USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 933 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 Single : A 5 MET CE :methyl 175:sc= 0 (180deg=-0.0553) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= -0.038 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.076) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 144:sc= 0.511 USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00432) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0.0489 USER MOD Single : A 58 ASN : amide:sc=-0.00701 X(o=-0.007,f=-0.051) USER MOD Single : A 59 SER OG : rot 32:sc= 0.202 USER MOD Single : A 63 MET CE :methyl 166:sc= -3.45! (180deg=-4.39!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0.135 K(o=0.14,f=-1.1) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -38:sc= 0.387 USER MOD Single : A 84 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.84) USER MOD Single : A 86 TYR OH : rot -15:sc= -2.42 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.27 USER MOD Single : A 94 LYS NZ :NH3+ -129:sc= 0.326 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0.0142 USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -15.567 0.178 8.698 1.00 0.00 N ATOM 18 CA GLU A 2 -15.294 -0.701 7.574 1.00 0.00 C ATOM 19 C GLU A 2 -15.144 0.113 6.288 1.00 0.00 C ATOM 20 O GLU A 2 -16.089 0.770 5.851 1.00 0.00 O ATOM 21 CB GLU A 2 -16.388 -1.760 7.429 1.00 0.00 C ATOM 22 CG GLU A 2 -15.826 -3.051 6.830 1.00 0.00 C ATOM 23 CD GLU A 2 -16.930 -3.871 6.159 1.00 0.00 C ATOM 24 OE1 GLU A 2 -17.708 -4.497 6.910 1.00 0.00 O ATOM 25 OE2 GLU A 2 -16.971 -3.852 4.910 1.00 0.00 O ATOM 0 HA GLU A 2 -14.354 -1.220 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -16.828 -1.969 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.187 -1.378 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.052 -2.811 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.353 -3.644 7.613 1.00 0.00 H new ATOM 32 N TRP A 3 -13.951 0.044 5.717 1.00 0.00 N ATOM 33 CA TRP A 3 -13.666 0.766 4.489 1.00 0.00 C ATOM 34 C TRP A 3 -13.905 -0.185 3.314 1.00 0.00 C ATOM 35 O TRP A 3 -13.819 -1.402 3.469 1.00 0.00 O ATOM 36 CB TRP A 3 -12.250 1.346 4.510 1.00 0.00 C ATOM 37 CG TRP A 3 -11.922 2.141 5.775 1.00 0.00 C ATOM 38 CD1 TRP A 3 -11.458 1.678 6.944 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.052 3.568 5.952 1.00 0.00 C ATOM 40 NE1 TRP A 3 -11.281 2.697 7.858 1.00 0.00 N ATOM 41 CE2 TRP A 3 -11.654 3.883 7.235 1.00 0.00 C ATOM 42 CE3 TRP A 3 -12.492 4.559 5.057 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -11.655 5.189 7.739 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -12.488 5.859 5.576 1.00 0.00 C ATOM 45 CH2 TRP A 3 -12.090 6.193 6.866 1.00 0.00 C ATOM 0 H TRP A 3 -13.170 -0.501 6.082 1.00 0.00 H new ATOM 0 HA TRP A 3 -14.330 1.624 4.383 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.533 0.531 4.409 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -12.121 1.993 3.643 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -11.249 0.638 7.146 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -10.940 2.598 8.814 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -12.808 4.335 4.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.337 5.410 8.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.817 6.659 4.929 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.116 7.222 7.193 1.00 0.00 H new ATOM 56 N GLU A 4 -14.199 0.407 2.166 1.00 0.00 N ATOM 57 CA GLU A 4 -14.451 -0.372 0.966 1.00 0.00 C ATOM 58 C GLU A 4 -13.805 0.299 -0.248 1.00 0.00 C ATOM 59 O GLU A 4 -14.082 1.461 -0.541 1.00 0.00 O ATOM 60 CB GLU A 4 -15.952 -0.572 0.747 1.00 0.00 C ATOM 61 CG GLU A 4 -16.708 0.750 0.893 1.00 0.00 C ATOM 62 CD GLU A 4 -17.746 0.667 2.014 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.650 -0.186 1.888 1.00 0.00 O ATOM 64 OE2 GLU A 4 -17.611 1.460 2.972 1.00 0.00 O ATOM 0 H GLU A 4 -14.268 1.417 2.041 1.00 0.00 H new ATOM 0 HA GLU A 4 -14.001 -1.357 1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.126 -0.987 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.335 -1.296 1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.003 1.555 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.202 0.997 -0.047 1.00 0.00 H new ATOM 71 N MET A 5 -12.954 -0.463 -0.922 1.00 0.00 N ATOM 72 CA MET A 5 -12.266 0.044 -2.097 1.00 0.00 C ATOM 73 C MET A 5 -12.408 -0.924 -3.274 1.00 0.00 C ATOM 74 O MET A 5 -13.112 -1.928 -3.176 1.00 0.00 O ATOM 75 CB MET A 5 -10.784 0.242 -1.775 1.00 0.00 C ATOM 76 CG MET A 5 -10.605 1.096 -0.518 1.00 0.00 C ATOM 77 SD MET A 5 -10.026 2.724 -0.963 1.00 0.00 S ATOM 78 CE MET A 5 -9.616 3.360 0.654 1.00 0.00 C ATOM 0 H MET A 5 -12.726 -1.426 -0.676 1.00 0.00 H new ATOM 0 HA MET A 5 -12.716 0.996 -2.377 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.307 -0.727 -1.631 1.00 0.00 H new ATOM 0 HB3 MET A 5 -10.286 0.721 -2.618 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.551 1.172 0.018 1.00 0.00 H new ATOM 0 HG3 MET A 5 -9.894 0.620 0.157 1.00 0.00 H new ATOM 0 HE1 MET A 5 -9.153 4.342 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 5 -10.523 3.447 1.252 1.00 0.00 H new ATOM 0 HE3 MET A 5 -8.921 2.681 1.147 1.00 0.00 H new ATOM 88 N GLY A 6 -11.728 -0.587 -4.360 1.00 0.00 N ATOM 89 CA GLY A 6 -11.769 -1.413 -5.555 1.00 0.00 C ATOM 90 C GLY A 6 -10.458 -1.312 -6.337 1.00 0.00 C ATOM 91 O GLY A 6 -9.861 -0.239 -6.419 1.00 0.00 O ATOM 0 H GLY A 6 -11.146 0.247 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.952 -2.451 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.599 -1.101 -6.189 1.00 0.00 H new ATOM 95 N LEU A 7 -10.049 -2.443 -6.892 1.00 0.00 N ATOM 96 CA LEU A 7 -8.819 -2.495 -7.665 1.00 0.00 C ATOM 97 C LEU A 7 -8.749 -3.828 -8.414 1.00 0.00 C ATOM 98 O LEU A 7 -9.274 -4.836 -7.945 1.00 0.00 O ATOM 99 CB LEU A 7 -7.610 -2.231 -6.766 1.00 0.00 C ATOM 100 CG LEU A 7 -7.395 -3.224 -5.621 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.008 -3.051 -4.999 1.00 0.00 C ATOM 102 CD2 LEU A 7 -8.509 -3.108 -4.579 1.00 0.00 C ATOM 0 H LEU A 7 -10.547 -3.330 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.807 -1.705 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.715 -2.224 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.710 -1.232 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.441 -4.233 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.881 -3.768 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.245 -3.222 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.909 -2.039 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.333 -3.824 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.520 -2.098 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.470 -3.319 -5.049 1.00 0.00 H new ATOM 114 N GLN A 8 -8.096 -3.788 -9.566 1.00 0.00 N ATOM 115 CA GLN A 8 -7.950 -4.980 -10.384 1.00 0.00 C ATOM 116 C GLN A 8 -7.661 -6.197 -9.503 1.00 0.00 C ATOM 117 O GLN A 8 -6.890 -6.108 -8.549 1.00 0.00 O ATOM 118 CB GLN A 8 -6.855 -4.792 -11.437 1.00 0.00 C ATOM 119 CG GLN A 8 -7.459 -4.639 -12.834 1.00 0.00 C ATOM 120 CD GLN A 8 -6.365 -4.618 -13.904 1.00 0.00 C ATOM 121 OE1 GLN A 8 -5.665 -3.637 -14.094 1.00 0.00 O ATOM 122 NE2 GLN A 8 -6.257 -5.752 -14.590 1.00 0.00 N ATOM 0 H GLN A 8 -7.662 -2.949 -9.952 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.889 -5.153 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -6.260 -3.911 -11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.179 -5.647 -11.421 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -8.148 -5.461 -13.029 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.040 -3.718 -12.884 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.875 -6.536 -14.380 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.556 -5.838 -15.326 1.00 0.00 H new ATOM 131 N GLU A 9 -8.294 -7.306 -9.855 1.00 0.00 N ATOM 132 CA GLU A 9 -8.114 -8.540 -9.108 1.00 0.00 C ATOM 133 C GLU A 9 -6.626 -8.871 -8.982 1.00 0.00 C ATOM 134 O GLU A 9 -6.200 -9.459 -7.989 1.00 0.00 O ATOM 135 CB GLU A 9 -8.879 -9.693 -9.761 1.00 0.00 C ATOM 136 CG GLU A 9 -8.662 -10.999 -8.995 1.00 0.00 C ATOM 137 CD GLU A 9 -7.524 -11.814 -9.613 1.00 0.00 C ATOM 138 OE1 GLU A 9 -6.364 -11.555 -9.224 1.00 0.00 O ATOM 139 OE2 GLU A 9 -7.839 -12.678 -10.459 1.00 0.00 O ATOM 0 H GLU A 9 -8.932 -7.376 -10.647 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.521 -8.399 -8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.943 -9.457 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.550 -9.814 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.432 -10.779 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.580 -11.586 -9.002 1.00 0.00 H new ATOM 146 N GLU A 10 -5.876 -8.480 -10.002 1.00 0.00 N ATOM 147 CA GLU A 10 -4.445 -8.728 -10.017 1.00 0.00 C ATOM 148 C GLU A 10 -3.774 -8.040 -8.826 1.00 0.00 C ATOM 149 O GLU A 10 -2.825 -8.572 -8.251 1.00 0.00 O ATOM 150 CB GLU A 10 -3.823 -8.270 -11.337 1.00 0.00 C ATOM 151 CG GLU A 10 -2.773 -9.269 -11.825 1.00 0.00 C ATOM 152 CD GLU A 10 -2.826 -9.422 -13.347 1.00 0.00 C ATOM 153 OE1 GLU A 10 -3.934 -9.241 -13.897 1.00 0.00 O ATOM 154 OE2 GLU A 10 -1.758 -9.715 -13.925 1.00 0.00 O ATOM 0 H GLU A 10 -6.233 -7.993 -10.824 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.281 -9.802 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.602 -8.159 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.364 -7.290 -11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.780 -8.934 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.940 -10.237 -11.353 1.00 0.00 H new ATOM 161 N PHE A 11 -4.293 -6.868 -8.491 1.00 0.00 N ATOM 162 CA PHE A 11 -3.756 -6.102 -7.380 1.00 0.00 C ATOM 163 C PHE A 11 -4.137 -6.737 -6.041 1.00 0.00 C ATOM 164 O PHE A 11 -3.335 -6.758 -5.109 1.00 0.00 O ATOM 165 CB PHE A 11 -4.373 -4.704 -7.461 1.00 0.00 C ATOM 166 CG PHE A 11 -3.351 -3.584 -7.669 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.703 -3.048 -6.600 1.00 0.00 C ATOM 168 CD2 PHE A 11 -3.091 -3.125 -8.923 1.00 0.00 C ATOM 169 CE1 PHE A 11 -1.754 -2.009 -6.793 1.00 0.00 C ATOM 170 CE2 PHE A 11 -2.142 -2.086 -9.115 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.494 -1.550 -8.047 1.00 0.00 C ATOM 0 H PHE A 11 -5.080 -6.430 -8.970 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.668 -6.071 -7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -5.092 -4.682 -8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -4.928 -4.509 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -2.910 -3.412 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.606 -3.550 -9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.239 -1.583 -5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.935 -1.721 -10.110 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.773 -0.760 -8.194 1.00 0.00 H new ATOM 181 N LEU A 12 -5.362 -7.240 -5.988 1.00 0.00 N ATOM 182 CA LEU A 12 -5.859 -7.874 -4.779 1.00 0.00 C ATOM 183 C LEU A 12 -4.900 -8.991 -4.363 1.00 0.00 C ATOM 184 O LEU A 12 -4.608 -9.155 -3.179 1.00 0.00 O ATOM 185 CB LEU A 12 -7.302 -8.344 -4.975 1.00 0.00 C ATOM 186 CG LEU A 12 -8.390 -7.307 -4.688 1.00 0.00 C ATOM 187 CD1 LEU A 12 -8.559 -6.349 -5.868 1.00 0.00 C ATOM 188 CD2 LEU A 12 -9.707 -7.986 -4.307 1.00 0.00 C ATOM 0 H LEU A 12 -6.025 -7.221 -6.763 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.890 -7.157 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.415 -8.685 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.472 -9.208 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.076 -6.710 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.338 -5.622 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.619 -5.828 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.840 -6.913 -6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.463 -7.227 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.039 -8.623 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.558 -8.593 -3.414 1.00 0.00 H new ATOM 200 N GLU A 13 -4.435 -9.730 -5.360 1.00 0.00 N ATOM 201 CA GLU A 13 -3.515 -10.827 -5.112 1.00 0.00 C ATOM 202 C GLU A 13 -2.191 -10.295 -4.560 1.00 0.00 C ATOM 203 O GLU A 13 -1.525 -10.969 -3.776 1.00 0.00 O ATOM 204 CB GLU A 13 -3.288 -11.650 -6.381 1.00 0.00 C ATOM 205 CG GLU A 13 -2.941 -13.101 -6.040 1.00 0.00 C ATOM 206 CD GLU A 13 -4.131 -14.025 -6.302 1.00 0.00 C ATOM 207 OE1 GLU A 13 -4.601 -14.032 -7.461 1.00 0.00 O ATOM 208 OE2 GLU A 13 -4.545 -14.705 -5.338 1.00 0.00 O ATOM 0 H GLU A 13 -4.678 -9.591 -6.341 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.959 -11.486 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -4.184 -11.623 -7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.482 -11.208 -6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.087 -13.424 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.645 -13.172 -4.993 1.00 0.00 H new ATOM 215 N LEU A 14 -1.849 -9.089 -4.991 1.00 0.00 N ATOM 216 CA LEU A 14 -0.616 -8.459 -4.550 1.00 0.00 C ATOM 217 C LEU A 14 -0.725 -8.123 -3.061 1.00 0.00 C ATOM 218 O LEU A 14 0.207 -8.366 -2.296 1.00 0.00 O ATOM 219 CB LEU A 14 -0.287 -7.251 -5.430 1.00 0.00 C ATOM 220 CG LEU A 14 0.247 -7.567 -6.829 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.753 -6.300 -7.521 1.00 0.00 C ATOM 222 CD2 LEU A 14 1.319 -8.657 -6.773 1.00 0.00 C ATOM 0 H LEU A 14 -2.404 -8.532 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 14 0.224 -9.145 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.188 -6.646 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.450 -6.638 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.576 -7.955 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.127 -6.552 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.064 -5.584 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.557 -5.860 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.682 -8.863 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.148 -8.320 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.892 -9.566 -6.349 1.00 0.00 H new ATOM 234 N ILE A 15 -1.872 -7.569 -2.694 1.00 0.00 N ATOM 235 CA ILE A 15 -2.114 -7.197 -1.311 1.00 0.00 C ATOM 236 C ILE A 15 -1.925 -8.424 -0.417 1.00 0.00 C ATOM 237 O ILE A 15 -1.281 -8.342 0.628 1.00 0.00 O ATOM 238 CB ILE A 15 -3.487 -6.536 -1.166 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.410 -5.039 -1.469 1.00 0.00 C ATOM 240 CG2 ILE A 15 -4.085 -6.812 0.215 1.00 0.00 C ATOM 241 CD1 ILE A 15 -3.289 -4.789 -2.974 1.00 0.00 C ATOM 0 H ILE A 15 -2.643 -7.369 -3.331 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.390 -6.450 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.159 -6.978 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.300 -4.540 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.553 -4.604 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.060 -6.331 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.198 -7.887 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.423 -6.414 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.236 -3.717 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.386 -5.268 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.159 -5.204 -3.483 1.00 0.00 H new ATOM 253 N LYS A 16 -2.498 -9.533 -0.860 1.00 0.00 N ATOM 254 CA LYS A 16 -2.400 -10.775 -0.112 1.00 0.00 C ATOM 255 C LYS A 16 -0.927 -11.097 0.143 1.00 0.00 C ATOM 256 O LYS A 16 -0.587 -11.700 1.160 1.00 0.00 O ATOM 257 CB LYS A 16 -3.158 -11.894 -0.831 1.00 0.00 C ATOM 258 CG LYS A 16 -3.801 -12.853 0.173 1.00 0.00 C ATOM 259 CD LYS A 16 -5.319 -12.670 0.212 1.00 0.00 C ATOM 260 CE LYS A 16 -5.919 -12.761 -1.193 1.00 0.00 C ATOM 261 NZ LYS A 16 -7.184 -13.528 -1.168 1.00 0.00 N ATOM 0 H LYS A 16 -3.032 -9.598 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.877 -10.672 0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.927 -11.463 -1.472 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.475 -12.444 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.562 -13.882 -0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.385 -12.679 1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.764 -13.432 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.561 -11.703 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.102 -11.759 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.209 -13.240 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.578 -13.580 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -7.000 -14.489 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.865 -13.054 -0.540 1.00 0.00 H new ATOM 275 N LEU A 17 -0.091 -10.682 -0.797 1.00 0.00 N ATOM 276 CA LEU A 17 1.338 -10.918 -0.687 1.00 0.00 C ATOM 277 C LEU A 17 1.974 -9.797 0.137 1.00 0.00 C ATOM 278 O LEU A 17 3.073 -9.957 0.666 1.00 0.00 O ATOM 279 CB LEU A 17 1.961 -11.092 -2.073 1.00 0.00 C ATOM 280 CG LEU A 17 1.821 -12.479 -2.703 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.538 -12.374 -4.203 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.051 -13.341 -2.410 1.00 0.00 C ATOM 0 H LEU A 17 -0.377 -10.183 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 17 1.530 -11.851 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.511 -10.362 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.022 -10.851 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 17 0.964 -12.976 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.443 -13.374 -4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.610 -11.824 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.359 -11.849 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.926 -14.322 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.939 -12.859 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.166 -13.457 -1.332 1.00 0.00 H new ATOM 294 N ARG A 18 1.255 -8.687 0.222 1.00 0.00 N ATOM 295 CA ARG A 18 1.735 -7.540 0.973 1.00 0.00 C ATOM 296 C ARG A 18 1.626 -7.805 2.475 1.00 0.00 C ATOM 297 O ARG A 18 1.973 -6.949 3.288 1.00 0.00 O ATOM 298 CB ARG A 18 0.938 -6.281 0.625 1.00 0.00 C ATOM 299 CG ARG A 18 1.279 -5.788 -0.783 1.00 0.00 C ATOM 300 CD ARG A 18 0.292 -4.711 -1.240 1.00 0.00 C ATOM 301 NE ARG A 18 1.029 -3.527 -1.735 1.00 0.00 N ATOM 302 CZ ARG A 18 1.452 -3.378 -2.997 1.00 0.00 C ATOM 303 NH1 ARG A 18 1.214 -4.339 -3.901 1.00 0.00 N ATOM 304 NH2 ARG A 18 2.114 -2.270 -3.357 1.00 0.00 N ATOM 0 H ARG A 18 0.343 -8.558 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 18 2.779 -7.381 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.129 -6.492 0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.154 -5.497 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.292 -5.387 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 18 1.258 -6.625 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -0.350 -5.105 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.357 -4.426 -0.412 1.00 0.00 H new ATOM 0 HE ARG A 18 1.227 -2.777 -1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.711 -5.183 -3.628 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.536 -4.226 -4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.296 -1.539 -2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 18 2.436 -2.158 -4.318 1.00 0.00 H new ATOM 318 N LYS A 19 1.142 -8.995 2.800 1.00 0.00 N ATOM 319 CA LYS A 19 0.982 -9.384 4.191 1.00 0.00 C ATOM 320 C LYS A 19 2.359 -9.657 4.801 1.00 0.00 C ATOM 321 O LYS A 19 2.559 -9.466 5.999 1.00 0.00 O ATOM 322 CB LYS A 19 0.012 -10.562 4.310 1.00 0.00 C ATOM 323 CG LYS A 19 0.762 -11.895 4.275 1.00 0.00 C ATOM 324 CD LYS A 19 -0.212 -13.073 4.334 1.00 0.00 C ATOM 325 CE LYS A 19 -0.112 -13.801 5.676 1.00 0.00 C ATOM 326 NZ LYS A 19 -1.287 -13.493 6.522 1.00 0.00 N ATOM 0 H LYS A 19 0.855 -9.703 2.124 1.00 0.00 H new ATOM 0 HA LYS A 19 0.534 -8.573 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.551 -10.482 5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.711 -10.526 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.359 -11.957 3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.455 -11.949 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.231 -12.715 4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.003 -13.768 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.048 -14.876 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.802 -13.504 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.203 -13.995 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.330 -12.469 6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.154 -13.799 6.036 1.00 0.00 H new ATOM 340 N LYS A 20 3.271 -10.099 3.948 1.00 0.00 N ATOM 341 CA LYS A 20 4.623 -10.400 4.388 1.00 0.00 C ATOM 342 C LYS A 20 5.565 -9.287 3.924 1.00 0.00 C ATOM 343 O LYS A 20 6.767 -9.339 4.183 1.00 0.00 O ATOM 344 CB LYS A 20 5.041 -11.795 3.918 1.00 0.00 C ATOM 345 CG LYS A 20 4.657 -12.858 4.949 1.00 0.00 C ATOM 346 CD LYS A 20 5.869 -13.274 5.786 1.00 0.00 C ATOM 347 CE LYS A 20 5.455 -13.620 7.217 1.00 0.00 C ATOM 348 NZ LYS A 20 5.360 -12.394 8.040 1.00 0.00 N ATOM 0 H LYS A 20 3.101 -10.256 2.955 1.00 0.00 H new ATOM 0 HA LYS A 20 4.672 -10.427 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.564 -12.019 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.118 -11.819 3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.875 -12.470 5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.245 -13.730 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.355 -14.135 5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.600 -12.466 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.495 -14.135 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.181 -14.305 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.078 -12.647 9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.284 -11.918 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.651 -11.754 7.629 1.00 0.00 H new ATOM 362 N LYS A 21 4.984 -8.308 3.247 1.00 0.00 N ATOM 363 CA LYS A 21 5.757 -7.184 2.745 1.00 0.00 C ATOM 364 C LYS A 21 5.242 -5.892 3.381 1.00 0.00 C ATOM 365 O LYS A 21 5.355 -5.703 4.591 1.00 0.00 O ATOM 366 CB LYS A 21 5.743 -7.165 1.216 1.00 0.00 C ATOM 367 CG LYS A 21 6.577 -8.315 0.645 1.00 0.00 C ATOM 368 CD LYS A 21 5.727 -9.576 0.475 1.00 0.00 C ATOM 369 CE LYS A 21 6.596 -10.772 0.082 1.00 0.00 C ATOM 370 NZ LYS A 21 5.756 -11.871 -0.446 1.00 0.00 N ATOM 0 H LYS A 21 3.987 -8.269 3.034 1.00 0.00 H new ATOM 0 HA LYS A 21 6.804 -7.284 3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.717 -7.242 0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.135 -6.213 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.996 -8.022 -0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.417 -8.524 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.202 -9.793 1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.967 -9.407 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.324 -10.469 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.159 -11.120 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.361 -12.675 -0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.078 -12.171 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.238 -11.540 -1.285 1.00 0.00 H new ATOM 384 N ILE A 22 4.686 -5.035 2.537 1.00 0.00 N ATOM 385 CA ILE A 22 4.153 -3.765 3.001 1.00 0.00 C ATOM 386 C ILE A 22 3.299 -3.141 1.896 1.00 0.00 C ATOM 387 O ILE A 22 3.228 -3.670 0.788 1.00 0.00 O ATOM 388 CB ILE A 22 5.283 -2.858 3.492 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.174 -2.614 4.999 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.318 -1.549 2.701 1.00 0.00 C ATOM 391 CD1 ILE A 22 3.898 -1.841 5.339 1.00 0.00 C ATOM 0 H ILE A 22 4.593 -5.195 1.534 1.00 0.00 H new ATOM 0 HA ILE A 22 3.500 -3.916 3.861 1.00 0.00 H new ATOM 0 HB ILE A 22 6.231 -3.367 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.177 -3.568 5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.044 -2.056 5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.130 -0.923 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.478 -1.766 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.371 -1.024 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.845 -1.681 6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.910 -0.878 4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.029 -2.413 5.014 1.00 0.00 H new ATOM 403 N GLU A 23 2.672 -2.025 2.236 1.00 0.00 N ATOM 404 CA GLU A 23 1.825 -1.323 1.287 1.00 0.00 C ATOM 405 C GLU A 23 1.935 0.189 1.495 1.00 0.00 C ATOM 406 O GLU A 23 1.298 0.744 2.389 1.00 0.00 O ATOM 407 CB GLU A 23 0.372 -1.788 1.399 1.00 0.00 C ATOM 408 CG GLU A 23 -0.481 -1.199 0.274 1.00 0.00 C ATOM 409 CD GLU A 23 -1.844 -1.890 0.199 1.00 0.00 C ATOM 410 OE1 GLU A 23 -2.407 -2.153 1.284 1.00 0.00 O ATOM 411 OE2 GLU A 23 -2.291 -2.141 -0.940 1.00 0.00 O ATOM 0 H GLU A 23 2.734 -1.589 3.156 1.00 0.00 H new ATOM 0 HA GLU A 23 2.170 -1.558 0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.331 -2.877 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.036 -1.488 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.620 -0.131 0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.039 -1.309 -0.677 1.00 0.00 H new ATOM 418 N GLY A 24 2.746 0.813 0.653 1.00 0.00 N ATOM 419 CA GLY A 24 2.947 2.250 0.734 1.00 0.00 C ATOM 420 C GLY A 24 1.873 2.999 -0.057 1.00 0.00 C ATOM 421 O GLY A 24 0.972 2.383 -0.625 1.00 0.00 O ATOM 0 H GLY A 24 3.271 0.350 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.922 2.566 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.933 2.505 0.347 1.00 0.00 H new ATOM 425 N ARG A 25 2.003 4.317 -0.068 1.00 0.00 N ATOM 426 CA ARG A 25 1.054 5.157 -0.780 1.00 0.00 C ATOM 427 C ARG A 25 1.095 6.585 -0.234 1.00 0.00 C ATOM 428 O ARG A 25 0.862 6.807 0.954 1.00 0.00 O ATOM 429 CB ARG A 25 -0.369 4.610 -0.652 1.00 0.00 C ATOM 430 CG ARG A 25 -0.769 3.824 -1.903 1.00 0.00 C ATOM 431 CD ARG A 25 -1.583 4.696 -2.861 1.00 0.00 C ATOM 432 NE ARG A 25 -2.900 5.011 -2.264 1.00 0.00 N ATOM 433 CZ ARG A 25 -3.893 4.123 -2.124 1.00 0.00 C ATOM 434 NH1 ARG A 25 -3.724 2.859 -2.536 1.00 0.00 N ATOM 435 NH2 ARG A 25 -5.054 4.498 -1.571 1.00 0.00 N ATOM 0 H ARG A 25 2.751 4.825 0.405 1.00 0.00 H new ATOM 0 HA ARG A 25 1.337 5.159 -1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.437 3.965 0.224 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.066 5.433 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.125 3.459 -2.409 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.353 2.949 -1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.042 5.618 -3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -1.719 4.178 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.062 5.964 -1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.839 2.573 -2.956 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.480 2.183 -2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.182 5.460 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.810 3.822 -1.464 1.00 0.00 H new ATOM 449 N LEU A 26 1.393 7.518 -1.127 1.00 0.00 N ATOM 450 CA LEU A 26 1.468 8.919 -0.749 1.00 0.00 C ATOM 451 C LEU A 26 0.351 9.234 0.248 1.00 0.00 C ATOM 452 O LEU A 26 -0.802 8.861 0.033 1.00 0.00 O ATOM 453 CB LEU A 26 1.452 9.811 -1.992 1.00 0.00 C ATOM 454 CG LEU A 26 0.515 11.019 -1.939 1.00 0.00 C ATOM 455 CD1 LEU A 26 1.015 12.056 -0.930 1.00 0.00 C ATOM 456 CD2 LEU A 26 0.319 11.623 -3.331 1.00 0.00 C ATOM 0 H LEU A 26 1.585 7.331 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 26 2.413 9.128 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.466 10.170 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.175 9.199 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.462 10.679 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.331 12.905 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.062 11.606 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.009 12.397 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.351 12.480 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.282 11.945 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.114 10.874 -3.995 1.00 0.00 H new ATOM 468 N TYR A 27 0.731 9.919 1.317 1.00 0.00 N ATOM 469 CA TYR A 27 -0.225 10.288 2.347 1.00 0.00 C ATOM 470 C TYR A 27 -1.315 11.200 1.782 1.00 0.00 C ATOM 471 O TYR A 27 -1.094 12.395 1.594 1.00 0.00 O ATOM 472 CB TYR A 27 0.571 11.059 3.403 1.00 0.00 C ATOM 473 CG TYR A 27 -0.151 11.202 4.744 1.00 0.00 C ATOM 474 CD1 TYR A 27 -0.776 10.110 5.312 1.00 0.00 C ATOM 475 CD2 TYR A 27 -0.177 12.423 5.387 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.455 10.245 6.574 1.00 0.00 C ATOM 477 CE2 TYR A 27 -0.856 12.557 6.650 1.00 0.00 C ATOM 478 CZ TYR A 27 -1.462 11.462 7.181 1.00 0.00 C ATOM 479 OH TYR A 27 -2.104 11.589 8.373 1.00 0.00 O ATOM 0 H TYR A 27 1.687 10.228 1.492 1.00 0.00 H new ATOM 0 HA TYR A 27 -0.712 9.402 2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 27 1.523 10.554 3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.800 12.052 3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.756 9.154 4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.312 13.278 4.943 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -1.948 9.399 7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -0.883 13.506 7.164 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.026 12.513 8.690 1.00 0.00 H new ATOM 489 N ASP A 28 -2.470 10.601 1.528 1.00 0.00 N ATOM 490 CA ASP A 28 -3.595 11.344 0.988 1.00 0.00 C ATOM 491 C ASP A 28 -4.581 11.659 2.115 1.00 0.00 C ATOM 492 O ASP A 28 -4.261 11.487 3.291 1.00 0.00 O ATOM 493 CB ASP A 28 -4.336 10.529 -0.073 1.00 0.00 C ATOM 494 CG ASP A 28 -3.436 9.751 -1.036 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.041 10.355 -2.057 1.00 0.00 O ATOM 496 OD2 ASP A 28 -3.162 8.571 -0.729 1.00 0.00 O ATOM 0 H ASP A 28 -2.650 9.610 1.686 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.209 12.258 0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.000 9.825 0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.966 11.203 -0.653 1.00 0.00 H new ATOM 501 N GLU A 29 -5.760 12.114 1.718 1.00 0.00 N ATOM 502 CA GLU A 29 -6.795 12.454 2.680 1.00 0.00 C ATOM 503 C GLU A 29 -7.442 11.183 3.234 1.00 0.00 C ATOM 504 O GLU A 29 -7.704 11.088 4.432 1.00 0.00 O ATOM 505 CB GLU A 29 -7.843 13.376 2.054 1.00 0.00 C ATOM 506 CG GLU A 29 -7.247 14.748 1.736 1.00 0.00 C ATOM 507 CD GLU A 29 -7.357 15.061 0.243 1.00 0.00 C ATOM 508 OE1 GLU A 29 -8.475 14.897 -0.291 1.00 0.00 O ATOM 509 OE2 GLU A 29 -6.320 15.457 -0.332 1.00 0.00 O ATOM 0 H GLU A 29 -6.022 12.255 0.742 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.333 12.993 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.231 12.924 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.685 13.491 2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.765 15.516 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.201 14.773 2.040 1.00 0.00 H new ATOM 516 N LYS A 30 -7.681 10.239 2.336 1.00 0.00 N ATOM 517 CA LYS A 30 -8.293 8.978 2.720 1.00 0.00 C ATOM 518 C LYS A 30 -7.326 8.199 3.615 1.00 0.00 C ATOM 519 O LYS A 30 -7.738 7.607 4.612 1.00 0.00 O ATOM 520 CB LYS A 30 -8.744 8.202 1.481 1.00 0.00 C ATOM 521 CG LYS A 30 -10.249 7.925 1.526 1.00 0.00 C ATOM 522 CD LYS A 30 -10.767 7.492 0.154 1.00 0.00 C ATOM 523 CE LYS A 30 -11.438 8.659 -0.573 1.00 0.00 C ATOM 524 NZ LYS A 30 -12.829 8.835 -0.097 1.00 0.00 N ATOM 0 H LYS A 30 -7.462 10.322 1.343 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.197 9.155 3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.502 8.771 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.199 7.260 1.419 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.457 7.146 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.778 8.821 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.941 7.111 -0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.479 6.675 0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.871 9.575 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.435 8.476 -1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.270 9.631 -0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.371 7.967 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.824 9.031 0.924 1.00 0.00 H new ATOM 538 N ARG A 31 -6.060 8.225 3.227 1.00 0.00 N ATOM 539 CA ARG A 31 -5.032 7.528 3.982 1.00 0.00 C ATOM 540 C ARG A 31 -5.017 8.015 5.433 1.00 0.00 C ATOM 541 O ARG A 31 -5.069 7.210 6.361 1.00 0.00 O ATOM 542 CB ARG A 31 -3.650 7.749 3.363 1.00 0.00 C ATOM 543 CG ARG A 31 -3.545 7.065 1.999 1.00 0.00 C ATOM 544 CD ARG A 31 -3.529 5.543 2.148 1.00 0.00 C ATOM 545 NE ARG A 31 -4.718 4.957 1.490 1.00 0.00 N ATOM 546 CZ ARG A 31 -5.180 3.723 1.735 1.00 0.00 C ATOM 547 NH1 ARG A 31 -4.556 2.937 2.622 1.00 0.00 N ATOM 548 NH2 ARG A 31 -6.267 3.275 1.091 1.00 0.00 N ATOM 0 H ARG A 31 -5.722 8.717 2.400 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.264 6.463 3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.463 8.817 3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.882 7.358 4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.386 7.364 1.373 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.638 7.394 1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.620 5.136 1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.518 5.273 3.204 1.00 0.00 H new ATOM 0 HE ARG A 31 -5.217 5.528 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.729 3.277 3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.908 1.998 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -6.742 3.873 0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.619 2.336 1.277 1.00 0.00 H new ATOM 562 N ARG A 32 -4.946 9.330 5.582 1.00 0.00 N ATOM 563 CA ARG A 32 -4.924 9.933 6.903 1.00 0.00 C ATOM 564 C ARG A 32 -6.236 9.650 7.638 1.00 0.00 C ATOM 565 O ARG A 32 -6.291 9.715 8.865 1.00 0.00 O ATOM 566 CB ARG A 32 -4.713 11.446 6.815 1.00 0.00 C ATOM 567 CG ARG A 32 -5.792 12.100 5.949 1.00 0.00 C ATOM 568 CD ARG A 32 -5.686 13.625 6.001 1.00 0.00 C ATOM 569 NE ARG A 32 -4.516 14.079 5.217 1.00 0.00 N ATOM 570 CZ ARG A 32 -4.027 15.326 5.250 1.00 0.00 C ATOM 571 NH1 ARG A 32 -4.605 16.252 6.027 1.00 0.00 N ATOM 572 NH2 ARG A 32 -2.961 15.647 4.505 1.00 0.00 N ATOM 0 H ARG A 32 -4.903 9.994 4.809 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.093 9.493 7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.733 11.878 7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.729 11.656 6.396 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.692 11.760 4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.778 11.788 6.293 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.596 14.075 5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.592 13.956 7.035 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.053 13.400 4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.417 16.008 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.233 17.201 6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.522 14.942 3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.589 16.596 4.530 1.00 0.00 H new ATOM 586 N GLN A 33 -7.260 9.341 6.856 1.00 0.00 N ATOM 587 CA GLN A 33 -8.568 9.048 7.417 1.00 0.00 C ATOM 588 C GLN A 33 -8.571 7.659 8.060 1.00 0.00 C ATOM 589 O GLN A 33 -9.203 7.451 9.094 1.00 0.00 O ATOM 590 CB GLN A 33 -9.660 9.161 6.352 1.00 0.00 C ATOM 591 CG GLN A 33 -10.696 10.218 6.739 1.00 0.00 C ATOM 592 CD GLN A 33 -12.052 9.917 6.096 1.00 0.00 C ATOM 593 OE1 GLN A 33 -12.283 10.172 4.925 1.00 0.00 O ATOM 594 NE2 GLN A 33 -12.933 9.363 6.924 1.00 0.00 N ATOM 0 H GLN A 33 -7.210 9.287 5.839 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.783 9.786 8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.212 9.420 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.150 8.196 6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -10.802 10.248 7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.351 11.203 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.675 9.176 7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.867 9.125 6.590 1.00 0.00 H new ATOM 603 N ILE A 34 -7.857 6.745 7.420 1.00 0.00 N ATOM 604 CA ILE A 34 -7.769 5.382 7.916 1.00 0.00 C ATOM 605 C ILE A 34 -6.838 5.344 9.129 1.00 0.00 C ATOM 606 O ILE A 34 -6.032 6.252 9.325 1.00 0.00 O ATOM 607 CB ILE A 34 -7.355 4.429 6.793 1.00 0.00 C ATOM 608 CG1 ILE A 34 -8.420 4.377 5.696 1.00 0.00 C ATOM 609 CG2 ILE A 34 -7.033 3.038 7.345 1.00 0.00 C ATOM 610 CD1 ILE A 34 -7.850 3.785 4.405 1.00 0.00 C ATOM 0 H ILE A 34 -7.334 6.921 6.562 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.746 5.036 8.253 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.443 4.815 6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.265 3.777 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.798 5.381 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.742 2.380 6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.214 3.111 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.914 2.631 7.842 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.628 3.760 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.021 4.401 4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.495 2.772 4.595 1.00 0.00 H new ATOM 622 N LYS A 35 -6.981 4.285 9.912 1.00 0.00 N ATOM 623 CA LYS A 35 -6.163 4.117 11.101 1.00 0.00 C ATOM 624 C LYS A 35 -5.906 2.627 11.332 1.00 0.00 C ATOM 625 O LYS A 35 -6.590 1.779 10.760 1.00 0.00 O ATOM 626 CB LYS A 35 -6.805 4.823 12.297 1.00 0.00 C ATOM 627 CG LYS A 35 -7.795 3.902 13.011 1.00 0.00 C ATOM 628 CD LYS A 35 -8.295 4.536 14.311 1.00 0.00 C ATOM 629 CE LYS A 35 -9.520 5.417 14.055 1.00 0.00 C ATOM 630 NZ LYS A 35 -10.730 4.807 14.649 1.00 0.00 N ATOM 0 H LYS A 35 -7.651 3.534 9.746 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.191 4.591 10.965 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.030 5.141 12.995 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.319 5.723 11.960 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.640 3.693 12.356 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.317 2.947 13.229 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.548 3.754 15.027 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.500 5.133 14.758 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.358 6.407 14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.662 5.550 12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.552 5.417 14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.892 3.872 14.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.598 4.702 15.675 1.00 0.00 H new ATOM 644 N PRO A 36 -4.893 2.345 12.195 1.00 0.00 N ATOM 645 CA PRO A 36 -4.538 0.971 12.509 1.00 0.00 C ATOM 646 C PRO A 36 -5.564 0.342 13.453 1.00 0.00 C ATOM 647 O PRO A 36 -5.567 0.626 14.650 1.00 0.00 O ATOM 648 CB PRO A 36 -3.146 1.053 13.113 1.00 0.00 C ATOM 649 CG PRO A 36 -2.963 2.500 13.543 1.00 0.00 C ATOM 650 CD PRO A 36 -4.063 3.322 12.891 1.00 0.00 C ATOM 0 HA PRO A 36 -4.539 0.325 11.631 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.049 0.378 13.963 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.387 0.762 12.386 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.015 2.585 14.628 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.982 2.867 13.241 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.639 3.873 13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.651 4.056 12.199 1.00 0.00 H new ATOM 658 N GLY A 37 -6.409 -0.502 12.880 1.00 0.00 N ATOM 659 CA GLY A 37 -7.438 -1.174 13.656 1.00 0.00 C ATOM 660 C GLY A 37 -8.665 -1.477 12.794 1.00 0.00 C ATOM 661 O GLY A 37 -9.312 -2.508 12.969 1.00 0.00 O ATOM 0 H GLY A 37 -6.402 -0.736 11.887 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.040 -2.102 14.068 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.728 -0.549 14.501 1.00 0.00 H new ATOM 665 N ASP A 38 -8.949 -0.559 11.881 1.00 0.00 N ATOM 666 CA ASP A 38 -10.087 -0.715 10.991 1.00 0.00 C ATOM 667 C ASP A 38 -9.753 -1.755 9.920 1.00 0.00 C ATOM 668 O ASP A 38 -8.659 -2.318 9.917 1.00 0.00 O ATOM 669 CB ASP A 38 -10.418 0.601 10.285 1.00 0.00 C ATOM 670 CG ASP A 38 -10.747 1.770 11.217 1.00 0.00 C ATOM 671 OD1 ASP A 38 -11.260 1.488 12.321 1.00 0.00 O ATOM 672 OD2 ASP A 38 -10.479 2.918 10.803 1.00 0.00 O ATOM 0 H ASP A 38 -8.410 0.295 11.739 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.942 -1.029 11.589 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.572 0.883 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.266 0.436 9.620 1.00 0.00 H new ATOM 677 N VAL A 39 -10.715 -1.978 9.037 1.00 0.00 N ATOM 678 CA VAL A 39 -10.536 -2.941 7.963 1.00 0.00 C ATOM 679 C VAL A 39 -11.126 -2.372 6.671 1.00 0.00 C ATOM 680 O VAL A 39 -12.065 -1.578 6.710 1.00 0.00 O ATOM 681 CB VAL A 39 -11.149 -4.286 8.359 1.00 0.00 C ATOM 682 CG1 VAL A 39 -10.805 -5.368 7.333 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.702 -4.700 9.763 1.00 0.00 C ATOM 0 H VAL A 39 -11.621 -1.509 9.043 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.476 -3.122 7.784 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.233 -4.170 8.373 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.253 -6.314 7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.194 -5.080 6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -9.723 -5.481 7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.152 -5.659 10.020 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.616 -4.790 9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.019 -3.946 10.483 1.00 0.00 H new ATOM 693 N ILE A 40 -10.551 -2.801 5.557 1.00 0.00 N ATOM 694 CA ILE A 40 -11.009 -2.344 4.256 1.00 0.00 C ATOM 695 C ILE A 40 -11.473 -3.547 3.432 1.00 0.00 C ATOM 696 O ILE A 40 -10.990 -4.662 3.628 1.00 0.00 O ATOM 697 CB ILE A 40 -9.925 -1.510 3.569 1.00 0.00 C ATOM 698 CG1 ILE A 40 -9.275 -0.538 4.556 1.00 0.00 C ATOM 699 CG2 ILE A 40 -10.483 -0.792 2.339 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.753 -0.699 4.562 1.00 0.00 C ATOM 0 H ILE A 40 -9.773 -3.460 5.528 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.868 -1.681 4.366 1.00 0.00 H new ATOM 0 HB ILE A 40 -9.143 -2.185 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.535 0.486 4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.667 -0.715 5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.692 -0.207 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.861 -1.527 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.294 -0.130 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.316 0.003 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.496 -1.717 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.362 -0.498 3.565 1.00 0.00 H new ATOM 712 N SER A 41 -12.404 -3.281 2.528 1.00 0.00 N ATOM 713 CA SER A 41 -12.938 -4.328 1.674 1.00 0.00 C ATOM 714 C SER A 41 -12.781 -3.935 0.203 1.00 0.00 C ATOM 715 O SER A 41 -13.230 -2.867 -0.209 1.00 0.00 O ATOM 716 CB SER A 41 -14.408 -4.604 1.995 1.00 0.00 C ATOM 717 OG SER A 41 -14.641 -4.693 3.398 1.00 0.00 O ATOM 0 H SER A 41 -12.802 -2.356 2.368 1.00 0.00 H new ATOM 0 HA SER A 41 -12.375 -5.242 1.861 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.026 -3.811 1.575 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.715 -5.534 1.517 1.00 0.00 H new ATOM 0 HG SER A 41 -15.517 -4.308 3.609 1.00 0.00 H new ATOM 723 N PHE A 42 -12.141 -4.820 -0.547 1.00 0.00 N ATOM 724 CA PHE A 42 -11.919 -4.579 -1.963 1.00 0.00 C ATOM 725 C PHE A 42 -12.968 -5.299 -2.813 1.00 0.00 C ATOM 726 O PHE A 42 -13.501 -6.330 -2.406 1.00 0.00 O ATOM 727 CB PHE A 42 -10.536 -5.139 -2.300 1.00 0.00 C ATOM 728 CG PHE A 42 -9.398 -4.516 -1.489 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.165 -3.178 -1.561 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.619 -5.300 -0.697 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.109 -2.600 -0.808 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.563 -4.722 0.056 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.330 -3.384 -0.016 1.00 0.00 C ATOM 0 H PHE A 42 -11.769 -5.705 -0.201 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.989 -3.512 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.541 -6.216 -2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.341 -4.982 -3.361 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.783 -2.555 -2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.803 -6.363 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.925 -1.537 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.945 -5.345 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.526 -2.944 0.556 1.00 0.00 H new ATOM 743 N GLU A 43 -13.234 -4.726 -3.978 1.00 0.00 N ATOM 744 CA GLU A 43 -14.210 -5.300 -4.888 1.00 0.00 C ATOM 745 C GLU A 43 -15.408 -5.844 -4.108 1.00 0.00 C ATOM 746 O GLU A 43 -15.933 -6.908 -4.432 1.00 0.00 O ATOM 747 CB GLU A 43 -13.577 -6.391 -5.754 1.00 0.00 C ATOM 748 CG GLU A 43 -12.347 -5.861 -6.493 1.00 0.00 C ATOM 749 CD GLU A 43 -12.127 -6.617 -7.804 1.00 0.00 C ATOM 750 OE1 GLU A 43 -11.516 -7.706 -7.736 1.00 0.00 O ATOM 751 OE2 GLU A 43 -12.575 -6.090 -8.846 1.00 0.00 O ATOM 0 H GLU A 43 -12.791 -3.870 -4.312 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.563 -4.513 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.293 -7.237 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.308 -6.758 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.472 -4.798 -6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.466 -5.961 -5.859 1.00 0.00 H new ATOM 758 N GLY A 44 -15.806 -5.089 -3.095 1.00 0.00 N ATOM 759 CA GLY A 44 -16.933 -5.483 -2.266 1.00 0.00 C ATOM 760 C GLY A 44 -16.464 -6.274 -1.043 1.00 0.00 C ATOM 761 O GLY A 44 -16.646 -5.836 0.092 1.00 0.00 O ATOM 0 H GLY A 44 -15.369 -4.207 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.479 -4.597 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.626 -6.088 -2.851 1.00 0.00 H new ATOM 765 N GLY A 45 -15.869 -7.426 -1.316 1.00 0.00 N ATOM 766 CA GLY A 45 -15.373 -8.282 -0.252 1.00 0.00 C ATOM 767 C GLY A 45 -14.478 -9.390 -0.813 1.00 0.00 C ATOM 768 O GLY A 45 -14.393 -10.474 -0.238 1.00 0.00 O ATOM 0 H GLY A 45 -15.719 -7.786 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.812 -7.686 0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.212 -8.724 0.285 1.00 0.00 H new ATOM 772 N LYS A 46 -13.833 -9.078 -1.928 1.00 0.00 N ATOM 773 CA LYS A 46 -12.948 -10.033 -2.572 1.00 0.00 C ATOM 774 C LYS A 46 -11.640 -10.122 -1.783 1.00 0.00 C ATOM 775 O LYS A 46 -11.007 -11.176 -1.740 1.00 0.00 O ATOM 776 CB LYS A 46 -12.753 -9.674 -4.046 1.00 0.00 C ATOM 777 CG LYS A 46 -12.651 -10.933 -4.909 1.00 0.00 C ATOM 778 CD LYS A 46 -11.195 -11.231 -5.274 1.00 0.00 C ATOM 779 CE LYS A 46 -11.091 -11.804 -6.689 1.00 0.00 C ATOM 780 NZ LYS A 46 -11.723 -13.140 -6.755 1.00 0.00 N ATOM 0 H LYS A 46 -13.906 -8.177 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.393 -11.028 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.587 -9.061 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.849 -9.076 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.076 -11.781 -4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -13.238 -10.804 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.604 -10.318 -5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.775 -11.939 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.575 -11.131 -7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.044 -11.876 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.614 -13.529 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.266 -13.775 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.735 -13.057 -6.528 1.00 0.00 H new ATOM 794 N LEU A 47 -11.273 -9.002 -1.178 1.00 0.00 N ATOM 795 CA LEU A 47 -10.052 -8.940 -0.393 1.00 0.00 C ATOM 796 C LEU A 47 -10.208 -7.882 0.701 1.00 0.00 C ATOM 797 O LEU A 47 -10.647 -6.765 0.432 1.00 0.00 O ATOM 798 CB LEU A 47 -8.842 -8.712 -1.301 1.00 0.00 C ATOM 799 CG LEU A 47 -7.506 -8.483 -0.593 1.00 0.00 C ATOM 800 CD1 LEU A 47 -7.027 -9.759 0.102 1.00 0.00 C ATOM 801 CD2 LEU A 47 -6.459 -7.931 -1.563 1.00 0.00 C ATOM 0 H LEU A 47 -11.800 -8.130 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.871 -9.892 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.739 -9.575 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.047 -7.850 -1.936 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.655 -7.731 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.075 -9.568 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.765 -10.070 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.899 -10.550 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.518 -7.777 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.306 -8.641 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.806 -6.981 -1.971 1.00 0.00 H new ATOM 813 N LYS A 48 -9.838 -8.271 1.913 1.00 0.00 N ATOM 814 CA LYS A 48 -9.931 -7.370 3.049 1.00 0.00 C ATOM 815 C LYS A 48 -8.574 -7.302 3.752 1.00 0.00 C ATOM 816 O LYS A 48 -7.813 -8.268 3.736 1.00 0.00 O ATOM 817 CB LYS A 48 -11.081 -7.786 3.970 1.00 0.00 C ATOM 818 CG LYS A 48 -12.398 -7.876 3.196 1.00 0.00 C ATOM 819 CD LYS A 48 -12.636 -9.297 2.682 1.00 0.00 C ATOM 820 CE LYS A 48 -14.124 -9.651 2.719 1.00 0.00 C ATOM 821 NZ LYS A 48 -14.305 -11.109 2.902 1.00 0.00 N ATOM 0 H LYS A 48 -9.473 -9.198 2.133 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.169 -6.360 2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.856 -8.750 4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.181 -7.065 4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.224 -7.576 3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.379 -7.180 2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.263 -9.386 1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.074 -10.006 3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.612 -9.113 3.532 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.603 -9.332 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.320 -11.333 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.857 -11.616 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.865 -11.404 3.797 1.00 0.00 H new ATOM 835 N VAL A 49 -8.312 -6.150 4.352 1.00 0.00 N ATOM 836 CA VAL A 49 -7.060 -5.943 5.060 1.00 0.00 C ATOM 837 C VAL A 49 -7.330 -5.159 6.346 1.00 0.00 C ATOM 838 O VAL A 49 -8.361 -4.500 6.471 1.00 0.00 O ATOM 839 CB VAL A 49 -6.048 -5.254 4.142 1.00 0.00 C ATOM 840 CG1 VAL A 49 -5.612 -6.187 3.010 1.00 0.00 C ATOM 841 CG2 VAL A 49 -6.613 -3.945 3.587 1.00 0.00 C ATOM 0 H VAL A 49 -8.945 -5.350 4.362 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.621 -6.898 5.347 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.167 -5.012 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.893 -5.673 2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.150 -7.080 3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.482 -6.473 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.874 -3.476 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.518 -4.152 3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.851 -3.273 4.411 1.00 0.00 H new ATOM 851 N ARG A 50 -6.385 -5.257 7.270 1.00 0.00 N ATOM 852 CA ARG A 50 -6.508 -4.565 8.542 1.00 0.00 C ATOM 853 C ARG A 50 -5.244 -3.751 8.828 1.00 0.00 C ATOM 854 O ARG A 50 -4.160 -4.313 8.976 1.00 0.00 O ATOM 855 CB ARG A 50 -6.738 -5.554 9.686 1.00 0.00 C ATOM 856 CG ARG A 50 -6.736 -4.838 11.038 1.00 0.00 C ATOM 857 CD ARG A 50 -6.227 -5.762 12.147 1.00 0.00 C ATOM 858 NE ARG A 50 -7.316 -6.654 12.603 1.00 0.00 N ATOM 859 CZ ARG A 50 -7.515 -7.895 12.139 1.00 0.00 C ATOM 860 NH1 ARG A 50 -6.699 -8.399 11.203 1.00 0.00 N ATOM 861 NH2 ARG A 50 -8.530 -8.632 12.611 1.00 0.00 N ATOM 0 H ARG A 50 -5.531 -5.805 7.163 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.367 -3.897 8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.690 -6.066 9.543 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -5.960 -6.317 9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.107 -3.950 10.982 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.744 -4.500 11.276 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.389 -6.355 11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -5.857 -5.170 12.984 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.955 -6.302 13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.927 -7.838 10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.850 -9.344 10.850 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.151 -8.248 13.323 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.682 -9.577 12.258 1.00 0.00 H new ATOM 875 N VAL A 51 -5.426 -2.440 8.895 1.00 0.00 N ATOM 876 CA VAL A 51 -4.314 -1.543 9.161 1.00 0.00 C ATOM 877 C VAL A 51 -3.614 -1.973 10.452 1.00 0.00 C ATOM 878 O VAL A 51 -4.270 -2.240 11.458 1.00 0.00 O ATOM 879 CB VAL A 51 -4.808 -0.096 9.201 1.00 0.00 C ATOM 880 CG1 VAL A 51 -3.657 0.867 9.501 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.512 0.280 7.896 1.00 0.00 C ATOM 0 H VAL A 51 -6.327 -1.978 8.770 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.578 -1.599 8.359 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.535 -0.012 10.009 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.035 1.889 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.219 0.620 10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.897 0.778 8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.853 1.314 7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.817 0.171 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.368 -0.377 7.742 1.00 0.00 H new ATOM 891 N LYS A 52 -2.292 -2.027 10.381 1.00 0.00 N ATOM 892 CA LYS A 52 -1.497 -2.420 11.532 1.00 0.00 C ATOM 893 C LYS A 52 -0.900 -1.171 12.184 1.00 0.00 C ATOM 894 O LYS A 52 -0.915 -1.037 13.406 1.00 0.00 O ATOM 895 CB LYS A 52 -0.453 -3.463 11.131 1.00 0.00 C ATOM 896 CG LYS A 52 -0.990 -4.882 11.330 1.00 0.00 C ATOM 897 CD LYS A 52 -0.903 -5.300 12.799 1.00 0.00 C ATOM 898 CE LYS A 52 -2.268 -5.190 13.482 1.00 0.00 C ATOM 899 NZ LYS A 52 -2.692 -6.508 14.006 1.00 0.00 N ATOM 0 H LYS A 52 -1.752 -1.805 9.545 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.124 -2.903 12.282 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.173 -3.320 10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.450 -3.326 11.725 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.026 -4.933 10.994 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.421 -5.580 10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.539 -6.325 12.868 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.181 -4.670 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.217 -4.467 14.296 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.008 -4.819 12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -3.620 -6.416 14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.760 -7.188 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.994 -6.847 14.698 1.00 0.00 H new ATOM 913 N ALA A 53 -0.387 -0.289 11.338 1.00 0.00 N ATOM 914 CA ALA A 53 0.214 0.944 11.817 1.00 0.00 C ATOM 915 C ALA A 53 0.513 1.857 10.625 1.00 0.00 C ATOM 916 O ALA A 53 0.641 1.387 9.496 1.00 0.00 O ATOM 917 CB ALA A 53 1.468 0.619 12.631 1.00 0.00 C ATOM 0 H ALA A 53 -0.375 -0.404 10.325 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.473 1.475 12.476 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.919 1.544 12.990 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.198 -0.007 13.481 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.182 0.088 12.002 1.00 0.00 H new ATOM 923 N ILE A 54 0.616 3.145 10.918 1.00 0.00 N ATOM 924 CA ILE A 54 0.898 4.127 9.885 1.00 0.00 C ATOM 925 C ILE A 54 2.316 4.668 10.076 1.00 0.00 C ATOM 926 O ILE A 54 2.811 4.741 11.199 1.00 0.00 O ATOM 927 CB ILE A 54 -0.179 5.214 9.872 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.573 5.578 8.439 1.00 0.00 C ATOM 929 CG2 ILE A 54 0.269 6.439 10.671 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.779 4.757 7.977 1.00 0.00 C ATOM 0 H ILE A 54 0.509 3.531 11.856 1.00 0.00 H new ATOM 0 HA ILE A 54 0.863 3.664 8.899 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.069 4.818 10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.808 6.641 8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.269 5.401 7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.514 7.196 10.646 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.461 6.149 11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 54 1.181 6.845 10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.039 5.035 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.532 3.696 8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.627 4.955 8.633 1.00 0.00 H new ATOM 942 N ARG A 55 2.930 5.035 8.960 1.00 0.00 N ATOM 943 CA ARG A 55 4.281 5.567 8.990 1.00 0.00 C ATOM 944 C ARG A 55 4.435 6.683 7.955 1.00 0.00 C ATOM 945 O ARG A 55 3.701 6.726 6.969 1.00 0.00 O ATOM 946 CB ARG A 55 5.311 4.472 8.706 1.00 0.00 C ATOM 947 CG ARG A 55 5.309 3.416 9.813 1.00 0.00 C ATOM 948 CD ARG A 55 6.463 3.646 10.792 1.00 0.00 C ATOM 949 NE ARG A 55 7.723 3.121 10.220 1.00 0.00 N ATOM 950 CZ ARG A 55 8.943 3.432 10.679 1.00 0.00 C ATOM 951 NH1 ARG A 55 9.075 4.268 11.718 1.00 0.00 N ATOM 952 NH2 ARG A 55 10.031 2.908 10.098 1.00 0.00 N ATOM 0 H ARG A 55 2.516 4.974 8.030 1.00 0.00 H new ATOM 0 HA ARG A 55 4.458 5.966 9.989 1.00 0.00 H new ATOM 0 HB2 ARG A 55 5.091 4.000 7.748 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.304 4.914 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.361 3.448 10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.393 2.422 9.373 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.565 4.710 11.003 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.251 3.152 11.740 1.00 0.00 H new ATOM 0 HE ARG A 55 7.659 2.483 9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.247 4.668 12.159 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.004 4.505 12.067 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.930 2.273 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.960 3.145 10.447 1.00 0.00 H new ATOM 966 N VAL A 56 5.395 7.559 8.214 1.00 0.00 N ATOM 967 CA VAL A 56 5.654 8.673 7.317 1.00 0.00 C ATOM 968 C VAL A 56 7.155 8.755 7.034 1.00 0.00 C ATOM 969 O VAL A 56 7.972 8.544 7.929 1.00 0.00 O ATOM 970 CB VAL A 56 5.085 9.964 7.908 1.00 0.00 C ATOM 971 CG1 VAL A 56 4.896 11.027 6.823 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.773 9.697 8.649 1.00 0.00 C ATOM 0 H VAL A 56 6.003 7.520 9.032 1.00 0.00 H new ATOM 0 HA VAL A 56 5.151 8.520 6.362 1.00 0.00 H new ATOM 0 HB VAL A 56 5.805 10.347 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.490 11.935 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.857 11.249 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.206 10.655 6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.390 10.631 9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.043 9.279 7.956 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.950 8.990 9.460 1.00 0.00 H new ATOM 982 N TYR A 57 7.474 9.062 5.785 1.00 0.00 N ATOM 983 CA TYR A 57 8.863 9.175 5.373 1.00 0.00 C ATOM 984 C TYR A 57 9.095 10.460 4.576 1.00 0.00 C ATOM 985 O TYR A 57 8.161 11.223 4.334 1.00 0.00 O ATOM 986 CB TYR A 57 9.133 7.972 4.468 1.00 0.00 C ATOM 987 CG TYR A 57 9.308 6.652 5.222 1.00 0.00 C ATOM 988 CD1 TYR A 57 8.228 6.070 5.854 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.546 6.044 5.270 1.00 0.00 C ATOM 990 CE1 TYR A 57 8.394 4.828 6.564 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.711 4.802 5.980 1.00 0.00 C ATOM 992 CZ TYR A 57 9.627 4.255 6.592 1.00 0.00 C ATOM 993 OH TYR A 57 9.783 3.082 7.263 1.00 0.00 O ATOM 0 H TYR A 57 6.794 9.236 5.045 1.00 0.00 H new ATOM 0 HA TYR A 57 9.521 9.201 6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.308 7.869 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 57 10.032 8.166 3.882 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.259 6.546 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.391 6.500 4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.557 4.362 7.063 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.674 4.316 6.025 1.00 0.00 H new ATOM 0 HH TYR A 57 10.716 2.789 7.198 1.00 0.00 H new ATOM 1003 N ASN A 58 10.347 10.661 4.190 1.00 0.00 N ATOM 1004 CA ASN A 58 10.715 11.840 3.426 1.00 0.00 C ATOM 1005 C ASN A 58 10.242 11.674 1.980 1.00 0.00 C ATOM 1006 O ASN A 58 9.670 12.595 1.401 1.00 0.00 O ATOM 1007 CB ASN A 58 12.232 12.034 3.408 1.00 0.00 C ATOM 1008 CG ASN A 58 12.609 13.450 3.849 1.00 0.00 C ATOM 1009 OD1 ASN A 58 12.067 14.438 3.383 1.00 0.00 O ATOM 1010 ND2 ASN A 58 13.567 13.492 4.770 1.00 0.00 N ATOM 0 H ASN A 58 11.119 10.026 4.393 1.00 0.00 H new ATOM 0 HA ASN A 58 10.247 12.705 3.895 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.703 11.306 4.068 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.614 11.848 2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.890 14.390 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.979 12.626 5.118 1.00 0.00 H new ATOM 1017 N SER A 59 10.499 10.492 1.440 1.00 0.00 N ATOM 1018 CA SER A 59 10.106 10.192 0.073 1.00 0.00 C ATOM 1019 C SER A 59 9.912 8.684 -0.097 1.00 0.00 C ATOM 1020 O SER A 59 10.322 7.901 0.758 1.00 0.00 O ATOM 1021 CB SER A 59 11.146 10.709 -0.923 1.00 0.00 C ATOM 1022 OG SER A 59 10.866 12.042 -1.343 1.00 0.00 O ATOM 0 H SER A 59 10.975 9.730 1.924 1.00 0.00 H new ATOM 0 HA SER A 59 9.162 10.698 -0.131 1.00 0.00 H new ATOM 0 HB2 SER A 59 12.135 10.673 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.173 10.053 -1.793 1.00 0.00 H new ATOM 0 HG SER A 59 10.434 12.531 -0.612 1.00 0.00 H new ATOM 1028 N PHE A 60 9.285 8.323 -1.207 1.00 0.00 N ATOM 1029 CA PHE A 60 9.031 6.922 -1.501 1.00 0.00 C ATOM 1030 C PHE A 60 10.336 6.125 -1.539 1.00 0.00 C ATOM 1031 O PHE A 60 10.376 4.972 -1.111 1.00 0.00 O ATOM 1032 CB PHE A 60 8.373 6.867 -2.881 1.00 0.00 C ATOM 1033 CG PHE A 60 6.889 6.497 -2.848 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.509 5.243 -2.482 1.00 0.00 C ATOM 1035 CD2 PHE A 60 5.950 7.421 -3.184 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.131 4.900 -2.451 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.572 7.078 -3.154 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.192 5.824 -2.788 1.00 0.00 C ATOM 0 H PHE A 60 8.945 8.976 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 60 8.394 6.489 -0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.484 7.838 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.904 6.141 -3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.255 4.509 -2.215 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.252 8.417 -3.474 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.829 3.905 -2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.826 7.812 -3.422 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.144 5.562 -2.765 1.00 0.00 H new ATOM 1048 N ARG A 61 11.372 6.770 -2.055 1.00 0.00 N ATOM 1049 CA ARG A 61 12.675 6.135 -2.155 1.00 0.00 C ATOM 1050 C ARG A 61 13.138 5.654 -0.778 1.00 0.00 C ATOM 1051 O ARG A 61 13.676 4.556 -0.649 1.00 0.00 O ATOM 1052 CB ARG A 61 13.716 7.099 -2.727 1.00 0.00 C ATOM 1053 CG ARG A 61 14.835 6.339 -3.441 1.00 0.00 C ATOM 1054 CD ARG A 61 16.174 6.538 -2.728 1.00 0.00 C ATOM 1055 NE ARG A 61 16.998 7.522 -3.465 1.00 0.00 N ATOM 1056 CZ ARG A 61 17.792 7.212 -4.499 1.00 0.00 C ATOM 1057 NH1 ARG A 61 17.874 5.945 -4.925 1.00 0.00 N ATOM 1058 NH2 ARG A 61 18.504 8.171 -5.107 1.00 0.00 N ATOM 0 H ARG A 61 11.335 7.726 -2.408 1.00 0.00 H new ATOM 0 HA ARG A 61 12.577 5.283 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.236 7.786 -3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.137 7.703 -1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.593 5.277 -3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.913 6.684 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.005 6.884 -1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.703 5.588 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 61 16.959 8.497 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.332 5.215 -4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 61 18.479 5.710 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.441 9.136 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.109 7.936 -5.894 1.00 0.00 H new ATOM 1072 N GLU A 62 12.912 6.501 0.216 1.00 0.00 N ATOM 1073 CA GLU A 62 13.299 6.176 1.578 1.00 0.00 C ATOM 1074 C GLU A 62 12.487 4.985 2.091 1.00 0.00 C ATOM 1075 O GLU A 62 13.033 4.086 2.729 1.00 0.00 O ATOM 1076 CB GLU A 62 13.135 7.388 2.498 1.00 0.00 C ATOM 1077 CG GLU A 62 14.450 8.159 2.627 1.00 0.00 C ATOM 1078 CD GLU A 62 14.883 8.734 1.277 1.00 0.00 C ATOM 1079 OE1 GLU A 62 13.981 9.171 0.530 1.00 0.00 O ATOM 1080 OE2 GLU A 62 16.107 8.724 1.022 1.00 0.00 O ATOM 0 H GLU A 62 12.466 7.412 0.105 1.00 0.00 H new ATOM 0 HA GLU A 62 14.353 5.899 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.360 8.046 2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.804 7.059 3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.333 8.967 3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.227 7.498 3.011 1.00 0.00 H new ATOM 1087 N MET A 63 11.197 5.017 1.793 1.00 0.00 N ATOM 1088 CA MET A 63 10.304 3.951 2.216 1.00 0.00 C ATOM 1089 C MET A 63 10.717 2.613 1.598 1.00 0.00 C ATOM 1090 O MET A 63 10.840 1.612 2.302 1.00 0.00 O ATOM 1091 CB MET A 63 8.872 4.287 1.798 1.00 0.00 C ATOM 1092 CG MET A 63 7.954 4.392 3.017 1.00 0.00 C ATOM 1093 SD MET A 63 6.424 5.192 2.563 1.00 0.00 S ATOM 1094 CE MET A 63 5.893 4.117 1.241 1.00 0.00 C ATOM 0 H MET A 63 10.748 5.764 1.264 1.00 0.00 H new ATOM 0 HA MET A 63 10.363 3.863 3.301 1.00 0.00 H new ATOM 0 HB2 MET A 63 8.861 5.228 1.249 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.497 3.519 1.122 1.00 0.00 H new ATOM 0 HG2 MET A 63 7.750 3.398 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.449 4.957 3.807 1.00 0.00 H new ATOM 0 HE1 MET A 63 4.847 4.316 1.008 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.503 4.300 0.356 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.004 3.078 1.550 1.00 0.00 H new ATOM 1104 N LEU A 64 10.918 2.640 0.289 1.00 0.00 N ATOM 1105 CA LEU A 64 11.314 1.442 -0.432 1.00 0.00 C ATOM 1106 C LEU A 64 12.718 1.026 0.011 1.00 0.00 C ATOM 1107 O LEU A 64 13.055 -0.157 -0.013 1.00 0.00 O ATOM 1108 CB LEU A 64 11.184 1.657 -1.941 1.00 0.00 C ATOM 1109 CG LEU A 64 9.825 2.161 -2.432 1.00 0.00 C ATOM 1110 CD1 LEU A 64 9.969 2.939 -3.741 1.00 0.00 C ATOM 1111 CD2 LEU A 64 8.825 1.009 -2.556 1.00 0.00 C ATOM 0 H LEU A 64 10.814 3.472 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 64 10.645 0.615 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.948 2.369 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.402 0.714 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 64 9.428 2.853 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.989 3.286 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.624 3.796 -3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.397 2.290 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.868 1.394 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.203 0.274 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.692 0.537 -1.583 1.00 0.00 H new ATOM 1123 N GLU A 65 13.499 2.021 0.405 1.00 0.00 N ATOM 1124 CA GLU A 65 14.859 1.773 0.852 1.00 0.00 C ATOM 1125 C GLU A 65 14.855 1.201 2.271 1.00 0.00 C ATOM 1126 O GLU A 65 15.592 0.262 2.567 1.00 0.00 O ATOM 1127 CB GLU A 65 15.702 3.048 0.778 1.00 0.00 C ATOM 1128 CG GLU A 65 16.301 3.229 -0.618 1.00 0.00 C ATOM 1129 CD GLU A 65 17.751 3.710 -0.535 1.00 0.00 C ATOM 1130 OE1 GLU A 65 17.994 4.645 0.259 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.583 3.132 -1.266 1.00 0.00 O ATOM 0 H GLU A 65 13.216 3.001 0.424 1.00 0.00 H new ATOM 0 HA GLU A 65 15.311 1.038 0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.085 3.911 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.501 3.003 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.258 2.285 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.707 3.949 -1.182 1.00 0.00 H new ATOM 1138 N LYS A 66 14.016 1.790 3.110 1.00 0.00 N ATOM 1139 CA LYS A 66 13.906 1.350 4.491 1.00 0.00 C ATOM 1140 C LYS A 66 12.975 0.138 4.563 1.00 0.00 C ATOM 1141 O LYS A 66 13.407 -0.961 4.906 1.00 0.00 O ATOM 1142 CB LYS A 66 13.476 2.511 5.390 1.00 0.00 C ATOM 1143 CG LYS A 66 14.518 2.777 6.478 1.00 0.00 C ATOM 1144 CD LYS A 66 14.612 4.271 6.795 1.00 0.00 C ATOM 1145 CE LYS A 66 13.843 4.610 8.073 1.00 0.00 C ATOM 1146 NZ LYS A 66 14.654 4.287 9.268 1.00 0.00 N ATOM 0 H LYS A 66 13.406 2.568 2.860 1.00 0.00 H new ATOM 0 HA LYS A 66 14.877 1.029 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.336 3.409 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.515 2.283 5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.255 2.226 7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.491 2.409 6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 66 15.658 4.557 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.212 4.849 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.583 5.669 8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.907 4.052 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.117 4.523 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.881 3.272 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.536 4.838 9.249 1.00 0.00 H new ATOM 1160 N GLU A 67 11.715 0.380 4.234 1.00 0.00 N ATOM 1161 CA GLU A 67 10.719 -0.677 4.257 1.00 0.00 C ATOM 1162 C GLU A 67 11.125 -1.810 3.311 1.00 0.00 C ATOM 1163 O GLU A 67 11.165 -2.972 3.710 1.00 0.00 O ATOM 1164 CB GLU A 67 9.334 -0.135 3.899 1.00 0.00 C ATOM 1165 CG GLU A 67 8.311 -0.486 4.981 1.00 0.00 C ATOM 1166 CD GLU A 67 8.446 -1.949 5.408 1.00 0.00 C ATOM 1167 OE1 GLU A 67 8.374 -2.813 4.508 1.00 0.00 O ATOM 1168 OE2 GLU A 67 8.618 -2.171 6.627 1.00 0.00 O ATOM 0 H GLU A 67 11.361 1.293 3.950 1.00 0.00 H new ATOM 0 HA GLU A 67 10.666 -1.076 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.383 0.947 3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.014 -0.549 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.453 0.163 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.304 -0.304 4.607 1.00 0.00 H new ATOM 1175 N GLY A 68 11.418 -1.430 2.076 1.00 0.00 N ATOM 1176 CA GLY A 68 11.819 -2.399 1.071 1.00 0.00 C ATOM 1177 C GLY A 68 10.995 -2.237 -0.208 1.00 0.00 C ATOM 1178 O GLY A 68 9.766 -2.296 -0.170 1.00 0.00 O ATOM 0 H GLY A 68 11.386 -0.464 1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 68 12.878 -2.275 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.693 -3.408 1.463 1.00 0.00 H new ATOM 1182 N LEU A 69 11.703 -2.036 -1.309 1.00 0.00 N ATOM 1183 CA LEU A 69 11.051 -1.865 -2.597 1.00 0.00 C ATOM 1184 C LEU A 69 10.166 -3.080 -2.881 1.00 0.00 C ATOM 1185 O LEU A 69 8.959 -2.943 -3.072 1.00 0.00 O ATOM 1186 CB LEU A 69 12.087 -1.590 -3.689 1.00 0.00 C ATOM 1187 CG LEU A 69 11.632 -1.851 -5.126 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.649 -0.777 -5.594 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.833 -1.979 -6.066 1.00 0.00 C ATOM 0 H LEU A 69 12.721 -1.988 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 69 10.399 -0.992 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.400 -0.549 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.966 -2.203 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 69 11.102 -2.803 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.342 -0.987 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.773 -0.778 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.131 0.200 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.482 -2.164 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.412 -1.056 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.462 -2.809 -5.742 1.00 0.00 H new ATOM 1201 N GLU A 70 10.801 -4.243 -2.901 1.00 0.00 N ATOM 1202 CA GLU A 70 10.087 -5.482 -3.159 1.00 0.00 C ATOM 1203 C GLU A 70 9.115 -5.782 -2.016 1.00 0.00 C ATOM 1204 O GLU A 70 8.184 -6.569 -2.179 1.00 0.00 O ATOM 1205 CB GLU A 70 11.061 -6.643 -3.369 1.00 0.00 C ATOM 1206 CG GLU A 70 11.186 -6.991 -4.854 1.00 0.00 C ATOM 1207 CD GLU A 70 12.128 -8.179 -5.061 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.181 -8.192 -4.388 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.773 -9.047 -5.888 1.00 0.00 O ATOM 0 H GLU A 70 11.803 -4.353 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 70 9.512 -5.363 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.040 -6.378 -2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.717 -7.516 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.202 -7.227 -5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.559 -6.127 -5.404 1.00 0.00 H new ATOM 1216 N ASN A 71 9.365 -5.139 -0.884 1.00 0.00 N ATOM 1217 CA ASN A 71 8.524 -5.327 0.285 1.00 0.00 C ATOM 1218 C ASN A 71 7.384 -4.307 0.258 1.00 0.00 C ATOM 1219 O ASN A 71 6.683 -4.128 1.252 1.00 0.00 O ATOM 1220 CB ASN A 71 9.319 -5.114 1.575 1.00 0.00 C ATOM 1221 CG ASN A 71 10.403 -6.182 1.734 1.00 0.00 C ATOM 1222 OD1 ASN A 71 10.481 -7.141 0.984 1.00 0.00 O ATOM 1223 ND2 ASN A 71 11.234 -5.962 2.749 1.00 0.00 N ATOM 0 H ASN A 71 10.138 -4.487 -0.752 1.00 0.00 H new ATOM 0 HA ASN A 71 8.139 -6.346 0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.777 -4.125 1.565 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.645 -5.145 2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.993 -6.617 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.112 -5.139 3.339 1.00 0.00 H new ATOM 1230 N VAL A 72 7.235 -3.665 -0.892 1.00 0.00 N ATOM 1231 CA VAL A 72 6.192 -2.668 -1.061 1.00 0.00 C ATOM 1232 C VAL A 72 5.531 -2.855 -2.429 1.00 0.00 C ATOM 1233 O VAL A 72 4.323 -3.064 -2.514 1.00 0.00 O ATOM 1234 CB VAL A 72 6.772 -1.266 -0.864 1.00 0.00 C ATOM 1235 CG1 VAL A 72 5.764 -0.192 -1.279 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.230 -1.060 0.581 1.00 0.00 C ATOM 0 H VAL A 72 7.819 -3.816 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 72 5.417 -2.794 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 72 7.646 -1.171 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.201 0.795 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.509 -0.320 -2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.863 -0.285 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.638 -0.056 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.381 -1.184 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.998 -1.793 0.827 1.00 0.00 H new ATOM 1246 N LEU A 73 6.354 -2.771 -3.464 1.00 0.00 N ATOM 1247 CA LEU A 73 5.864 -2.929 -4.823 1.00 0.00 C ATOM 1248 C LEU A 73 6.428 -4.221 -5.417 1.00 0.00 C ATOM 1249 O LEU A 73 7.557 -4.244 -5.905 1.00 0.00 O ATOM 1250 CB LEU A 73 6.178 -1.683 -5.653 1.00 0.00 C ATOM 1251 CG LEU A 73 5.234 -1.401 -6.824 1.00 0.00 C ATOM 1252 CD1 LEU A 73 4.338 -0.197 -6.528 1.00 0.00 C ATOM 1253 CD2 LEU A 73 6.015 -1.228 -8.128 1.00 0.00 C ATOM 0 H LEU A 73 7.356 -2.596 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 73 4.778 -3.023 -4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.171 -0.818 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.191 -1.777 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 73 4.581 -2.264 -6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.677 -0.018 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.741 -0.398 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.957 0.684 -6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.321 -1.029 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.708 -0.393 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.574 -2.139 -8.341 1.00 0.00 H new ATOM 1265 N PRO A 74 5.594 -5.294 -5.354 1.00 0.00 N ATOM 1266 CA PRO A 74 5.997 -6.587 -5.880 1.00 0.00 C ATOM 1267 C PRO A 74 5.950 -6.596 -7.409 1.00 0.00 C ATOM 1268 O PRO A 74 4.885 -6.431 -8.002 1.00 0.00 O ATOM 1269 CB PRO A 74 5.037 -7.584 -5.251 1.00 0.00 C ATOM 1270 CG PRO A 74 3.849 -6.770 -4.766 1.00 0.00 C ATOM 1271 CD PRO A 74 4.250 -5.304 -4.784 1.00 0.00 C ATOM 0 HA PRO A 74 7.029 -6.838 -5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.725 -8.336 -5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.511 -8.114 -4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.984 -6.937 -5.408 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.563 -7.075 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.560 -4.712 -5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.242 -4.879 -3.780 1.00 0.00 H new ATOM 1279 N GLY A 75 7.118 -6.791 -8.004 1.00 0.00 N ATOM 1280 CA GLY A 75 7.223 -6.824 -9.453 1.00 0.00 C ATOM 1281 C GLY A 75 8.054 -5.647 -9.969 1.00 0.00 C ATOM 1282 O GLY A 75 8.612 -5.709 -11.064 1.00 0.00 O ATOM 0 H GLY A 75 7.999 -6.928 -7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.681 -7.762 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.227 -6.792 -9.894 1.00 0.00 H new ATOM 1286 N VAL A 76 8.111 -4.603 -9.155 1.00 0.00 N ATOM 1287 CA VAL A 76 8.865 -3.414 -9.516 1.00 0.00 C ATOM 1288 C VAL A 76 10.175 -3.830 -10.187 1.00 0.00 C ATOM 1289 O VAL A 76 10.736 -4.877 -9.867 1.00 0.00 O ATOM 1290 CB VAL A 76 9.078 -2.535 -8.281 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.931 -3.256 -7.236 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.701 -1.192 -8.666 1.00 0.00 C ATOM 0 H VAL A 76 7.648 -4.556 -8.247 1.00 0.00 H new ATOM 0 HA VAL A 76 8.309 -2.812 -10.235 1.00 0.00 H new ATOM 0 HB VAL A 76 8.102 -2.337 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.067 -2.610 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.431 -4.175 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.904 -3.498 -7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.842 -0.586 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.665 -1.362 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.040 -0.669 -9.357 1.00 0.00 H new ATOM 1302 N LYS A 77 10.626 -2.988 -11.105 1.00 0.00 N ATOM 1303 CA LYS A 77 11.860 -3.255 -11.824 1.00 0.00 C ATOM 1304 C LYS A 77 13.045 -2.740 -11.004 1.00 0.00 C ATOM 1305 O LYS A 77 14.106 -3.363 -10.981 1.00 0.00 O ATOM 1306 CB LYS A 77 11.793 -2.675 -13.238 1.00 0.00 C ATOM 1307 CG LYS A 77 10.818 -3.469 -14.111 1.00 0.00 C ATOM 1308 CD LYS A 77 11.261 -3.460 -15.576 1.00 0.00 C ATOM 1309 CE LYS A 77 11.868 -4.807 -15.973 1.00 0.00 C ATOM 1310 NZ LYS A 77 13.170 -4.610 -16.647 1.00 0.00 N ATOM 0 H LYS A 77 10.159 -2.120 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 77 12.002 -4.328 -11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.480 -1.632 -13.193 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.785 -2.690 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.757 -4.496 -13.752 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.819 -3.042 -14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.407 -3.239 -16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.992 -2.667 -15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.001 -5.428 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.185 -5.339 -16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 13.568 -5.534 -16.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 13.034 -4.035 -17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 13.824 -4.122 -16.003 1.00 0.00 H new ATOM 1324 N SER A 78 12.824 -1.609 -10.351 1.00 0.00 N ATOM 1325 CA SER A 78 13.860 -1.004 -9.532 1.00 0.00 C ATOM 1326 C SER A 78 13.258 0.097 -8.656 1.00 0.00 C ATOM 1327 O SER A 78 12.134 0.537 -8.891 1.00 0.00 O ATOM 1328 CB SER A 78 14.986 -0.436 -10.399 1.00 0.00 C ATOM 1329 OG SER A 78 15.384 -1.346 -11.420 1.00 0.00 O ATOM 0 H SER A 78 11.943 -1.096 -10.372 1.00 0.00 H new ATOM 0 HA SER A 78 14.285 -1.777 -8.892 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.657 0.498 -10.854 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.844 -0.199 -9.770 1.00 0.00 H new ATOM 0 HG SER A 78 15.368 -2.260 -11.068 1.00 0.00 H new ATOM 1335 N ILE A 79 14.034 0.510 -7.664 1.00 0.00 N ATOM 1336 CA ILE A 79 13.591 1.551 -6.752 1.00 0.00 C ATOM 1337 C ILE A 79 13.189 2.790 -7.555 1.00 0.00 C ATOM 1338 O ILE A 79 12.207 3.454 -7.228 1.00 0.00 O ATOM 1339 CB ILE A 79 14.660 1.825 -5.692 1.00 0.00 C ATOM 1340 CG1 ILE A 79 14.961 0.565 -4.878 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.259 3.001 -4.800 1.00 0.00 C ATOM 1342 CD1 ILE A 79 15.899 0.877 -3.711 1.00 0.00 C ATOM 0 H ILE A 79 14.966 0.143 -7.472 1.00 0.00 H new ATOM 0 HA ILE A 79 12.707 1.226 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 79 15.581 2.107 -6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.031 0.142 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.414 -0.189 -5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.036 3.174 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.136 3.895 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.319 2.772 -4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.097 -0.036 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.837 1.277 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.432 1.613 -3.056 1.00 0.00 H new ATOM 1354 N GLU A 80 13.970 3.064 -8.589 1.00 0.00 N ATOM 1355 CA GLU A 80 13.708 4.212 -9.441 1.00 0.00 C ATOM 1356 C GLU A 80 12.381 4.031 -10.182 1.00 0.00 C ATOM 1357 O GLU A 80 11.574 4.956 -10.249 1.00 0.00 O ATOM 1358 CB GLU A 80 14.858 4.438 -10.425 1.00 0.00 C ATOM 1359 CG GLU A 80 15.682 5.666 -10.031 1.00 0.00 C ATOM 1360 CD GLU A 80 15.629 6.735 -11.124 1.00 0.00 C ATOM 1361 OE1 GLU A 80 14.559 7.370 -11.246 1.00 0.00 O ATOM 1362 OE2 GLU A 80 16.660 6.894 -11.813 1.00 0.00 O ATOM 0 H GLU A 80 14.784 2.511 -8.856 1.00 0.00 H new ATOM 0 HA GLU A 80 13.633 5.098 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.500 3.557 -10.449 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.460 4.570 -11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.303 6.078 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.717 5.373 -9.854 1.00 0.00 H new ATOM 1369 N GLU A 81 12.198 2.834 -10.718 1.00 0.00 N ATOM 1370 CA GLU A 81 10.983 2.520 -11.451 1.00 0.00 C ATOM 1371 C GLU A 81 9.769 2.589 -10.521 1.00 0.00 C ATOM 1372 O GLU A 81 8.704 3.059 -10.918 1.00 0.00 O ATOM 1373 CB GLU A 81 11.084 1.148 -12.119 1.00 0.00 C ATOM 1374 CG GLU A 81 11.795 1.247 -13.470 1.00 0.00 C ATOM 1375 CD GLU A 81 10.788 1.420 -14.608 1.00 0.00 C ATOM 1376 OE1 GLU A 81 10.088 0.427 -14.903 1.00 0.00 O ATOM 1377 OE2 GLU A 81 10.740 2.542 -15.158 1.00 0.00 O ATOM 0 H GLU A 81 12.871 2.069 -10.660 1.00 0.00 H new ATOM 0 HA GLU A 81 10.856 3.262 -12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.626 0.462 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.086 0.733 -12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.486 2.090 -13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.389 0.349 -13.639 1.00 0.00 H new ATOM 1384 N GLY A 82 9.971 2.114 -9.301 1.00 0.00 N ATOM 1385 CA GLY A 82 8.907 2.116 -8.311 1.00 0.00 C ATOM 1386 C GLY A 82 8.350 3.526 -8.108 1.00 0.00 C ATOM 1387 O GLY A 82 7.138 3.732 -8.158 1.00 0.00 O ATOM 0 H GLY A 82 10.856 1.725 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.107 1.448 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.286 1.731 -7.364 1.00 0.00 H new ATOM 1391 N ILE A 83 9.261 4.462 -7.885 1.00 0.00 N ATOM 1392 CA ILE A 83 8.875 5.847 -7.674 1.00 0.00 C ATOM 1393 C ILE A 83 8.078 6.339 -8.883 1.00 0.00 C ATOM 1394 O ILE A 83 7.088 7.053 -8.730 1.00 0.00 O ATOM 1395 CB ILE A 83 10.104 6.703 -7.357 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.481 6.594 -5.878 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.886 8.155 -7.788 1.00 0.00 C ATOM 1398 CD1 ILE A 83 11.929 6.128 -5.715 1.00 0.00 C ATOM 0 H ILE A 83 10.265 4.288 -7.846 1.00 0.00 H new ATOM 0 HA ILE A 83 8.222 5.933 -6.805 1.00 0.00 H new ATOM 0 HB ILE A 83 10.946 6.319 -7.933 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.350 7.561 -5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.811 5.894 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.774 8.742 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.702 8.192 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.027 8.567 -7.258 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.172 6.059 -4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.051 5.150 -6.180 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.598 6.843 -6.194 1.00 0.00 H new ATOM 1410 N GLN A 84 8.540 5.939 -10.059 1.00 0.00 N ATOM 1411 CA GLN A 84 7.882 6.331 -11.294 1.00 0.00 C ATOM 1412 C GLN A 84 6.420 5.883 -11.282 1.00 0.00 C ATOM 1413 O GLN A 84 5.544 6.595 -11.771 1.00 0.00 O ATOM 1414 CB GLN A 84 8.619 5.766 -12.510 1.00 0.00 C ATOM 1415 CG GLN A 84 9.729 6.714 -12.968 1.00 0.00 C ATOM 1416 CD GLN A 84 9.149 8.041 -13.460 1.00 0.00 C ATOM 1417 OE1 GLN A 84 8.105 8.097 -14.089 1.00 0.00 O ATOM 1418 NE2 GLN A 84 9.881 9.104 -13.139 1.00 0.00 N ATOM 0 H GLN A 84 9.362 5.348 -10.183 1.00 0.00 H new ATOM 0 HA GLN A 84 7.907 7.418 -11.367 1.00 0.00 H new ATOM 0 HB2 GLN A 84 9.045 4.794 -12.262 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.913 5.606 -13.325 1.00 0.00 H new ATOM 0 HG2 GLN A 84 10.418 6.898 -12.144 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.305 6.246 -13.767 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.746 8.987 -12.610 1.00 0.00 H new ATOM 0 HE22 GLN A 84 9.578 10.036 -13.421 1.00 0.00 H new ATOM 1427 N VAL A 85 6.200 4.705 -10.717 1.00 0.00 N ATOM 1428 CA VAL A 85 4.858 4.153 -10.635 1.00 0.00 C ATOM 1429 C VAL A 85 3.995 5.052 -9.746 1.00 0.00 C ATOM 1430 O VAL A 85 2.889 5.431 -10.128 1.00 0.00 O ATOM 1431 CB VAL A 85 4.916 2.706 -10.143 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.658 2.344 -9.352 1.00 0.00 C ATOM 1433 CG2 VAL A 85 5.128 1.738 -11.309 1.00 0.00 C ATOM 0 H VAL A 85 6.928 4.117 -10.311 1.00 0.00 H new ATOM 0 HA VAL A 85 4.395 4.129 -11.621 1.00 0.00 H new ATOM 0 HB VAL A 85 5.770 2.615 -9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.726 1.310 -9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.569 3.003 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.781 2.461 -9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.165 0.716 -10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.304 1.834 -12.016 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.066 1.974 -11.812 1.00 0.00 H new ATOM 1443 N TYR A 86 4.534 5.367 -8.578 1.00 0.00 N ATOM 1444 CA TYR A 86 3.828 6.215 -7.632 1.00 0.00 C ATOM 1445 C TYR A 86 3.638 7.625 -8.195 1.00 0.00 C ATOM 1446 O TYR A 86 2.664 8.302 -7.867 1.00 0.00 O ATOM 1447 CB TYR A 86 4.716 6.290 -6.388 1.00 0.00 C ATOM 1448 CG TYR A 86 5.079 4.925 -5.799 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.162 3.895 -5.829 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.324 4.725 -5.238 1.00 0.00 C ATOM 1451 CE1 TYR A 86 4.503 2.610 -5.275 1.00 0.00 C ATOM 1452 CE2 TYR A 86 6.665 3.441 -4.683 1.00 0.00 C ATOM 1453 CZ TYR A 86 5.738 2.447 -4.729 1.00 0.00 C ATOM 1454 OH TYR A 86 6.061 1.234 -4.206 1.00 0.00 O ATOM 0 H TYR A 86 5.452 5.050 -8.265 1.00 0.00 H new ATOM 0 HA TYR A 86 2.840 5.809 -7.416 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.634 6.821 -6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.207 6.879 -5.626 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.188 4.052 -6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.042 5.531 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 86 3.795 1.795 -5.293 1.00 0.00 H new ATOM 0 HE2 TYR A 86 7.635 3.271 -4.240 1.00 0.00 H new ATOM 0 HH TYR A 86 5.247 0.701 -4.088 1.00 0.00 H new ATOM 1464 N ARG A 87 4.584 8.026 -9.031 1.00 0.00 N ATOM 1465 CA ARG A 87 4.533 9.343 -9.643 1.00 0.00 C ATOM 1466 C ARG A 87 3.486 9.370 -10.759 1.00 0.00 C ATOM 1467 O ARG A 87 2.826 10.386 -10.971 1.00 0.00 O ATOM 1468 CB ARG A 87 5.894 9.735 -10.220 1.00 0.00 C ATOM 1469 CG ARG A 87 6.395 11.043 -9.604 1.00 0.00 C ATOM 1470 CD ARG A 87 6.450 10.945 -8.078 1.00 0.00 C ATOM 1471 NE ARG A 87 7.411 11.934 -7.542 1.00 0.00 N ATOM 1472 CZ ARG A 87 8.736 11.877 -7.738 1.00 0.00 C ATOM 1473 NH1 ARG A 87 9.264 10.879 -8.460 1.00 0.00 N ATOM 1474 NH2 ARG A 87 9.532 12.818 -7.213 1.00 0.00 N ATOM 0 H ARG A 87 5.391 7.462 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 87 4.260 10.059 -8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.616 8.940 -10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.816 9.845 -11.302 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.386 11.276 -9.993 1.00 0.00 H new ATOM 0 HG3 ARG A 87 5.737 11.862 -9.896 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.460 11.123 -7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.746 9.939 -7.780 1.00 0.00 H new ATOM 0 HE ARG A 87 7.042 12.708 -6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.658 10.163 -8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.272 10.835 -8.609 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.130 13.578 -6.664 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.540 12.775 -7.362 1.00 0.00 H new ATOM 1488 N ARG A 88 3.367 8.241 -11.442 1.00 0.00 N ATOM 1489 CA ARG A 88 2.412 8.123 -12.531 1.00 0.00 C ATOM 1490 C ARG A 88 0.983 8.266 -12.001 1.00 0.00 C ATOM 1491 O ARG A 88 0.184 9.017 -12.558 1.00 0.00 O ATOM 1492 CB ARG A 88 2.552 6.776 -13.242 1.00 0.00 C ATOM 1493 CG ARG A 88 3.536 6.873 -14.410 1.00 0.00 C ATOM 1494 CD ARG A 88 3.092 5.988 -15.576 1.00 0.00 C ATOM 1495 NE ARG A 88 4.237 5.192 -16.073 1.00 0.00 N ATOM 1496 CZ ARG A 88 5.154 5.653 -16.934 1.00 0.00 C ATOM 1497 NH1 ARG A 88 5.067 6.907 -17.399 1.00 0.00 N ATOM 1498 NH2 ARG A 88 6.159 4.860 -17.330 1.00 0.00 N ATOM 0 H ARG A 88 3.916 7.400 -11.263 1.00 0.00 H new ATOM 0 HA ARG A 88 2.621 8.921 -13.244 1.00 0.00 H new ATOM 0 HB2 ARG A 88 2.895 6.021 -12.534 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.578 6.451 -13.608 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.610 7.908 -14.742 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.530 6.572 -14.079 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.290 5.324 -15.254 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.692 6.606 -16.380 1.00 0.00 H new ATOM 0 HE ARG A 88 4.334 4.233 -15.739 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.302 7.511 -17.097 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.765 7.257 -18.055 1.00 0.00 H new ATOM 0 HH21 ARG A 88 6.226 3.906 -16.976 1.00 0.00 H new ATOM 0 HH22 ARG A 88 6.857 5.211 -17.986 1.00 0.00 H new ATOM 1512 N PHE A 89 0.706 7.534 -10.933 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.612 7.570 -10.322 1.00 0.00 C ATOM 1514 C PHE A 89 -0.775 8.811 -9.442 1.00 0.00 C ATOM 1515 O PHE A 89 -1.738 9.560 -9.592 1.00 0.00 O ATOM 1516 CB PHE A 89 -0.734 6.320 -9.448 1.00 0.00 C ATOM 1517 CG PHE A 89 -0.735 5.008 -10.236 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -1.489 4.891 -11.362 1.00 0.00 C ATOM 1519 CD2 PHE A 89 0.017 3.958 -9.809 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -1.490 3.674 -12.092 1.00 0.00 C ATOM 1521 CE2 PHE A 89 0.016 2.741 -10.540 1.00 0.00 C ATOM 1522 CZ PHE A 89 -0.737 2.624 -11.666 1.00 0.00 C ATOM 0 H PHE A 89 1.372 6.912 -10.474 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.380 7.603 -11.095 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.092 6.304 -8.737 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.654 6.384 -8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.087 5.724 -11.701 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.615 4.050 -8.914 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.089 3.581 -12.986 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.614 1.908 -10.201 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.737 1.698 -12.222 1.00 0.00 H new ATOM 1532 N TYR A 90 0.182 8.989 -8.543 1.00 0.00 N ATOM 1533 CA TYR A 90 0.156 10.126 -7.639 1.00 0.00 C ATOM 1534 C TYR A 90 0.938 11.306 -8.220 1.00 0.00 C ATOM 1535 O TYR A 90 1.970 11.116 -8.862 1.00 0.00 O ATOM 1536 CB TYR A 90 0.842 9.658 -6.354 1.00 0.00 C ATOM 1537 CG TYR A 90 0.667 8.167 -6.062 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.502 7.527 -6.420 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.677 7.462 -5.440 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.668 6.123 -6.145 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.511 6.058 -5.165 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.347 5.458 -5.531 1.00 0.00 C ATOM 1543 OH TYR A 90 0.191 4.132 -5.272 1.00 0.00 O ATOM 0 H TYR A 90 0.980 8.365 -8.421 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.868 10.459 -7.469 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.907 9.882 -6.421 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.448 10.231 -5.515 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.293 8.079 -6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.592 7.963 -5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.578 5.610 -6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.294 5.494 -4.679 1.00 0.00 H new ATOM 0 HH TYR A 90 0.996 3.788 -4.832 1.00 0.00 H new ATOM 1553 N ASP A 91 0.416 12.499 -7.973 1.00 0.00 N ATOM 1554 CA ASP A 91 1.052 13.710 -8.464 1.00 0.00 C ATOM 1555 C ASP A 91 2.373 13.923 -7.722 1.00 0.00 C ATOM 1556 O ASP A 91 2.496 13.569 -6.550 1.00 0.00 O ATOM 1557 CB ASP A 91 0.169 14.934 -8.218 1.00 0.00 C ATOM 1558 CG ASP A 91 -1.336 14.657 -8.221 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -1.830 14.197 -7.169 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -1.958 14.911 -9.275 1.00 0.00 O ATOM 0 H ASP A 91 -0.440 12.653 -7.440 1.00 0.00 H new ATOM 0 HA ASP A 91 1.217 13.594 -9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.441 15.372 -7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.387 15.680 -8.982 1.00 0.00 H new ATOM 1565 N GLU A 92 3.328 14.503 -8.434 1.00 0.00 N ATOM 1566 CA GLU A 92 4.635 14.768 -7.858 1.00 0.00 C ATOM 1567 C GLU A 92 4.556 15.944 -6.882 1.00 0.00 C ATOM 1568 O GLU A 92 5.256 15.963 -5.870 1.00 0.00 O ATOM 1569 CB GLU A 92 5.673 15.031 -8.950 1.00 0.00 C ATOM 1570 CG GLU A 92 7.038 15.361 -8.342 1.00 0.00 C ATOM 1571 CD GLU A 92 7.560 16.702 -8.863 1.00 0.00 C ATOM 1572 OE1 GLU A 92 6.744 17.648 -8.913 1.00 0.00 O ATOM 1573 OE2 GLU A 92 8.763 16.751 -9.198 1.00 0.00 O ATOM 0 H GLU A 92 3.222 14.797 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 92 4.953 13.883 -7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.760 14.155 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.342 15.857 -9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.958 15.395 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.749 14.571 -8.584 1.00 0.00 H new ATOM 1580 N GLU A 93 3.698 16.895 -7.219 1.00 0.00 N ATOM 1581 CA GLU A 93 3.519 18.071 -6.386 1.00 0.00 C ATOM 1582 C GLU A 93 2.922 17.677 -5.033 1.00 0.00 C ATOM 1583 O GLU A 93 3.483 17.998 -3.986 1.00 0.00 O ATOM 1584 CB GLU A 93 2.646 19.113 -7.088 1.00 0.00 C ATOM 1585 CG GLU A 93 3.337 20.478 -7.118 1.00 0.00 C ATOM 1586 CD GLU A 93 2.839 21.370 -5.980 1.00 0.00 C ATOM 1587 OE1 GLU A 93 3.405 21.246 -4.872 1.00 0.00 O ATOM 1588 OE2 GLU A 93 1.904 22.157 -6.243 1.00 0.00 O ATOM 0 H GLU A 93 3.119 16.875 -8.058 1.00 0.00 H new ATOM 0 HA GLU A 93 4.496 18.522 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.432 18.787 -8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.689 19.197 -6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.416 20.345 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.148 20.964 -8.075 1.00 0.00 H new ATOM 1595 N LYS A 94 1.792 16.988 -5.099 1.00 0.00 N ATOM 1596 CA LYS A 94 1.113 16.547 -3.892 1.00 0.00 C ATOM 1597 C LYS A 94 2.052 15.650 -3.083 1.00 0.00 C ATOM 1598 O LYS A 94 2.118 15.757 -1.860 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.221 15.885 -4.240 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.396 16.700 -3.695 1.00 0.00 C ATOM 1601 CD LYS A 94 -2.072 15.974 -2.530 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.593 15.967 -2.697 1.00 0.00 C ATOM 1603 NZ LYS A 94 -4.206 17.063 -1.915 1.00 0.00 N ATOM 0 H LYS A 94 1.330 16.724 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 94 0.864 17.400 -3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.312 15.788 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.250 14.877 -3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.043 17.677 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.122 16.875 -4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.704 14.950 -2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.808 16.461 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.849 16.077 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.996 15.009 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.973 16.682 -1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.485 17.500 -1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.592 17.779 -2.564 1.00 0.00 H new ATOM 1617 N GLU A 95 2.755 14.784 -3.799 1.00 0.00 N ATOM 1618 CA GLU A 95 3.687 13.869 -3.163 1.00 0.00 C ATOM 1619 C GLU A 95 4.796 14.649 -2.454 1.00 0.00 C ATOM 1620 O GLU A 95 5.055 14.430 -1.271 1.00 0.00 O ATOM 1621 CB GLU A 95 4.271 12.887 -4.180 1.00 0.00 C ATOM 1622 CG GLU A 95 4.925 11.695 -3.478 1.00 0.00 C ATOM 1623 CD GLU A 95 6.451 11.780 -3.560 1.00 0.00 C ATOM 1624 OE1 GLU A 95 6.966 11.645 -4.691 1.00 0.00 O ATOM 1625 OE2 GLU A 95 7.067 11.976 -2.490 1.00 0.00 O ATOM 0 H GLU A 95 2.697 14.697 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 95 3.144 13.288 -2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.482 12.534 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.007 13.396 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.614 11.668 -2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.584 10.767 -3.936 1.00 0.00 H new ATOM 1632 N LYS A 96 5.422 15.542 -3.206 1.00 0.00 N ATOM 1633 CA LYS A 96 6.497 16.356 -2.665 1.00 0.00 C ATOM 1634 C LYS A 96 5.937 17.277 -1.579 1.00 0.00 C ATOM 1635 O LYS A 96 6.694 17.877 -0.817 1.00 0.00 O ATOM 1636 CB LYS A 96 7.224 17.099 -3.787 1.00 0.00 C ATOM 1637 CG LYS A 96 8.022 16.128 -4.660 1.00 0.00 C ATOM 1638 CD LYS A 96 8.936 16.884 -5.626 1.00 0.00 C ATOM 1639 CE LYS A 96 10.209 17.356 -4.921 1.00 0.00 C ATOM 1640 NZ LYS A 96 10.289 18.834 -4.928 1.00 0.00 N ATOM 0 H LYS A 96 5.205 15.720 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 96 7.250 15.726 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.501 17.635 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.894 17.845 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.619 15.471 -4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.338 15.493 -5.223 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.198 16.239 -6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.405 17.742 -6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.220 16.990 -3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.084 16.936 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.159 19.137 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.301 19.176 -5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.464 19.229 -4.433 1.00 0.00 H new ATOM 1654 N LYS A 97 4.615 17.362 -1.544 1.00 0.00 N ATOM 1655 CA LYS A 97 3.944 18.200 -0.565 1.00 0.00 C ATOM 1656 C LYS A 97 4.012 17.527 0.808 1.00 0.00 C ATOM 1657 O LYS A 97 4.549 18.097 1.756 1.00 0.00 O ATOM 1658 CB LYS A 97 2.520 18.524 -1.022 1.00 0.00 C ATOM 1659 CG LYS A 97 2.020 19.820 -0.381 1.00 0.00 C ATOM 1660 CD LYS A 97 0.806 20.370 -1.132 1.00 0.00 C ATOM 1661 CE LYS A 97 -0.490 19.745 -0.612 1.00 0.00 C ATOM 1662 NZ LYS A 97 -1.624 20.678 -0.791 1.00 0.00 N ATOM 0 H LYS A 97 3.991 16.864 -2.178 1.00 0.00 H new ATOM 0 HA LYS A 97 4.451 19.161 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.495 18.618 -2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.854 17.703 -0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.755 19.636 0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.819 20.562 -0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.763 21.453 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.910 20.166 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.690 18.814 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.382 19.493 0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.496 20.238 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.438 21.556 -0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.737 20.897 -1.801 1.00 0.00 H new ATOM 1676 N TYR A 98 3.459 16.325 0.870 1.00 0.00 N ATOM 1677 CA TYR A 98 3.449 15.569 2.110 1.00 0.00 C ATOM 1678 C TYR A 98 4.599 14.560 2.146 1.00 0.00 C ATOM 1679 O TYR A 98 5.383 14.540 3.094 1.00 0.00 O ATOM 1680 CB TYR A 98 2.120 14.811 2.132 1.00 0.00 C ATOM 1681 CG TYR A 98 0.895 15.708 2.319 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.723 16.405 3.497 1.00 0.00 C ATOM 1683 CD2 TYR A 98 -0.038 15.820 1.308 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -0.430 17.250 3.672 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -1.191 16.665 1.483 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.330 17.338 2.657 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.419 18.136 2.822 1.00 0.00 O ATOM 0 H TYR A 98 3.014 15.856 0.081 1.00 0.00 H new ATOM 0 HA TYR A 98 3.565 16.234 2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 98 2.013 14.258 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.146 14.076 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 98 1.453 16.317 4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.097 15.274 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.576 17.801 4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.928 16.762 0.700 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.974 18.102 2.015 1.00 0.00 H new ATOM 1697 N GLY A 99 4.663 13.747 1.102 1.00 0.00 N ATOM 1698 CA GLY A 99 5.703 12.737 1.002 1.00 0.00 C ATOM 1699 C GLY A 99 5.100 11.346 0.798 1.00 0.00 C ATOM 1700 O GLY A 99 4.212 11.167 -0.034 1.00 0.00 O ATOM 0 H GLY A 99 4.011 13.767 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.367 12.975 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.310 12.745 1.907 1.00 0.00 H new ATOM 1704 N VAL A 100 5.607 10.397 1.570 1.00 0.00 N ATOM 1705 CA VAL A 100 5.129 9.027 1.484 1.00 0.00 C ATOM 1706 C VAL A 100 4.869 8.493 2.894 1.00 0.00 C ATOM 1707 O VAL A 100 5.508 8.925 3.853 1.00 0.00 O ATOM 1708 CB VAL A 100 6.125 8.174 0.696 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.465 6.893 0.184 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.739 8.972 -0.456 1.00 0.00 C ATOM 0 H VAL A 100 6.344 10.549 2.258 1.00 0.00 H new ATOM 0 HA VAL A 100 4.185 8.985 0.941 1.00 0.00 H new ATOM 0 HB VAL A 100 6.930 7.889 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.195 6.305 -0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.098 6.310 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.631 7.149 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.443 8.343 -1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.950 9.301 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.262 9.842 -0.058 1.00 0.00 H new ATOM 1720 N VAL A 101 3.931 7.562 2.976 1.00 0.00 N ATOM 1721 CA VAL A 101 3.579 6.964 4.252 1.00 0.00 C ATOM 1722 C VAL A 101 3.411 5.453 4.075 1.00 0.00 C ATOM 1723 O VAL A 101 2.439 5.000 3.473 1.00 0.00 O ATOM 1724 CB VAL A 101 2.330 7.641 4.821 1.00 0.00 C ATOM 1725 CG1 VAL A 101 2.645 9.059 5.302 1.00 0.00 C ATOM 1726 CG2 VAL A 101 1.196 7.650 3.793 1.00 0.00 C ATOM 0 H VAL A 101 3.403 7.207 2.179 1.00 0.00 H new ATOM 0 HA VAL A 101 4.377 7.119 4.978 1.00 0.00 H new ATOM 0 HB VAL A 101 1.998 7.062 5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.740 9.517 5.701 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.406 9.018 6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.014 9.653 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.320 8.137 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.515 8.195 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.945 6.625 3.520 1.00 0.00 H new ATOM 1736 N ALA A 102 4.374 4.717 4.609 1.00 0.00 N ATOM 1737 CA ALA A 102 4.345 3.267 4.517 1.00 0.00 C ATOM 1738 C ALA A 102 3.288 2.720 5.477 1.00 0.00 C ATOM 1739 O ALA A 102 3.544 2.576 6.672 1.00 0.00 O ATOM 1740 CB ALA A 102 5.740 2.709 4.806 1.00 0.00 C ATOM 0 H ALA A 102 5.179 5.097 5.107 1.00 0.00 H new ATOM 0 HA ALA A 102 4.070 2.952 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.718 1.621 4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.448 3.105 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.049 3.003 5.809 1.00 0.00 H new ATOM 1746 N ILE A 103 2.121 2.430 4.920 1.00 0.00 N ATOM 1747 CA ILE A 103 1.024 1.902 5.712 1.00 0.00 C ATOM 1748 C ILE A 103 1.155 0.380 5.807 1.00 0.00 C ATOM 1749 O ILE A 103 1.261 -0.302 4.789 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.319 2.369 5.146 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.354 3.892 5.004 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -1.482 1.845 5.991 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.686 4.301 3.568 1.00 0.00 C ATOM 0 H ILE A 103 1.912 2.551 3.929 1.00 0.00 H new ATOM 0 HA ILE A 103 1.068 2.290 6.729 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.433 1.950 4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.097 4.307 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.611 4.310 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.425 2.191 5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -1.465 0.755 5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.386 2.215 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.705 5.388 3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.072 3.904 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.662 3.902 3.293 1.00 0.00 H new ATOM 1765 N GLU A 104 1.143 -0.107 7.039 1.00 0.00 N ATOM 1766 CA GLU A 104 1.260 -1.535 7.281 1.00 0.00 C ATOM 1767 C GLU A 104 -0.128 -2.171 7.383 1.00 0.00 C ATOM 1768 O GLU A 104 -0.827 -1.989 8.379 1.00 0.00 O ATOM 1769 CB GLU A 104 2.084 -1.813 8.539 1.00 0.00 C ATOM 1770 CG GLU A 104 2.561 -3.266 8.572 1.00 0.00 C ATOM 1771 CD GLU A 104 3.461 -3.521 9.783 1.00 0.00 C ATOM 1772 OE1 GLU A 104 2.917 -3.504 10.908 1.00 0.00 O ATOM 1773 OE2 GLU A 104 4.673 -3.726 9.556 1.00 0.00 O ATOM 0 H GLU A 104 1.054 0.462 7.881 1.00 0.00 H new ATOM 0 HA GLU A 104 1.784 -1.985 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.944 -1.144 8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.484 -1.603 9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.701 -3.934 8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.105 -3.495 7.656 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.487 -2.903 6.338 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.779 -3.567 6.298 1.00 0.00 C ATOM 1782 C ILE A 105 -1.581 -5.071 6.494 1.00 0.00 C ATOM 1783 O ILE A 105 -0.449 -5.551 6.541 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.526 -3.207 5.012 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -2.128 -4.141 3.867 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -2.317 -1.735 4.651 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.643 -3.995 3.532 1.00 0.00 C ATOM 0 H ILE A 105 0.094 -3.051 5.513 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.412 -3.220 7.115 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.593 -3.347 5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.342 -5.173 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.727 -3.917 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.858 -1.505 3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.689 -1.106 5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.254 -1.544 4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.386 -4.670 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.437 -2.967 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.046 -4.244 4.409 1.00 0.00 H new ATOM 1799 N GLU A 106 -2.699 -5.774 6.602 1.00 0.00 N ATOM 1800 CA GLU A 106 -2.662 -7.214 6.791 1.00 0.00 C ATOM 1801 C GLU A 106 -3.956 -7.850 6.278 1.00 0.00 C ATOM 1802 O GLU A 106 -4.983 -7.809 6.953 1.00 0.00 O ATOM 1803 CB GLU A 106 -2.423 -7.568 8.260 1.00 0.00 C ATOM 1804 CG GLU A 106 -1.496 -8.778 8.389 1.00 0.00 C ATOM 1805 CD GLU A 106 -0.030 -8.342 8.450 1.00 0.00 C ATOM 1806 OE1 GLU A 106 0.395 -7.646 7.503 1.00 0.00 O ATOM 1807 OE2 GLU A 106 0.632 -8.714 9.443 1.00 0.00 O ATOM 0 H GLU A 106 -3.636 -5.373 6.562 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.829 -7.615 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.986 -6.714 8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.375 -7.781 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.749 -9.341 9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.645 -9.447 7.541 1.00 0.00 H new ATOM 1814 N PRO A 107 -3.861 -8.438 5.055 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.011 -9.082 4.443 1.00 0.00 C ATOM 1816 C PRO A 107 -5.303 -10.429 5.107 1.00 0.00 C ATOM 1817 O PRO A 107 -4.601 -11.409 4.866 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.653 -9.210 2.972 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.143 -9.061 2.895 1.00 0.00 C ATOM 1820 CD PRO A 107 -2.661 -8.506 4.226 1.00 0.00 C ATOM 0 HA PRO A 107 -5.930 -8.509 4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.971 -10.174 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.152 -8.442 2.381 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.674 -10.024 2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.866 -8.392 2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -1.906 -9.152 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.208 -7.522 4.104 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.342 -10.434 5.930 1.00 0.00 N ATOM 1829 CA LEU A 108 -6.735 -11.645 6.631 1.00 0.00 C ATOM 1830 C LEU A 108 -7.701 -12.444 5.754 1.00 0.00 C ATOM 1831 O LEU A 108 -8.917 -12.284 5.858 1.00 0.00 O ATOM 1832 CB LEU A 108 -7.296 -11.305 8.013 1.00 0.00 C ATOM 1833 CG LEU A 108 -8.217 -10.086 8.083 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.315 -10.286 9.129 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -7.415 -8.807 8.331 1.00 0.00 C ATOM 0 H LEU A 108 -6.923 -9.619 6.127 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.868 -12.280 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -7.844 -12.171 8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.459 -11.143 8.693 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.710 -9.975 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.955 -9.404 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.912 -11.160 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.861 -10.437 10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.094 -7.955 8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.876 -8.893 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.703 -8.661 7.519 1.00 0.00 H new