOM 2535 O LYS A 161 1.519 21.326 2.225 1.00 0.00 O ATOM 2536 CB LYS A 161 4.484 21.247 2.932 1.00 0.00 C ATOM 2537 CG LYS A 161 5.865 20.691 3.238 1.00 0.00 C ATOM 2538 CD LYS A 161 6.941 21.396 2.429 1.00 0.00 C ATOM 2539 CE LYS A 161 7.627 22.485 3.240 1.00 0.00 C ATOM 2540 NZ LYS A 161 9.107 22.318 3.253 1.00 0.00 N ATOM 0 H LYS A 161 3.796 19.101 1.871 1.00 0.00 H new ATOM 0 HA LYS A 161 3.515 20.178 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.374 21.350 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.402 22.247 3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.076 20.803 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.885 19.623 3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.681 20.669 2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.497 21.833 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.375 23.461 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.251 22.468 4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.537 23.079 3.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.349 21.398 3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.470 22.360 2.279 1.00 0.00 H new ATOM 2554 N ALA A 162 1.452 21.526 4.465 1.00 0.00 N ATOM 2555 CA ALA A 162 0.184 22.247 4.474 1.00 0.00 C ATOM 2556 C ALA A 162 -0.921 21.422 3.824 1.00 0.00 C ATOM 2557 O ALA A 162 -2.086 21.873 3.847 1.00 0.00 O ATOM 2558 CB ALA A 162 0.334 23.585 3.765 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.613 20.333 3.296 1.00 0.00 O ATOM 0 H ALA A 162 1.852 21.366 5.389 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.097 22.427 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.619 24.113 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.088 24.184 4.275 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.641 23.417 2.733 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -3.630 -2.469 -9.518 1.00 0.00 P HETATM 2567 O1A NDP A 170 -2.838 -1.546 -8.683 1.00 0.00 O HETATM 2568 O2A NDP A 170 -4.115 -3.711 -8.886 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.802 -1.705 -10.277 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.865 -1.071 -9.543 1.00 0.00 C HETATM 2571 C4B NDP A 170 -7.156 -1.153 -10.319 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.249 -0.686 -9.486 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.225 -0.292 -11.570 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.666 -0.978 -12.693 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.725 -0.083 -11.730 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.378 -1.175 -12.344 1.00 0.00 O HETATM 2577 C1B NDP A 170 -9.165 0.057 -10.270 1.00 0.00 C HETATM 2578 N9A NDP A 170 -9.141 1.438 -9.792 1.00 0.00 N HETATM 2579 C8A NDP A 170 -8.052 2.144 -9.346 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.331 3.371 -8.978 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.698 3.480 -9.193 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.609 4.536 -8.998 1.00 0.00 C HETATM 2583 N6A NDP A 170 -10.262 5.734 -8.522 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.906 4.316 -9.311 1.00 0.00 N HETATM 2585 C2A NDP A 170 -12.255 3.112 -9.788 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.492 2.043 -10.017 1.00 0.00 N HETATM 2587 C4A NDP A 170 -10.210 2.295 -9.695 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.732 -2.875 -10.840 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.932 -4.228 -11.340 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.851 -5.029 -12.172 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.651 -3.813 -11.943 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.715 -4.890 -9.908 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.851 -4.276 -8.934 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.419 -5.079 -8.785 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.317 -4.403 -7.866 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.250 -6.469 -8.195 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.096 -7.416 -9.210 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.638 -6.744 -7.630 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.571 -7.178 -8.620 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.029 -5.362 -7.102 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.703 -5.154 -5.691 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.502 -5.014 -4.639 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.146 -4.785 -3.415 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.306 -4.658 -2.581 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.820 -4.343 -1.401 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.626 -4.761 -2.876 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.675 -4.668 -3.128 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.248 -4.812 -4.223 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.175 -5.054 -5.521 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.410 -1.574 -13.968 1.00 0.00 P HETATM 2611 O1X NDP A 170 -8.945 -0.175 -14.534 1.00 0.00 O HETATM 2612 O2X NDP A 170 -8.246 -2.560 -14.035 1.00 0.00 O HETATM 2613 O3X NDP A 170 -10.915 -1.735 -14.180 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.761 -7.022 -9.812 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -5.845 -1.438 -12.420 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.140 -7.172 -9.500 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.324 -4.638 -2.142 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.921 -4.961 -3.832 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.969 6.460 -8.403 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.290 5.924 -8.277 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.612 -3.257 -9.240 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.984 -1.553 -8.573 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.363 -4.209 -7.974 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.613 -0.028 -9.352 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.422 -5.418 -2.379 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.502 -3.693 -2.673 1.00 0.00 H new HETATM 0 H8A NDP A 170 -7.047 1.723 -9.302 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.518 -5.165 -6.355 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.317 -4.728 -4.025 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.789 -5.170 -9.806 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.220 -2.200 -10.614 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.546 -6.543 -7.454 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.663 0.639 -11.501 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.572 -5.101 -4.826 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.640 -7.545 -6.891 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.968 0.762 -12.374 1.00 0.00 H new HETATM 0 H2A NDP A 170 -13.313 2.990 -10.022 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.111 -5.269 -7.191 1.00 0.00 H new HETATM 0 H1B NDP A 170 -10.192 -0.298 -10.191 1.00 0.00 H new