USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -6.66! C(o=-6.9!,f=-10!) USER MOD Set 1.2: A 155 TYR OH : rot 141:sc= -0.204 USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= 0.317 USER MOD Set 2.2: A 154 THR OG1 : rot -122:sc= -2.23! USER MOD Set 3.1: A 39 MET CE :methyl -124:sc= -4.78! (180deg=-10.4!) USER MOD Set 3.2: A 59 ASN : amide:sc= -0.631 K(o=-5.4,f=-7.4!) USER MOD Set 4.1: A 29 TYR OH : rot 100:sc= -0.144 USER MOD Set 4.2: A 33 GLN : amide:sc= -0.326 X(o=-0.47,f=-0.21) USER MOD Single : A 1 THR N :NH3+ 145:sc= 0.0728 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0507 USER MOD Single : A 7 GLN : amide:sc= 0.306 K(o=0.31,f=-2.2!) USER MOD Single : A 15 LYS NZ :NH3+ 146:sc= -0.237 (180deg=-1.17!) USER MOD Single : A 18 HIS : no HD1:sc= -2.77 K(o=-2.8,f=-3.8!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 28 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=-0.28) USER MOD Single : A 34 THR OG1 : rot -8:sc= 1.01 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -120:sc= 0.0204 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 85:sc= 1.2 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 120:sc= -0.177 USER MOD Single : A 64 HIS : no HD1:sc= -0.76 K(o=-0.76,f=-1.6) USER MOD Single : A 65 GLN : amide:sc= -1.34 X(o=-1.3,f=-0.86) USER MOD Single : A 68 TYR OH : rot 9:sc= 1.14 USER MOD Single : A 69 GLN : amide:sc= -0.128 K(o=-0.13,f=-2) USER MOD Single : A 71 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -6.32! C(o=-6.3!,f=-10!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.333 K(o=-0.33,f=-1.3) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN :FLIP amide:sc= -0.55 F(o=-1.7,f=-0.55) USER MOD Single : A 101 GLN : amide:sc= -0.0874 X(o=-0.087,f=0) USER MOD Single : A 104 THR OG1 : rot 71:sc= -0.648 USER MOD Single : A 107 LYS NZ :NH3+ 168:sc= 0.749 (180deg=0.659) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -104:sc= 0.666 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -150:sc= 0.469 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -130:sc= -0.867 (180deg=-4.92!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 17:sc= 0.864 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 148 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.5!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 159 GLN : amide:sc= -0.663 K(o=-0.66,f=-2.6!) 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 ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.846 0.647 4.236 1.00 1.00 N ATOM 2 CA THR A 1 -10.362 0.629 4.141 1.00 1.00 C ATOM 3 C THR A 1 -9.881 -0.305 3.030 1.00 1.00 C ATOM 4 O THR A 1 -10.424 -1.384 2.838 1.00 1.00 O ATOM 5 CB THR A 1 -9.794 0.181 5.498 1.00 1.00 C ATOM 6 OG1 THR A 1 -10.354 0.933 6.545 1.00 1.00 O ATOM 7 CG2 THR A 1 -8.293 0.329 5.574 1.00 1.00 C ATOM 0 H1 THR A 1 -12.129 0.749 5.232 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.219 1.447 3.687 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.229 -0.242 3.856 1.00 1.00 H new ATOM 0 HA THR A 1 -10.009 1.630 3.894 1.00 1.00 H new ATOM 0 HB THR A 1 -10.052 -0.873 5.597 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.981 0.632 7.400 1.00 1.00 H new ATOM 0 HG21 THR A 1 -7.944 -0.001 6.552 1.00 1.00 H new ATOM 0 HG22 THR A 1 -7.828 -0.279 4.798 1.00 1.00 H new ATOM 0 HG23 THR A 1 -8.023 1.374 5.426 1.00 1.00 H new ATOM 17 N ALA A 2 -8.852 0.117 2.319 1.00 1.00 N ATOM 18 CA ALA A 2 -8.307 -0.673 1.230 1.00 1.00 C ATOM 19 C ALA A 2 -6.805 -0.846 1.392 1.00 1.00 C ATOM 20 O ALA A 2 -6.121 0.032 1.920 1.00 1.00 O ATOM 21 CB ALA A 2 -8.642 -0.027 -0.108 1.00 1.00 C ATOM 0 H ALA A 2 -8.375 1.005 2.476 1.00 1.00 H new ATOM 0 HA ALA A 2 -8.762 -1.663 1.255 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -8.228 -0.629 -0.917 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -9.724 0.036 -0.221 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -8.214 0.975 -0.146 1.00 1.00 H new ATOM 27 N PHE A 3 -6.307 -2.008 0.970 1.00 1.00 N ATOM 28 CA PHE A 3 -4.901 -2.342 1.088 1.00 1.00 C ATOM 29 C PHE A 3 -4.196 -2.263 -0.261 1.00 1.00 C ATOM 30 O PHE A 3 -4.518 -3.006 -1.175 1.00 1.00 O ATOM 31 CB PHE A 3 -4.816 -3.749 1.653 1.00 1.00 C ATOM 32 CG PHE A 3 -4.343 -3.808 3.070 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.935 -3.020 4.038 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.372 -4.717 3.452 1.00 1.00 C ATOM 35 CE1 PHE A 3 -4.555 -3.106 5.352 1.00 1.00 C ATOM 36 CE2 PHE A 3 -2.983 -4.804 4.778 1.00 1.00 C ATOM 37 CZ PHE A 3 -3.580 -3.990 5.722 1.00 1.00 C ATOM 0 H PHE A 3 -6.872 -2.739 0.538 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.402 -1.630 1.745 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -5.799 -4.215 1.589 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -4.143 -4.339 1.031 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.711 -2.324 3.754 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.916 -5.360 2.714 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -5.025 -2.477 6.094 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.216 -5.505 5.073 1.00 1.00 H new ATOM 0 HZ PHE A 3 -3.275 -4.053 6.756 1.00 1.00 H new ATOM 47 N LEU A 4 -3.226 -1.383 -0.376 1.00 1.00 N ATOM 48 CA LEU A 4 -2.481 -1.271 -1.623 1.00 1.00 C ATOM 49 C LEU A 4 -1.003 -1.534 -1.391 1.00 1.00 C ATOM 50 O LEU A 4 -0.327 -0.763 -0.710 1.00 1.00 O ATOM 51 CB LEU A 4 -2.702 0.118 -2.226 1.00 1.00 C ATOM 52 CG LEU A 4 -2.053 0.350 -3.590 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.416 -0.752 -4.571 1.00 1.00 C ATOM 54 CD2 LEU A 4 -2.460 1.721 -4.134 1.00 1.00 C ATOM 0 H LEU A 4 -2.934 -0.742 0.361 1.00 1.00 H new ATOM 0 HA LEU A 4 -2.843 -2.022 -2.325 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -3.774 0.289 -2.319 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.320 0.863 -1.529 1.00 1.00 H new ATOM 0 HG LEU A 4 -0.971 0.328 -3.463 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -1.938 -0.556 -5.531 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.073 -1.711 -4.184 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.498 -0.780 -4.703 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -1.994 1.880 -5.106 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.544 1.763 -4.240 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -2.133 2.498 -3.444 1.00 1.00 H new ATOM 66 N TRP A 5 -0.501 -2.622 -1.973 1.00 1.00 N ATOM 67 CA TRP A 5 0.910 -2.971 -1.858 1.00 1.00 C ATOM 68 C TRP A 5 1.357 -3.852 -3.023 1.00 1.00 C ATOM 69 O TRP A 5 0.533 -4.451 -3.696 1.00 1.00 O ATOM 70 CB TRP A 5 1.167 -3.683 -0.529 1.00 1.00 C ATOM 71 CG TRP A 5 1.012 -5.176 -0.605 1.00 1.00 C ATOM 72 CD1 TRP A 5 1.930 -6.081 -1.057 1.00 1.00 C ATOM 73 CD2 TRP A 5 -0.144 -5.934 -0.226 1.00 1.00 C ATOM 74 NE1 TRP A 5 1.416 -7.354 -0.980 1.00 1.00 N ATOM 75 CE2 TRP A 5 0.144 -7.290 -0.475 1.00 1.00 C ATOM 76 CE3 TRP A 5 -1.396 -5.599 0.302 1.00 1.00 C ATOM 77 CZ2 TRP A 5 -0.772 -8.307 -0.216 1.00 1.00 C ATOM 78 CZ3 TRP A 5 -2.303 -6.610 0.558 1.00 1.00 C ATOM 79 CH2 TRP A 5 -1.988 -7.949 0.299 1.00 1.00 C ATOM 0 H TRP A 5 -1.052 -3.276 -2.529 1.00 1.00 H new ATOM 0 HA TRP A 5 1.492 -2.050 -1.889 1.00 1.00 H new ATOM 0 HB2 TRP A 5 2.176 -3.448 -0.190 1.00 1.00 H new ATOM 0 HB3 TRP A 5 0.479 -3.293 0.221 1.00 1.00 H new ATOM 0 HD1 TRP A 5 2.916 -5.833 -1.422 1.00 1.00 H new ATOM 0 HE1 TRP A 5 1.903 -8.207 -1.254 1.00 1.00 H new ATOM 0 HE3 TRP A 5 -1.649 -4.569 0.506 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 -0.531 -9.341 -0.415 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -3.272 -6.362 0.965 1.00 1.00 H new ATOM 0 HH2 TRP A 5 -2.720 -8.715 0.510 1.00 1.00 H new ATOM 90 N ALA A 6 2.665 -3.948 -3.214 1.00 1.00 N ATOM 91 CA ALA A 6 3.215 -4.786 -4.253 1.00 1.00 C ATOM 92 C ALA A 6 4.220 -5.763 -3.645 1.00 1.00 C ATOM 93 O ALA A 6 5.009 -5.400 -2.784 1.00 1.00 O ATOM 94 CB ALA A 6 3.895 -3.952 -5.336 1.00 1.00 C ATOM 0 H ALA A 6 3.361 -3.452 -2.658 1.00 1.00 H new ATOM 0 HA ALA A 6 2.397 -5.338 -4.716 1.00 1.00 H new ATOM 0 HB1 ALA A 6 4.299 -4.612 -6.104 1.00 1.00 H new ATOM 0 HB2 ALA A 6 3.168 -3.276 -5.785 1.00 1.00 H new ATOM 0 HB3 ALA A 6 4.705 -3.372 -4.894 1.00 1.00 H new ATOM 100 N GLN A 7 4.169 -7.012 -4.085 1.00 1.00 N ATOM 101 CA GLN A 7 5.067 -8.027 -3.547 1.00 1.00 C ATOM 102 C GLN A 7 5.573 -8.950 -4.649 1.00 1.00 C ATOM 103 O GLN A 7 4.930 -9.136 -5.679 1.00 1.00 O ATOM 104 CB GLN A 7 4.360 -8.841 -2.464 1.00 1.00 C ATOM 105 CG GLN A 7 3.119 -9.559 -2.938 1.00 1.00 C ATOM 106 CD GLN A 7 2.620 -10.585 -1.943 1.00 1.00 C ATOM 107 OE1 GLN A 7 1.876 -10.261 -1.018 1.00 1.00 O ATOM 108 NE2 GLN A 7 3.042 -11.832 -2.119 1.00 1.00 N ATOM 0 H GLN A 7 3.526 -7.345 -4.803 1.00 1.00 H new ATOM 0 HA GLN A 7 5.925 -7.519 -3.106 1.00 1.00 H new ATOM 0 HB2 GLN A 7 5.059 -9.575 -2.063 1.00 1.00 H new ATOM 0 HB3 GLN A 7 4.090 -8.176 -1.644 1.00 1.00 H new ATOM 0 HG2 GLN A 7 2.332 -8.829 -3.126 1.00 1.00 H new ATOM 0 HG3 GLN A 7 3.330 -10.052 -3.887 1.00 1.00 H new ATOM 0 HE21 GLN A 7 3.659 -12.056 -2.900 1.00 1.00 H new ATOM 0 HE22 GLN A 7 2.750 -12.565 -1.473 1.00 1.00 H new ATOM 117 N ASP A 8 6.733 -9.546 -4.406 1.00 1.00 N ATOM 118 CA ASP A 8 7.345 -10.478 -5.347 1.00 1.00 C ATOM 119 C ASP A 8 6.795 -11.885 -5.106 1.00 1.00 C ATOM 120 O ASP A 8 5.979 -12.100 -4.204 1.00 1.00 O ATOM 121 CB ASP A 8 8.866 -10.461 -5.219 1.00 1.00 C ATOM 122 CG ASP A 8 9.384 -11.479 -4.224 1.00 1.00 C ATOM 123 OD1 ASP A 8 8.904 -11.480 -3.069 1.00 1.00 O ATOM 124 OD2 ASP A 8 10.259 -12.286 -4.601 1.00 1.00 O ATOM 0 H ASP A 8 7.275 -9.399 -3.555 1.00 1.00 H new ATOM 0 HA ASP A 8 7.096 -10.169 -6.362 1.00 1.00 H new ATOM 0 HB2 ASP A 8 9.310 -10.656 -6.195 1.00 1.00 H new ATOM 0 HB3 ASP A 8 9.189 -9.465 -4.915 1.00 1.00 H new ATOM 129 N ARG A 9 7.221 -12.844 -5.912 1.00 1.00 N ATOM 130 CA ARG A 9 6.735 -14.213 -5.766 1.00 1.00 C ATOM 131 C ARG A 9 7.087 -14.782 -4.392 1.00 1.00 C ATOM 132 O ARG A 9 6.262 -15.445 -3.750 1.00 1.00 O ATOM 133 CB ARG A 9 7.302 -15.119 -6.861 1.00 1.00 C ATOM 134 CG ARG A 9 8.764 -15.495 -6.661 1.00 1.00 C ATOM 135 CD ARG A 9 9.336 -16.219 -7.879 1.00 1.00 C ATOM 136 NE ARG A 9 9.380 -17.662 -7.662 1.00 1.00 N ATOM 137 CZ ARG A 9 10.282 -18.268 -6.888 1.00 1.00 C ATOM 138 NH1 ARG A 9 11.201 -17.561 -6.240 1.00 1.00 N ATOM 139 NH2 ARG A 9 10.268 -19.589 -6.767 1.00 1.00 N ATOM 0 H ARG A 9 7.894 -12.706 -6.666 1.00 1.00 H new ATOM 0 HA ARG A 9 5.650 -14.182 -5.863 1.00 1.00 H new ATOM 0 HB2 ARG A 9 6.707 -16.031 -6.908 1.00 1.00 H new ATOM 0 HB3 ARG A 9 7.195 -14.619 -7.823 1.00 1.00 H new ATOM 0 HG2 ARG A 9 9.347 -14.595 -6.466 1.00 1.00 H new ATOM 0 HG3 ARG A 9 8.858 -16.132 -5.782 1.00 1.00 H new ATOM 0 HD2 ARG A 9 8.727 -15.999 -8.756 1.00 1.00 H new ATOM 0 HD3 ARG A 9 10.340 -15.849 -8.087 1.00 1.00 H new ATOM 0 HE ARG A 9 8.681 -18.240 -8.129 1.00 1.00 H new ATOM 0 HH11 ARG A 9 11.221 -16.545 -6.332 1.00 1.00 H new ATOM 0 HH12 ARG A 9 11.886 -18.034 -5.651 1.00 1.00 H new ATOM 0 HH21 ARG A 9 9.569 -20.139 -7.265 1.00 1.00 H new ATOM 0 HH22 ARG A 9 10.957 -20.054 -6.176 1.00 1.00 H new ATOM 153 N ASP A 10 8.311 -14.524 -3.930 1.00 1.00 N ATOM 154 CA ASP A 10 8.744 -15.018 -2.625 1.00 1.00 C ATOM 155 C ASP A 10 7.888 -14.427 -1.503 1.00 1.00 C ATOM 156 O ASP A 10 7.474 -15.146 -0.590 1.00 1.00 O ATOM 157 CB ASP A 10 10.215 -14.690 -2.390 1.00 1.00 C ATOM 158 CG ASP A 10 11.117 -15.891 -2.606 1.00 1.00 C ATOM 159 OD1 ASP A 10 10.950 -16.888 -1.872 1.00 1.00 O ATOM 160 OD2 ASP A 10 11.986 -15.837 -3.500 1.00 1.00 O ATOM 0 H ASP A 10 9.012 -13.982 -4.434 1.00 1.00 H new ATOM 0 HA ASP A 10 8.619 -16.101 -2.618 1.00 1.00 H new ATOM 0 HB2 ASP A 10 10.517 -13.887 -3.062 1.00 1.00 H new ATOM 0 HB3 ASP A 10 10.344 -14.320 -1.373 1.00 1.00 H new ATOM 165 N GLY A 11 7.614 -13.137 -1.580 1.00 1.00 N ATOM 166 CA GLY A 11 6.803 -12.492 -0.555 1.00 1.00 C ATOM 167 C GLY A 11 7.438 -11.231 0.003 1.00 1.00 C ATOM 168 O GLY A 11 6.893 -10.593 0.903 1.00 1.00 O ATOM 0 H GLY A 11 7.934 -12.521 -2.328 1.00 1.00 H new ATOM 0 HA2 GLY A 11 5.828 -12.245 -0.974 1.00 1.00 H new ATOM 0 HA3 GLY A 11 6.631 -13.196 0.259 1.00 1.00 H new ATOM 172 N LEU A 12 8.598 -10.852 -0.542 1.00 1.00 N ATOM 173 CA LEU A 12 9.301 -9.653 -0.099 1.00 1.00 C ATOM 174 C LEU A 12 8.723 -8.406 -0.781 1.00 1.00 C ATOM 175 O LEU A 12 8.253 -8.469 -1.919 1.00 1.00 O ATOM 176 CB LEU A 12 10.794 -9.768 -0.418 1.00 1.00 C ATOM 177 CG LEU A 12 11.668 -8.607 0.066 1.00 1.00 C ATOM 178 CD1 LEU A 12 12.620 -9.071 1.164 1.00 1.00 C ATOM 179 CD2 LEU A 12 12.436 -7.992 -1.100 1.00 1.00 C ATOM 0 H LEU A 12 9.067 -11.361 -1.291 1.00 1.00 H new ATOM 0 HA LEU A 12 9.170 -9.558 0.979 1.00 1.00 H new ATOM 0 HB2 LEU A 12 11.171 -10.691 0.023 1.00 1.00 H new ATOM 0 HB3 LEU A 12 10.910 -9.860 -1.498 1.00 1.00 H new ATOM 0 HG LEU A 12 11.019 -7.839 0.486 1.00 1.00 H new ATOM 0 HD11 LEU A 12 13.232 -8.231 1.494 1.00 1.00 H new ATOM 0 HD12 LEU A 12 12.044 -9.454 2.007 1.00 1.00 H new ATOM 0 HD13 LEU A 12 13.265 -9.860 0.777 1.00 1.00 H new ATOM 0 HD21 LEU A 12 13.051 -7.169 -0.737 1.00 1.00 H new ATOM 0 HD22 LEU A 12 13.075 -8.749 -1.555 1.00 1.00 H new ATOM 0 HD23 LEU A 12 11.731 -7.618 -1.843 1.00 1.00 H new ATOM 191 N ILE A 13 8.764 -7.284 -0.085 1.00 1.00 N ATOM 192 CA ILE A 13 8.245 -6.042 -0.628 1.00 1.00 C ATOM 193 C ILE A 13 9.364 -5.160 -1.168 1.00 1.00 C ATOM 194 O ILE A 13 9.152 -4.387 -2.105 1.00 1.00 O ATOM 195 CB ILE A 13 7.467 -5.240 0.431 1.00 1.00 C ATOM 196 CG1 ILE A 13 8.260 -5.132 1.732 1.00 1.00 C ATOM 197 CG2 ILE A 13 6.118 -5.886 0.673 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.218 -3.752 2.344 1.00 1.00 C ATOM 0 H ILE A 13 9.151 -7.207 0.856 1.00 1.00 H new ATOM 0 HA ILE A 13 7.573 -6.322 -1.439 1.00 1.00 H new ATOM 0 HB ILE A 13 7.312 -4.228 0.057 1.00 1.00 H new ATOM 0 HG12 ILE A 13 7.867 -5.852 2.450 1.00 1.00 H new ATOM 0 HG13 ILE A 13 9.298 -5.406 1.541 1.00 1.00 H new ATOM 0 HG21 ILE A 13 5.571 -5.315 1.423 1.00 1.00 H new ATOM 0 HG22 ILE A 13 5.550 -5.901 -0.257 1.00 1.00 H new ATOM 0 HG23 ILE A 13 6.262 -6.907 1.027 1.00 1.00 H new ATOM 0 HD11 ILE A 13 8.801 -3.745 3.265 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.638 -3.030 1.643 1.00 1.00 H new ATOM 0 HD13 ILE A 13 7.185 -3.484 2.566 1.00 1.00 H new ATOM 210 N GLY A 14 10.553 -5.280 -0.574 1.00 1.00 N ATOM 211 CA GLY A 14 11.674 -4.476 -1.023 1.00 1.00 C ATOM 212 C GLY A 14 12.679 -4.212 0.089 1.00 1.00 C ATOM 213 O GLY A 14 12.950 -5.086 0.920 1.00 1.00 O ATOM 0 H GLY A 14 10.755 -5.912 0.200 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.174 -4.983 -1.848 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.305 -3.526 -1.409 1.00 1.00 H new ATOM 217 N LYS A 15 13.225 -2.993 0.107 1.00 1.00 N ATOM 218 CA LYS A 15 14.191 -2.609 1.123 1.00 1.00 C ATOM 219 C LYS A 15 13.756 -1.330 1.832 1.00 1.00 C ATOM 220 O LYS A 15 13.545 -0.304 1.199 1.00 1.00 O ATOM 221 CB LYS A 15 15.574 -2.417 0.504 1.00 1.00 C ATOM 222 CG LYS A 15 16.710 -2.674 1.477 1.00 1.00 C ATOM 223 CD LYS A 15 17.251 -1.376 2.063 1.00 1.00 C ATOM 224 CE LYS A 15 18.776 -1.419 2.173 1.00 1.00 C ATOM 225 NZ LYS A 15 19.411 -1.677 0.857 1.00 1.00 N ATOM 0 H LYS A 15 13.011 -2.262 -0.571 1.00 1.00 H new ATOM 0 HA LYS A 15 14.242 -3.413 1.858 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.678 -3.087 -0.350 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.655 -1.399 0.123 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.361 -3.320 2.283 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.513 -3.206 0.967 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.951 -0.537 1.435 1.00 1.00 H new ATOM 0 HD3 LYS A 15 16.816 -1.208 3.048 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.139 -0.473 2.574 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.069 -2.197 2.878 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.315 -1.167 0.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 19.582 -2.697 0.748 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.781 -1.348 0.097 1.00 1.00 H new ATOM 239 N ASP A 16 13.630 -1.396 3.159 1.00 1.00 N ATOM 240 CA ASP A 16 13.223 -0.234 3.943 1.00 1.00 C ATOM 241 C ASP A 16 11.903 0.341 3.433 1.00 1.00 C ATOM 242 O ASP A 16 11.634 1.542 3.588 1.00 1.00 O ATOM 243 CB ASP A 16 14.310 0.837 3.883 1.00 1.00 C ATOM 244 CG ASP A 16 15.425 0.576 4.868 1.00 1.00 C ATOM 245 OD1 ASP A 16 15.126 0.102 5.984 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.598 0.842 4.530 1.00 1.00 O ATOM 0 H ASP A 16 13.803 -2.238 3.708 1.00 1.00 H new ATOM 0 HA ASP A 16 13.080 -0.553 4.975 1.00 1.00 H new ATOM 0 HB2 ASP A 16 14.721 0.878 2.874 1.00 1.00 H new ATOM 0 HB3 ASP A 16 13.868 1.812 4.087 1.00 1.00 H new ATOM 251 N GLY A 17 11.077 -0.518 2.852 1.00 1.00 N ATOM 252 CA GLY A 17 9.780 -0.077 2.350 1.00 1.00 C ATOM 253 C GLY A 17 9.820 0.386 0.905 1.00 1.00 C ATOM 254 O GLY A 17 8.847 0.209 0.165 1.00 1.00 O ATOM 0 H GLY A 17 11.276 -1.509 2.717 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.065 -0.895 2.442 1.00 1.00 H new ATOM 0 HA3 GLY A 17 9.414 0.738 2.975 1.00 1.00 H new ATOM 258 N HIS A 18 10.934 0.981 0.493 1.00 1.00 N ATOM 259 CA HIS A 18 11.071 1.465 -0.877 1.00 1.00 C ATOM 260 C HIS A 18 11.193 0.298 -1.858 1.00 1.00 C ATOM 261 O HIS A 18 11.929 -0.655 -1.612 1.00 1.00 O ATOM 262 CB HIS A 18 12.280 2.383 -1.002 1.00 1.00 C ATOM 263 CG HIS A 18 13.540 1.683 -1.382 1.00 1.00 C ATOM 264 ND1 HIS A 18 13.787 1.192 -2.648 1.00 1.00 N ATOM 265 CD2 HIS A 18 14.636 1.385 -0.646 1.00 1.00 C ATOM 266 CE1 HIS A 18 14.978 0.622 -2.672 1.00 1.00 C ATOM 267 NE2 HIS A 18 15.514 0.727 -1.470 1.00 1.00 N ATOM 0 H HIS A 18 11.751 1.139 1.083 1.00 1.00 H new ATOM 0 HA HIS A 18 10.173 2.031 -1.125 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.065 3.150 -1.746 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.434 2.895 -0.052 1.00 1.00 H new ATOM 0 HD2 HIS A 18 14.791 1.621 0.396 1.00 1.00 H new ATOM 0 HE1 HIS A 18 15.436 0.150 -3.529 1.00 1.00 H new ATOM 0 HE2 HIS A 18 16.432 0.376 -1.198 1.00 1.00 H new ATOM 276 N LEU A 19 10.464 0.382 -2.964 1.00 1.00 N ATOM 277 CA LEU A 19 10.480 -0.655 -3.995 1.00 1.00 C ATOM 278 C LEU A 19 11.823 -0.645 -4.725 1.00 1.00 C ATOM 279 O LEU A 19 12.118 0.292 -5.466 1.00 1.00 O ATOM 280 CB LEU A 19 9.317 -0.411 -4.984 1.00 1.00 C ATOM 281 CG LEU A 19 7.912 -0.575 -4.412 1.00 1.00 C ATOM 282 CD1 LEU A 19 6.916 0.248 -5.215 1.00 1.00 C ATOM 283 CD2 LEU A 19 7.503 -2.041 -4.413 1.00 1.00 C ATOM 0 H LEU A 19 9.847 1.166 -3.174 1.00 1.00 H new ATOM 0 HA LEU A 19 10.351 -1.634 -3.533 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.411 0.599 -5.383 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.429 -1.097 -5.824 1.00 1.00 H new ATOM 0 HG LEU A 19 7.915 -0.216 -3.383 1.00 1.00 H new ATOM 0 HD11 LEU A 19 5.918 0.122 -4.796 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.196 1.300 -5.173 1.00 1.00 H new ATOM 0 HD13 LEU A 19 6.919 -0.088 -6.252 1.00 1.00 H new ATOM 0 HD21 LEU A 19 6.498 -2.139 -4.002 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.516 -2.422 -5.434 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.202 -2.614 -3.804 1.00 1.00 H new ATOM 295 N PRO A 20 12.665 -1.686 -4.525 1.00 1.00 N ATOM 296 CA PRO A 20 13.987 -1.785 -5.165 1.00 1.00 C ATOM 297 C PRO A 20 13.904 -2.156 -6.640 1.00 1.00 C ATOM 298 O PRO A 20 14.749 -1.743 -7.433 1.00 1.00 O ATOM 299 CB PRO A 20 14.669 -2.906 -4.384 1.00 1.00 C ATOM 300 CG PRO A 20 13.557 -3.773 -3.928 1.00 1.00 C ATOM 301 CD PRO A 20 12.407 -2.848 -3.657 1.00 1.00 C ATOM 0 HA PRO A 20 14.516 -0.832 -5.142 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.370 -3.457 -5.011 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.237 -2.513 -3.541 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.297 -4.509 -4.689 1.00 1.00 H new ATOM 0 HG3 PRO A 20 13.834 -4.326 -3.031 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.453 -3.319 -3.895 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.367 -2.559 -2.607 1.00 1.00 H new ATOM 309 N TRP A 21 12.881 -2.921 -7.023 1.00 1.00 N ATOM 310 CA TRP A 21 12.725 -3.312 -8.422 1.00 1.00 C ATOM 311 C TRP A 21 12.185 -2.146 -9.255 1.00 1.00 C ATOM 312 O TRP A 21 11.294 -1.407 -8.815 1.00 1.00 O ATOM 313 CB TRP A 21 11.789 -4.518 -8.549 1.00 1.00 C ATOM 314 CG TRP A 21 10.477 -4.348 -7.842 1.00 1.00 C ATOM 315 CD1 TRP A 21 9.446 -3.528 -8.202 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.060 -5.016 -6.643 1.00 1.00 C ATOM 317 NE1 TRP A 21 8.414 -3.645 -7.303 1.00 1.00 N ATOM 318 CE2 TRP A 21 8.766 -4.551 -6.337 1.00 1.00 C ATOM 319 CE3 TRP A 21 10.653 -5.961 -5.798 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.056 -5.000 -5.226 1.00 1.00 C ATOM 321 CZ3 TRP A 21 9.946 -6.407 -4.694 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.659 -5.926 -4.418 1.00 1.00 C ATOM 0 H TRP A 21 12.160 -3.277 -6.395 1.00 1.00 H new ATOM 0 HA TRP A 21 13.708 -3.589 -8.802 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.599 -4.708 -9.605 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.293 -5.399 -8.152 1.00 1.00 H new ATOM 0 HD1 TRP A 21 9.443 -2.882 -9.067 1.00 1.00 H new ATOM 0 HE1 TRP A 21 7.529 -3.139 -7.347 1.00 1.00 H new ATOM 0 HE3 TRP A 21 11.645 -6.336 -6.003 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.065 -4.631 -5.010 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.393 -7.137 -4.035 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.132 -6.293 -3.550 1.00 1.00 H new ATOM 333 N HIS A 22 12.729 -2.002 -10.460 1.00 1.00 N ATOM 334 CA HIS A 22 12.324 -0.927 -11.370 1.00 1.00 C ATOM 335 C HIS A 22 11.204 -1.394 -12.280 1.00 1.00 C ATOM 336 O HIS A 22 11.411 -2.164 -13.218 1.00 1.00 O ATOM 337 CB HIS A 22 13.521 -0.469 -12.218 1.00 1.00 C ATOM 338 CG HIS A 22 13.420 0.957 -12.677 1.00 1.00 C ATOM 339 ND1 HIS A 22 13.102 1.315 -13.970 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.589 2.117 -11.998 1.00 1.00 C ATOM 341 CE1 HIS A 22 13.081 2.633 -14.067 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.372 3.142 -12.885 1.00 1.00 N ATOM 0 H HIS A 22 13.453 -2.616 -10.833 1.00 1.00 H new ATOM 0 HA HIS A 22 11.967 -0.089 -10.772 1.00 1.00 H new ATOM 0 HB2 HIS A 22 14.435 -0.591 -11.637 1.00 1.00 H new ATOM 0 HB3 HIS A 22 13.608 -1.118 -13.090 1.00 1.00 H new ATOM 0 HD2 HIS A 22 13.846 2.217 -10.954 1.00 1.00 H new ATOM 0 HE1 HIS A 22 12.863 3.197 -14.962 1.00 1.00 H new ATOM 0 HE2 HIS A 22 13.427 4.137 -12.666 1.00 1.00 H new ATOM 351 N LEU A 23 10.002 -0.913 -11.999 1.00 1.00 N ATOM 352 CA LEU A 23 8.832 -1.269 -12.784 1.00 1.00 C ATOM 353 C LEU A 23 7.787 -0.146 -12.760 1.00 1.00 C ATOM 354 O LEU A 23 6.725 -0.283 -12.153 1.00 1.00 O ATOM 355 CB LEU A 23 8.213 -2.567 -12.262 1.00 1.00 C ATOM 356 CG LEU A 23 7.012 -3.073 -13.067 1.00 1.00 C ATOM 357 CD1 LEU A 23 7.468 -3.803 -14.319 1.00 1.00 C ATOM 358 CD2 LEU A 23 6.129 -3.964 -12.213 1.00 1.00 C ATOM 0 H LEU A 23 9.812 -0.272 -11.229 1.00 1.00 H new ATOM 0 HA LEU A 23 9.154 -1.417 -13.815 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.980 -3.342 -12.254 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.902 -2.415 -11.228 1.00 1.00 H new ATOM 0 HG LEU A 23 6.424 -2.209 -13.377 1.00 1.00 H new ATOM 0 HD11 LEU A 23 6.597 -4.153 -14.874 1.00 1.00 H new ATOM 0 HD12 LEU A 23 8.048 -3.125 -14.945 1.00 1.00 H new ATOM 0 HD13 LEU A 23 8.086 -4.656 -14.038 1.00 1.00 H new ATOM 0 HD21 LEU A 23 5.282 -4.312 -12.805 1.00 1.00 H new ATOM 0 HD22 LEU A 23 6.705 -4.821 -11.865 1.00 1.00 H new ATOM 0 HD23 LEU A 23 5.764 -3.400 -11.355 1.00 1.00 H new ATOM 370 N PRO A 24 8.076 0.972 -13.451 1.00 1.00 N ATOM 371 CA PRO A 24 7.161 2.115 -13.534 1.00 1.00 C ATOM 372 C PRO A 24 5.716 1.667 -13.744 1.00 1.00 C ATOM 373 O PRO A 24 4.780 2.301 -13.267 1.00 1.00 O ATOM 374 CB PRO A 24 7.676 2.874 -14.763 1.00 1.00 C ATOM 375 CG PRO A 24 9.144 2.586 -14.786 1.00 1.00 C ATOM 376 CD PRO A 24 9.313 1.196 -14.221 1.00 1.00 C ATOM 0 HA PRO A 24 7.147 2.712 -12.622 1.00 1.00 H new ATOM 0 HB2 PRO A 24 7.189 2.531 -15.676 1.00 1.00 H new ATOM 0 HB3 PRO A 24 7.482 3.943 -14.681 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.535 2.643 -15.802 1.00 1.00 H new ATOM 0 HG3 PRO A 24 9.693 3.317 -14.192 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.431 0.455 -15.012 1.00 1.00 H new ATOM 0 HD3 PRO A 24 10.196 1.128 -13.586 1.00 1.00 H new ATOM 384 N ASP A 25 5.544 0.550 -14.456 1.00 1.00 N ATOM 385 CA ASP A 25 4.213 0.015 -14.728 1.00 1.00 C ATOM 386 C ASP A 25 3.420 -0.118 -13.438 1.00 1.00 C ATOM 387 O ASP A 25 2.369 0.499 -13.268 1.00 1.00 O ATOM 388 CB ASP A 25 4.327 -1.355 -15.418 1.00 1.00 C ATOM 389 CG ASP A 25 3.103 -1.690 -16.257 1.00 1.00 C ATOM 390 OD1 ASP A 25 2.148 -0.883 -16.246 1.00 1.00 O ATOM 391 OD2 ASP A 25 3.094 -2.751 -16.915 1.00 1.00 O ATOM 0 H ASP A 25 6.308 0.003 -14.852 1.00 1.00 H new ATOM 0 HA ASP A 25 3.689 0.705 -15.390 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.213 -1.365 -16.053 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.468 -2.128 -14.662 1.00 1.00 H new ATOM 396 N ASP A 26 3.925 -0.950 -12.521 1.00 1.00 N ATOM 397 CA ASP A 26 3.262 -1.178 -11.239 1.00 1.00 C ATOM 398 C ASP A 26 3.240 0.095 -10.396 1.00 1.00 C ATOM 399 O ASP A 26 2.272 0.350 -9.685 1.00 1.00 O ATOM 400 CB ASP A 26 3.964 -2.306 -10.481 1.00 1.00 C ATOM 401 CG ASP A 26 3.776 -2.192 -8.982 1.00 1.00 C ATOM 402 OD1 ASP A 26 4.563 -1.467 -8.339 1.00 1.00 O ATOM 403 OD2 ASP A 26 2.841 -2.823 -8.445 1.00 1.00 O ATOM 0 H ASP A 26 4.791 -1.475 -12.646 1.00 1.00 H new ATOM 0 HA ASP A 26 2.230 -1.468 -11.435 1.00 1.00 H new ATOM 0 HB2 ASP A 26 3.577 -3.266 -10.822 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.029 -2.290 -10.714 1.00 1.00 H new ATOM 408 N LEU A 27 4.297 0.888 -10.488 1.00 1.00 N ATOM 409 CA LEU A 27 4.370 2.130 -9.747 1.00 1.00 C ATOM 410 C LEU A 27 3.253 3.059 -10.198 1.00 1.00 C ATOM 411 O LEU A 27 2.593 3.707 -9.373 1.00 1.00 O ATOM 412 CB LEU A 27 5.730 2.804 -9.964 1.00 1.00 C ATOM 413 CG LEU A 27 6.934 2.011 -9.445 1.00 1.00 C ATOM 414 CD1 LEU A 27 8.204 2.828 -9.600 1.00 1.00 C ATOM 415 CD2 LEU A 27 6.725 1.620 -8.002 1.00 1.00 C ATOM 0 H LEU A 27 5.112 0.691 -11.068 1.00 1.00 H new ATOM 0 HA LEU A 27 4.256 1.915 -8.685 1.00 1.00 H new ATOM 0 HB2 LEU A 27 5.864 2.983 -11.031 1.00 1.00 H new ATOM 0 HB3 LEU A 27 5.718 3.779 -9.476 1.00 1.00 H new ATOM 0 HG LEU A 27 7.034 1.100 -10.034 1.00 1.00 H new ATOM 0 HD11 LEU A 27 9.053 2.255 -9.228 1.00 1.00 H new ATOM 0 HD12 LEU A 27 8.359 3.064 -10.653 1.00 1.00 H new ATOM 0 HD13 LEU A 27 8.113 3.753 -9.031 1.00 1.00 H new ATOM 0 HD21 LEU A 27 7.589 1.057 -7.649 1.00 1.00 H new ATOM 0 HD22 LEU A 27 6.604 2.518 -7.396 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.831 1.002 -7.918 1.00 1.00 H new ATOM 427 N HIS A 28 3.035 3.096 -11.509 1.00 1.00 N ATOM 428 CA HIS A 28 1.991 3.919 -12.105 1.00 1.00 C ATOM 429 C HIS A 28 0.648 3.521 -11.533 1.00 1.00 C ATOM 430 O HIS A 28 -0.204 4.369 -11.242 1.00 1.00 O ATOM 431 CB HIS A 28 1.991 3.762 -13.619 1.00 1.00 C ATOM 432 CG HIS A 28 2.911 4.716 -14.313 1.00 1.00 C ATOM 433 ND1 HIS A 28 2.897 6.079 -14.091 1.00 1.00 N ATOM 434 CD2 HIS A 28 3.882 4.499 -15.233 1.00 1.00 C ATOM 435 CE1 HIS A 28 3.819 6.656 -14.846 1.00 1.00 C ATOM 436 NE2 HIS A 28 4.429 5.718 -15.546 1.00 1.00 N ATOM 0 H HIS A 28 3.576 2.557 -12.185 1.00 1.00 H new ATOM 0 HA HIS A 28 2.183 4.966 -11.872 1.00 1.00 H new ATOM 0 HB2 HIS A 28 2.279 2.742 -13.871 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.978 3.909 -13.993 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.172 3.543 -15.644 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.035 7.714 -14.883 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.185 5.874 -16.212 1.00 1.00 H new ATOM 445 N TYR A 29 0.465 2.219 -11.386 1.00 1.00 N ATOM 446 CA TYR A 29 -0.782 1.673 -10.856 1.00 1.00 C ATOM 447 C TYR A 29 -1.039 2.188 -9.454 1.00 1.00 C ATOM 448 O TYR A 29 -2.153 2.588 -9.135 1.00 1.00 O ATOM 449 CB TYR A 29 -0.725 0.149 -10.871 1.00 1.00 C ATOM 450 CG TYR A 29 -1.547 -0.504 -9.781 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.926 -0.603 -9.887 1.00 1.00 C ATOM 452 CD2 TYR A 29 -0.933 -1.029 -8.648 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.673 -1.205 -8.895 1.00 1.00 C ATOM 454 CE2 TYR A 29 -1.674 -1.630 -7.652 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.041 -1.715 -7.781 1.00 1.00 C ATOM 456 OH TYR A 29 -3.793 -2.323 -6.802 1.00 1.00 O ATOM 0 H TYR A 29 1.164 1.516 -11.626 1.00 1.00 H new ATOM 0 HA TYR A 29 -1.608 2.000 -11.488 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -1.074 -0.209 -11.840 1.00 1.00 H new ATOM 0 HB3 TYR A 29 0.313 -0.167 -10.769 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -3.423 -0.203 -10.759 1.00 1.00 H new ATOM 0 HD2 TYR A 29 0.140 -0.965 -8.547 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.746 -1.276 -8.991 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -1.184 -2.031 -6.777 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.741 -3.296 -6.907 1.00 1.00 H new ATOM 466 N PHE A 30 -0.018 2.181 -8.602 1.00 1.00 N ATOM 467 CA PHE A 30 -0.201 2.664 -7.236 1.00 1.00 C ATOM 468 C PHE A 30 -0.611 4.125 -7.227 1.00 1.00 C ATOM 469 O PHE A 30 -1.543 4.511 -6.530 1.00 1.00 O ATOM 470 CB PHE A 30 1.074 2.503 -6.422 1.00 1.00 C ATOM 471 CG PHE A 30 1.075 3.338 -5.184 1.00 1.00 C ATOM 472 CD1 PHE A 30 0.458 2.893 -4.031 1.00 1.00 C ATOM 473 CD2 PHE A 30 1.688 4.581 -5.171 1.00 1.00 C ATOM 474 CE1 PHE A 30 0.458 3.662 -2.881 1.00 1.00 C ATOM 475 CE2 PHE A 30 1.679 5.361 -4.025 1.00 1.00 C ATOM 476 CZ PHE A 30 1.068 4.895 -2.879 1.00 1.00 C ATOM 0 H PHE A 30 0.923 1.855 -8.824 1.00 1.00 H new ATOM 0 HA PHE A 30 -0.992 2.064 -6.786 1.00 1.00 H new ATOM 0 HB2 PHE A 30 1.196 1.455 -6.149 1.00 1.00 H new ATOM 0 HB3 PHE A 30 1.931 2.774 -7.039 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -0.032 1.930 -4.027 1.00 1.00 H new ATOM 0 HD2 PHE A 30 2.177 4.945 -6.062 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -0.021 3.295 -1.985 1.00 1.00 H new ATOM 0 HE2 PHE A 30 2.150 6.333 -4.029 1.00 1.00 H new ATOM 0 HZ PHE A 30 1.069 5.497 -1.982 1.00 1.00 H new ATOM 486 N ARG A 31 0.098 4.950 -8.004 1.00 1.00 N ATOM 487 CA ARG A 31 -0.189 6.368 -8.063 1.00 1.00 C ATOM 488 C ARG A 31 -1.588 6.649 -8.610 1.00 1.00 C ATOM 489 O ARG A 31 -2.301 7.516 -8.099 1.00 1.00 O ATOM 490 CB ARG A 31 0.843 7.078 -8.942 1.00 1.00 C ATOM 491 CG ARG A 31 0.536 8.560 -9.166 1.00 1.00 C ATOM 492 CD ARG A 31 1.783 9.313 -9.621 1.00 1.00 C ATOM 493 NE ARG A 31 1.629 10.755 -9.489 1.00 1.00 N ATOM 494 CZ ARG A 31 2.551 11.642 -9.865 1.00 1.00 C ATOM 495 NH1 ARG A 31 3.685 11.239 -10.427 1.00 1.00 N ATOM 496 NH2 ARG A 31 2.337 12.939 -9.677 1.00 1.00 N ATOM 0 H ARG A 31 0.872 4.651 -8.597 1.00 1.00 H new ATOM 0 HA ARG A 31 -0.140 6.747 -7.042 1.00 1.00 H new ATOM 0 HB2 ARG A 31 1.827 6.984 -8.482 1.00 1.00 H new ATOM 0 HB3 ARG A 31 0.894 6.575 -9.908 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -0.249 8.663 -9.915 1.00 1.00 H new ATOM 0 HG3 ARG A 31 0.157 9.000 -8.244 1.00 1.00 H new ATOM 0 HD2 ARG A 31 2.640 8.985 -9.032 1.00 1.00 H new ATOM 0 HD3 ARG A 31 1.997 9.065 -10.661 1.00 1.00 H new ATOM 0 HE ARG A 31 0.762 11.108 -9.084 1.00 1.00 H new ATOM 0 HH11 ARG A 31 3.856 10.244 -10.574 1.00 1.00 H new ATOM 0 HH12 ARG A 31 4.385 11.924 -10.712 1.00 1.00 H new ATOM 0 HH21 ARG A 31 1.469 13.255 -9.246 1.00 1.00 H new ATOM 0 HH22 ARG A 31 3.041 13.619 -9.964 1.00 1.00 H new ATOM 510 N ALA A 32 -1.977 5.935 -9.657 1.00 1.00 N ATOM 511 CA ALA A 32 -3.293 6.140 -10.267 1.00 1.00 C ATOM 512 C ALA A 32 -4.418 5.800 -9.312 1.00 1.00 C ATOM 513 O ALA A 32 -5.442 6.485 -9.292 1.00 1.00 O ATOM 514 CB ALA A 32 -3.406 5.322 -11.541 1.00 1.00 C ATOM 0 H ALA A 32 -1.409 5.214 -10.102 1.00 1.00 H new ATOM 0 HA ALA A 32 -3.388 7.198 -10.511 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -4.387 5.480 -11.989 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -2.632 5.633 -12.243 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -3.280 4.265 -11.307 1.00 1.00 H new ATOM 520 N GLN A 33 -4.237 4.750 -8.534 1.00 1.00 N ATOM 521 CA GLN A 33 -5.251 4.321 -7.585 1.00 1.00 C ATOM 522 C GLN A 33 -5.460 5.360 -6.487 1.00 1.00 C ATOM 523 O GLN A 33 -6.555 5.514 -5.968 1.00 1.00 O ATOM 524 CB GLN A 33 -4.849 2.985 -6.959 1.00 1.00 C ATOM 525 CG GLN A 33 -4.788 1.856 -7.961 1.00 1.00 C ATOM 526 CD GLN A 33 -6.050 1.010 -7.967 1.00 1.00 C ATOM 527 OE1 GLN A 33 -6.869 1.115 -8.879 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.197 0.147 -6.968 1.00 1.00 N ATOM 0 H GLN A 33 -3.394 4.175 -8.539 1.00 1.00 H new ATOM 0 HA GLN A 33 -6.189 4.204 -8.127 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -3.875 3.093 -6.482 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.561 2.729 -6.175 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -4.627 2.268 -8.957 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -3.931 1.221 -7.736 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.493 0.094 -6.232 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.014 -0.462 -6.937 1.00 1.00 H new ATOM 537 N THR A 34 -4.406 6.066 -6.130 1.00 1.00 N ATOM 538 CA THR A 34 -4.472 7.067 -5.065 1.00 1.00 C ATOM 539 C THR A 34 -5.013 8.413 -5.544 1.00 1.00 C ATOM 540 O THR A 34 -4.991 9.396 -4.788 1.00 1.00 O ATOM 541 CB THR A 34 -3.084 7.253 -4.443 1.00 1.00 C ATOM 542 OG1 THR A 34 -2.158 7.677 -5.422 1.00 1.00 O ATOM 543 CG2 THR A 34 -2.533 5.993 -3.801 1.00 1.00 C ATOM 0 H THR A 34 -3.486 5.970 -6.560 1.00 1.00 H new ATOM 0 HA THR A 34 -5.173 6.693 -4.319 1.00 1.00 H new ATOM 0 HB THR A 34 -3.214 8.004 -3.664 1.00 1.00 H new ATOM 0 HG1 THR A 34 -2.576 7.636 -6.307 1.00 1.00 H new ATOM 0 HG21 THR A 34 -1.548 6.199 -3.382 1.00 1.00 H new ATOM 0 HG22 THR A 34 -3.204 5.666 -3.007 1.00 1.00 H new ATOM 0 HG23 THR A 34 -2.450 5.208 -4.553 1.00 1.00 H new ATOM 551 N VAL A 35 -5.509 8.471 -6.776 1.00 1.00 N ATOM 552 CA VAL A 35 -6.046 9.722 -7.298 1.00 1.00 C ATOM 553 C VAL A 35 -7.522 9.859 -6.973 1.00 1.00 C ATOM 554 O VAL A 35 -8.347 9.044 -7.369 1.00 1.00 O ATOM 555 CB VAL A 35 -5.852 9.847 -8.828 1.00 1.00 C ATOM 556 CG1 VAL A 35 -4.386 9.652 -9.212 1.00 1.00 C ATOM 557 CG2 VAL A 35 -6.748 8.857 -9.564 1.00 1.00 C ATOM 0 H VAL A 35 -5.550 7.682 -7.421 1.00 1.00 H new ATOM 0 HA VAL A 35 -5.488 10.523 -6.812 1.00 1.00 H new ATOM 0 HB VAL A 35 -6.141 10.854 -9.127 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -4.277 9.745 -10.293 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -3.777 10.410 -8.720 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -4.056 8.662 -8.898 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -6.598 8.960 -10.639 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -6.497 7.842 -9.258 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.791 9.061 -9.322 1.00 1.00 H new ATOM 567 N GLY A 36 -7.849 10.920 -6.232 1.00 1.00 N ATOM 568 CA GLY A 36 -9.214 11.179 -5.832 1.00 1.00 C ATOM 569 C GLY A 36 -9.666 10.307 -4.683 1.00 1.00 C ATOM 570 O GLY A 36 -10.862 10.147 -4.466 1.00 1.00 O ATOM 0 H GLY A 36 -7.176 11.611 -5.901 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -9.311 12.226 -5.547 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -9.874 11.019 -6.685 1.00 1.00 H new ATOM 574 N LYS A 37 -8.709 9.731 -3.947 1.00 1.00 N ATOM 575 CA LYS A 37 -9.037 8.858 -2.827 1.00 1.00 C ATOM 576 C LYS A 37 -8.093 9.069 -1.656 1.00 1.00 C ATOM 577 O LYS A 37 -6.954 9.499 -1.832 1.00 1.00 O ATOM 578 CB LYS A 37 -9.003 7.394 -3.272 1.00 1.00 C ATOM 579 CG LYS A 37 -10.133 7.010 -4.218 1.00 1.00 C ATOM 580 CD LYS A 37 -9.605 6.334 -5.480 1.00 1.00 C ATOM 581 CE LYS A 37 -10.734 5.940 -6.411 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.619 4.523 -6.847 1.00 1.00 N ATOM 0 H LYS A 37 -7.710 9.855 -4.109 1.00 1.00 H new ATOM 0 HA LYS A 37 -10.043 9.111 -2.493 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -8.049 7.195 -3.761 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -9.048 6.755 -2.390 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -10.824 6.339 -3.707 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -10.698 7.901 -4.491 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -8.923 7.009 -5.998 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -9.031 5.449 -5.207 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.689 6.089 -5.908 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.729 6.591 -7.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.409 4.290 -7.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -9.719 4.386 -7.349 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.649 3.900 -6.015 1.00 1.00 H new ATOM 596 N ILE A 38 -8.578 8.772 -0.451 1.00 1.00 N ATOM 597 CA ILE A 38 -7.790 8.941 0.769 1.00 1.00 C ATOM 598 C ILE A 38 -6.793 7.821 0.935 1.00 1.00 C ATOM 599 O ILE A 38 -7.135 6.638 0.829 1.00 1.00 O ATOM 600 CB ILE A 38 -8.704 8.978 2.010 1.00 1.00 C ATOM 601 CG1 ILE A 38 -9.821 10.001 1.821 1.00 1.00 C ATOM 602 CG2 ILE A 38 -7.899 9.277 3.263 1.00 1.00 C ATOM 603 CD1 ILE A 38 -10.611 10.261 3.074 1.00 1.00 C ATOM 0 H ILE A 38 -9.519 8.411 -0.293 1.00 1.00 H new ATOM 0 HA ILE A 38 -7.256 9.887 0.678 1.00 1.00 H new ATOM 0 HB ILE A 38 -9.160 7.995 2.131 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -9.389 10.939 1.471 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -10.496 9.650 1.041 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -8.564 9.298 4.126 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -7.145 8.502 3.405 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -7.409 10.245 3.158 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -11.388 10.997 2.868 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -11.071 9.333 3.413 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -9.947 10.641 3.850 1.00 1.00 H new ATOM 615 N MET A 39 -5.554 8.189 1.195 1.00 1.00 N ATOM 616 CA MET A 39 -4.512 7.197 1.367 1.00 1.00 C ATOM 617 C MET A 39 -3.742 7.440 2.650 1.00 1.00 C ATOM 618 O MET A 39 -3.503 8.584 3.037 1.00 1.00 O ATOM 619 CB MET A 39 -3.561 7.219 0.166 1.00 1.00 C ATOM 620 CG MET A 39 -2.411 6.236 0.263 1.00 1.00 C ATOM 621 SD MET A 39 -0.821 6.970 -0.184 1.00 1.00 S ATOM 622 CE MET A 39 -1.258 7.925 -1.633 1.00 1.00 C ATOM 0 H MET A 39 -5.247 9.157 1.291 1.00 1.00 H new ATOM 0 HA MET A 39 -4.980 6.215 1.431 1.00 1.00 H new ATOM 0 HB2 MET A 39 -4.131 7.005 -0.738 1.00 1.00 H new ATOM 0 HB3 MET A 39 -3.156 8.225 0.057 1.00 1.00 H new ATOM 0 HG2 MET A 39 -2.354 5.850 1.281 1.00 1.00 H new ATOM 0 HG3 MET A 39 -2.610 5.386 -0.390 1.00 1.00 H new ATOM 0 HE1 MET A 39 -0.631 7.622 -2.471 1.00 1.00 H new ATOM 0 HE2 MET A 39 -2.305 7.751 -1.882 1.00 1.00 H new ATOM 0 HE3 MET A 39 -1.105 8.985 -1.430 1.00 1.00 H new ATOM 632 N VAL A 40 -3.362 6.346 3.303 1.00 1.00 N ATOM 633 CA VAL A 40 -2.620 6.404 4.553 1.00 1.00 C ATOM 634 C VAL A 40 -1.295 5.683 4.403 1.00 1.00 C ATOM 635 O VAL A 40 -1.240 4.554 3.915 1.00 1.00 O ATOM 636 CB VAL A 40 -3.404 5.769 5.714 1.00 1.00 C ATOM 637 CG1 VAL A 40 -2.548 5.719 6.972 1.00 1.00 C ATOM 638 CG2 VAL A 40 -4.699 6.529 5.946 1.00 1.00 C ATOM 0 H VAL A 40 -3.560 5.399 2.980 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.455 7.456 4.784 1.00 1.00 H new ATOM 0 HB VAL A 40 -3.660 4.742 5.453 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -3.119 5.267 7.783 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -1.655 5.124 6.781 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.256 6.731 7.254 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.247 6.072 6.770 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.473 7.566 6.192 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.308 6.495 5.042 1.00 1.00 H new ATOM 648 N VAL A 41 -0.222 6.337 4.808 1.00 1.00 N ATOM 649 CA VAL A 41 1.110 5.757 4.702 1.00 1.00 C ATOM 650 C VAL A 41 1.890 5.887 5.999 1.00 1.00 C ATOM 651 O VAL A 41 1.636 6.783 6.808 1.00 1.00 O ATOM 652 CB VAL A 41 1.922 6.429 3.578 1.00 1.00 C ATOM 653 CG1 VAL A 41 1.041 6.750 2.389 1.00 1.00 C ATOM 654 CG2 VAL A 41 2.608 7.685 4.084 1.00 1.00 C ATOM 0 H VAL A 41 -0.244 7.272 5.215 1.00 1.00 H new ATOM 0 HA VAL A 41 0.965 4.701 4.476 1.00 1.00 H new ATOM 0 HB VAL A 41 2.689 5.725 3.254 1.00 1.00 H new ATOM 0 HG11 VAL A 41 1.639 7.224 1.610 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.603 5.830 2.001 1.00 1.00 H new ATOM 0 HG13 VAL A 41 0.245 7.428 2.698 1.00 1.00 H new ATOM 0 HG21 VAL A 41 3.175 8.142 3.273 1.00 1.00 H new ATOM 0 HG22 VAL A 41 1.858 8.389 4.444 1.00 1.00 H new ATOM 0 HG23 VAL A 41 3.284 7.427 4.899 1.00 1.00 H new ATOM 664 N GLY A 42 2.859 4.988 6.191 1.00 1.00 N ATOM 665 CA GLY A 42 3.667 5.023 7.392 1.00 1.00 C ATOM 666 C GLY A 42 4.805 6.010 7.267 1.00 1.00 C ATOM 667 O GLY A 42 5.012 6.581 6.197 1.00 1.00 O ATOM 0 H GLY A 42 3.094 4.242 5.536 1.00 1.00 H new ATOM 0 HA2 GLY A 42 3.043 5.292 8.244 1.00 1.00 H new ATOM 0 HA3 GLY A 42 4.067 4.029 7.592 1.00 1.00 H new ATOM 671 N ARG A 43 5.546 6.212 8.352 1.00 1.00 N ATOM 672 CA ARG A 43 6.661 7.127 8.326 1.00 1.00 C ATOM 673 C ARG A 43 7.719 6.669 7.322 1.00 1.00 C ATOM 674 O ARG A 43 8.253 7.464 6.564 1.00 1.00 O ATOM 675 CB ARG A 43 7.267 7.284 9.722 1.00 1.00 C ATOM 676 CG ARG A 43 8.683 7.839 9.712 1.00 1.00 C ATOM 677 CD ARG A 43 9.722 6.721 9.739 1.00 1.00 C ATOM 678 NE ARG A 43 10.555 6.772 10.940 1.00 1.00 N ATOM 679 CZ ARG A 43 11.700 6.102 11.078 1.00 1.00 C ATOM 680 NH1 ARG A 43 12.153 5.319 10.105 1.00 1.00 N ATOM 681 NH2 ARG A 43 12.393 6.213 12.203 1.00 1.00 N ATOM 0 H ARG A 43 5.389 5.754 9.250 1.00 1.00 H new ATOM 0 HA ARG A 43 6.292 8.101 8.005 1.00 1.00 H new ATOM 0 HB2 ARG A 43 6.631 7.944 10.313 1.00 1.00 H new ATOM 0 HB3 ARG A 43 7.269 6.314 10.219 1.00 1.00 H new ATOM 0 HG2 ARG A 43 8.829 8.451 8.822 1.00 1.00 H new ATOM 0 HG3 ARG A 43 8.826 8.491 10.574 1.00 1.00 H new ATOM 0 HD2 ARG A 43 9.217 5.756 9.689 1.00 1.00 H new ATOM 0 HD3 ARG A 43 10.356 6.795 8.855 1.00 1.00 H new ATOM 0 HE ARG A 43 10.242 7.354 11.717 1.00 1.00 H new ATOM 0 HH11 ARG A 43 11.623 5.224 9.238 1.00 1.00 H new ATOM 0 HH12 ARG A 43 13.030 4.813 10.225 1.00 1.00 H new ATOM 0 HH21 ARG A 43 12.050 6.808 12.957 1.00 1.00 H new ATOM 0 HH22 ARG A 43 13.269 5.703 12.315 1.00 1.00 H new ATOM 695 N ARG A 44 8.019 5.386 7.284 1.00 1.00 N ATOM 696 CA ARG A 44 9.020 4.886 6.351 1.00 1.00 C ATOM 697 C ARG A 44 8.598 5.189 4.926 1.00 1.00 C ATOM 698 O ARG A 44 9.425 5.492 4.064 1.00 1.00 O ATOM 699 CB ARG A 44 9.230 3.380 6.530 1.00 1.00 C ATOM 700 CG ARG A 44 9.793 3.017 7.893 1.00 1.00 C ATOM 701 CD ARG A 44 10.091 1.527 7.992 1.00 1.00 C ATOM 702 NE ARG A 44 11.528 1.248 7.987 1.00 1.00 N ATOM 703 CZ ARG A 44 12.046 0.068 8.332 1.00 1.00 C ATOM 704 NH1 ARG A 44 11.256 -0.927 8.719 1.00 1.00 N ATOM 705 NH2 ARG A 44 13.359 -0.117 8.287 1.00 1.00 N ATOM 0 H ARG A 44 7.593 4.675 7.878 1.00 1.00 H new ATOM 0 HA ARG A 44 9.965 5.389 6.559 1.00 1.00 H new ATOM 0 HB2 ARG A 44 8.279 2.867 6.387 1.00 1.00 H new ATOM 0 HB3 ARG A 44 9.907 3.019 5.756 1.00 1.00 H new ATOM 0 HG2 ARG A 44 10.705 3.585 8.074 1.00 1.00 H new ATOM 0 HG3 ARG A 44 9.082 3.300 8.669 1.00 1.00 H new ATOM 0 HD2 ARG A 44 9.649 1.130 8.906 1.00 1.00 H new ATOM 0 HD3 ARG A 44 9.619 1.008 7.158 1.00 1.00 H new ATOM 0 HE ARG A 44 12.165 1.993 7.706 1.00 1.00 H new ATOM 0 HH11 ARG A 44 10.246 -0.792 8.754 1.00 1.00 H new ATOM 0 HH12 ARG A 44 11.660 -1.826 8.981 1.00 1.00 H new ATOM 0 HH21 ARG A 44 13.971 0.643 7.989 1.00 1.00 H new ATOM 0 HH22 ARG A 44 13.756 -1.019 8.551 1.00 1.00 H new ATOM 719 N THR A 45 7.306 5.115 4.698 1.00 1.00 N ATOM 720 CA THR A 45 6.729 5.389 3.377 1.00 1.00 C ATOM 721 C THR A 45 6.973 6.847 2.972 1.00 1.00 C ATOM 722 O THR A 45 7.359 7.133 1.841 1.00 1.00 O ATOM 723 CB THR A 45 5.226 5.091 3.369 1.00 1.00 C ATOM 724 OG1 THR A 45 4.942 3.906 4.122 1.00 1.00 O ATOM 725 CG2 THR A 45 4.643 4.896 1.984 1.00 1.00 C ATOM 0 H THR A 45 6.619 4.866 5.410 1.00 1.00 H new ATOM 0 HA THR A 45 7.220 4.736 2.655 1.00 1.00 H new ATOM 0 HB THR A 45 4.765 5.973 3.813 1.00 1.00 H new ATOM 0 HG1 THR A 45 4.517 3.242 3.540 1.00 1.00 H new ATOM 0 HG21 THR A 45 3.576 4.689 2.064 1.00 1.00 H new ATOM 0 HG22 THR A 45 4.794 5.801 1.395 1.00 1.00 H new ATOM 0 HG23 THR A 45 5.139 4.058 1.495 1.00 1.00 H new ATOM 733 N TYR A 46 6.736 7.751 3.917 1.00 1.00 N ATOM 734 CA TYR A 46 6.926 9.181 3.687 1.00 1.00 C ATOM 735 C TYR A 46 8.280 9.455 3.028 1.00 1.00 C ATOM 736 O TYR A 46 8.366 10.173 2.037 1.00 1.00 O ATOM 737 CB TYR A 46 6.826 9.949 5.007 1.00 1.00 C ATOM 738 CG TYR A 46 7.667 11.206 5.034 1.00 1.00 C ATOM 739 CD1 TYR A 46 7.399 12.259 4.166 1.00 1.00 C ATOM 740 CD2 TYR A 46 8.724 11.344 5.923 1.00 1.00 C ATOM 741 CE1 TYR A 46 8.163 13.411 4.184 1.00 1.00 C ATOM 742 CE2 TYR A 46 9.493 12.493 5.948 1.00 1.00 C ATOM 743 CZ TYR A 46 9.209 13.523 5.076 1.00 1.00 C ATOM 744 OH TYR A 46 9.988 14.660 5.093 1.00 1.00 O ATOM 0 H TYR A 46 6.410 7.518 4.855 1.00 1.00 H new ATOM 0 HA TYR A 46 6.139 9.521 3.014 1.00 1.00 H new ATOM 0 HB2 TYR A 46 5.784 10.214 5.187 1.00 1.00 H new ATOM 0 HB3 TYR A 46 7.135 9.296 5.823 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.581 12.175 3.466 1.00 1.00 H new ATOM 0 HD2 TYR A 46 8.950 10.540 6.607 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.942 14.219 3.503 1.00 1.00 H new ATOM 0 HE2 TYR A 46 10.312 12.583 6.647 1.00 1.00 H new ATOM 0 HH TYR A 46 10.679 14.573 5.783 1.00 1.00 H new ATOM 754 N GLU A 47 9.326 8.872 3.601 1.00 1.00 N ATOM 755 CA GLU A 47 10.676 9.047 3.082 1.00 1.00 C ATOM 756 C GLU A 47 10.880 8.253 1.792 1.00 1.00 C ATOM 757 O GLU A 47 11.679 8.642 0.932 1.00 1.00 O ATOM 758 CB GLU A 47 11.695 8.591 4.124 1.00 1.00 C ATOM 759 CG GLU A 47 11.854 9.565 5.282 1.00 1.00 C ATOM 760 CD GLU A 47 13.275 10.074 5.427 1.00 1.00 C ATOM 761 OE1 GLU A 47 14.175 9.249 5.688 1.00 1.00 O ATOM 762 OE2 GLU A 47 13.490 11.293 5.263 1.00 1.00 O ATOM 0 H GLU A 47 9.265 8.274 4.425 1.00 1.00 H new ATOM 0 HA GLU A 47 10.818 10.105 2.863 1.00 1.00 H new ATOM 0 HB2 GLU A 47 11.393 7.619 4.515 1.00 1.00 H new ATOM 0 HB3 GLU A 47 12.662 8.453 3.640 1.00 1.00 H new ATOM 0 HG2 GLU A 47 11.183 10.411 5.135 1.00 1.00 H new ATOM 0 HG3 GLU A 47 11.552 9.075 6.208 1.00 1.00 H new ATOM 769 N SER A 48 10.152 7.152 1.661 1.00 1.00 N ATOM 770 CA SER A 48 10.248 6.308 0.482 1.00 1.00 C ATOM 771 C SER A 48 9.198 6.670 -0.576 1.00 1.00 C ATOM 772 O SER A 48 9.013 5.936 -1.548 1.00 1.00 O ATOM 773 CB SER A 48 10.130 4.831 0.872 1.00 1.00 C ATOM 774 OG SER A 48 10.754 4.578 2.116 1.00 1.00 O ATOM 0 H SER A 48 9.487 6.823 2.361 1.00 1.00 H new ATOM 0 HA SER A 48 11.228 6.482 0.037 1.00 1.00 H new ATOM 0 HB2 SER A 48 9.078 4.550 0.926 1.00 1.00 H new ATOM 0 HB3 SER A 48 10.587 4.211 0.101 1.00 1.00 H new ATOM 0 HG SER A 48 10.126 4.774 2.843 1.00 1.00 H new ATOM 780 N PHE A 49 8.511 7.808 -0.411 1.00 1.00 N ATOM 781 CA PHE A 49 7.500 8.223 -1.381 1.00 1.00 C ATOM 782 C PHE A 49 8.120 9.087 -2.470 1.00 1.00 C ATOM 783 O PHE A 49 9.096 9.785 -2.218 1.00 1.00 O ATOM 784 CB PHE A 49 6.378 9.006 -0.695 1.00 1.00 C ATOM 785 CG PHE A 49 5.009 8.566 -1.121 1.00 1.00 C ATOM 786 CD1 PHE A 49 4.552 7.287 -0.843 1.00 1.00 C ATOM 787 CD2 PHE A 49 4.171 9.442 -1.792 1.00 1.00 C ATOM 788 CE1 PHE A 49 3.286 6.889 -1.231 1.00 1.00 C ATOM 789 CE2 PHE A 49 2.904 9.051 -2.180 1.00 1.00 C ATOM 790 CZ PHE A 49 2.462 7.772 -1.900 1.00 1.00 C ATOM 0 H PHE A 49 8.637 8.447 0.374 1.00 1.00 H new ATOM 0 HA PHE A 49 7.085 7.321 -1.831 1.00 1.00 H new ATOM 0 HB2 PHE A 49 6.470 8.891 0.385 1.00 1.00 H new ATOM 0 HB3 PHE A 49 6.497 10.067 -0.914 1.00 1.00 H new ATOM 0 HD1 PHE A 49 5.192 6.594 -0.317 1.00 1.00 H new ATOM 0 HD2 PHE A 49 4.512 10.442 -2.014 1.00 1.00 H new ATOM 0 HE1 PHE A 49 2.942 5.889 -1.011 1.00 1.00 H new ATOM 0 HE2 PHE A 49 2.260 9.744 -2.701 1.00 1.00 H new ATOM 0 HZ PHE A 49 1.473 7.463 -2.204 1.00 1.00 H new ATOM 800 N PRO A 50 7.580 9.040 -3.700 1.00 1.00 N ATOM 801 CA PRO A 50 8.113 9.828 -4.824 1.00 1.00 C ATOM 802 C PRO A 50 8.107 11.329 -4.559 1.00 1.00 C ATOM 803 O PRO A 50 9.156 11.975 -4.562 1.00 1.00 O ATOM 804 CB PRO A 50 7.178 9.482 -5.987 1.00 1.00 C ATOM 805 CG PRO A 50 6.542 8.190 -5.596 1.00 1.00 C ATOM 806 CD PRO A 50 6.425 8.224 -4.102 1.00 1.00 C ATOM 0 HA PRO A 50 9.159 9.588 -5.015 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.430 10.261 -6.138 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.730 9.384 -6.922 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.563 8.080 -6.062 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.146 7.343 -5.921 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.484 8.670 -3.781 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.467 7.224 -3.671 1.00 1.00 H new ATOM 814 N LYS A 51 6.915 11.886 -4.348 1.00 1.00 N ATOM 815 CA LYS A 51 6.778 13.319 -4.091 1.00 1.00 C ATOM 816 C LYS A 51 5.447 13.626 -3.415 1.00 1.00 C ATOM 817 O LYS A 51 4.406 13.104 -3.820 1.00 1.00 O ATOM 818 CB LYS A 51 6.862 14.088 -5.408 1.00 1.00 C ATOM 819 CG LYS A 51 7.045 13.193 -6.628 1.00 1.00 C ATOM 820 CD LYS A 51 6.824 13.974 -7.912 1.00 1.00 C ATOM 821 CE LYS A 51 8.115 14.630 -8.386 1.00 1.00 C ATOM 822 NZ LYS A 51 7.903 16.030 -8.862 1.00 1.00 N ATOM 0 H LYS A 51 6.035 11.370 -4.350 1.00 1.00 H new ATOM 0 HA LYS A 51 7.587 13.626 -3.428 1.00 1.00 H new ATOM 0 HB2 LYS A 51 5.954 14.677 -5.533 1.00 1.00 H new ATOM 0 HB3 LYS A 51 7.693 14.791 -5.356 1.00 1.00 H new ATOM 0 HG2 LYS A 51 8.049 12.768 -6.625 1.00 1.00 H new ATOM 0 HG3 LYS A 51 6.345 12.359 -6.580 1.00 1.00 H new ATOM 0 HD2 LYS A 51 6.446 13.306 -8.687 1.00 1.00 H new ATOM 0 HD3 LYS A 51 6.063 14.737 -7.750 1.00 1.00 H new ATOM 0 HE2 LYS A 51 8.838 14.632 -7.571 1.00 1.00 H new ATOM 0 HE3 LYS A 51 8.546 14.037 -9.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 8.810 16.432 -9.173 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 7.234 16.028 -9.658 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 7.517 16.606 -8.086 1.00 1.00 H new ATOM 836 N ARG A 52 5.483 14.455 -2.386 1.00 1.00 N ATOM 837 CA ARG A 52 4.266 14.834 -1.650 1.00 1.00 C ATOM 838 C ARG A 52 4.250 16.336 -1.407 1.00 1.00 C ATOM 839 O ARG A 52 5.308 16.957 -1.299 1.00 1.00 O ATOM 840 CB ARG A 52 4.187 14.102 -0.307 1.00 1.00 C ATOM 841 CG ARG A 52 4.644 12.641 -0.353 1.00 1.00 C ATOM 842 CD ARG A 52 5.534 12.288 0.835 1.00 1.00 C ATOM 843 NE ARG A 52 6.592 13.270 1.044 1.00 1.00 N ATOM 844 CZ ARG A 52 7.670 13.379 0.270 1.00 1.00 C ATOM 845 NH1 ARG A 52 7.826 12.589 -0.786 1.00 1.00 N ATOM 846 NH2 ARG A 52 8.598 14.281 0.556 1.00 1.00 N ATOM 0 H ARG A 52 6.338 14.885 -2.033 1.00 1.00 H new ATOM 0 HA ARG A 52 3.404 14.550 -2.254 1.00 1.00 H new ATOM 0 HB2 ARG A 52 4.797 14.638 0.421 1.00 1.00 H new ATOM 0 HB3 ARG A 52 3.158 14.137 0.052 1.00 1.00 H new ATOM 0 HG2 ARG A 52 3.772 11.987 -0.361 1.00 1.00 H new ATOM 0 HG3 ARG A 52 5.187 12.459 -1.281 1.00 1.00 H new ATOM 0 HD2 ARG A 52 4.924 12.217 1.735 1.00 1.00 H new ATOM 0 HD3 ARG A 52 5.979 11.306 0.674 1.00 1.00 H new ATOM 0 HE ARG A 52 6.501 13.912 1.831 1.00 1.00 H new ATOM 0 HH11 ARG A 52 7.117 11.891 -1.010 1.00 1.00 H new ATOM 0 HH12 ARG A 52 8.655 12.680 -1.373 1.00 1.00 H new ATOM 0 HH21 ARG A 52 8.485 14.889 1.367 1.00 1.00 H new ATOM 0 HH22 ARG A 52 9.425 14.367 -0.035 1.00 1.00 H new ATOM 860 N PRO A 53 3.053 16.945 -1.309 1.00 1.00 N ATOM 861 CA PRO A 53 1.781 16.232 -1.440 1.00 1.00 C ATOM 862 C PRO A 53 1.329 16.089 -2.889 1.00 1.00 C ATOM 863 O PRO A 53 1.914 16.693 -3.791 1.00 1.00 O ATOM 864 CB PRO A 53 0.821 17.141 -0.685 1.00 1.00 C ATOM 865 CG PRO A 53 1.360 18.521 -0.889 1.00 1.00 C ATOM 866 CD PRO A 53 2.851 18.387 -1.077 1.00 1.00 C ATOM 0 HA PRO A 53 1.841 15.211 -1.064 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -0.194 17.052 -1.071 1.00 1.00 H new ATOM 0 HB3 PRO A 53 0.783 16.884 0.374 1.00 1.00 H new ATOM 0 HG2 PRO A 53 0.902 18.989 -1.760 1.00 1.00 H new ATOM 0 HG3 PRO A 53 1.135 19.154 -0.031 1.00 1.00 H new ATOM 0 HD2 PRO A 53 3.202 18.980 -1.922 1.00 1.00 H new ATOM 0 HD3 PRO A 53 3.397 18.730 -0.198 1.00 1.00 H new ATOM 874 N LEU A 54 0.294 15.284 -3.111 1.00 1.00 N ATOM 875 CA LEU A 54 -0.235 15.063 -4.451 1.00 1.00 C ATOM 876 C LEU A 54 -1.398 16.008 -4.745 1.00 1.00 C ATOM 877 O LEU A 54 -2.137 16.395 -3.844 1.00 1.00 O ATOM 878 CB LEU A 54 -0.686 13.609 -4.610 1.00 1.00 C ATOM 879 CG LEU A 54 0.396 12.573 -4.353 1.00 1.00 C ATOM 880 CD1 LEU A 54 -0.196 11.174 -4.289 1.00 1.00 C ATOM 881 CD2 LEU A 54 1.484 12.656 -5.418 1.00 1.00 C ATOM 0 H LEU A 54 -0.196 14.773 -2.377 1.00 1.00 H new ATOM 0 HA LEU A 54 0.561 15.269 -5.166 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -1.515 13.424 -3.927 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -1.069 13.471 -5.621 1.00 1.00 H new ATOM 0 HG LEU A 54 0.850 12.789 -3.386 1.00 1.00 H new ATOM 0 HD11 LEU A 54 0.598 10.451 -4.104 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -0.927 11.125 -3.482 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -0.685 10.942 -5.235 1.00 1.00 H new ATOM 0 HD21 LEU A 54 2.249 11.906 -5.216 1.00 1.00 H new ATOM 0 HD22 LEU A 54 1.047 12.473 -6.400 1.00 1.00 H new ATOM 0 HD23 LEU A 54 1.935 13.648 -5.401 1.00 1.00 H new ATOM 893 N PRO A 55 -1.568 16.404 -6.017 1.00 1.00 N ATOM 894 CA PRO A 55 -2.641 17.321 -6.433 1.00 1.00 C ATOM 895 C PRO A 55 -4.011 16.658 -6.447 1.00 1.00 C ATOM 896 O PRO A 55 -4.203 15.587 -7.043 1.00 1.00 O ATOM 897 CB PRO A 55 -2.230 17.722 -7.849 1.00 1.00 C ATOM 898 CG PRO A 55 -1.453 16.543 -8.353 1.00 1.00 C ATOM 899 CD PRO A 55 -0.718 15.995 -7.154 1.00 1.00 C ATOM 0 HA PRO A 55 -2.744 18.160 -5.745 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -3.100 17.923 -8.475 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -1.623 18.627 -7.846 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -2.116 15.792 -8.783 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -0.756 16.839 -9.137 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -0.612 14.911 -7.208 1.00 1.00 H new ATOM 0 HD3 PRO A 55 0.287 16.410 -7.074 1.00 1.00 H new ATOM 907 N GLU A 56 -4.975 17.301 -5.799 1.00 1.00 N ATOM 908 CA GLU A 56 -6.327 16.784 -5.742 1.00 1.00 C ATOM 909 C GLU A 56 -6.355 15.392 -5.107 1.00 1.00 C ATOM 910 O GLU A 56 -7.157 14.539 -5.486 1.00 1.00 O ATOM 911 CB GLU A 56 -6.935 16.738 -7.148 1.00 1.00 C ATOM 912 CG GLU A 56 -7.418 18.087 -7.640 1.00 1.00 C ATOM 913 CD GLU A 56 -6.731 18.526 -8.920 1.00 1.00 C ATOM 914 OE1 GLU A 56 -5.528 18.859 -8.860 1.00 1.00 O ATOM 915 OE2 GLU A 56 -7.393 18.536 -9.979 1.00 1.00 O ATOM 0 H GLU A 56 -4.840 18.184 -5.306 1.00 1.00 H new ATOM 0 HA GLU A 56 -6.922 17.453 -5.120 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -6.192 16.351 -7.845 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -7.770 16.038 -7.152 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -8.494 18.044 -7.807 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -7.245 18.834 -6.866 1.00 1.00 H new ATOM 922 N ARG A 57 -5.474 15.172 -4.129 1.00 1.00 N ATOM 923 CA ARG A 57 -5.399 13.886 -3.434 1.00 1.00 C ATOM 924 C ARG A 57 -5.176 14.107 -1.934 1.00 1.00 C ATOM 925 O ARG A 57 -4.379 14.960 -1.541 1.00 1.00 O ATOM 926 CB ARG A 57 -4.271 13.028 -4.004 1.00 1.00 C ATOM 927 CG ARG A 57 -3.879 13.404 -5.428 1.00 1.00 C ATOM 928 CD ARG A 57 -3.171 12.262 -6.148 1.00 1.00 C ATOM 929 NE ARG A 57 -2.657 12.666 -7.457 1.00 1.00 N ATOM 930 CZ ARG A 57 -3.411 12.829 -8.544 1.00 1.00 C ATOM 931 NH1 ARG A 57 -4.719 12.619 -8.493 1.00 1.00 N ATOM 932 NH2 ARG A 57 -2.854 13.201 -9.689 1.00 1.00 N ATOM 0 H ARG A 57 -4.803 15.867 -3.801 1.00 1.00 H new ATOM 0 HA ARG A 57 -6.344 13.363 -3.582 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -3.396 13.117 -3.360 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -4.576 11.982 -3.984 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -4.771 13.686 -5.987 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -3.227 14.277 -5.406 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -2.347 11.902 -5.532 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -3.863 11.429 -6.273 1.00 1.00 H new ATOM 0 HE ARG A 57 -1.655 12.834 -7.543 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -5.155 12.330 -7.617 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -5.289 12.746 -9.329 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -1.848 13.362 -9.738 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -3.432 13.326 -10.520 1.00 1.00 H new ATOM 946 N THR A 58 -5.892 13.344 -1.125 1.00 1.00 N ATOM 947 CA THR A 58 -5.792 13.456 0.322 1.00 1.00 C ATOM 948 C THR A 58 -4.858 12.391 0.888 1.00 1.00 C ATOM 949 O THR A 58 -5.267 11.243 1.074 1.00 1.00 O ATOM 950 CB THR A 58 -7.189 13.342 0.945 1.00 1.00 C ATOM 951 OG1 THR A 58 -8.118 14.177 0.264 1.00 1.00 O ATOM 952 CG2 THR A 58 -7.218 13.707 2.413 1.00 1.00 C ATOM 0 H THR A 58 -6.552 12.637 -1.447 1.00 1.00 H new ATOM 0 HA THR A 58 -5.371 14.430 0.571 1.00 1.00 H new ATOM 0 HB THR A 58 -7.466 12.293 0.846 1.00 1.00 H new ATOM 0 HG1 THR A 58 -9.002 14.087 0.677 1.00 1.00 H new ATOM 0 HG21 THR A 58 -8.235 13.606 2.793 1.00 1.00 H new ATOM 0 HG22 THR A 58 -6.556 13.042 2.967 1.00 1.00 H new ATOM 0 HG23 THR A 58 -6.885 14.737 2.538 1.00 1.00 H new ATOM 960 N ASN A 59 -3.611 12.781 1.163 1.00 1.00 N ATOM 961 CA ASN A 59 -2.621 11.851 1.704 1.00 1.00 C ATOM 962 C ASN A 59 -2.463 12.047 3.214 1.00 1.00 C ATOM 963 O ASN A 59 -2.514 13.170 3.714 1.00 1.00 O ATOM 964 CB ASN A 59 -1.268 12.052 1.002 1.00 1.00 C ATOM 965 CG ASN A 59 -1.421 12.485 -0.442 1.00 1.00 C ATOM 966 OD1 ASN A 59 -0.994 13.579 -0.807 1.00 1.00 O ATOM 967 ND2 ASN A 59 -2.013 11.636 -1.271 1.00 1.00 N ATOM 0 H ASN A 59 -3.265 13.730 1.020 1.00 1.00 H new ATOM 0 HA ASN A 59 -2.969 10.834 1.522 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -0.690 12.801 1.543 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -0.701 11.122 1.041 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -2.129 11.881 -2.254 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -2.352 10.738 -0.925 1.00 1.00 H new ATOM 974 N VAL A 60 -2.290 10.946 3.938 1.00 1.00 N ATOM 975 CA VAL A 60 -2.129 10.991 5.390 1.00 1.00 C ATOM 976 C VAL A 60 -0.883 10.225 5.847 1.00 1.00 C ATOM 977 O VAL A 60 -0.675 9.091 5.417 1.00 1.00 O ATOM 978 CB VAL A 60 -3.375 10.421 6.118 1.00 1.00 C ATOM 979 CG1 VAL A 60 -3.311 10.735 7.605 1.00 1.00 C ATOM 980 CG2 VAL A 60 -4.650 10.981 5.511 1.00 1.00 C ATOM 0 H VAL A 60 -2.257 10.007 3.542 1.00 1.00 H new ATOM 0 HA VAL A 60 -2.012 12.042 5.654 1.00 1.00 H new ATOM 0 HB VAL A 60 -3.382 9.338 5.993 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -4.192 10.328 8.101 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -2.414 10.287 8.033 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -3.280 11.815 7.748 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -5.513 10.570 6.034 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -4.652 12.067 5.606 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -4.701 10.709 4.457 1.00 1.00 H new ATOM 990 N VAL A 61 -0.062 10.826 6.732 1.00 1.00 N ATOM 991 CA VAL A 61 1.135 10.138 7.218 1.00 1.00 C ATOM 992 C VAL A 61 0.927 9.615 8.641 1.00 1.00 C ATOM 993 O VAL A 61 0.535 10.351 9.520 1.00 1.00 O ATOM 994 CB VAL A 61 2.363 11.052 7.236 1.00 1.00 C ATOM 995 CG1 VAL A 61 3.545 10.341 7.887 1.00 1.00 C ATOM 996 CG2 VAL A 61 2.722 11.509 5.825 1.00 1.00 C ATOM 0 H VAL A 61 -0.206 11.762 7.112 1.00 1.00 H new ATOM 0 HA VAL A 61 1.307 9.314 6.525 1.00 1.00 H new ATOM 0 HB VAL A 61 2.122 11.936 7.826 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.410 11.004 7.892 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.288 10.071 8.911 1.00 1.00 H new ATOM 0 HG13 VAL A 61 3.782 9.439 7.323 1.00 1.00 H new ATOM 0 HG21 VAL A 61 3.597 12.157 5.864 1.00 1.00 H new ATOM 0 HG22 VAL A 61 2.942 10.639 5.206 1.00 1.00 H new ATOM 0 HG23 VAL A 61 1.883 12.057 5.396 1.00 1.00 H new ATOM 1006 N LEU A 62 1.170 8.333 8.860 1.00 1.00 N ATOM 1007 CA LEU A 62 0.984 7.746 10.189 1.00 1.00 C ATOM 1008 C LEU A 62 2.310 7.356 10.814 1.00 1.00 C ATOM 1009 O LEU A 62 3.057 6.550 10.257 1.00 1.00 O ATOM 1010 CB LEU A 62 0.092 6.512 10.093 1.00 1.00 C ATOM 1011 CG LEU A 62 -0.195 5.822 11.428 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -1.699 5.717 11.673 1.00 1.00 C ATOM 1013 CD2 LEU A 62 0.449 4.434 11.438 1.00 1.00 C ATOM 0 H LEU A 62 1.493 7.680 8.147 1.00 1.00 H new ATOM 0 HA LEU A 62 0.513 8.499 10.821 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -0.856 6.801 9.638 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.562 5.793 9.422 1.00 1.00 H new ATOM 0 HG LEU A 62 0.234 6.420 12.232 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -1.878 5.223 12.628 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -2.135 6.716 11.694 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -2.158 5.137 10.873 1.00 1.00 H new ATOM 0 HD21 LEU A 62 0.243 3.944 12.390 1.00 1.00 H new ATOM 0 HD22 LEU A 62 0.037 3.836 10.626 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.527 4.532 11.306 1.00 1.00 H new ATOM 1025 N THR A 63 2.592 7.905 11.989 1.00 1.00 N ATOM 1026 CA THR A 63 3.823 7.594 12.698 1.00 1.00 C ATOM 1027 C THR A 63 3.532 7.140 14.126 1.00 1.00 C ATOM 1028 O THR A 63 2.765 7.789 14.846 1.00 1.00 O ATOM 1029 CB THR A 63 4.763 8.798 12.682 1.00 1.00 C ATOM 1030 OG1 THR A 63 6.035 8.439 13.185 1.00 1.00 O ATOM 1031 CG2 THR A 63 4.285 9.969 13.476 1.00 1.00 C ATOM 0 H THR A 63 1.984 8.568 12.470 1.00 1.00 H new ATOM 0 HA THR A 63 4.317 6.769 12.185 1.00 1.00 H new ATOM 0 HB THR A 63 4.805 9.099 11.635 1.00 1.00 H new ATOM 0 HG1 THR A 63 6.714 8.592 12.495 1.00 1.00 H new ATOM 0 HG21 THR A 63 5.014 10.777 13.408 1.00 1.00 H new ATOM 0 HG22 THR A 63 3.328 10.310 13.081 1.00 1.00 H new ATOM 0 HG23 THR A 63 4.164 9.676 14.519 1.00 1.00 H new ATOM 1039 N HIS A 64 4.132 6.022 14.522 1.00 1.00 N ATOM 1040 CA HIS A 64 3.931 5.485 15.869 1.00 1.00 C ATOM 1041 C HIS A 64 4.517 6.429 16.932 1.00 1.00 C ATOM 1042 O HIS A 64 3.904 6.690 17.962 1.00 1.00 O ATOM 1043 CB HIS A 64 4.541 4.089 15.999 1.00 1.00 C ATOM 1044 CG HIS A 64 6.038 4.053 15.830 1.00 1.00 C ATOM 1045 ND1 HIS A 64 6.921 4.290 16.862 1.00 1.00 N ATOM 1046 CD2 HIS A 64 6.799 3.800 14.738 1.00 1.00 C ATOM 1047 CE1 HIS A 64 8.159 4.186 16.414 1.00 1.00 C ATOM 1048 NE2 HIS A 64 8.113 3.889 15.128 1.00 1.00 N ATOM 0 H HIS A 64 4.758 5.471 13.935 1.00 1.00 H new ATOM 0 HA HIS A 64 2.857 5.406 16.037 1.00 1.00 H new ATOM 0 HB2 HIS A 64 4.287 3.683 16.978 1.00 1.00 H new ATOM 0 HB3 HIS A 64 4.086 3.435 15.255 1.00 1.00 H new ATOM 0 HD2 HIS A 64 6.439 3.571 13.746 1.00 1.00 H new ATOM 0 HE1 HIS A 64 9.056 4.321 17.000 1.00 1.00 H new ATOM 0 HE2 HIS A 64 8.922 3.749 14.523 1.00 1.00 H new ATOM 1057 N GLN A 65 5.712 6.936 16.659 1.00 1.00 N ATOM 1058 CA GLN A 65 6.394 7.842 17.572 1.00 1.00 C ATOM 1059 C GLN A 65 5.799 9.249 17.504 1.00 1.00 C ATOM 1060 O GLN A 65 5.558 9.786 16.427 1.00 1.00 O ATOM 1061 CB GLN A 65 7.903 7.886 17.265 1.00 1.00 C ATOM 1062 CG GLN A 65 8.260 8.771 16.069 1.00 1.00 C ATOM 1063 CD GLN A 65 9.712 8.642 15.627 1.00 1.00 C ATOM 1064 OE1 GLN A 65 10.636 8.844 16.414 1.00 1.00 O ATOM 1065 NE2 GLN A 65 9.913 8.314 14.355 1.00 1.00 N ATOM 0 H GLN A 65 6.232 6.733 15.805 1.00 1.00 H new ATOM 0 HA GLN A 65 6.252 7.463 18.584 1.00 1.00 H new ATOM 0 HB2 GLN A 65 8.434 8.248 18.145 1.00 1.00 H new ATOM 0 HB3 GLN A 65 8.256 6.873 17.074 1.00 1.00 H new ATOM 0 HG2 GLN A 65 7.610 8.516 15.232 1.00 1.00 H new ATOM 0 HG3 GLN A 65 8.058 9.811 16.324 1.00 1.00 H new ATOM 0 HE21 GLN A 65 9.117 8.155 13.737 1.00 1.00 H new ATOM 0 HE22 GLN A 65 10.863 8.221 13.996 1.00 1.00 H new ATOM 1074 N GLU A 66 5.570 9.854 18.665 1.00 1.00 N ATOM 1075 CA GLU A 66 5.011 11.198 18.713 1.00 1.00 C ATOM 1076 C GLU A 66 6.059 12.278 18.424 1.00 1.00 C ATOM 1077 O GLU A 66 5.752 13.466 18.436 1.00 1.00 O ATOM 1078 CB GLU A 66 4.372 11.447 20.089 1.00 1.00 C ATOM 1079 CG GLU A 66 5.358 11.854 21.163 1.00 1.00 C ATOM 1080 CD GLU A 66 4.885 11.470 22.553 1.00 1.00 C ATOM 1081 OE1 GLU A 66 3.735 11.814 22.899 1.00 1.00 O ATOM 1082 OE2 GLU A 66 5.661 10.831 23.294 1.00 1.00 O ATOM 0 H GLU A 66 5.761 9.439 19.577 1.00 1.00 H new ATOM 0 HA GLU A 66 4.254 11.263 17.931 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.616 12.226 19.991 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.857 10.541 20.408 1.00 1.00 H new ATOM 0 HG2 GLU A 66 6.321 11.383 20.966 1.00 1.00 H new ATOM 0 HG3 GLU A 66 5.515 12.932 21.120 1.00 1.00 H new ATOM 1089 N ASP A 67 7.308 11.859 18.187 1.00 1.00 N ATOM 1090 CA ASP A 67 8.400 12.788 17.914 1.00 1.00 C ATOM 1091 C ASP A 67 8.677 12.926 16.405 1.00 1.00 C ATOM 1092 O ASP A 67 9.683 13.514 16.016 1.00 1.00 O ATOM 1093 CB ASP A 67 9.661 12.322 18.639 1.00 1.00 C ATOM 1094 CG ASP A 67 10.507 13.467 19.161 1.00 1.00 C ATOM 1095 OD1 ASP A 67 10.475 14.554 18.546 1.00 1.00 O ATOM 1096 OD2 ASP A 67 11.212 13.275 20.174 1.00 1.00 O ATOM 0 H ASP A 67 7.584 10.877 18.180 1.00 1.00 H new ATOM 0 HA ASP A 67 8.103 13.771 18.281 1.00 1.00 H new ATOM 0 HB2 ASP A 67 9.377 11.679 19.472 1.00 1.00 H new ATOM 0 HB3 ASP A 67 10.260 11.716 17.959 1.00 1.00 H new ATOM 1101 N TYR A 68 7.788 12.381 15.568 1.00 1.00 N ATOM 1102 CA TYR A 68 7.972 12.442 14.116 1.00 1.00 C ATOM 1103 C TYR A 68 6.852 13.224 13.435 1.00 1.00 C ATOM 1104 O TYR A 68 5.715 13.252 13.894 1.00 1.00 O ATOM 1105 CB TYR A 68 8.041 11.041 13.523 1.00 1.00 C ATOM 1106 CG TYR A 68 8.716 10.987 12.175 1.00 1.00 C ATOM 1107 CD1 TYR A 68 8.035 11.366 11.024 1.00 1.00 C ATOM 1108 CD2 TYR A 68 10.033 10.562 12.049 1.00 1.00 C ATOM 1109 CE1 TYR A 68 8.648 11.323 9.787 1.00 1.00 C ATOM 1110 CE2 TYR A 68 10.652 10.518 10.815 1.00 1.00 C ATOM 1111 CZ TYR A 68 9.955 10.899 9.689 1.00 1.00 C ATOM 1112 OH TYR A 68 10.570 10.855 8.460 1.00 1.00 O ATOM 0 H TYR A 68 6.942 11.897 15.868 1.00 1.00 H new ATOM 0 HA TYR A 68 8.913 12.961 13.936 1.00 1.00 H new ATOM 0 HB2 TYR A 68 8.576 10.389 14.214 1.00 1.00 H new ATOM 0 HB3 TYR A 68 7.030 10.645 13.429 1.00 1.00 H new ATOM 0 HD1 TYR A 68 7.010 11.699 11.098 1.00 1.00 H new ATOM 0 HD2 TYR A 68 10.581 10.261 12.930 1.00 1.00 H new ATOM 0 HE1 TYR A 68 8.106 11.620 8.902 1.00 1.00 H new ATOM 0 HE2 TYR A 68 11.677 10.187 10.733 1.00 1.00 H new ATOM 0 HH TYR A 68 9.998 11.287 7.792 1.00 1.00 H new ATOM 1122 N GLN A 69 7.198 13.869 12.321 1.00 1.00 N ATOM 1123 CA GLN A 69 6.249 14.666 11.551 1.00 1.00 C ATOM 1124 C GLN A 69 6.393 14.389 10.061 1.00 1.00 C ATOM 1125 O GLN A 69 7.439 13.919 9.617 1.00 1.00 O ATOM 1126 CB GLN A 69 6.462 16.155 11.812 1.00 1.00 C ATOM 1127 CG GLN A 69 6.803 16.476 13.251 1.00 1.00 C ATOM 1128 CD GLN A 69 5.630 16.255 14.194 1.00 1.00 C ATOM 1129 OE1 GLN A 69 4.535 15.886 13.768 1.00 1.00 O ATOM 1130 NE2 GLN A 69 5.861 16.467 15.484 1.00 1.00 N ATOM 0 H GLN A 69 8.140 13.853 11.930 1.00 1.00 H new ATOM 0 HA GLN A 69 5.245 14.385 11.869 1.00 1.00 H new ATOM 0 HB2 GLN A 69 7.264 16.517 11.168 1.00 1.00 H new ATOM 0 HB3 GLN A 69 5.559 16.697 11.532 1.00 1.00 H new ATOM 0 HG2 GLN A 69 7.641 15.856 13.569 1.00 1.00 H new ATOM 0 HG3 GLN A 69 7.129 17.514 13.320 1.00 1.00 H new ATOM 0 HE21 GLN A 69 6.784 16.772 15.793 1.00 1.00 H new ATOM 0 HE22 GLN A 69 5.116 16.324 16.166 1.00 1.00 H new ATOM 1139 N ALA A 70 5.340 14.664 9.301 1.00 1.00 N ATOM 1140 CA ALA A 70 5.357 14.421 7.867 1.00 1.00 C ATOM 1141 C ALA A 70 4.816 15.606 7.088 1.00 1.00 C ATOM 1142 O ALA A 70 3.938 16.341 7.557 1.00 1.00 O ATOM 1143 CB ALA A 70 4.546 13.166 7.550 1.00 1.00 C ATOM 0 H ALA A 70 4.466 15.054 9.654 1.00 1.00 H new ATOM 0 HA ALA A 70 6.393 14.276 7.561 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.560 12.986 6.475 1.00 1.00 H new ATOM 0 HB2 ALA A 70 4.982 12.311 8.067 1.00 1.00 H new ATOM 0 HB3 ALA A 70 3.517 13.305 7.881 1.00 1.00 H new ATOM 1149 N GLN A 71 5.357 15.800 5.891 1.00 1.00 N ATOM 1150 CA GLN A 71 4.941 16.896 5.034 1.00 1.00 C ATOM 1151 C GLN A 71 4.105 16.414 3.854 1.00 1.00 C ATOM 1152 O GLN A 71 4.443 15.451 3.182 1.00 1.00 O ATOM 1153 CB GLN A 71 6.161 17.676 4.538 1.00 1.00 C ATOM 1154 CG GLN A 71 7.076 18.180 5.647 1.00 1.00 C ATOM 1155 CD GLN A 71 6.711 19.576 6.096 1.00 1.00 C ATOM 1156 OE1 GLN A 71 6.383 19.794 7.263 1.00 1.00 O ATOM 1157 NE2 GLN A 71 6.763 20.533 5.177 1.00 1.00 N ATOM 0 H GLN A 71 6.087 15.209 5.494 1.00 1.00 H new ATOM 0 HA GLN A 71 4.312 17.556 5.631 1.00 1.00 H new ATOM 0 HB2 GLN A 71 6.738 17.038 3.869 1.00 1.00 H new ATOM 0 HB3 GLN A 71 5.819 18.528 3.950 1.00 1.00 H new ATOM 0 HG2 GLN A 71 7.022 17.501 6.498 1.00 1.00 H new ATOM 0 HG3 GLN A 71 8.108 18.171 5.297 1.00 1.00 H new ATOM 0 HE21 GLN A 71 7.040 20.308 4.221 1.00 1.00 H new ATOM 0 HE22 GLN A 71 6.526 21.493 5.427 1.00 1.00 H new ATOM 1166 N GLY A 72 3.003 17.092 3.610 1.00 1.00 N ATOM 1167 CA GLY A 72 2.138 16.737 2.494 1.00 1.00 C ATOM 1168 C GLY A 72 1.035 15.799 2.876 1.00 1.00 C ATOM 1169 O GLY A 72 0.031 15.696 2.168 1.00 1.00 O ATOM 0 H GLY A 72 2.683 17.887 4.163 1.00 1.00 H new ATOM 0 HA2 GLY A 72 1.705 17.645 2.076 1.00 1.00 H new ATOM 0 HA3 GLY A 72 2.739 16.279 1.708 1.00 1.00 H new ATOM 1173 N ALA A 73 1.191 15.105 3.999 1.00 1.00 N ATOM 1174 CA ALA A 73 0.148 14.189 4.447 1.00 1.00 C ATOM 1175 C ALA A 73 -0.146 14.382 5.934 1.00 1.00 C ATOM 1176 O ALA A 73 0.765 14.478 6.745 1.00 1.00 O ATOM 1177 CB ALA A 73 0.567 12.756 4.144 1.00 1.00 C ATOM 0 H ALA A 73 2.011 15.156 4.604 1.00 1.00 H new ATOM 0 HA ALA A 73 -0.774 14.404 3.907 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -0.212 12.071 4.478 1.00 1.00 H new ATOM 0 HB2 ALA A 73 0.716 12.640 3.071 1.00 1.00 H new ATOM 0 HB3 ALA A 73 1.497 12.531 4.666 1.00 1.00 H new ATOM 1183 N VAL A 74 -1.421 14.411 6.309 1.00 1.00 N ATOM 1184 CA VAL A 74 -1.779 14.641 7.704 1.00 1.00 C ATOM 1185 C VAL A 74 -1.148 13.610 8.599 1.00 1.00 C ATOM 1186 O VAL A 74 -1.155 12.420 8.305 1.00 1.00 O ATOM 1187 CB VAL A 74 -3.300 14.619 7.910 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -3.633 14.540 9.393 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -3.930 15.842 7.282 1.00 1.00 C ATOM 0 H VAL A 74 -2.212 14.280 5.678 1.00 1.00 H new ATOM 0 HA VAL A 74 -1.403 15.630 7.966 1.00 1.00 H new ATOM 0 HB VAL A 74 -3.708 13.734 7.422 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -4.715 14.525 9.523 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -3.205 13.630 9.814 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -3.218 15.408 9.906 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -5.009 15.815 7.435 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -3.521 16.740 7.744 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -3.715 15.854 6.213 1.00 1.00 H new ATOM 1199 N VAL A 75 -0.555 14.085 9.684 1.00 1.00 N ATOM 1200 CA VAL A 75 0.142 13.202 10.604 1.00 1.00 C ATOM 1201 C VAL A 75 -0.699 12.805 11.793 1.00 1.00 C ATOM 1202 O VAL A 75 -1.057 13.637 12.620 1.00 1.00 O ATOM 1203 CB VAL A 75 1.421 13.864 11.124 1.00 1.00 C ATOM 1204 CG1 VAL A 75 1.748 13.380 12.532 1.00 1.00 C ATOM 1205 CG2 VAL A 75 2.590 13.575 10.192 1.00 1.00 C ATOM 0 H VAL A 75 -0.543 15.070 9.947 1.00 1.00 H new ATOM 0 HA VAL A 75 0.375 12.304 10.033 1.00 1.00 H new ATOM 0 HB VAL A 75 1.253 14.940 11.156 1.00 1.00 H new ATOM 0 HG11 VAL A 75 2.660 13.864 12.880 1.00 1.00 H new ATOM 0 HG12 VAL A 75 0.926 13.630 13.203 1.00 1.00 H new ATOM 0 HG13 VAL A 75 1.892 12.300 12.521 1.00 1.00 H new ATOM 0 HG21 VAL A 75 3.490 14.054 10.578 1.00 1.00 H new ATOM 0 HG22 VAL A 75 2.749 12.498 10.131 1.00 1.00 H new ATOM 0 HG23 VAL A 75 2.369 13.966 9.199 1.00 1.00 H new ATOM 1215 N VAL A 76 -0.979 11.507 11.894 1.00 1.00 N ATOM 1216 CA VAL A 76 -1.752 10.954 13.006 1.00 1.00 C ATOM 1217 C VAL A 76 -0.975 9.844 13.687 1.00 1.00 C ATOM 1218 O VAL A 76 -0.498 8.921 13.016 1.00 1.00 O ATOM 1219 CB VAL A 76 -3.123 10.411 12.547 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -4.091 11.559 12.290 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -2.957 9.529 11.309 1.00 1.00 C ATOM 0 H VAL A 76 -0.678 10.811 11.211 1.00 1.00 H new ATOM 0 HA VAL A 76 -1.929 11.769 13.708 1.00 1.00 H new ATOM 0 HB VAL A 76 -3.544 9.795 13.341 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -5.052 11.159 11.967 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -4.226 12.133 13.207 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -3.688 12.207 11.512 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -3.931 9.153 10.997 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -2.518 10.115 10.501 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -2.303 8.690 11.545 1.00 1.00 H new ATOM 1231 N HIS A 77 -0.859 9.923 15.018 1.00 1.00 N ATOM 1232 CA HIS A 77 -0.148 8.901 15.776 1.00 1.00 C ATOM 1233 C HIS A 77 -1.125 7.946 16.464 1.00 1.00 C ATOM 1234 O HIS A 77 -0.702 6.977 17.098 1.00 1.00 O ATOM 1235 CB HIS A 77 0.772 9.551 16.812 1.00 1.00 C ATOM 1236 CG HIS A 77 1.572 10.713 16.268 1.00 1.00 C ATOM 1237 ND1 HIS A 77 2.938 10.682 16.094 1.00 1.00 N ATOM 1238 CD2 HIS A 77 1.172 11.944 15.871 1.00 1.00 C ATOM 1239 CE1 HIS A 77 3.345 11.840 15.608 1.00 1.00 C ATOM 1240 NE2 HIS A 77 2.294 12.624 15.464 1.00 1.00 N ATOM 0 H HIS A 77 -1.246 10.679 15.583 1.00 1.00 H new ATOM 0 HA HIS A 77 0.457 8.323 15.077 1.00 1.00 H new ATOM 0 HB2 HIS A 77 0.171 9.897 17.653 1.00 1.00 H new ATOM 0 HB3 HIS A 77 1.458 8.798 17.199 1.00 1.00 H new ATOM 0 HD1 HIS A 77 3.541 9.888 16.307 1.00 1.00 H new ATOM 0 HD2 HIS A 77 0.160 12.321 15.874 1.00 1.00 H new ATOM 0 HE1 HIS A 77 4.365 12.101 15.369 1.00 1.00 H new ATOM 1249 N ASP A 78 -2.437 8.222 16.333 1.00 1.00 N ATOM 1250 CA ASP A 78 -3.465 7.385 16.946 1.00 1.00 C ATOM 1251 C ASP A 78 -4.103 6.468 15.913 1.00 1.00 C ATOM 1252 O ASP A 78 -4.589 6.932 14.881 1.00 1.00 O ATOM 1253 CB ASP A 78 -4.556 8.250 17.600 1.00 1.00 C ATOM 1254 CG ASP A 78 -4.040 8.942 18.841 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -3.114 8.397 19.477 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -4.561 10.024 19.183 1.00 1.00 O ATOM 0 H ASP A 78 -2.801 9.017 15.808 1.00 1.00 H new ATOM 0 HA ASP A 78 -2.982 6.779 17.712 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -4.909 8.995 16.886 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -5.411 7.626 17.858 1.00 1.00 H new ATOM 1261 N VAL A 79 -4.126 5.171 16.200 1.00 1.00 N ATOM 1262 CA VAL A 79 -4.741 4.217 15.298 1.00 1.00 C ATOM 1263 C VAL A 79 -6.225 4.530 15.158 1.00 1.00 C ATOM 1264 O VAL A 79 -6.779 4.533 14.065 1.00 1.00 O ATOM 1265 CB VAL A 79 -4.586 2.786 15.817 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.332 1.790 14.928 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -3.111 2.427 15.923 1.00 1.00 C ATOM 0 H VAL A 79 -3.727 4.763 17.045 1.00 1.00 H new ATOM 0 HA VAL A 79 -4.242 4.297 14.332 1.00 1.00 H new ATOM 0 HB VAL A 79 -5.030 2.730 16.811 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -5.203 0.782 15.323 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -6.393 2.040 14.912 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -4.933 1.837 13.915 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -3.011 1.407 16.293 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -2.646 2.504 14.940 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -2.618 3.113 16.612 1.00 1.00 H new ATOM 1277 N ALA A 80 -6.861 4.813 16.283 1.00 1.00 N ATOM 1278 CA ALA A 80 -8.289 5.145 16.308 1.00 1.00 C ATOM 1279 C ALA A 80 -8.565 6.417 15.503 1.00 1.00 C ATOM 1280 O ALA A 80 -9.598 6.534 14.847 1.00 1.00 O ATOM 1281 CB ALA A 80 -8.769 5.303 17.740 1.00 1.00 C ATOM 0 H ALA A 80 -6.414 4.821 17.200 1.00 1.00 H new ATOM 0 HA ALA A 80 -8.841 4.326 15.846 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -9.831 5.549 17.743 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -8.612 4.370 18.282 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -8.210 6.103 18.225 1.00 1.00 H new ATOM 1287 N ALA A 81 -7.632 7.358 15.567 1.00 1.00 N ATOM 1288 CA ALA A 81 -7.768 8.631 14.847 1.00 1.00 C ATOM 1289 C ALA A 81 -7.824 8.399 13.341 1.00 1.00 C ATOM 1290 O ALA A 81 -8.583 9.067 12.637 1.00 1.00 O ATOM 1291 CB ALA A 81 -6.637 9.580 15.203 1.00 1.00 C ATOM 0 H ALA A 81 -6.772 7.270 16.108 1.00 1.00 H new ATOM 0 HA ALA A 81 -8.706 9.093 15.155 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -6.761 10.515 14.657 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -6.654 9.781 16.274 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -5.683 9.126 14.934 1.00 1.00 H new ATOM 1297 N VAL A 82 -7.048 7.439 12.839 1.00 1.00 N ATOM 1298 CA VAL A 82 -7.040 7.116 11.408 1.00 1.00 C ATOM 1299 C VAL A 82 -8.410 6.618 10.977 1.00 1.00 C ATOM 1300 O VAL A 82 -8.939 7.024 9.927 1.00 1.00 O ATOM 1301 CB VAL A 82 -5.938 6.068 11.051 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -5.757 5.981 9.548 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -4.621 6.430 11.726 1.00 1.00 C ATOM 0 H VAL A 82 -6.415 6.869 13.401 1.00 1.00 H new ATOM 0 HA VAL A 82 -6.804 8.030 10.864 1.00 1.00 H new ATOM 0 HB VAL A 82 -6.257 5.092 11.417 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -4.986 5.246 9.316 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -6.697 5.679 9.085 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -5.458 6.955 9.160 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -3.864 5.690 11.467 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -4.297 7.414 11.387 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -4.758 6.445 12.807 1.00 1.00 H new ATOM 1313 N PHE A 83 -8.998 5.759 11.807 1.00 1.00 N ATOM 1314 CA PHE A 83 -10.321 5.209 11.568 1.00 1.00 C ATOM 1315 C PHE A 83 -11.374 6.321 11.517 1.00 1.00 C ATOM 1316 O PHE A 83 -12.253 6.326 10.654 1.00 1.00 O ATOM 1317 CB PHE A 83 -10.693 4.202 12.665 1.00 1.00 C ATOM 1318 CG PHE A 83 -10.329 2.773 12.361 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -10.823 2.141 11.232 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -9.482 2.069 13.202 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -10.480 0.832 10.947 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.135 0.761 12.923 1.00 1.00 C ATOM 1323 CZ PHE A 83 -9.634 0.142 11.794 1.00 1.00 C ATOM 0 H PHE A 83 -8.564 5.426 12.668 1.00 1.00 H new ATOM 0 HA PHE A 83 -10.300 4.699 10.605 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.202 4.498 13.592 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.767 4.259 12.841 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -11.484 2.677 10.566 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -9.088 2.548 14.086 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -10.873 0.350 10.064 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -8.474 0.223 13.587 1.00 1.00 H new ATOM 0 HZ PHE A 83 -9.363 -0.880 11.573 1.00 1.00 H new ATOM 1333 N ALA A 84 -11.295 7.229 12.463 1.00 1.00 N ATOM 1334 CA ALA A 84 -12.246 8.335 12.545 1.00 1.00 C ATOM 1335 C ALA A 84 -12.150 9.246 11.322 1.00 1.00 C ATOM 1336 O ALA A 84 -13.161 9.744 10.825 1.00 1.00 O ATOM 1337 CB ALA A 84 -12.016 9.135 13.820 1.00 1.00 C ATOM 0 H ALA A 84 -10.582 7.231 13.193 1.00 1.00 H new ATOM 0 HA ALA A 84 -13.250 7.912 12.567 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -12.731 9.956 13.868 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -12.149 8.486 14.686 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -11.003 9.536 13.820 1.00 1.00 H new ATOM 1343 N TYR A 85 -10.938 9.473 10.829 1.00 1.00 N ATOM 1344 CA TYR A 85 -10.746 10.336 9.662 1.00 1.00 C ATOM 1345 C TYR A 85 -11.487 9.779 8.459 1.00 1.00 C ATOM 1346 O TYR A 85 -12.213 10.493 7.784 1.00 1.00 O ATOM 1347 CB TYR A 85 -9.259 10.474 9.331 1.00 1.00 C ATOM 1348 CG TYR A 85 -8.934 11.648 8.452 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -9.012 11.539 7.070 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -8.542 12.866 8.994 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -8.707 12.610 6.251 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -8.237 13.943 8.181 1.00 1.00 C ATOM 1353 CZ TYR A 85 -8.322 13.810 6.811 1.00 1.00 C ATOM 1354 OH TYR A 85 -8.019 14.885 5.992 1.00 1.00 O ATOM 0 H TYR A 85 -10.079 9.078 11.212 1.00 1.00 H new ATOM 0 HA TYR A 85 -11.147 11.320 9.902 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -8.697 10.563 10.261 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -8.920 9.561 8.840 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -9.316 10.602 6.628 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -8.474 12.974 10.067 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -8.770 12.507 5.178 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -7.934 14.883 8.617 1.00 1.00 H new ATOM 0 HH TYR A 85 -7.767 15.655 6.543 1.00 1.00 H new ATOM 1364 N ALA A 86 -11.332 8.493 8.216 1.00 1.00 N ATOM 1365 CA ALA A 86 -12.020 7.844 7.107 1.00 1.00 C ATOM 1366 C ALA A 86 -13.529 7.893 7.331 1.00 1.00 C ATOM 1367 O ALA A 86 -14.307 8.080 6.399 1.00 1.00 O ATOM 1368 CB ALA A 86 -11.564 6.400 6.958 1.00 1.00 C ATOM 0 H ALA A 86 -10.738 7.874 8.768 1.00 1.00 H new ATOM 0 HA ALA A 86 -11.774 8.378 6.189 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -12.091 5.936 6.124 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -10.491 6.375 6.768 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -11.783 5.853 7.875 1.00 1.00 H new ATOM 1374 N LYS A 87 -13.930 7.731 8.575 1.00 1.00 N ATOM 1375 CA LYS A 87 -15.329 7.753 8.959 1.00 1.00 C ATOM 1376 C LYS A 87 -15.943 9.120 8.679 1.00 1.00 C ATOM 1377 O LYS A 87 -17.097 9.213 8.262 1.00 1.00 O ATOM 1378 CB LYS A 87 -15.470 7.398 10.449 1.00 1.00 C ATOM 1379 CG LYS A 87 -16.345 6.189 10.700 1.00 1.00 C ATOM 1380 CD LYS A 87 -16.486 5.900 12.183 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.502 4.796 12.448 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.023 3.835 13.479 1.00 1.00 N ATOM 0 H LYS A 87 -13.290 7.579 9.355 1.00 1.00 H new ATOM 0 HA LYS A 87 -15.864 7.011 8.366 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -14.480 7.213 10.866 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -15.885 8.254 10.981 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -17.331 6.356 10.266 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -15.919 5.320 10.198 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -15.518 5.609 12.591 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -16.791 6.808 12.703 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -18.443 5.239 12.775 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.707 4.261 11.521 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.743 3.100 13.630 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -16.139 3.392 13.157 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -16.852 4.340 14.372 1.00 1.00 H new ATOM 1396 N GLN A 88 -15.169 10.176 8.923 1.00 1.00 N ATOM 1397 CA GLN A 88 -15.629 11.524 8.701 1.00 1.00 C ATOM 1398 C GLN A 88 -15.911 11.750 7.214 1.00 1.00 C ATOM 1399 O GLN A 88 -16.866 12.424 6.851 1.00 1.00 O ATOM 1400 CB GLN A 88 -14.592 12.527 9.207 1.00 1.00 C ATOM 1401 CG GLN A 88 -15.028 13.262 10.454 1.00 1.00 C ATOM 1402 CD GLN A 88 -14.234 12.849 11.673 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -14.307 11.706 12.124 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -13.483 13.792 12.232 1.00 1.00 N ATOM 0 H GLN A 88 -14.215 10.111 9.277 1.00 1.00 H new ATOM 0 HA GLN A 88 -16.555 11.674 9.256 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -13.659 12.002 9.411 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -14.384 13.252 8.420 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -14.917 14.335 10.298 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -16.087 13.074 10.632 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -13.452 14.727 11.825 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -12.938 13.581 13.068 1.00 1.00 H new ATOM 1413 N HIS A 89 -15.060 11.181 6.358 1.00 1.00 N ATOM 1414 CA HIS A 89 -15.219 11.332 4.909 1.00 1.00 C ATOM 1415 C HIS A 89 -15.735 10.037 4.270 1.00 1.00 C ATOM 1416 O HIS A 89 -15.015 9.338 3.566 1.00 1.00 O ATOM 1417 CB HIS A 89 -13.893 11.729 4.277 1.00 1.00 C ATOM 1418 CG HIS A 89 -13.679 13.210 4.211 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -14.317 14.013 3.289 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -12.922 14.038 4.970 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -13.961 15.270 3.483 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -13.116 15.312 4.497 1.00 1.00 N ATOM 0 H HIS A 89 -14.259 10.615 6.639 1.00 1.00 H new ATOM 0 HA HIS A 89 -15.954 12.117 4.730 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -13.080 11.278 4.846 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -13.843 11.318 3.269 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -12.285 13.750 5.793 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -14.303 16.119 2.910 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -12.678 16.155 4.869 1.00 1.00 H new ATOM 1431 N PRO A 90 -17.024 9.698 4.506 1.00 1.00 N ATOM 1432 CA PRO A 90 -17.646 8.485 3.950 1.00 1.00 C ATOM 1433 C PRO A 90 -17.606 8.493 2.423 1.00 1.00 C ATOM 1434 O PRO A 90 -17.524 7.434 1.792 1.00 1.00 O ATOM 1435 CB PRO A 90 -19.080 8.526 4.481 1.00 1.00 C ATOM 1436 CG PRO A 90 -19.310 9.938 4.891 1.00 1.00 C ATOM 1437 CD PRO A 90 -17.974 10.471 5.316 1.00 1.00 C ATOM 0 HA PRO A 90 -17.125 7.573 4.243 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.792 8.219 3.715 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.206 7.847 5.324 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.718 10.522 4.066 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.030 9.994 5.708 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.889 11.540 5.123 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.804 10.325 6.383 1.00 1.00 H new ATOM 1445 N ASP A 91 -17.666 9.689 1.849 1.00 1.00 N ATOM 1446 CA ASP A 91 -17.643 9.854 0.393 1.00 1.00 C ATOM 1447 C ASP A 91 -16.316 9.375 -0.197 1.00 1.00 C ATOM 1448 O ASP A 91 -16.280 8.849 -1.306 1.00 1.00 O ATOM 1449 CB ASP A 91 -17.896 11.317 0.028 1.00 1.00 C ATOM 1450 CG ASP A 91 -19.337 11.752 0.304 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.227 11.405 -0.501 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -19.562 12.456 1.312 1.00 1.00 O ATOM 0 H ASP A 91 -17.731 10.564 2.369 1.00 1.00 H new ATOM 0 HA ASP A 91 -18.436 9.240 -0.033 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -17.214 11.952 0.594 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -17.671 11.468 -1.028 1.00 1.00 H new ATOM 1457 N GLN A 92 -15.232 9.565 0.547 1.00 1.00 N ATOM 1458 CA GLN A 92 -13.905 9.153 0.078 1.00 1.00 C ATOM 1459 C GLN A 92 -13.413 7.904 0.800 1.00 1.00 C ATOM 1460 O GLN A 92 -13.446 7.841 2.032 1.00 1.00 O ATOM 1461 CB GLN A 92 -12.908 10.299 0.244 1.00 1.00 C ATOM 1462 CG GLN A 92 -11.856 10.352 -0.848 1.00 1.00 C ATOM 1463 CD GLN A 92 -12.402 10.991 -2.106 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -13.016 10.174 -2.954 1.00 1.00 O flip ATOM 1465 NE2 GLN A 92 -12.295 12.201 -2.311 1.00 1.00 N flip ATOM 0 H GLN A 92 -15.240 9.998 1.471 1.00 1.00 H new ATOM 0 HA GLN A 92 -13.988 8.905 -0.980 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -13.452 11.243 0.259 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -12.412 10.201 1.210 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -10.992 10.916 -0.497 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -11.509 9.343 -1.071 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -11.815 12.793 -1.633 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -12.686 12.611 -3.159 1.00 1.00 H new ATOM 1474 N GLU A 93 -12.971 6.901 0.030 1.00 1.00 N ATOM 1475 CA GLU A 93 -12.477 5.640 0.584 1.00 1.00 C ATOM 1476 C GLU A 93 -11.056 5.772 1.129 1.00 1.00 C ATOM 1477 O GLU A 93 -10.306 6.636 0.710 1.00 1.00 O ATOM 1478 CB GLU A 93 -12.526 4.555 -0.488 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.854 4.482 -1.233 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.951 3.255 -2.105 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -13.870 2.136 -1.556 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -14.086 3.405 -3.338 1.00 1.00 O ATOM 0 H GLU A 93 -12.947 6.943 -0.989 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.123 5.367 1.419 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.726 4.732 -1.207 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.328 3.589 -0.023 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.673 4.480 -0.513 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.973 5.374 -1.849 1.00 1.00 H new ATOM 1489 N LEU A 94 -10.712 4.917 2.094 1.00 1.00 N ATOM 1490 CA LEU A 94 -9.394 4.949 2.730 1.00 1.00 C ATOM 1491 C LEU A 94 -8.518 3.809 2.200 1.00 1.00 C ATOM 1492 O LEU A 94 -8.936 2.651 2.158 1.00 1.00 O ATOM 1493 CB LEU A 94 -9.527 4.835 4.251 1.00 1.00 C ATOM 1494 CG LEU A 94 -8.233 5.087 5.030 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -8.195 6.503 5.586 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -8.083 4.075 6.151 1.00 1.00 C ATOM 0 H LEU A 94 -11.331 4.191 2.453 1.00 1.00 H new ATOM 0 HA LEU A 94 -8.923 5.902 2.488 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -10.282 5.544 4.590 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -9.893 3.838 4.496 1.00 1.00 H new ATOM 0 HG LEU A 94 -7.397 4.972 4.340 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -7.265 6.654 6.134 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -8.252 7.218 4.765 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -9.040 6.653 6.257 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -7.158 4.268 6.694 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -8.929 4.159 6.833 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -8.054 3.069 5.732 1.00 1.00 H new ATOM 1508 N VAL A 95 -7.308 4.163 1.765 1.00 1.00 N ATOM 1509 CA VAL A 95 -6.354 3.192 1.206 1.00 1.00 C ATOM 1510 C VAL A 95 -5.053 3.218 1.988 1.00 1.00 C ATOM 1511 O VAL A 95 -4.510 4.298 2.281 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.087 3.467 -0.279 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.058 2.499 -0.825 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.385 3.390 -1.061 1.00 1.00 C ATOM 0 H VAL A 95 -6.959 5.121 1.788 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.797 2.200 1.291 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.682 4.473 -0.386 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.883 2.711 -1.880 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.125 2.610 -0.273 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.425 1.478 -0.716 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.187 3.586 -2.115 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.817 2.395 -0.952 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.085 4.133 -0.679 1.00 1.00 H new ATOM 1524 N ILE A 96 -4.546 2.049 2.347 1.00 1.00 N ATOM 1525 CA ILE A 96 -3.307 1.966 3.117 1.00 1.00 C ATOM 1526 C ILE A 96 -2.107 1.714 2.198 1.00 1.00 C ATOM 1527 O ILE A 96 -1.965 0.672 1.579 1.00 1.00 O ATOM 1528 CB ILE A 96 -3.407 0.832 4.160 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -4.592 1.055 5.101 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -2.113 0.733 4.956 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -4.353 2.164 6.107 1.00 1.00 C ATOM 0 H ILE A 96 -4.967 1.148 2.121 1.00 1.00 H new ATOM 0 HA ILE A 96 -3.160 2.918 3.627 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.568 -0.106 3.628 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.477 1.293 4.511 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -4.804 0.128 5.634 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -2.197 -0.070 5.688 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -1.285 0.523 4.279 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -1.930 1.676 5.471 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -5.230 2.272 6.745 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -3.486 1.918 6.721 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -4.170 3.100 5.580 1.00 1.00 H new ATOM 1543 N ALA A 97 -1.210 2.698 2.153 1.00 1.00 N ATOM 1544 CA ALA A 97 0.001 2.616 1.333 1.00 1.00 C ATOM 1545 C ALA A 97 1.117 1.865 2.040 1.00 1.00 C ATOM 1546 O ALA A 97 2.233 1.746 1.526 1.00 1.00 O ATOM 1547 CB ALA A 97 0.481 4.006 0.973 1.00 1.00 C ATOM 0 H ALA A 97 -1.299 3.568 2.678 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.257 2.065 0.429 1.00 1.00 H new ATOM 0 HB1 ALA A 97 1.382 3.933 0.363 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -0.296 4.525 0.412 1.00 1.00 H new ATOM 0 HB3 ALA A 97 0.703 4.561 1.884 1.00 1.00 H new ATOM 1553 N GLY A 98 0.828 1.381 3.241 1.00 1.00 N ATOM 1554 CA GLY A 98 1.830 0.669 4.010 1.00 1.00 C ATOM 1555 C GLY A 98 2.708 1.603 4.837 1.00 1.00 C ATOM 1556 O GLY A 98 2.315 2.746 5.094 1.00 1.00 O ATOM 0 H GLY A 98 -0.081 1.468 3.696 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.337 -0.042 4.673 1.00 1.00 H new ATOM 0 HA3 GLY A 98 2.458 0.090 3.333 1.00 1.00 H new ATOM 1560 N GLY A 99 3.877 1.112 5.309 1.00 1.00 N ATOM 1561 CA GLY A 99 4.344 -0.239 5.004 1.00 1.00 C ATOM 1562 C GLY A 99 3.677 -1.319 5.820 1.00 1.00 C ATOM 1563 O GLY A 99 2.484 -1.272 6.064 1.00 1.00 O ATOM 0 H GLY A 99 4.510 1.644 5.906 1.00 1.00 H new ATOM 0 HA2 GLY A 99 4.175 -0.441 3.946 1.00 1.00 H new ATOM 0 HA3 GLY A 99 5.420 -0.286 5.169 1.00 1.00 H new ATOM 1567 N ALA A 100 4.449 -2.328 6.208 1.00 1.00 N ATOM 1568 CA ALA A 100 3.924 -3.459 6.952 1.00 1.00 C ATOM 1569 C ALA A 100 3.372 -3.038 8.306 1.00 1.00 C ATOM 1570 O ALA A 100 2.344 -3.538 8.741 1.00 1.00 O ATOM 1571 CB ALA A 100 5.011 -4.505 7.130 1.00 1.00 C ATOM 0 H ALA A 100 5.449 -2.382 6.016 1.00 1.00 H new ATOM 0 HA ALA A 100 3.098 -3.883 6.380 1.00 1.00 H new ATOM 0 HB1 ALA A 100 4.613 -5.352 7.689 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.353 -4.844 6.152 1.00 1.00 H new ATOM 0 HB3 ALA A 100 5.848 -4.071 7.677 1.00 1.00 H new ATOM 1577 N GLN A 101 4.033 -2.112 8.973 1.00 1.00 N ATOM 1578 CA GLN A 101 3.560 -1.671 10.270 1.00 1.00 C ATOM 1579 C GLN A 101 2.176 -1.046 10.121 1.00 1.00 C ATOM 1580 O GLN A 101 1.294 -1.292 10.936 1.00 1.00 O ATOM 1581 CB GLN A 101 4.529 -0.653 10.865 1.00 1.00 C ATOM 1582 CG GLN A 101 5.297 -1.168 12.078 1.00 1.00 C ATOM 1583 CD GLN A 101 5.346 -0.160 13.210 1.00 1.00 C ATOM 1584 OE1 GLN A 101 6.421 0.285 13.612 1.00 1.00 O ATOM 1585 NE2 GLN A 101 4.179 0.217 13.718 1.00 1.00 N ATOM 0 H GLN A 101 4.885 -1.657 8.645 1.00 1.00 H new ATOM 0 HA GLN A 101 3.500 -2.529 10.940 1.00 1.00 H new ATOM 0 HB2 GLN A 101 5.241 -0.352 10.097 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.973 0.240 11.151 1.00 1.00 H new ATOM 0 HG2 GLN A 101 4.831 -2.087 12.435 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.314 -1.422 11.778 1.00 1.00 H new ATOM 0 HE21 GLN A 101 3.312 -0.179 13.353 1.00 1.00 H new ATOM 0 HE22 GLN A 101 4.149 0.902 14.473 1.00 1.00 H new ATOM 1594 N ILE A 102 1.992 -0.271 9.073 1.00 1.00 N ATOM 1595 CA ILE A 102 0.687 0.336 8.816 1.00 1.00 C ATOM 1596 C ILE A 102 -0.343 -0.742 8.498 1.00 1.00 C ATOM 1597 O ILE A 102 -1.471 -0.704 8.988 1.00 1.00 O ATOM 1598 CB ILE A 102 0.748 1.324 7.640 1.00 1.00 C ATOM 1599 CG1 ILE A 102 1.946 2.267 7.804 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -0.536 2.121 7.557 1.00 1.00 C ATOM 1601 CD1 ILE A 102 2.175 2.703 9.237 1.00 1.00 C ATOM 0 H ILE A 102 2.714 -0.044 8.389 1.00 1.00 H new ATOM 0 HA ILE A 102 0.397 0.877 9.717 1.00 1.00 H new ATOM 0 HB ILE A 102 0.869 0.760 6.715 1.00 1.00 H new ATOM 0 HG12 ILE A 102 2.843 1.770 7.435 1.00 1.00 H new ATOM 0 HG13 ILE A 102 1.792 3.150 7.183 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -0.479 2.817 6.720 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.376 1.443 7.409 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -0.679 2.678 8.483 1.00 1.00 H new ATOM 0 HD11 ILE A 102 3.037 3.368 9.282 1.00 1.00 H new ATOM 0 HD12 ILE A 102 1.293 3.228 9.603 1.00 1.00 H new ATOM 0 HD13 ILE A 102 2.360 1.827 9.859 1.00 1.00 H new ATOM 1613 N PHE A 103 0.061 -1.709 7.671 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.810 -2.819 7.285 1.00 1.00 C ATOM 1615 C PHE A 103 -1.212 -3.640 8.491 1.00 1.00 C ATOM 1616 O PHE A 103 -2.359 -4.020 8.638 1.00 1.00 O ATOM 1617 CB PHE A 103 -0.156 -3.711 6.204 1.00 1.00 C ATOM 1618 CG PHE A 103 0.053 -3.025 4.877 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -1.004 -2.458 4.195 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.302 -2.954 4.309 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.813 -1.825 2.977 1.00 1.00 C ATOM 1622 CE2 PHE A 103 1.502 -2.336 3.096 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.451 -1.772 2.433 1.00 1.00 C ATOM 0 H PHE A 103 0.991 -1.744 7.254 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.712 -2.387 6.851 1.00 1.00 H new ATOM 0 HB2 PHE A 103 0.807 -4.063 6.574 1.00 1.00 H new ATOM 0 HB3 PHE A 103 -0.779 -4.592 6.050 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -1.997 -2.508 4.617 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.144 -3.392 4.825 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.648 -1.377 2.459 1.00 1.00 H new ATOM 0 HE2 PHE A 103 2.493 -2.297 2.668 1.00 1.00 H new ATOM 0 HZ PHE A 103 0.610 -1.285 1.483 1.00 1.00 H new ATOM 1633 N THR A 104 -0.264 -3.949 9.353 1.00 1.00 N ATOM 1634 CA THR A 104 -0.541 -4.773 10.523 1.00 1.00 C ATOM 1635 C THR A 104 -1.573 -4.129 11.448 1.00 1.00 C ATOM 1636 O THR A 104 -2.467 -4.807 11.962 1.00 1.00 O ATOM 1637 CB THR A 104 0.756 -5.027 11.278 1.00 1.00 C ATOM 1638 OG1 THR A 104 1.677 -5.732 10.474 1.00 1.00 O ATOM 1639 CG2 THR A 104 0.562 -5.815 12.557 1.00 1.00 C ATOM 0 H THR A 104 0.706 -3.644 9.270 1.00 1.00 H new ATOM 0 HA THR A 104 -0.963 -5.717 10.179 1.00 1.00 H new ATOM 0 HB THR A 104 1.136 -4.038 11.535 1.00 1.00 H new ATOM 0 HG1 THR A 104 2.012 -5.142 9.767 1.00 1.00 H new ATOM 0 HG21 THR A 104 1.526 -5.960 13.045 1.00 1.00 H new ATOM 0 HG22 THR A 104 -0.103 -5.267 13.224 1.00 1.00 H new ATOM 0 HG23 THR A 104 0.124 -6.785 12.324 1.00 1.00 H new ATOM 1647 N ALA A 105 -1.444 -2.822 11.667 1.00 1.00 N ATOM 1648 CA ALA A 105 -2.356 -2.106 12.551 1.00 1.00 C ATOM 1649 C ALA A 105 -3.800 -2.114 12.058 1.00 1.00 C ATOM 1650 O ALA A 105 -4.718 -2.210 12.855 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.898 -0.668 12.689 1.00 1.00 C ATOM 0 H ALA A 105 -0.719 -2.241 11.246 1.00 1.00 H new ATOM 0 HA ALA A 105 -2.335 -2.624 13.510 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.579 -0.131 13.350 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.892 -0.645 13.108 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.893 -0.192 11.708 1.00 1.00 H new ATOM 1657 N PHE A 106 -3.993 -1.985 10.747 1.00 1.00 N ATOM 1658 CA PHE A 106 -5.349 -1.961 10.175 1.00 1.00 C ATOM 1659 C PHE A 106 -5.674 -3.190 9.332 1.00 1.00 C ATOM 1660 O PHE A 106 -6.686 -3.202 8.644 1.00 1.00 O ATOM 1661 CB PHE A 106 -5.545 -0.690 9.356 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.503 0.547 10.185 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -6.373 0.726 11.237 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.578 1.539 9.924 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -6.312 1.857 12.025 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.516 2.684 10.714 1.00 1.00 C ATOM 1667 CZ PHE A 106 -5.381 2.830 11.756 1.00 1.00 C ATOM 0 H PHE A 106 -3.242 -1.896 10.063 1.00 1.00 H new ATOM 0 HA PHE A 106 -6.043 -1.975 11.015 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -4.771 -0.634 8.590 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -6.503 -0.742 8.838 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -7.114 -0.030 11.449 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -3.894 1.425 9.096 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -6.996 1.977 12.852 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.787 3.452 10.502 1.00 1.00 H new ATOM 0 HZ PHE A 106 -5.334 3.715 12.373 1.00 1.00 H new ATOM 1677 N LYS A 107 -4.835 -4.217 9.369 1.00 1.00 N ATOM 1678 CA LYS A 107 -5.065 -5.427 8.573 1.00 1.00 C ATOM 1679 C LYS A 107 -6.356 -6.154 8.967 1.00 1.00 C ATOM 1680 O LYS A 107 -7.066 -6.663 8.107 1.00 1.00 O ATOM 1681 CB LYS A 107 -3.892 -6.379 8.732 1.00 1.00 C ATOM 1682 CG LYS A 107 -4.247 -7.843 8.457 1.00 1.00 C ATOM 1683 CD LYS A 107 -3.009 -8.741 8.495 1.00 1.00 C ATOM 1684 CE LYS A 107 -3.324 -10.125 9.023 1.00 1.00 C ATOM 1685 NZ LYS A 107 -2.149 -10.725 9.719 1.00 1.00 N ATOM 0 H LYS A 107 -3.989 -4.242 9.939 1.00 1.00 H new ATOM 0 HA LYS A 107 -5.165 -5.110 7.535 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -3.094 -6.074 8.055 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -3.500 -6.293 9.746 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -4.970 -8.188 9.197 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -4.726 -7.924 7.481 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -2.590 -8.823 7.492 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -2.246 -8.279 9.122 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -4.167 -10.070 9.712 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -3.628 -10.770 8.198 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -2.450 -11.573 10.240 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -1.427 -10.987 9.018 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -1.749 -10.033 10.385 1.00 1.00 H new ATOM 1699 N ASP A 108 -6.638 -6.214 10.241 1.00 1.00 N ATOM 1700 CA ASP A 108 -7.832 -6.904 10.739 1.00 1.00 C ATOM 1701 C ASP A 108 -9.125 -6.233 10.288 1.00 1.00 C ATOM 1702 O ASP A 108 -10.127 -6.899 10.073 1.00 1.00 O ATOM 1703 CB ASP A 108 -7.789 -6.974 12.270 1.00 1.00 C ATOM 1704 CG ASP A 108 -8.731 -8.012 12.840 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -9.185 -8.893 12.079 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -8.998 -7.956 14.060 1.00 1.00 O ATOM 0 H ASP A 108 -6.061 -5.794 10.970 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.826 -7.909 10.317 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.772 -7.200 12.590 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -8.043 -5.997 12.680 1.00 1.00 H new ATOM 1711 N ASP A 109 -9.111 -4.910 10.183 1.00 1.00 N ATOM 1712 CA ASP A 109 -10.315 -4.163 9.806 1.00 1.00 C ATOM 1713 C ASP A 109 -10.266 -3.676 8.357 1.00 1.00 C ATOM 1714 O ASP A 109 -10.624 -2.535 8.064 1.00 1.00 O ATOM 1715 CB ASP A 109 -10.534 -2.993 10.766 1.00 1.00 C ATOM 1716 CG ASP A 109 -11.783 -3.183 11.612 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -12.795 -3.662 11.060 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -11.752 -2.852 12.816 1.00 1.00 O ATOM 0 H ASP A 109 -8.288 -4.331 10.351 1.00 1.00 H new ATOM 0 HA ASP A 109 -11.161 -4.847 9.880 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -9.666 -2.890 11.417 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -10.618 -2.067 10.197 1.00 1.00 H new ATOM 1723 N VAL A 110 -9.838 -4.558 7.446 1.00 1.00 N ATOM 1724 CA VAL A 110 -9.766 -4.204 6.028 1.00 1.00 C ATOM 1725 C VAL A 110 -10.704 -5.070 5.201 1.00 1.00 C ATOM 1726 O VAL A 110 -10.688 -6.287 5.304 1.00 1.00 O ATOM 1727 CB VAL A 110 -8.339 -4.349 5.471 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -8.345 -4.370 3.957 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -7.456 -3.224 5.982 1.00 1.00 C ATOM 0 H VAL A 110 -9.540 -5.509 7.663 1.00 1.00 H new ATOM 0 HA VAL A 110 -10.068 -3.159 5.955 1.00 1.00 H new ATOM 0 HB VAL A 110 -7.934 -5.299 5.820 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -7.324 -4.473 3.591 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -8.943 -5.212 3.607 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.773 -3.440 3.582 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -6.450 -3.340 5.580 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -7.866 -2.266 5.663 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -7.417 -3.258 7.071 1.00 1.00 H new ATOM 1739 N ASP A 111 -11.521 -4.415 4.384 1.00 1.00 N ATOM 1740 CA ASP A 111 -12.488 -5.112 3.542 1.00 1.00 C ATOM 1741 C ASP A 111 -11.947 -5.377 2.123 1.00 1.00 C ATOM 1742 O ASP A 111 -12.352 -6.327 1.480 1.00 1.00 O ATOM 1743 CB ASP A 111 -13.772 -4.294 3.472 1.00 1.00 C ATOM 1744 CG ASP A 111 -14.999 -5.153 3.256 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -14.840 -6.337 2.890 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -16.123 -4.644 3.452 1.00 1.00 O ATOM 0 H ASP A 111 -11.533 -3.400 4.286 1.00 1.00 H new ATOM 0 HA ASP A 111 -12.686 -6.085 3.992 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -13.888 -3.727 4.396 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -13.693 -3.570 2.661 1.00 1.00 H new ATOM 1751 N THR A 112 -11.026 -4.547 1.656 1.00 1.00 N ATOM 1752 CA THR A 112 -10.456 -4.725 0.320 1.00 1.00 C ATOM 1753 C THR A 112 -8.935 -4.861 0.360 1.00 1.00 C ATOM 1754 O THR A 112 -8.235 -4.026 0.936 1.00 1.00 O ATOM 1755 CB THR A 112 -10.862 -3.546 -0.556 1.00 1.00 C ATOM 1756 OG1 THR A 112 -12.241 -3.211 -0.348 1.00 1.00 O ATOM 1757 CG2 THR A 112 -10.660 -3.821 -2.028 1.00 1.00 C ATOM 0 H THR A 112 -10.657 -3.749 2.173 1.00 1.00 H new ATOM 0 HA THR A 112 -10.847 -5.652 -0.099 1.00 1.00 H new ATOM 0 HB THR A 112 -10.217 -2.717 -0.264 1.00 1.00 H new ATOM 0 HG1 THR A 112 -12.483 -2.451 -0.918 1.00 1.00 H new ATOM 0 HG21 THR A 112 -10.965 -2.949 -2.606 1.00 1.00 H new ATOM 0 HG22 THR A 112 -9.608 -4.032 -2.218 1.00 1.00 H new ATOM 0 HG23 THR A 112 -11.262 -4.681 -2.323 1.00 1.00 H new ATOM 1765 N LEU A 113 -8.430 -5.897 -0.290 1.00 1.00 N ATOM 1766 CA LEU A 113 -6.991 -6.132 -0.364 1.00 1.00 C ATOM 1767 C LEU A 113 -6.488 -6.078 -1.798 1.00 1.00 C ATOM 1768 O LEU A 113 -6.957 -6.831 -2.647 1.00 1.00 O ATOM 1769 CB LEU A 113 -6.614 -7.497 0.230 1.00 1.00 C ATOM 1770 CG LEU A 113 -7.072 -7.751 1.669 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -6.894 -9.222 2.032 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -6.297 -6.878 2.642 1.00 1.00 C ATOM 0 H LEU A 113 -8.995 -6.593 -0.777 1.00 1.00 H new ATOM 0 HA LEU A 113 -6.521 -5.338 0.216 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -7.033 -8.276 -0.407 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -5.530 -7.601 0.191 1.00 1.00 H new ATOM 0 HG LEU A 113 -8.129 -7.495 1.739 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -7.224 -9.386 3.058 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -7.488 -9.838 1.357 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -5.843 -9.495 1.941 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -6.638 -7.074 3.658 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -5.233 -7.104 2.566 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -6.463 -5.828 2.400 1.00 1.00 H new ATOM 1784 N LEU A 114 -5.489 -5.238 -2.065 1.00 1.00 N ATOM 1785 CA LEU A 114 -4.903 -5.165 -3.404 1.00 1.00 C ATOM 1786 C LEU A 114 -3.451 -5.642 -3.342 1.00 1.00 C ATOM 1787 O LEU A 114 -2.644 -5.085 -2.605 1.00 1.00 O ATOM 1788 CB LEU A 114 -4.961 -3.729 -3.944 1.00 1.00 C ATOM 1789 CG LEU A 114 -6.324 -3.053 -3.841 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -6.182 -1.540 -3.825 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -7.213 -3.474 -4.994 1.00 1.00 C ATOM 0 H LEU A 114 -5.072 -4.605 -1.382 1.00 1.00 H new ATOM 0 HA LEU A 114 -5.473 -5.805 -4.078 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.232 -3.125 -3.404 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -4.656 -3.738 -4.990 1.00 1.00 H new ATOM 0 HG LEU A 114 -6.783 -3.368 -2.904 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -7.169 -1.083 -3.751 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -5.578 -1.240 -2.969 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -5.697 -1.210 -4.744 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -8.182 -2.982 -4.905 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -6.746 -3.188 -5.937 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -7.351 -4.555 -4.971 1.00 1.00 H new ATOM 1803 N VAL A 115 -3.140 -6.680 -4.108 1.00 1.00 N ATOM 1804 CA VAL A 115 -1.793 -7.241 -4.123 1.00 1.00 C ATOM 1805 C VAL A 115 -1.245 -7.381 -5.529 1.00 1.00 C ATOM 1806 O VAL A 115 -1.932 -7.872 -6.418 1.00 1.00 O ATOM 1807 CB VAL A 115 -1.738 -8.599 -3.425 1.00 1.00 C ATOM 1808 CG1 VAL A 115 -2.775 -9.536 -4.005 1.00 1.00 C ATOM 1809 CG2 VAL A 115 -0.354 -9.186 -3.559 1.00 1.00 C ATOM 0 H VAL A 115 -3.800 -7.151 -4.727 1.00 1.00 H new ATOM 0 HA VAL A 115 -1.170 -6.533 -3.577 1.00 1.00 H new ATOM 0 HB VAL A 115 -1.961 -8.463 -2.367 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -2.721 -10.498 -3.496 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -3.768 -9.108 -3.869 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -2.583 -9.677 -5.069 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -0.320 -10.154 -3.060 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -0.113 -9.313 -4.614 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.372 -8.515 -3.100 1.00 1.00 H new ATOM 1819 N THR A 116 -0.007 -6.960 -5.728 1.00 1.00 N ATOM 1820 CA THR A 116 0.627 -7.064 -7.041 1.00 1.00 C ATOM 1821 C THR A 116 1.724 -8.123 -6.973 1.00 1.00 C ATOM 1822 O THR A 116 2.563 -8.089 -6.070 1.00 1.00 O ATOM 1823 CB THR A 116 1.227 -5.731 -7.477 1.00 1.00 C ATOM 1824 OG1 THR A 116 0.259 -4.703 -7.420 1.00 1.00 O ATOM 1825 CG2 THR A 116 1.790 -5.764 -8.883 1.00 1.00 C ATOM 0 H THR A 116 0.580 -6.545 -5.005 1.00 1.00 H new ATOM 0 HA THR A 116 -0.130 -7.344 -7.774 1.00 1.00 H new ATOM 0 HB THR A 116 2.043 -5.537 -6.782 1.00 1.00 H new ATOM 0 HG1 THR A 116 -0.048 -4.492 -8.326 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.202 -4.786 -9.133 1.00 1.00 H new ATOM 0 HG22 THR A 116 2.578 -6.515 -8.942 1.00 1.00 H new ATOM 0 HG23 THR A 116 0.996 -6.014 -9.587 1.00 1.00 H new ATOM 1833 N ARG A 117 1.691 -9.078 -7.900 1.00 1.00 N ATOM 1834 CA ARG A 117 2.673 -10.161 -7.908 1.00 1.00 C ATOM 1835 C ARG A 117 3.604 -10.086 -9.117 1.00 1.00 C ATOM 1836 O ARG A 117 3.162 -9.906 -10.242 1.00 1.00 O ATOM 1837 CB ARG A 117 1.955 -11.507 -7.895 1.00 1.00 C ATOM 1838 CG ARG A 117 2.487 -12.468 -6.834 1.00 1.00 C ATOM 1839 CD ARG A 117 2.393 -13.911 -7.279 1.00 1.00 C ATOM 1840 NE ARG A 117 1.008 -14.304 -7.549 1.00 1.00 N ATOM 1841 CZ ARG A 117 0.662 -15.480 -8.071 1.00 1.00 C ATOM 1842 NH1 ARG A 117 1.588 -16.382 -8.375 1.00 1.00 N ATOM 1843 NH2 ARG A 117 -0.617 -15.754 -8.293 1.00 1.00 N ATOM 0 H ARG A 117 1.001 -9.125 -8.650 1.00 1.00 H new ATOM 0 HA ARG A 117 3.286 -10.055 -7.013 1.00 1.00 H new ATOM 0 HB2 ARG A 117 0.891 -11.341 -7.724 1.00 1.00 H new ATOM 0 HB3 ARG A 117 2.052 -11.971 -8.876 1.00 1.00 H new ATOM 0 HG2 ARG A 117 3.526 -12.224 -6.612 1.00 1.00 H new ATOM 0 HG3 ARG A 117 1.924 -12.336 -5.910 1.00 1.00 H new ATOM 0 HD2 ARG A 117 2.994 -14.055 -8.177 1.00 1.00 H new ATOM 0 HD3 ARG A 117 2.811 -14.558 -6.508 1.00 1.00 H new ATOM 0 HE ARG A 117 0.267 -13.640 -7.325 1.00 1.00 H new ATOM 0 HH11 ARG A 117 2.573 -16.177 -8.209 1.00 1.00 H new ATOM 0 HH12 ARG A 117 1.314 -17.280 -8.774 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -1.333 -15.065 -8.064 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -0.884 -16.654 -8.693 1.00 1.00 H new ATOM 1857 N LEU A 118 4.890 -10.244 -8.854 1.00 1.00 N ATOM 1858 CA LEU A 118 5.898 -10.210 -9.892 1.00 1.00 C ATOM 1859 C LEU A 118 6.466 -11.596 -10.151 1.00 1.00 C ATOM 1860 O LEU A 118 6.809 -12.317 -9.214 1.00 1.00 O ATOM 1861 CB LEU A 118 7.003 -9.222 -9.519 1.00 1.00 C ATOM 1862 CG LEU A 118 6.701 -7.767 -9.896 1.00 1.00 C ATOM 1863 CD1 LEU A 118 6.027 -7.041 -8.749 1.00 1.00 C ATOM 1864 CD2 LEU A 118 7.978 -7.051 -10.313 1.00 1.00 C ATOM 0 H LEU A 118 5.261 -10.399 -7.917 1.00 1.00 H new ATOM 0 HA LEU A 118 5.430 -9.872 -10.817 1.00 1.00 H new ATOM 0 HB2 LEU A 118 7.177 -9.278 -8.444 1.00 1.00 H new ATOM 0 HB3 LEU A 118 7.928 -9.527 -10.008 1.00 1.00 H new ATOM 0 HG LEU A 118 6.014 -7.767 -10.743 1.00 1.00 H new ATOM 0 HD11 LEU A 118 5.823 -6.011 -9.040 1.00 1.00 H new ATOM 0 HD12 LEU A 118 5.090 -7.541 -8.502 1.00 1.00 H new ATOM 0 HD13 LEU A 118 6.683 -7.049 -7.878 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.747 -6.019 -10.578 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.688 -7.063 -9.486 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.414 -7.557 -11.174 1.00 1.00 H new ATOM 1876 N ALA A 119 6.551 -11.965 -11.425 1.00 1.00 N ATOM 1877 CA ALA A 119 7.065 -13.280 -11.801 1.00 1.00 C ATOM 1878 C ALA A 119 8.507 -13.415 -11.358 1.00 1.00 C ATOM 1879 O ALA A 119 8.928 -14.483 -10.917 1.00 1.00 O ATOM 1880 CB ALA A 119 6.944 -13.485 -13.300 1.00 1.00 C ATOM 0 H ALA A 119 6.273 -11.377 -12.211 1.00 1.00 H new ATOM 0 HA ALA A 119 6.473 -14.048 -11.303 1.00 1.00 H new ATOM 0 HB1 ALA A 119 7.331 -14.469 -13.565 1.00 1.00 H new ATOM 0 HB2 ALA A 119 5.896 -13.416 -13.593 1.00 1.00 H new ATOM 0 HB3 ALA A 119 7.518 -12.718 -13.820 1.00 1.00 H new ATOM 1886 N GLY A 120 9.247 -12.321 -11.467 1.00 1.00 N ATOM 1887 CA GLY A 120 10.628 -12.336 -11.051 1.00 1.00 C ATOM 1888 C GLY A 120 10.734 -12.130 -9.555 1.00 1.00 C ATOM 1889 O GLY A 120 9.721 -11.962 -8.884 1.00 1.00 O ATOM 0 H GLY A 120 8.915 -11.429 -11.834 1.00 1.00 H new ATOM 0 HA2 GLY A 120 11.087 -13.286 -11.327 1.00 1.00 H new ATOM 0 HA3 GLY A 120 11.179 -11.553 -11.572 1.00 1.00 H new ATOM 1893 N SER A 121 11.946 -12.176 -9.017 1.00 1.00 N ATOM 1894 CA SER A 121 12.132 -12.014 -7.575 1.00 1.00 C ATOM 1895 C SER A 121 13.268 -11.050 -7.252 1.00 1.00 C ATOM 1896 O SER A 121 14.243 -10.954 -7.992 1.00 1.00 O ATOM 1897 CB SER A 121 12.410 -13.380 -6.937 1.00 1.00 C ATOM 1898 OG SER A 121 13.765 -13.764 -7.097 1.00 1.00 O ATOM 0 H SER A 121 12.806 -12.322 -9.546 1.00 1.00 H new ATOM 0 HA SER A 121 11.215 -11.590 -7.165 1.00 1.00 H new ATOM 0 HB2 SER A 121 12.164 -13.343 -5.876 1.00 1.00 H new ATOM 0 HB3 SER A 121 11.762 -14.132 -7.388 1.00 1.00 H new ATOM 0 HG SER A 121 13.909 -14.638 -6.678 1.00 1.00 H new ATOM 1904 N PHE A 122 13.135 -10.347 -6.123 1.00 1.00 N ATOM 1905 CA PHE A 122 14.150 -9.396 -5.673 1.00 1.00 C ATOM 1906 C PHE A 122 14.481 -9.617 -4.204 1.00 1.00 C ATOM 1907 O PHE A 122 13.626 -10.039 -3.418 1.00 1.00 O ATOM 1908 CB PHE A 122 13.690 -7.956 -5.900 1.00 1.00 C ATOM 1909 CG PHE A 122 13.341 -7.672 -7.337 1.00 1.00 C ATOM 1910 CD1 PHE A 122 12.140 -8.107 -7.875 1.00 1.00 C ATOM 1911 CD2 PHE A 122 14.226 -6.983 -8.150 1.00 1.00 C ATOM 1912 CE1 PHE A 122 11.828 -7.857 -9.198 1.00 1.00 C ATOM 1913 CE2 PHE A 122 13.919 -6.730 -9.473 1.00 1.00 C ATOM 1914 CZ PHE A 122 12.719 -7.168 -9.998 1.00 1.00 C ATOM 0 H PHE A 122 12.329 -10.421 -5.503 1.00 1.00 H new ATOM 0 HA PHE A 122 15.051 -9.565 -6.263 1.00 1.00 H new ATOM 0 HB2 PHE A 122 12.821 -7.755 -5.274 1.00 1.00 H new ATOM 0 HB3 PHE A 122 14.478 -7.274 -5.581 1.00 1.00 H new ATOM 0 HD1 PHE A 122 11.441 -8.647 -7.254 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.167 -6.640 -7.745 1.00 1.00 H new ATOM 0 HE1 PHE A 122 10.889 -8.200 -9.606 1.00 1.00 H new ATOM 0 HE2 PHE A 122 14.617 -6.190 -10.096 1.00 1.00 H new ATOM 0 HZ PHE A 122 12.478 -6.972 -11.032 1.00 1.00 H new ATOM 1924 N GLU A 123 15.720 -9.323 -3.831 1.00 1.00 N ATOM 1925 CA GLU A 123 16.162 -9.490 -2.446 1.00 1.00 C ATOM 1926 C GLU A 123 16.113 -8.174 -1.677 1.00 1.00 C ATOM 1927 O GLU A 123 16.413 -7.115 -2.211 1.00 1.00 O ATOM 1928 CB GLU A 123 17.580 -10.071 -2.418 1.00 1.00 C ATOM 1929 CG GLU A 123 18.655 -9.042 -2.724 1.00 1.00 C ATOM 1930 CD GLU A 123 19.880 -9.673 -3.364 1.00 1.00 C ATOM 1931 OE1 GLU A 123 20.011 -10.914 -3.298 1.00 1.00 O ATOM 1932 OE2 GLU A 123 20.710 -8.926 -3.923 1.00 1.00 O ATOM 0 H GLU A 123 16.437 -8.969 -4.464 1.00 1.00 H new ATOM 0 HA GLU A 123 15.478 -10.182 -1.955 1.00 1.00 H new ATOM 0 HB2 GLU A 123 17.769 -10.503 -1.435 1.00 1.00 H new ATOM 0 HB3 GLU A 123 17.647 -10.883 -3.142 1.00 1.00 H new ATOM 0 HG2 GLU A 123 18.249 -8.281 -3.390 1.00 1.00 H new ATOM 0 HG3 GLU A 123 18.946 -8.537 -1.803 1.00 1.00 H new ATOM 1939 N GLY A 124 15.740 -8.254 -0.398 1.00 1.00 N ATOM 1940 CA GLY A 124 15.669 -7.071 0.426 1.00 1.00 C ATOM 1941 C GLY A 124 15.615 -7.423 1.888 1.00 1.00 C ATOM 1942 O GLY A 124 15.426 -8.591 2.241 1.00 1.00 O ATOM 0 H GLY A 124 15.487 -9.121 0.075 1.00 1.00 H new ATOM 0 HA2 GLY A 124 16.536 -6.439 0.234 1.00 1.00 H new ATOM 0 HA3 GLY A 124 14.786 -6.491 0.157 1.00 1.00 H new ATOM 1946 N ASP A 125 15.787 -6.429 2.748 1.00 1.00 N ATOM 1947 CA ASP A 125 15.764 -6.673 4.185 1.00 1.00 C ATOM 1948 C ASP A 125 14.357 -6.523 4.769 1.00 1.00 C ATOM 1949 O ASP A 125 14.160 -6.749 5.968 1.00 1.00 O ATOM 1950 CB ASP A 125 16.736 -5.737 4.906 1.00 1.00 C ATOM 1951 CG ASP A 125 17.254 -6.346 6.194 1.00 1.00 C ATOM 1952 OD1 ASP A 125 17.700 -7.512 6.152 1.00 1.00 O ATOM 1953 OD2 ASP A 125 17.217 -5.664 7.239 1.00 1.00 O ATOM 0 H ASP A 125 15.942 -5.457 2.481 1.00 1.00 H new ATOM 0 HA ASP A 125 16.079 -7.705 4.341 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.575 -5.508 4.249 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.237 -4.793 5.125 1.00 1.00 H new ATOM 1958 N THR A 126 13.368 -6.148 3.944 1.00 1.00 N ATOM 1959 CA THR A 126 12.005 -5.988 4.436 1.00 1.00 C ATOM 1960 C THR A 126 11.046 -6.925 3.719 1.00 1.00 C ATOM 1961 O THR A 126 10.986 -6.949 2.488 1.00 1.00 O ATOM 1962 CB THR A 126 11.538 -4.535 4.273 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.616 -3.629 4.452 1.00 1.00 O ATOM 1964 CG2 THR A 126 10.450 -4.160 5.250 1.00 1.00 C ATOM 0 H THR A 126 13.490 -5.954 2.950 1.00 1.00 H new ATOM 0 HA THR A 126 12.005 -6.243 5.496 1.00 1.00 H new ATOM 0 HB THR A 126 11.143 -4.466 3.260 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.276 -2.784 4.814 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.159 -3.122 5.089 1.00 1.00 H new ATOM 0 HG22 THR A 126 9.586 -4.807 5.099 1.00 1.00 H new ATOM 0 HG23 THR A 126 10.819 -4.280 6.269 1.00 1.00 H new ATOM 1972 N LYS A 127 10.291 -7.685 4.507 1.00 1.00 N ATOM 1973 CA LYS A 127 9.308 -8.632 3.981 1.00 1.00 C ATOM 1974 C LYS A 127 7.910 -8.263 4.461 1.00 1.00 C ATOM 1975 O LYS A 127 7.753 -7.716 5.553 1.00 1.00 O ATOM 1976 CB LYS A 127 9.661 -10.057 4.425 1.00 1.00 C ATOM 1977 CG LYS A 127 11.157 -10.306 4.562 1.00 1.00 C ATOM 1978 CD LYS A 127 11.559 -11.620 3.909 1.00 1.00 C ATOM 1979 CE LYS A 127 11.196 -12.807 4.788 1.00 1.00 C ATOM 1980 NZ LYS A 127 10.567 -13.909 4.007 1.00 1.00 N ATOM 0 H LYS A 127 10.342 -7.663 5.526 1.00 1.00 H new ATOM 0 HA LYS A 127 9.325 -8.587 2.892 1.00 1.00 H new ATOM 0 HB2 LYS A 127 9.180 -10.259 5.382 1.00 1.00 H new ATOM 0 HB3 LYS A 127 9.249 -10.764 3.705 1.00 1.00 H new ATOM 0 HG2 LYS A 127 11.708 -9.485 4.103 1.00 1.00 H new ATOM 0 HG3 LYS A 127 11.430 -10.323 5.617 1.00 1.00 H new ATOM 0 HD2 LYS A 127 11.063 -11.715 2.943 1.00 1.00 H new ATOM 0 HD3 LYS A 127 12.632 -11.621 3.718 1.00 1.00 H new ATOM 0 HE2 LYS A 127 12.093 -13.180 5.283 1.00 1.00 H new ATOM 0 HE3 LYS A 127 10.512 -12.482 5.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 10.335 -14.698 4.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 9.697 -13.562 3.556 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 11.229 -14.238 3.275 1.00 1.00 H new ATOM 1994 N MET A 128 6.909 -8.543 3.637 1.00 1.00 N ATOM 1995 CA MET A 128 5.533 -8.217 3.987 1.00 1.00 C ATOM 1996 C MET A 128 5.017 -9.124 5.100 1.00 1.00 C ATOM 1997 O MET A 128 5.313 -10.315 5.129 1.00 1.00 O ATOM 1998 CB MET A 128 4.627 -8.341 2.758 1.00 1.00 C ATOM 1999 CG MET A 128 3.146 -8.334 3.095 1.00 1.00 C ATOM 2000 SD MET A 128 2.197 -7.263 1.996 1.00 1.00 S ATOM 2001 CE MET A 128 0.730 -6.982 2.980 1.00 1.00 C ATOM 0 H MET A 128 7.022 -8.992 2.728 1.00 1.00 H new ATOM 0 HA MET A 128 5.516 -7.188 4.345 1.00 1.00 H new ATOM 0 HB2 MET A 128 4.840 -7.519 2.075 1.00 1.00 H new ATOM 0 HB3 MET A 128 4.867 -9.264 2.231 1.00 1.00 H new ATOM 0 HG2 MET A 128 2.757 -9.350 3.033 1.00 1.00 H new ATOM 0 HG3 MET A 128 3.012 -8.004 4.125 1.00 1.00 H new ATOM 0 HE1 MET A 128 -0.156 -7.178 2.376 1.00 1.00 H new ATOM 0 HE2 MET A 128 0.737 -7.649 3.842 1.00 1.00 H new ATOM 0 HE3 MET A 128 0.714 -5.947 3.322 1.00 1.00 H new ATOM 2011 N ILE A 129 4.237 -8.548 6.009 1.00 1.00 N ATOM 2012 CA ILE A 129 3.662 -9.289 7.126 1.00 1.00 C ATOM 2013 C ILE A 129 2.732 -10.401 6.635 1.00 1.00 C ATOM 2014 O ILE A 129 2.131 -10.291 5.568 1.00 1.00 O ATOM 2015 CB ILE A 129 2.893 -8.348 8.085 1.00 1.00 C ATOM 2016 CG1 ILE A 129 1.663 -7.748 7.389 1.00 1.00 C ATOM 2017 CG2 ILE A 129 3.822 -7.249 8.585 1.00 1.00 C ATOM 2018 CD1 ILE A 129 0.342 -8.220 7.972 1.00 1.00 C ATOM 0 H ILE A 129 3.987 -7.559 5.993 1.00 1.00 H new ATOM 0 HA ILE A 129 4.490 -9.743 7.671 1.00 1.00 H new ATOM 0 HB ILE A 129 2.542 -8.927 8.940 1.00 1.00 H new ATOM 0 HG12 ILE A 129 1.712 -6.661 7.456 1.00 1.00 H new ATOM 0 HG13 ILE A 129 1.695 -8.004 6.330 1.00 1.00 H new ATOM 0 HG21 ILE A 129 3.276 -6.590 9.259 1.00 1.00 H new ATOM 0 HG22 ILE A 129 4.662 -7.696 9.116 1.00 1.00 H new ATOM 0 HG23 ILE A 129 4.194 -6.673 7.737 1.00 1.00 H new ATOM 0 HD11 ILE A 129 -0.482 -7.755 7.430 1.00 1.00 H new ATOM 0 HD12 ILE A 129 0.270 -9.304 7.880 1.00 1.00 H new ATOM 0 HD13 ILE A 129 0.288 -7.941 9.024 1.00 1.00 H new ATOM 2030 N PRO A 130 2.608 -11.498 7.400 1.00 1.00 N ATOM 2031 CA PRO A 130 1.759 -12.631 7.011 1.00 1.00 C ATOM 2032 C PRO A 130 0.296 -12.247 6.847 1.00 1.00 C ATOM 2033 O PRO A 130 -0.228 -11.402 7.578 1.00 1.00 O ATOM 2034 CB PRO A 130 1.923 -13.626 8.166 1.00 1.00 C ATOM 2035 CG PRO A 130 3.174 -13.220 8.872 1.00 1.00 C ATOM 2036 CD PRO A 130 3.304 -11.735 8.673 1.00 1.00 C ATOM 0 HA PRO A 130 2.054 -13.031 6.041 1.00 1.00 H new ATOM 0 HB2 PRO A 130 1.065 -13.592 8.838 1.00 1.00 H new ATOM 0 HB3 PRO A 130 1.997 -14.648 7.795 1.00 1.00 H new ATOM 0 HG2 PRO A 130 3.121 -13.468 9.932 1.00 1.00 H new ATOM 0 HG3 PRO A 130 4.039 -13.745 8.465 1.00 1.00 H new ATOM 0 HD2 PRO A 130 2.846 -11.179 9.491 1.00 1.00 H new ATOM 0 HD3 PRO A 130 4.348 -11.426 8.623 1.00 1.00 H new ATOM 2044 N LEU A 131 -0.359 -12.865 5.868 1.00 1.00 N ATOM 2045 CA LEU A 131 -1.764 -12.604 5.593 1.00 1.00 C ATOM 2046 C LEU A 131 -2.568 -13.895 5.569 1.00 1.00 C ATOM 2047 O LEU A 131 -2.065 -14.933 5.135 1.00 1.00 O ATOM 2048 CB LEU A 131 -1.913 -11.881 4.257 1.00 1.00 C ATOM 2049 CG LEU A 131 -1.117 -10.584 4.118 1.00 1.00 C ATOM 2050 CD1 LEU A 131 -0.880 -10.255 2.648 1.00 1.00 C ATOM 2051 CD2 LEU A 131 -1.830 -9.429 4.805 1.00 1.00 C ATOM 0 H LEU A 131 0.067 -13.555 5.249 1.00 1.00 H new ATOM 0 HA LEU A 131 -2.151 -11.972 6.393 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -1.609 -12.560 3.460 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -2.968 -11.658 4.100 1.00 1.00 H new ATOM 0 HG LEU A 131 -0.153 -10.730 4.605 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -0.312 -9.328 2.570 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -0.320 -11.065 2.180 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -1.838 -10.137 2.143 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -1.242 -8.519 4.691 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -2.811 -9.286 4.352 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -1.949 -9.654 5.865 1.00 1.00 H new ATOM 2063 N ASN A 132 -3.819 -13.832 5.997 1.00 1.00 N ATOM 2064 CA ASN A 132 -4.667 -15.020 5.971 1.00 1.00 C ATOM 2065 C ASN A 132 -5.430 -15.076 4.654 1.00 1.00 C ATOM 2066 O ASN A 132 -6.528 -14.527 4.533 1.00 1.00 O ATOM 2067 CB ASN A 132 -5.648 -15.024 7.145 1.00 1.00 C ATOM 2068 CG ASN A 132 -4.937 -15.093 8.480 1.00 1.00 C ATOM 2069 OD1 ASN A 132 -4.734 -16.173 9.033 1.00 1.00 O ATOM 2070 ND2 ASN A 132 -4.574 -13.934 9.019 1.00 1.00 N ATOM 0 H ASN A 132 -4.266 -12.990 6.360 1.00 1.00 H new ATOM 0 HA ASN A 132 -4.030 -15.900 6.061 1.00 1.00 H new ATOM 0 HB2 ASN A 132 -6.262 -14.124 7.107 1.00 1.00 H new ATOM 0 HB3 ASN A 132 -6.323 -15.874 7.050 1.00 1.00 H new ATOM 0 HD21 ASN A 132 -4.108 -13.917 9.926 1.00 1.00 H new ATOM 0 HD22 ASN A 132 -4.762 -13.061 8.526 1.00 1.00 H new ATOM 2077 N TRP A 133 -4.823 -15.725 3.670 1.00 1.00 N ATOM 2078 CA TRP A 133 -5.403 -15.860 2.346 1.00 1.00 C ATOM 2079 C TRP A 133 -6.728 -16.621 2.357 1.00 1.00 C ATOM 2080 O TRP A 133 -7.645 -16.275 1.619 1.00 1.00 O ATOM 2081 CB TRP A 133 -4.396 -16.526 1.409 1.00 1.00 C ATOM 2082 CG TRP A 133 -3.243 -15.625 1.066 1.00 1.00 C ATOM 2083 CD1 TRP A 133 -1.913 -15.889 1.230 1.00 1.00 C ATOM 2084 CD2 TRP A 133 -3.322 -14.306 0.503 1.00 1.00 C ATOM 2085 NE1 TRP A 133 -1.162 -14.822 0.799 1.00 1.00 N ATOM 2086 CE2 TRP A 133 -2.001 -13.838 0.351 1.00 1.00 C ATOM 2087 CE3 TRP A 133 -4.377 -13.475 0.110 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 -1.710 -12.580 -0.173 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 -4.084 -12.226 -0.409 1.00 1.00 C ATOM 2090 CH2 TRP A 133 -2.761 -11.791 -0.547 1.00 1.00 C ATOM 0 H TRP A 133 -3.912 -16.173 3.770 1.00 1.00 H new ATOM 0 HA TRP A 133 -5.631 -14.858 1.981 1.00 1.00 H new ATOM 0 HB2 TRP A 133 -4.016 -17.434 1.876 1.00 1.00 H new ATOM 0 HB3 TRP A 133 -4.902 -16.827 0.492 1.00 1.00 H new ATOM 0 HD1 TRP A 133 -1.510 -16.804 1.639 1.00 1.00 H new ATOM 0 HE1 TRP A 133 -0.143 -14.772 0.811 1.00 1.00 H new ATOM 0 HE3 TRP A 133 -5.401 -13.802 0.210 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 -0.690 -12.241 -0.280 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 -4.891 -11.575 -0.713 1.00 1.00 H new ATOM 0 HH2 TRP A 133 -2.567 -10.811 -0.958 1.00 1.00 H new ATOM 2101 N ASP A 134 -6.818 -17.667 3.176 1.00 1.00 N ATOM 2102 CA ASP A 134 -8.032 -18.485 3.273 1.00 1.00 C ATOM 2103 C ASP A 134 -9.200 -17.672 3.822 1.00 1.00 C ATOM 2104 O ASP A 134 -10.348 -17.880 3.425 1.00 1.00 O ATOM 2105 CB ASP A 134 -7.786 -19.706 4.161 1.00 1.00 C ATOM 2106 CG ASP A 134 -7.719 -20.987 3.362 1.00 1.00 C ATOM 2107 OD1 ASP A 134 -8.434 -21.095 2.343 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -6.942 -21.883 3.752 1.00 1.00 O ATOM 0 H ASP A 134 -6.061 -17.972 3.787 1.00 1.00 H new ATOM 0 HA ASP A 134 -8.288 -18.821 2.268 1.00 1.00 H new ATOM 0 HB2 ASP A 134 -6.854 -19.573 4.710 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -8.583 -19.782 4.901 1.00 1.00 H new ATOM 2113 N ASP A 135 -8.896 -16.758 4.735 1.00 1.00 N ATOM 2114 CA ASP A 135 -9.906 -15.906 5.358 1.00 1.00 C ATOM 2115 C ASP A 135 -10.566 -14.989 4.334 1.00 1.00 C ATOM 2116 O ASP A 135 -11.754 -14.672 4.443 1.00 1.00 O ATOM 2117 CB ASP A 135 -9.275 -15.071 6.476 1.00 1.00 C ATOM 2118 CG ASP A 135 -10.316 -14.396 7.364 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -11.159 -15.119 7.935 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -10.288 -13.153 7.484 1.00 1.00 O ATOM 0 H ASP A 135 -7.946 -16.585 5.065 1.00 1.00 H new ATOM 0 HA ASP A 135 -10.675 -16.552 5.780 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -8.641 -15.711 7.089 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -8.630 -14.310 6.036 1.00 1.00 H new ATOM 2125 N PHE A 136 -9.786 -14.536 3.351 1.00 1.00 N ATOM 2126 CA PHE A 136 -10.293 -13.637 2.320 1.00 1.00 C ATOM 2127 C PHE A 136 -10.423 -14.348 0.968 1.00 1.00 C ATOM 2128 O PHE A 136 -9.587 -15.174 0.601 1.00 1.00 O ATOM 2129 CB PHE A 136 -9.366 -12.421 2.181 1.00 1.00 C ATOM 2130 CG PHE A 136 -9.245 -11.573 3.423 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -8.628 -12.070 4.560 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -9.730 -10.274 3.442 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -8.498 -11.289 5.693 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -9.603 -9.489 4.572 1.00 1.00 C ATOM 2135 CZ PHE A 136 -8.986 -9.997 5.699 1.00 1.00 C ATOM 0 H PHE A 136 -8.801 -14.779 3.250 1.00 1.00 H new ATOM 0 HA PHE A 136 -11.286 -13.307 2.625 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -8.373 -12.769 1.898 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -9.729 -11.796 1.365 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -8.244 -13.079 4.561 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -10.212 -9.871 2.564 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -8.015 -11.689 6.573 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -9.986 -8.479 4.574 1.00 1.00 H new ATOM 0 HZ PHE A 136 -8.885 -9.385 6.583 1.00 1.00 H new ATOM 2145 N THR A 137 -11.478 -14.033 0.230 1.00 1.00 N ATOM 2146 CA THR A 137 -11.711 -14.649 -1.071 1.00 1.00 C ATOM 2147 C THR A 137 -11.538 -13.626 -2.181 1.00 1.00 C ATOM 2148 O THR A 137 -12.092 -12.530 -2.127 1.00 1.00 O ATOM 2149 CB THR A 137 -13.111 -15.247 -1.139 1.00 1.00 C ATOM 2150 OG1 THR A 137 -13.215 -16.361 -0.270 1.00 1.00 O ATOM 2151 CG2 THR A 137 -13.496 -15.706 -2.524 1.00 1.00 C ATOM 0 H THR A 137 -12.187 -13.355 0.509 1.00 1.00 H new ATOM 0 HA THR A 137 -10.980 -15.446 -1.204 1.00 1.00 H new ATOM 0 HB THR A 137 -13.788 -14.446 -0.841 1.00 1.00 H new ATOM 0 HG1 THR A 137 -14.120 -16.734 -0.323 1.00 1.00 H new ATOM 0 HG21 THR A 137 -14.504 -16.121 -2.503 1.00 1.00 H new ATOM 0 HG22 THR A 137 -13.467 -14.859 -3.209 1.00 1.00 H new ATOM 0 HG23 THR A 137 -12.796 -16.470 -2.862 1.00 1.00 H new ATOM 2159 N LYS A 138 -10.737 -13.983 -3.190 1.00 1.00 N ATOM 2160 CA LYS A 138 -10.473 -13.074 -4.299 1.00 1.00 C ATOM 2161 C LYS A 138 -11.736 -12.790 -5.097 1.00 1.00 C ATOM 2162 O LYS A 138 -12.456 -13.708 -5.492 1.00 1.00 O ATOM 2163 CB LYS A 138 -9.400 -13.659 -5.215 1.00 1.00 C ATOM 2164 CG LYS A 138 -9.313 -12.951 -6.558 1.00 1.00 C ATOM 2165 CD LYS A 138 -7.880 -12.704 -6.970 1.00 1.00 C ATOM 2166 CE LYS A 138 -7.485 -13.608 -8.129 1.00 1.00 C ATOM 2167 NZ LYS A 138 -7.065 -14.955 -7.661 1.00 1.00 N ATOM 0 H LYS A 138 -10.267 -14.886 -3.258 1.00 1.00 H new ATOM 0 HA LYS A 138 -10.118 -12.132 -3.881 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -8.433 -13.600 -4.716 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -9.609 -14.716 -5.381 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -9.812 -13.552 -7.319 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -9.844 -12.001 -6.503 1.00 1.00 H new ATOM 0 HD2 LYS A 138 -7.755 -11.660 -7.259 1.00 1.00 H new ATOM 0 HD3 LYS A 138 -7.218 -12.882 -6.123 1.00 1.00 H new ATOM 0 HE2 LYS A 138 -8.326 -13.708 -8.815 1.00 1.00 H new ATOM 0 HE3 LYS A 138 -6.671 -13.147 -8.688 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 -6.804 -15.541 -8.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 -6.246 -14.862 -7.026 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -7.851 -15.405 -7.149 1.00 1.00 H new ATOM 2181 N VAL A 139 -11.983 -11.508 -5.339 1.00 1.00 N ATOM 2182 CA VAL A 139 -13.142 -11.086 -6.100 1.00 1.00 C ATOM 2183 C VAL A 139 -12.827 -10.976 -7.583 1.00 1.00 C ATOM 2184 O VAL A 139 -13.581 -11.450 -8.426 1.00 1.00 O ATOM 2185 CB VAL A 139 -13.713 -9.742 -5.586 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -14.348 -9.931 -4.218 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -12.639 -8.660 -5.539 1.00 1.00 C ATOM 0 H VAL A 139 -11.390 -10.743 -5.016 1.00 1.00 H new ATOM 0 HA VAL A 139 -13.900 -11.857 -5.959 1.00 1.00 H new ATOM 0 HB VAL A 139 -14.480 -9.411 -6.287 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -14.746 -8.979 -3.867 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -15.157 -10.658 -4.290 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -13.597 -10.292 -3.515 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -13.075 -7.730 -5.174 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -11.837 -8.972 -4.870 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -12.236 -8.503 -6.540 1.00 1.00 H new ATOM 2197 N SER A 140 -11.703 -10.350 -7.895 1.00 1.00 N ATOM 2198 CA SER A 140 -11.290 -10.166 -9.281 1.00 1.00 C ATOM 2199 C SER A 140 -9.787 -9.912 -9.383 1.00 1.00 C ATOM 2200 O SER A 140 -9.143 -9.596 -8.385 1.00 1.00 O ATOM 2201 CB SER A 140 -12.055 -8.998 -9.904 1.00 1.00 C ATOM 2202 OG SER A 140 -13.370 -9.380 -10.255 1.00 1.00 O ATOM 0 H SER A 140 -11.058 -9.960 -7.208 1.00 1.00 H new ATOM 0 HA SER A 140 -11.518 -11.083 -9.824 1.00 1.00 H new ATOM 0 HB2 SER A 140 -12.090 -8.166 -9.201 1.00 1.00 H new ATOM 0 HB3 SER A 140 -11.527 -8.645 -10.790 1.00 1.00 H new ATOM 0 HG SER A 140 -13.604 -10.212 -9.792 1.00 1.00 H new ATOM 2208 N SER A 141 -9.248 -10.058 -10.593 1.00 1.00 N ATOM 2209 CA SER A 141 -7.826 -9.840 -10.818 1.00 1.00 C ATOM 2210 C SER A 141 -7.543 -9.527 -12.287 1.00 1.00 C ATOM 2211 O SER A 141 -8.336 -9.856 -13.163 1.00 1.00 O ATOM 2212 CB SER A 141 -7.032 -11.077 -10.385 1.00 1.00 C ATOM 2213 OG SER A 141 -7.263 -12.164 -11.273 1.00 1.00 O ATOM 0 H SER A 141 -9.774 -10.325 -11.426 1.00 1.00 H new ATOM 0 HA SER A 141 -7.515 -8.983 -10.221 1.00 1.00 H new ATOM 0 HB2 SER A 141 -5.968 -10.841 -10.361 1.00 1.00 H new ATOM 0 HB3 SER A 141 -7.318 -11.362 -9.373 1.00 1.00 H new ATOM 0 HG SER A 141 -6.745 -12.942 -10.979 1.00 1.00 H new ATOM 2219 N ARG A 142 -6.394 -8.904 -12.543 1.00 1.00 N ATOM 2220 CA ARG A 142 -5.994 -8.559 -13.904 1.00 1.00 C ATOM 2221 C ARG A 142 -4.526 -8.931 -14.138 1.00 1.00 C ATOM 2222 O ARG A 142 -3.703 -8.822 -13.231 1.00 1.00 O ATOM 2223 CB ARG A 142 -6.206 -7.063 -14.158 1.00 1.00 C ATOM 2224 CG ARG A 142 -5.608 -6.585 -15.473 1.00 1.00 C ATOM 2225 CD ARG A 142 -6.027 -5.156 -15.779 1.00 1.00 C ATOM 2226 NE ARG A 142 -5.362 -4.641 -16.977 1.00 1.00 N ATOM 2227 CZ ARG A 142 -5.677 -5.011 -18.217 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -6.611 -5.930 -18.433 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -5.059 -4.452 -19.249 1.00 1.00 N ATOM 0 H ARG A 142 -5.724 -8.628 -11.825 1.00 1.00 H new ATOM 0 HA ARG A 142 -6.613 -9.124 -14.601 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -7.275 -6.849 -14.154 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -5.764 -6.496 -13.339 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -4.521 -6.646 -15.425 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -5.928 -7.242 -16.282 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.107 -5.115 -15.917 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -5.790 -4.517 -14.928 1.00 1.00 H new ATOM 0 HE ARG A 142 -4.614 -3.959 -16.855 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -7.095 -6.360 -17.645 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -6.844 -6.206 -19.387 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -4.345 -3.741 -19.092 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.298 -4.733 -20.200 1.00 1.00 H new ATOM 2243 N THR A 143 -4.200 -9.385 -15.339 1.00 1.00 N ATOM 2244 CA THR A 143 -2.831 -9.777 -15.634 1.00 1.00 C ATOM 2245 C THR A 143 -2.212 -8.902 -16.712 1.00 1.00 C ATOM 2246 O THR A 143 -2.753 -8.752 -17.807 1.00 1.00 O ATOM 2247 CB THR A 143 -2.780 -11.243 -16.073 1.00 1.00 C ATOM 2248 OG1 THR A 143 -3.311 -12.089 -15.064 1.00 1.00 O ATOM 2249 CG2 THR A 143 -1.382 -11.727 -16.377 1.00 1.00 C ATOM 0 H THR A 143 -4.854 -9.490 -16.115 1.00 1.00 H new ATOM 0 HA THR A 143 -2.253 -9.647 -14.719 1.00 1.00 H new ATOM 0 HB THR A 143 -3.374 -11.290 -16.986 1.00 1.00 H new ATOM 0 HG1 THR A 143 -3.271 -13.021 -15.364 1.00 1.00 H new ATOM 0 HG21 THR A 143 -1.417 -12.773 -16.682 1.00 1.00 H new ATOM 0 HG22 THR A 143 -0.957 -11.128 -17.183 1.00 1.00 H new ATOM 0 HG23 THR A 143 -0.761 -11.630 -15.486 1.00 1.00 H new ATOM 2257 N VAL A 144 -1.043 -8.361 -16.390 1.00 1.00 N ATOM 2258 CA VAL A 144 -0.284 -7.514 -17.311 1.00 1.00 C ATOM 2259 C VAL A 144 1.110 -8.082 -17.526 1.00 1.00 C ATOM 2260 O VAL A 144 1.796 -8.428 -16.572 1.00 1.00 O ATOM 2261 CB VAL A 144 -0.148 -6.088 -16.769 1.00 1.00 C ATOM 2262 CG1 VAL A 144 -0.647 -5.080 -17.794 1.00 1.00 C ATOM 2263 CG2 VAL A 144 -0.886 -5.936 -15.450 1.00 1.00 C ATOM 0 H VAL A 144 -0.592 -8.495 -15.485 1.00 1.00 H new ATOM 0 HA VAL A 144 -0.830 -7.490 -18.254 1.00 1.00 H new ATOM 0 HB VAL A 144 0.908 -5.891 -16.583 1.00 1.00 H new ATOM 0 HG11 VAL A 144 -0.543 -4.072 -17.393 1.00 1.00 H new ATOM 0 HG12 VAL A 144 -0.060 -5.169 -18.708 1.00 1.00 H new ATOM 0 HG13 VAL A 144 -1.696 -5.276 -18.016 1.00 1.00 H new ATOM 0 HG21 VAL A 144 -0.774 -4.915 -15.086 1.00 1.00 H new ATOM 0 HG22 VAL A 144 -1.944 -6.155 -15.597 1.00 1.00 H new ATOM 0 HG23 VAL A 144 -0.471 -6.629 -14.719 1.00 1.00 H new ATOM 2273 N GLU A 145 1.522 -8.181 -18.782 1.00 1.00 N ATOM 2274 CA GLU A 145 2.831 -8.725 -19.098 1.00 1.00 C ATOM 2275 C GLU A 145 3.788 -7.662 -19.644 1.00 1.00 C ATOM 2276 O GLU A 145 3.529 -7.025 -20.669 1.00 1.00 O ATOM 2277 CB GLU A 145 2.692 -9.858 -20.107 1.00 1.00 C ATOM 2278 CG GLU A 145 1.664 -9.601 -21.181 1.00 1.00 C ATOM 2279 CD GLU A 145 0.347 -10.291 -20.912 1.00 1.00 C ATOM 2280 OE1 GLU A 145 -0.105 -10.279 -19.746 1.00 1.00 O ATOM 2281 OE2 GLU A 145 -0.239 -10.843 -21.867 1.00 1.00 O ATOM 0 H GLU A 145 0.972 -7.894 -19.592 1.00 1.00 H new ATOM 0 HA GLU A 145 3.257 -9.102 -18.168 1.00 1.00 H new ATOM 0 HB2 GLU A 145 3.659 -10.032 -20.578 1.00 1.00 H new ATOM 0 HB3 GLU A 145 2.427 -10.773 -19.577 1.00 1.00 H new ATOM 0 HG2 GLU A 145 1.495 -8.527 -21.266 1.00 1.00 H new ATOM 0 HG3 GLU A 145 2.056 -9.939 -22.140 1.00 1.00 H new ATOM 2288 N ASP A 146 4.909 -7.505 -18.950 1.00 1.00 N ATOM 2289 CA ASP A 146 5.947 -6.561 -19.335 1.00 1.00 C ATOM 2290 C ASP A 146 6.931 -7.208 -20.306 1.00 1.00 C ATOM 2291 O ASP A 146 6.833 -8.395 -20.600 1.00 1.00 O ATOM 2292 CB ASP A 146 6.679 -6.059 -18.095 1.00 1.00 C ATOM 2293 CG ASP A 146 7.233 -4.664 -18.278 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.330 -4.529 -18.860 1.00 1.00 O ATOM 2295 OD2 ASP A 146 6.562 -3.701 -17.852 1.00 1.00 O ATOM 0 H ASP A 146 5.123 -8.031 -18.103 1.00 1.00 H new ATOM 0 HA ASP A 146 5.479 -5.715 -19.838 1.00 1.00 H new ATOM 0 HB2 ASP A 146 5.996 -6.067 -17.245 1.00 1.00 H new ATOM 0 HB3 ASP A 146 7.494 -6.742 -17.856 1.00 1.00 H new ATOM 2300 N THR A 147 7.886 -6.430 -20.786 1.00 1.00 N ATOM 2301 CA THR A 147 8.880 -6.948 -21.715 1.00 1.00 C ATOM 2302 C THR A 147 9.704 -8.050 -21.060 1.00 1.00 C ATOM 2303 O THR A 147 9.925 -9.104 -21.654 1.00 1.00 O ATOM 2304 CB THR A 147 9.801 -5.817 -22.186 1.00 1.00 C ATOM 2305 OG1 THR A 147 10.662 -5.399 -21.149 1.00 1.00 O ATOM 2306 CG2 THR A 147 9.057 -4.599 -22.677 1.00 1.00 C ATOM 0 H THR A 147 7.996 -5.444 -20.551 1.00 1.00 H new ATOM 0 HA THR A 147 8.360 -7.368 -22.576 1.00 1.00 H new ATOM 0 HB THR A 147 10.363 -6.241 -23.018 1.00 1.00 H new ATOM 0 HG1 THR A 147 11.240 -4.678 -21.475 1.00 1.00 H new ATOM 0 HG21 THR A 147 9.772 -3.839 -22.994 1.00 1.00 H new ATOM 0 HG22 THR A 147 8.423 -4.875 -23.520 1.00 1.00 H new ATOM 0 HG23 THR A 147 8.438 -4.202 -21.872 1.00 1.00 H new ATOM 2314 N ASN A 148 10.140 -7.808 -19.826 1.00 1.00 N ATOM 2315 CA ASN A 148 10.922 -8.801 -19.087 1.00 1.00 C ATOM 2316 C ASN A 148 10.023 -9.600 -18.155 1.00 1.00 C ATOM 2317 O ASN A 148 9.091 -9.045 -17.564 1.00 1.00 O ATOM 2318 CB ASN A 148 12.027 -8.124 -18.280 1.00 1.00 C ATOM 2319 CG ASN A 148 13.397 -8.320 -18.899 1.00 1.00 C ATOM 2320 OD1 ASN A 148 13.532 -8.869 -19.993 1.00 1.00 O ATOM 2321 ND2 ASN A 148 14.426 -7.869 -18.192 1.00 1.00 N ATOM 0 H ASN A 148 9.968 -6.940 -19.318 1.00 1.00 H new ATOM 0 HA ASN A 148 11.377 -9.478 -19.810 1.00 1.00 H new ATOM 0 HB2 ASN A 148 11.815 -7.058 -18.203 1.00 1.00 H new ATOM 0 HB3 ASN A 148 12.029 -8.523 -17.266 1.00 1.00 H new ATOM 0 HD21 ASN A 148 15.375 -7.971 -18.551 1.00 1.00 H new ATOM 0 HD22 ASN A 148 14.267 -7.420 -17.290 1.00 1.00 H new ATOM 2328 N PRO A 149 10.267 -10.917 -18.010 1.00 1.00 N ATOM 2329 CA PRO A 149 9.447 -11.775 -17.149 1.00 1.00 C ATOM 2330 C PRO A 149 9.393 -11.280 -15.706 1.00 1.00 C ATOM 2331 O PRO A 149 8.342 -11.327 -15.063 1.00 1.00 O ATOM 2332 CB PRO A 149 10.127 -13.155 -17.231 1.00 1.00 C ATOM 2333 CG PRO A 149 11.479 -12.891 -17.797 1.00 1.00 C ATOM 2334 CD PRO A 149 11.333 -11.676 -18.675 1.00 1.00 C ATOM 0 HA PRO A 149 8.408 -11.790 -17.477 1.00 1.00 H new ATOM 0 HB2 PRO A 149 10.196 -13.619 -16.247 1.00 1.00 H new ATOM 0 HB3 PRO A 149 9.560 -13.836 -17.866 1.00 1.00 H new ATOM 0 HG2 PRO A 149 12.206 -12.714 -17.004 1.00 1.00 H new ATOM 0 HG3 PRO A 149 11.835 -13.746 -18.371 1.00 1.00 H new ATOM 0 HD2 PRO A 149 12.260 -11.105 -18.732 1.00 1.00 H new ATOM 0 HD3 PRO A 149 11.061 -11.945 -19.696 1.00 1.00 H new ATOM 2342 N ALA A 150 10.516 -10.776 -15.212 1.00 1.00 N ATOM 2343 CA ALA A 150 10.567 -10.249 -13.856 1.00 1.00 C ATOM 2344 C ALA A 150 9.660 -9.027 -13.738 1.00 1.00 C ATOM 2345 O ALA A 150 8.990 -8.805 -12.732 1.00 1.00 O ATOM 2346 CB ALA A 150 11.999 -9.877 -13.496 1.00 1.00 C ATOM 0 H ALA A 150 11.396 -10.721 -15.725 1.00 1.00 H new ATOM 0 HA ALA A 150 10.218 -11.015 -13.163 1.00 1.00 H new ATOM 0 HB1 ALA A 150 12.028 -9.484 -12.480 1.00 1.00 H new ATOM 0 HB2 ALA A 150 12.632 -10.762 -13.561 1.00 1.00 H new ATOM 0 HB3 ALA A 150 12.363 -9.119 -14.189 1.00 1.00 H new ATOM 2352 N LEU A 151 9.675 -8.233 -14.797 1.00 1.00 N ATOM 2353 CA LEU A 151 8.890 -7.008 -14.887 1.00 1.00 C ATOM 2354 C LEU A 151 7.397 -7.301 -14.939 1.00 1.00 C ATOM 2355 O LEU A 151 6.584 -6.512 -14.443 1.00 1.00 O ATOM 2356 CB LEU A 151 9.322 -6.198 -16.114 1.00 1.00 C ATOM 2357 CG LEU A 151 10.751 -5.665 -16.061 1.00 1.00 C ATOM 2358 CD1 LEU A 151 10.991 -4.640 -17.165 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.030 -5.064 -14.702 1.00 1.00 C ATOM 0 H LEU A 151 10.237 -8.421 -15.627 1.00 1.00 H new ATOM 0 HA LEU A 151 9.076 -6.421 -13.987 1.00 1.00 H new ATOM 0 HB2 LEU A 151 9.216 -6.824 -17.000 1.00 1.00 H new ATOM 0 HB3 LEU A 151 8.640 -5.356 -16.234 1.00 1.00 H new ATOM 0 HG LEU A 151 11.437 -6.496 -16.223 1.00 1.00 H new ATOM 0 HD11 LEU A 151 12.016 -4.275 -17.106 1.00 1.00 H new ATOM 0 HD12 LEU A 151 10.827 -5.106 -18.136 1.00 1.00 H new ATOM 0 HD13 LEU A 151 10.301 -3.805 -17.042 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.052 -4.686 -14.674 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.335 -4.245 -14.517 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.904 -5.827 -13.934 1.00 1.00 H new ATOM 2371 N THR A 152 7.020 -8.408 -15.563 1.00 1.00 N ATOM 2372 CA THR A 152 5.615 -8.755 -15.696 1.00 1.00 C ATOM 2373 C THR A 152 4.992 -8.947 -14.314 1.00 1.00 C ATOM 2374 O THR A 152 5.591 -9.556 -13.421 1.00 1.00 O ATOM 2375 CB THR A 152 5.470 -10.028 -16.538 1.00 1.00 C ATOM 2376 OG1 THR A 152 5.655 -9.738 -17.913 1.00 1.00 O ATOM 2377 CG2 THR A 152 4.118 -10.699 -16.391 1.00 1.00 C ATOM 0 H THR A 152 7.665 -9.077 -15.983 1.00 1.00 H new ATOM 0 HA THR A 152 5.090 -7.944 -16.201 1.00 1.00 H new ATOM 0 HB THR A 152 6.236 -10.709 -16.166 1.00 1.00 H new ATOM 0 HG1 THR A 152 5.561 -10.561 -18.436 1.00 1.00 H new ATOM 0 HG21 THR A 152 4.086 -11.593 -17.014 1.00 1.00 H new ATOM 0 HG22 THR A 152 3.961 -10.978 -15.349 1.00 1.00 H new ATOM 0 HG23 THR A 152 3.334 -10.010 -16.704 1.00 1.00 H new ATOM 2385 N HIS A 153 3.794 -8.380 -14.139 1.00 1.00 N ATOM 2386 CA HIS A 153 3.095 -8.449 -12.868 1.00 1.00 C ATOM 2387 C HIS A 153 1.584 -8.564 -13.077 1.00 1.00 C ATOM 2388 O HIS A 153 1.058 -8.240 -14.145 1.00 1.00 O ATOM 2389 CB HIS A 153 3.422 -7.208 -12.036 1.00 1.00 C ATOM 2390 CG HIS A 153 3.267 -5.933 -12.798 1.00 1.00 C ATOM 2391 ND1 HIS A 153 3.979 -5.651 -13.946 1.00 1.00 N ATOM 2392 CD2 HIS A 153 2.478 -4.857 -12.573 1.00 1.00 C ATOM 2393 CE1 HIS A 153 3.635 -4.456 -14.392 1.00 1.00 C ATOM 2394 NE2 HIS A 153 2.725 -3.954 -13.578 1.00 1.00 N ATOM 0 H HIS A 153 3.294 -7.869 -14.867 1.00 1.00 H new ATOM 0 HA HIS A 153 3.428 -9.340 -12.336 1.00 1.00 H new ATOM 0 HB2 HIS A 153 2.772 -7.183 -11.162 1.00 1.00 H new ATOM 0 HB3 HIS A 153 4.446 -7.283 -11.670 1.00 1.00 H new ATOM 0 HD1 HIS A 153 4.664 -6.269 -14.382 1.00 1.00 H new ATOM 0 HD2 HIS A 153 1.783 -4.732 -11.756 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.031 -3.972 -15.273 1.00 1.00 H new ATOM 2403 N THR A 154 0.892 -9.015 -12.034 1.00 1.00 N ATOM 2404 CA THR A 154 -0.558 -9.162 -12.087 1.00 1.00 C ATOM 2405 C THR A 154 -1.204 -8.484 -10.885 1.00 1.00 C ATOM 2406 O THR A 154 -0.577 -8.336 -9.836 1.00 1.00 O ATOM 2407 CB THR A 154 -0.943 -10.644 -12.114 1.00 1.00 C ATOM 2408 OG1 THR A 154 -1.116 -11.107 -13.447 1.00 1.00 O ATOM 2409 CG2 THR A 154 -2.224 -10.930 -11.355 1.00 1.00 C ATOM 0 H THR A 154 1.312 -9.284 -11.144 1.00 1.00 H new ATOM 0 HA THR A 154 -0.918 -8.686 -12.999 1.00 1.00 H new ATOM 0 HB THR A 154 -0.118 -11.167 -11.630 1.00 1.00 H new ATOM 0 HG1 THR A 154 -2.020 -11.471 -13.552 1.00 1.00 H new ATOM 0 HG21 THR A 154 -2.448 -11.995 -11.408 1.00 1.00 H new ATOM 0 HG22 THR A 154 -2.103 -10.636 -10.312 1.00 1.00 H new ATOM 0 HG23 THR A 154 -3.044 -10.364 -11.798 1.00 1.00 H new ATOM 2417 N TYR A 155 -2.459 -8.078 -11.032 1.00 1.00 N ATOM 2418 CA TYR A 155 -3.171 -7.431 -9.945 1.00 1.00 C ATOM 2419 C TYR A 155 -4.327 -8.299 -9.472 1.00 1.00 C ATOM 2420 O TYR A 155 -5.174 -8.693 -10.258 1.00 1.00 O ATOM 2421 CB TYR A 155 -3.693 -6.065 -10.380 1.00 1.00 C ATOM 2422 CG TYR A 155 -2.627 -5.144 -10.914 1.00 1.00 C ATOM 2423 CD1 TYR A 155 -1.625 -4.672 -10.077 1.00 1.00 C ATOM 2424 CD2 TYR A 155 -2.617 -4.739 -12.245 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.640 -3.830 -10.551 1.00 1.00 C ATOM 2426 CE2 TYR A 155 -1.630 -3.894 -12.723 1.00 1.00 C ATOM 2427 CZ TYR A 155 -0.647 -3.444 -11.872 1.00 1.00 C ATOM 2428 OH TYR A 155 0.335 -2.611 -12.348 1.00 1.00 O ATOM 0 H TYR A 155 -3.000 -8.186 -11.890 1.00 1.00 H new ATOM 0 HA TYR A 155 -2.473 -7.293 -9.120 1.00 1.00 H new ATOM 0 HB2 TYR A 155 -4.455 -6.206 -11.147 1.00 1.00 H new ATOM 0 HB3 TYR A 155 -4.180 -5.586 -9.531 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -1.616 -4.969 -9.039 1.00 1.00 H new ATOM 0 HD2 TYR A 155 -3.389 -5.088 -12.914 1.00 1.00 H new ATOM 0 HE1 TYR A 155 0.134 -3.475 -9.887 1.00 1.00 H new ATOM 0 HE2 TYR A 155 -1.632 -3.589 -13.759 1.00 1.00 H new ATOM 0 HH TYR A 155 0.595 -2.894 -13.250 1.00 1.00 H new ATOM 2438 N GLU A 156 -4.353 -8.571 -8.175 1.00 1.00 N ATOM 2439 CA GLU A 156 -5.407 -9.377 -7.586 1.00 1.00 C ATOM 2440 C GLU A 156 -6.079 -8.616 -6.464 1.00 1.00 C ATOM 2441 O GLU A 156 -5.413 -7.998 -5.641 1.00 1.00 O ATOM 2442 CB GLU A 156 -4.841 -10.692 -7.052 1.00 1.00 C ATOM 2443 CG GLU A 156 -3.629 -11.196 -7.820 1.00 1.00 C ATOM 2444 CD GLU A 156 -3.122 -12.524 -7.288 1.00 1.00 C ATOM 2445 OE1 GLU A 156 -3.381 -12.835 -6.105 1.00 1.00 O ATOM 2446 OE2 GLU A 156 -2.442 -13.242 -8.051 1.00 1.00 O ATOM 0 H GLU A 156 -3.652 -8.243 -7.510 1.00 1.00 H new ATOM 0 HA GLU A 156 -6.143 -9.600 -8.359 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.567 -10.560 -6.005 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -5.621 -11.452 -7.084 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.888 -11.304 -8.873 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -2.831 -10.455 -7.762 1.00 1.00 H new ATOM 2453 N VAL A 157 -7.412 -8.676 -6.410 1.00 1.00 N ATOM 2454 CA VAL A 157 -8.150 -7.987 -5.353 1.00 1.00 C ATOM 2455 C VAL A 157 -8.956 -8.980 -4.517 1.00 1.00 C ATOM 2456 O VAL A 157 -9.739 -9.774 -5.044 1.00 1.00 O ATOM 2457 CB VAL A 157 -9.118 -6.935 -5.931 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -9.612 -6.016 -4.834 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -8.453 -6.138 -7.045 1.00 1.00 C ATOM 0 H VAL A 157 -7.993 -9.186 -7.075 1.00 1.00 H new ATOM 0 HA VAL A 157 -7.411 -7.488 -4.727 1.00 1.00 H new ATOM 0 HB VAL A 157 -9.975 -7.455 -6.358 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -10.294 -5.279 -5.257 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -10.134 -6.601 -4.077 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -8.764 -5.506 -4.377 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -9.156 -5.403 -7.436 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -7.574 -5.627 -6.652 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -8.152 -6.813 -7.846 1.00 1.00 H new ATOM 2469 N TRP A 158 -8.757 -8.920 -3.192 1.00 1.00 N ATOM 2470 CA TRP A 158 -9.463 -9.808 -2.280 1.00 1.00 C ATOM 2471 C TRP A 158 -10.406 -9.036 -1.368 1.00 1.00 C ATOM 2472 O TRP A 158 -10.077 -7.952 -0.893 1.00 1.00 O ATOM 2473 CB TRP A 158 -8.471 -10.624 -1.442 1.00 1.00 C ATOM 2474 CG TRP A 158 -7.421 -11.324 -2.259 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -6.374 -10.737 -2.916 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -7.309 -12.728 -2.501 1.00 1.00 C ATOM 2477 NE1 TRP A 158 -5.616 -11.696 -3.541 1.00 1.00 N ATOM 2478 CE2 TRP A 158 -6.172 -12.926 -3.306 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -8.062 -13.837 -2.113 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 -5.771 -14.190 -3.729 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 -7.664 -15.091 -2.533 1.00 1.00 C ATOM 2482 CH2 TRP A 158 -6.529 -15.258 -3.334 1.00 1.00 C ATOM 0 H TRP A 158 -8.116 -8.268 -2.739 1.00 1.00 H new ATOM 0 HA TRP A 158 -10.060 -10.490 -2.885 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -7.981 -9.962 -0.728 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -9.022 -11.365 -0.863 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -6.174 -9.676 -2.939 1.00 1.00 H new ATOM 0 HE1 TRP A 158 -4.775 -11.521 -4.091 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -8.940 -13.717 -1.496 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 -4.894 -14.323 -4.346 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 -8.238 -15.957 -2.238 1.00 1.00 H new ATOM 0 HH2 TRP A 158 -6.245 -16.252 -3.647 1.00 1.00 H new ATOM 2493 N GLN A 159 -11.573 -9.618 -1.114 1.00 1.00 N ATOM 2494 CA GLN A 159 -12.566 -9.000 -0.245 1.00 1.00 C ATOM 2495 C GLN A 159 -12.884 -9.934 0.930 1.00 1.00 C ATOM 2496 O GLN A 159 -13.187 -11.113 0.736 1.00 1.00 O ATOM 2497 CB GLN A 159 -13.837 -8.664 -1.027 1.00 1.00 C ATOM 2498 CG GLN A 159 -13.638 -7.570 -2.069 1.00 1.00 C ATOM 2499 CD GLN A 159 -14.925 -6.830 -2.378 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -15.848 -6.806 -1.563 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -14.988 -6.210 -3.551 1.00 1.00 N ATOM 0 H GLN A 159 -11.854 -10.520 -1.499 1.00 1.00 H new ATOM 0 HA GLN A 159 -12.157 -8.068 0.147 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -14.198 -9.565 -1.522 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -14.613 -8.352 -0.328 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -12.891 -6.862 -1.711 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -13.246 -8.011 -2.985 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -14.199 -6.257 -4.196 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -15.825 -5.687 -3.807 1.00 1.00 H new ATOM 2510 N LYS A 160 -12.815 -9.402 2.147 1.00 1.00 N ATOM 2511 CA LYS A 160 -13.085 -10.203 3.344 1.00 1.00 C ATOM 2512 C LYS A 160 -14.535 -10.679 3.364 1.00 1.00 C ATOM 2513 O LYS A 160 -15.464 -9.921 3.104 1.00 1.00 O ATOM 2514 CB LYS A 160 -12.802 -9.383 4.604 1.00 1.00 C ATOM 2515 CG LYS A 160 -12.500 -10.248 5.826 1.00 1.00 C ATOM 2516 CD LYS A 160 -11.980 -9.417 6.998 1.00 1.00 C ATOM 2517 CE LYS A 160 -13.118 -8.752 7.755 1.00 1.00 C ATOM 2518 NZ LYS A 160 -13.503 -9.520 8.966 1.00 1.00 N ATOM 0 H LYS A 160 -12.577 -8.428 2.333 1.00 1.00 H new ATOM 0 HA LYS A 160 -12.429 -11.073 3.322 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -11.957 -8.721 4.417 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -13.662 -8.749 4.819 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -13.404 -10.777 6.129 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -11.761 -11.005 5.562 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -11.414 -10.056 7.676 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -11.292 -8.656 6.629 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -12.821 -7.744 8.044 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -13.982 -8.654 7.098 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -14.282 -9.033 9.453 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -13.811 -10.474 8.689 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -12.686 -9.592 9.606 1.00 1.00 H new ATOM 2532 N LYS A 161 -14.719 -11.964 3.682 1.00 1.00 N ATOM 2533 CA LYS A 161 -16.051 -12.556 3.748 1.00 1.00 C ATOM 2534 C LYS A 161 -16.311 -13.180 5.105 1.00 1.00 C ATOM 2535 O LYS A 161 -15.433 -13.828 5.660 1.00 1.00 O ATOM 2536 CB LYS A 161 -16.217 -13.607 2.656 1.00 1.00 C ATOM 2537 CG LYS A 161 -15.282 -14.799 2.797 1.00 1.00 C ATOM 2538 CD LYS A 161 -15.829 -15.827 3.770 1.00 1.00 C ATOM 2539 CE LYS A 161 -16.077 -17.164 3.078 1.00 1.00 C ATOM 2540 NZ LYS A 161 -17.396 -17.756 3.433 1.00 1.00 N ATOM 0 H LYS A 161 -13.960 -12.611 3.897 1.00 1.00 H new ATOM 0 HA LYS A 161 -16.777 -11.758 3.595 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -17.247 -13.963 2.663 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -16.048 -13.139 1.686 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -15.134 -15.263 1.822 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -14.305 -14.457 3.139 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -15.126 -15.965 4.591 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -16.759 -15.461 4.205 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -16.024 -17.025 1.998 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -15.285 -17.862 3.349 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -17.515 -18.662 2.937 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -17.440 -17.915 4.460 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -18.156 -17.105 3.151 1.00 1.00 H new