USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 947 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 1 MET CE :methyl 125:sc= -0.113 (180deg=-0.867) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.0687 (180deg=-0.776) USER MOD Single : A 2 LYS NZ :NH3+ 160:sc= -0.0466 (180deg=-0.638) USER MOD Single : A 4 SER OG : rot -43:sc= -1.74 USER MOD Single : A 8 THR OG1 : rot -129:sc= 0.901 USER MOD Single : A 10 ASN :FLIP amide:sc= -1.49 F(o=-2.3,f=-1.5) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -113:sc= -1.49 (180deg=-4.74!) USER MOD Single : A 16 SER OG : rot 180:sc= -1.3 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= -0.188 (180deg=-0.188) USER MOD Single : A 35 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.063) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= -3.2! (180deg=-3.57!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -160:sc= -0.0697 (180deg=-0.824) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -124:sc= 0.035 (180deg=0) USER MOD Single : A 58 SER OG : rot -58:sc= 0.77 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -70:sc= 0.0554 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -118:sc= -0.0221 (180deg=-0.288) USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= -0.413 (180deg=-0.428) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=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 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.117 9.365 13.879 1.00 0.00 N ATOM 2 CA MET A 1 -11.478 8.103 13.404 1.00 0.00 C ATOM 3 C MET A 1 -12.525 6.995 13.259 1.00 0.00 C ATOM 4 O MET A 1 -13.246 6.684 14.183 1.00 0.00 O ATOM 5 CB MET A 1 -10.458 7.740 14.483 1.00 0.00 C ATOM 6 CG MET A 1 -9.385 8.829 14.552 1.00 0.00 C ATOM 7 SD MET A 1 -8.046 8.287 15.641 1.00 0.00 S ATOM 8 CE MET A 1 -7.308 7.088 14.505 1.00 0.00 C ATOM 0 H1 MET A 1 -11.508 10.174 13.640 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.042 9.480 13.418 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.247 9.322 14.910 1.00 0.00 H new ATOM 0 HA MET A 1 -11.011 8.224 12.427 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.953 7.640 15.449 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.001 6.777 14.258 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.996 9.035 13.555 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.818 9.758 14.924 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.252 7.320 14.367 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.409 6.085 14.919 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.818 7.136 13.543 1.00 0.00 H new ATOM 20 N LYS A 2 -12.582 6.384 12.106 1.00 0.00 N ATOM 21 CA LYS A 2 -13.554 5.273 11.877 1.00 0.00 C ATOM 22 C LYS A 2 -13.110 4.432 10.674 1.00 0.00 C ATOM 23 O LYS A 2 -12.333 3.507 10.810 1.00 0.00 O ATOM 24 CB LYS A 2 -14.912 5.944 11.619 1.00 0.00 C ATOM 25 CG LYS A 2 -15.753 5.928 12.899 1.00 0.00 C ATOM 26 CD LYS A 2 -17.150 6.479 12.600 1.00 0.00 C ATOM 27 CE LYS A 2 -18.052 6.274 13.820 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.475 7.143 14.883 1.00 0.00 N ATOM 0 H LYS A 2 -11.992 6.608 11.305 1.00 0.00 H new ATOM 0 HA LYS A 2 -13.614 4.598 12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.762 6.971 11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -15.439 5.422 10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -15.827 4.912 13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -15.271 6.528 13.671 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -17.089 7.539 12.353 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -17.574 5.974 11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -19.082 6.553 13.599 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -18.064 5.229 14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.195 7.325 15.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -16.658 6.667 15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -17.169 8.045 14.466 1.00 0.00 H new ATOM 42 N GLU A 3 -13.589 4.740 9.499 1.00 0.00 N ATOM 43 CA GLU A 3 -13.185 3.953 8.300 1.00 0.00 C ATOM 44 C GLU A 3 -12.903 4.879 7.111 1.00 0.00 C ATOM 45 O GLU A 3 -13.607 5.840 6.875 1.00 0.00 O ATOM 46 CB GLU A 3 -14.384 3.052 7.999 1.00 0.00 C ATOM 47 CG GLU A 3 -14.657 2.141 9.197 1.00 0.00 C ATOM 48 CD GLU A 3 -15.808 1.186 8.867 1.00 0.00 C ATOM 49 OE1 GLU A 3 -16.465 1.402 7.861 1.00 0.00 O ATOM 50 OE2 GLU A 3 -16.011 0.252 9.625 1.00 0.00 O ATOM 0 H GLU A 3 -14.242 5.502 9.318 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.272 3.384 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.263 3.660 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.186 2.452 7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -13.761 1.573 9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -14.908 2.740 10.072 1.00 0.00 H new ATOM 57 N SER A 4 -11.893 4.569 6.345 1.00 0.00 N ATOM 58 CA SER A 4 -11.566 5.390 5.144 1.00 0.00 C ATOM 59 C SER A 4 -11.079 4.454 4.036 1.00 0.00 C ATOM 60 O SER A 4 -10.405 3.478 4.301 1.00 0.00 O ATOM 61 CB SER A 4 -10.455 6.347 5.587 1.00 0.00 C ATOM 62 OG SER A 4 -9.184 5.743 5.376 1.00 0.00 O ATOM 0 H SER A 4 -11.274 3.774 6.502 1.00 0.00 H new ATOM 0 HA SER A 4 -12.420 5.947 4.760 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.522 7.280 5.027 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.578 6.598 6.641 1.00 0.00 H new ATOM 0 HG SER A 4 -9.216 4.806 5.662 1.00 0.00 H new ATOM 68 N VAL A 5 -11.447 4.700 2.810 1.00 0.00 N ATOM 69 CA VAL A 5 -11.030 3.765 1.724 1.00 0.00 C ATOM 70 C VAL A 5 -9.691 4.158 1.093 1.00 0.00 C ATOM 71 O VAL A 5 -9.426 5.305 0.792 1.00 0.00 O ATOM 72 CB VAL A 5 -12.148 3.846 0.686 1.00 0.00 C ATOM 73 CG1 VAL A 5 -11.861 2.862 -0.449 1.00 0.00 C ATOM 74 CG2 VAL A 5 -13.483 3.489 1.342 1.00 0.00 C ATOM 0 H VAL A 5 -12.011 5.496 2.513 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.883 2.758 2.115 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.199 4.859 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.658 2.919 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.910 3.115 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.810 1.850 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.280 3.547 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.433 2.476 1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -13.689 4.189 2.152 1.00 0.00 H new ATOM 84 N VAL A 6 -8.868 3.169 0.864 1.00 0.00 N ATOM 85 CA VAL A 6 -7.547 3.378 0.218 1.00 0.00 C ATOM 86 C VAL A 6 -7.419 2.365 -0.921 1.00 0.00 C ATOM 87 O VAL A 6 -7.966 1.281 -0.854 1.00 0.00 O ATOM 88 CB VAL A 6 -6.507 3.136 1.312 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.106 3.391 0.750 1.00 0.00 C ATOM 90 CG2 VAL A 6 -6.766 4.101 2.471 1.00 0.00 C ATOM 0 H VAL A 6 -9.067 2.198 1.107 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.417 4.375 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.578 2.106 1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.364 3.219 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.920 2.714 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.035 4.422 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.028 3.934 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.690 5.128 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.765 3.929 2.871 1.00 0.00 H new ATOM 100 N TRP A 7 -6.756 2.707 -1.981 1.00 0.00 N ATOM 101 CA TRP A 7 -6.667 1.750 -3.123 1.00 0.00 C ATOM 102 C TRP A 7 -5.222 1.361 -3.484 1.00 0.00 C ATOM 103 O TRP A 7 -4.270 2.078 -3.246 1.00 0.00 O ATOM 104 CB TRP A 7 -7.318 2.489 -4.292 1.00 0.00 C ATOM 105 CG TRP A 7 -8.790 2.225 -4.315 1.00 0.00 C ATOM 106 CD1 TRP A 7 -9.640 2.438 -3.283 1.00 0.00 C ATOM 107 CD2 TRP A 7 -9.600 1.718 -5.415 1.00 0.00 C ATOM 108 NE1 TRP A 7 -10.920 2.088 -3.680 1.00 0.00 N ATOM 109 CE2 TRP A 7 -10.946 1.638 -4.985 1.00 0.00 C ATOM 110 CE3 TRP A 7 -9.299 1.321 -6.730 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -11.957 1.180 -5.832 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -10.314 0.860 -7.584 1.00 0.00 C ATOM 113 CH2 TRP A 7 -11.641 0.792 -7.137 1.00 0.00 C ATOM 0 H TRP A 7 -6.274 3.596 -2.113 1.00 0.00 H new ATOM 0 HA TRP A 7 -7.156 0.809 -2.870 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -7.135 3.560 -4.202 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -6.869 2.166 -5.231 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.365 2.818 -2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -11.743 2.155 -3.081 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.280 1.371 -7.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -12.977 1.126 -5.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.071 0.556 -8.591 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -12.418 0.440 -7.800 1.00 0.00 H new ATOM 124 N THR A 8 -5.116 0.248 -4.153 1.00 0.00 N ATOM 125 CA THR A 8 -3.781 -0.204 -4.668 1.00 0.00 C ATOM 126 C THR A 8 -3.393 0.631 -5.895 1.00 0.00 C ATOM 127 O THR A 8 -2.258 1.027 -6.068 1.00 0.00 O ATOM 128 CB THR A 8 -3.907 -1.674 -5.060 1.00 0.00 C ATOM 129 OG1 THR A 8 -5.081 -1.861 -5.837 1.00 0.00 O ATOM 130 CG2 THR A 8 -3.947 -2.546 -3.803 1.00 0.00 C ATOM 0 H THR A 8 -5.895 -0.374 -4.369 1.00 0.00 H new ATOM 0 HA THR A 8 -3.012 -0.079 -3.906 1.00 0.00 H new ATOM 0 HB THR A 8 -3.043 -1.967 -5.656 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.605 -2.601 -5.465 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.037 -3.594 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.030 -2.404 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 8 -4.803 -2.263 -3.191 1.00 0.00 H new ATOM 138 N VAL A 9 -4.346 0.869 -6.763 1.00 0.00 N ATOM 139 CA VAL A 9 -4.077 1.644 -8.014 1.00 0.00 C ATOM 140 C VAL A 9 -4.034 3.155 -7.754 1.00 0.00 C ATOM 141 O VAL A 9 -3.322 3.880 -8.417 1.00 0.00 O ATOM 142 CB VAL A 9 -5.240 1.295 -8.945 1.00 0.00 C ATOM 143 CG1 VAL A 9 -5.128 2.110 -10.236 1.00 0.00 C ATOM 144 CG2 VAL A 9 -5.196 -0.198 -9.281 1.00 0.00 C ATOM 0 H VAL A 9 -5.311 0.555 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.105 1.389 -8.437 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.182 1.530 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.957 1.860 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.161 3.173 -9.999 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.186 1.878 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.025 -0.446 -9.944 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.253 -0.432 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.279 -0.780 -8.363 1.00 0.00 H new ATOM 154 N ASN A 10 -4.797 3.646 -6.819 1.00 0.00 N ATOM 155 CA ASN A 10 -4.780 5.117 -6.568 1.00 0.00 C ATOM 156 C ASN A 10 -3.621 5.490 -5.638 1.00 0.00 C ATOM 157 O ASN A 10 -3.397 6.649 -5.348 1.00 0.00 O ATOM 158 CB ASN A 10 -6.118 5.425 -5.902 1.00 0.00 C ATOM 159 CG ASN A 10 -7.261 4.923 -6.787 1.00 0.00 C ATOM 160 OD1 ASN A 10 -8.389 4.566 -6.235 1.00 0.00 O flip ATOM 161 ND2 ASN A 10 -7.126 4.854 -7.992 1.00 0.00 N flip ATOM 0 H ASN A 10 -5.424 3.104 -6.224 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.642 5.685 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -6.166 4.948 -4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -6.216 6.498 -5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -6.245 5.133 -8.423 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -7.894 4.517 -8.573 1.00 0.00 H new ATOM 168 N LEU A 11 -2.868 4.524 -5.182 1.00 0.00 N ATOM 169 CA LEU A 11 -1.713 4.828 -4.292 1.00 0.00 C ATOM 170 C LEU A 11 -0.403 4.657 -5.069 1.00 0.00 C ATOM 171 O LEU A 11 0.654 5.056 -4.619 1.00 0.00 O ATOM 172 CB LEU A 11 -1.807 3.793 -3.167 1.00 0.00 C ATOM 173 CG LEU A 11 -0.722 4.065 -2.123 1.00 0.00 C ATOM 174 CD1 LEU A 11 -1.152 5.230 -1.231 1.00 0.00 C ATOM 175 CD2 LEU A 11 -0.516 2.815 -1.264 1.00 0.00 C ATOM 0 H LEU A 11 -3.005 3.535 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.731 5.849 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.792 3.836 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.690 2.788 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 11 0.211 4.318 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.379 5.424 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.299 6.121 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.085 4.977 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.257 3.008 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.449 2.562 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.209 1.984 -1.899 1.00 0.00 H new ATOM 187 N ASP A 12 -0.460 4.051 -6.227 1.00 0.00 N ATOM 188 CA ASP A 12 0.783 3.837 -7.016 1.00 0.00 C ATOM 189 C ASP A 12 0.936 4.894 -8.117 1.00 0.00 C ATOM 190 O ASP A 12 0.008 5.604 -8.454 1.00 0.00 O ATOM 191 CB ASP A 12 0.634 2.431 -7.618 1.00 0.00 C ATOM 192 CG ASP A 12 -0.533 2.382 -8.611 1.00 0.00 C ATOM 193 OD1 ASP A 12 -1.050 3.427 -8.950 1.00 0.00 O ATOM 194 OD2 ASP A 12 -0.888 1.288 -9.016 1.00 0.00 O ATOM 0 H ASP A 12 -1.314 3.697 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 12 1.675 3.925 -6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.558 2.147 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.470 1.705 -6.821 1.00 0.00 H new ATOM 199 N SER A 13 2.109 4.987 -8.676 1.00 0.00 N ATOM 200 CA SER A 13 2.364 5.975 -9.764 1.00 0.00 C ATOM 201 C SER A 13 2.353 5.275 -11.133 1.00 0.00 C ATOM 202 O SER A 13 2.200 5.903 -12.162 1.00 0.00 O ATOM 203 CB SER A 13 3.754 6.536 -9.470 1.00 0.00 C ATOM 204 OG SER A 13 3.892 7.801 -10.105 1.00 0.00 O ATOM 0 H SER A 13 2.914 4.413 -8.423 1.00 0.00 H new ATOM 0 HA SER A 13 1.603 6.755 -9.797 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.898 6.638 -8.394 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.520 5.849 -9.830 1.00 0.00 H new ATOM 0 HG SER A 13 4.782 8.166 -9.918 1.00 0.00 H new ATOM 210 N LYS A 14 2.530 3.974 -11.149 1.00 0.00 N ATOM 211 CA LYS A 14 2.547 3.213 -12.444 1.00 0.00 C ATOM 212 C LYS A 14 1.139 3.120 -13.073 1.00 0.00 C ATOM 213 O LYS A 14 0.939 2.469 -14.078 1.00 0.00 O ATOM 214 CB LYS A 14 3.036 1.822 -12.060 1.00 0.00 C ATOM 215 CG LYS A 14 3.411 1.046 -13.320 1.00 0.00 C ATOM 216 CD LYS A 14 3.288 -0.446 -13.037 1.00 0.00 C ATOM 217 CE LYS A 14 3.668 -1.236 -14.292 1.00 0.00 C ATOM 218 NZ LYS A 14 3.748 -2.655 -13.848 1.00 0.00 N ATOM 0 H LYS A 14 2.664 3.402 -10.316 1.00 0.00 H new ATOM 0 HA LYS A 14 3.178 3.702 -13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.898 1.898 -11.398 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.258 1.291 -11.511 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.757 1.328 -14.145 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.429 1.289 -13.623 1.00 0.00 H new ATOM 0 HD2 LYS A 14 3.938 -0.725 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.268 -0.687 -12.737 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.923 -1.110 -15.078 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.620 -0.896 -14.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.004 -3.258 -14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.470 -2.746 -13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.825 -2.954 -13.472 1.00 0.00 H new ATOM 232 N LYS A 15 0.171 3.757 -12.485 1.00 0.00 N ATOM 233 CA LYS A 15 -1.218 3.703 -13.029 1.00 0.00 C ATOM 234 C LYS A 15 -1.382 4.722 -14.164 1.00 0.00 C ATOM 235 O LYS A 15 -0.722 5.742 -14.202 1.00 0.00 O ATOM 236 CB LYS A 15 -2.129 4.069 -11.845 1.00 0.00 C ATOM 237 CG LYS A 15 -1.622 5.346 -11.162 1.00 0.00 C ATOM 238 CD LYS A 15 -2.812 6.183 -10.703 1.00 0.00 C ATOM 239 CE LYS A 15 -3.417 6.876 -11.924 1.00 0.00 C ATOM 240 NZ LYS A 15 -2.507 8.020 -12.244 1.00 0.00 N ATOM 0 H LYS A 15 0.280 4.320 -11.641 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.460 2.723 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.151 4.216 -12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.152 3.249 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.993 5.090 -10.309 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.004 5.920 -11.853 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.556 5.550 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.494 6.921 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.490 6.188 -12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.426 7.228 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.003 8.917 -12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.661 7.970 -11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.224 7.969 -13.243 1.00 0.00 H new ATOM 254 N SER A 16 -2.248 4.431 -15.101 1.00 0.00 N ATOM 255 CA SER A 16 -2.461 5.348 -16.264 1.00 0.00 C ATOM 256 C SER A 16 -3.312 6.558 -15.870 1.00 0.00 C ATOM 257 O SER A 16 -3.830 6.639 -14.780 1.00 0.00 O ATOM 258 CB SER A 16 -3.186 4.502 -17.310 1.00 0.00 C ATOM 259 OG SER A 16 -4.530 4.297 -16.900 1.00 0.00 O ATOM 0 H SER A 16 -2.823 3.589 -15.111 1.00 0.00 H new ATOM 0 HA SER A 16 -1.518 5.748 -16.636 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.162 5.001 -18.279 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.681 3.544 -17.433 1.00 0.00 H new ATOM 0 HG SER A 16 -4.998 3.756 -17.570 1.00 0.00 H new ATOM 265 N ARG A 17 -3.463 7.498 -16.762 1.00 0.00 N ATOM 266 CA ARG A 17 -4.278 8.705 -16.445 1.00 0.00 C ATOM 267 C ARG A 17 -5.734 8.319 -16.179 1.00 0.00 C ATOM 268 O ARG A 17 -6.383 8.879 -15.318 1.00 0.00 O ATOM 269 CB ARG A 17 -4.175 9.590 -17.687 1.00 0.00 C ATOM 270 CG ARG A 17 -2.722 10.028 -17.883 1.00 0.00 C ATOM 271 CD ARG A 17 -2.644 11.026 -19.038 1.00 0.00 C ATOM 272 NE ARG A 17 -3.281 12.264 -18.511 1.00 0.00 N ATOM 273 CZ ARG A 17 -3.351 13.330 -19.259 1.00 0.00 C ATOM 274 NH1 ARG A 17 -2.425 13.567 -20.147 1.00 0.00 N ATOM 275 NH2 ARG A 17 -4.350 14.158 -19.119 1.00 0.00 N ATOM 0 H ARG A 17 -3.057 7.482 -17.698 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.923 9.214 -15.549 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.523 9.045 -18.565 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.818 10.464 -17.578 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.341 10.483 -16.969 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.095 9.162 -18.093 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.611 11.208 -19.335 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.168 10.655 -19.918 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.663 12.278 -17.565 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.646 12.918 -20.257 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.481 14.401 -20.732 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -5.074 13.971 -18.426 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.407 14.992 -19.703 1.00 0.00 H new ATOM 289 N ALA A 18 -6.257 7.364 -16.900 1.00 0.00 N ATOM 290 CA ALA A 18 -7.672 6.958 -16.663 1.00 0.00 C ATOM 291 C ALA A 18 -7.814 6.462 -15.225 1.00 0.00 C ATOM 292 O ALA A 18 -8.759 6.782 -14.531 1.00 0.00 O ATOM 293 CB ALA A 18 -7.936 5.827 -17.656 1.00 0.00 C ATOM 0 H ALA A 18 -5.771 6.852 -17.636 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.378 7.777 -16.800 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.961 5.474 -17.542 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.789 6.193 -18.672 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.246 5.005 -17.463 1.00 0.00 H new ATOM 299 N GLU A 19 -6.880 5.667 -14.783 1.00 0.00 N ATOM 300 CA GLU A 19 -6.961 5.130 -13.393 1.00 0.00 C ATOM 301 C GLU A 19 -7.120 6.293 -12.405 1.00 0.00 C ATOM 302 O GLU A 19 -7.688 6.146 -11.342 1.00 0.00 O ATOM 303 CB GLU A 19 -5.655 4.359 -13.179 1.00 0.00 C ATOM 304 CG GLU A 19 -5.638 3.156 -14.127 1.00 0.00 C ATOM 305 CD GLU A 19 -4.455 2.242 -13.801 1.00 0.00 C ATOM 306 OE1 GLU A 19 -3.963 2.313 -12.688 1.00 0.00 O ATOM 307 OE2 GLU A 19 -4.071 1.473 -14.667 1.00 0.00 O ATOM 0 H GLU A 19 -6.067 5.366 -15.320 1.00 0.00 H new ATOM 0 HA GLU A 19 -7.818 4.475 -13.235 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.798 5.005 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.577 4.026 -12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.571 2.600 -14.038 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.568 3.498 -15.159 1.00 0.00 H new ATOM 314 N GLY A 20 -6.656 7.458 -12.769 1.00 0.00 N ATOM 315 CA GLY A 20 -6.817 8.644 -11.883 1.00 0.00 C ATOM 316 C GLY A 20 -6.171 8.396 -10.526 1.00 0.00 C ATOM 317 O GLY A 20 -6.723 7.734 -9.670 1.00 0.00 O ATOM 0 H GLY A 20 -6.170 7.639 -13.647 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.365 9.518 -12.352 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.876 8.865 -11.752 1.00 0.00 H new ATOM 321 N ARG A 21 -5.004 8.932 -10.324 1.00 0.00 N ATOM 322 CA ARG A 21 -4.313 8.741 -9.020 1.00 0.00 C ATOM 323 C ARG A 21 -5.038 9.512 -7.914 1.00 0.00 C ATOM 324 O ARG A 21 -5.753 10.462 -8.166 1.00 0.00 O ATOM 325 CB ARG A 21 -2.904 9.307 -9.223 1.00 0.00 C ATOM 326 CG ARG A 21 -2.982 10.813 -9.490 1.00 0.00 C ATOM 327 CD ARG A 21 -1.599 11.333 -9.889 1.00 0.00 C ATOM 328 NE ARG A 21 -1.759 12.809 -9.993 1.00 0.00 N ATOM 329 CZ ARG A 21 -1.997 13.360 -11.153 1.00 0.00 C ATOM 330 NH1 ARG A 21 -1.046 13.450 -12.040 1.00 0.00 N ATOM 331 NH2 ARG A 21 -3.188 13.820 -11.423 1.00 0.00 N ATOM 0 H ARG A 21 -4.496 9.496 -11.006 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.294 7.693 -8.720 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.295 9.116 -8.339 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.418 8.805 -10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.701 11.016 -10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.335 11.333 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.848 11.069 -9.145 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.274 10.903 -10.836 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.683 13.390 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.115 13.090 -11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.232 13.880 -12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.932 13.749 -10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.375 14.251 -12.329 1.00 0.00 H new ATOM 345 N ARG A 22 -4.823 9.130 -6.689 1.00 0.00 N ATOM 346 CA ARG A 22 -5.454 9.852 -5.552 1.00 0.00 C ATOM 347 C ARG A 22 -4.377 10.214 -4.529 1.00 0.00 C ATOM 348 O ARG A 22 -4.669 10.631 -3.426 1.00 0.00 O ATOM 349 CB ARG A 22 -6.460 8.873 -4.947 1.00 0.00 C ATOM 350 CG ARG A 22 -7.521 8.520 -5.993 1.00 0.00 C ATOM 351 CD ARG A 22 -8.556 7.578 -5.374 1.00 0.00 C ATOM 352 NE ARG A 22 -9.209 8.378 -4.299 1.00 0.00 N ATOM 353 CZ ARG A 22 -10.385 8.908 -4.497 1.00 0.00 C ATOM 354 NH1 ARG A 22 -10.535 9.858 -5.379 1.00 0.00 N ATOM 355 NH2 ARG A 22 -11.414 8.487 -3.813 1.00 0.00 N ATOM 0 H ARG A 22 -4.232 8.342 -6.424 1.00 0.00 H new ATOM 0 HA ARG A 22 -5.943 10.775 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -5.949 7.970 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -6.932 9.316 -4.070 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.008 9.426 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -7.053 8.046 -6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.282 7.247 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.083 6.683 -4.969 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.735 8.512 -3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.732 10.188 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.455 10.271 -5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.299 7.744 -3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.333 8.901 -3.968 1.00 0.00 H new ATOM 369 N ILE A 23 -3.127 10.044 -4.882 1.00 0.00 N ATOM 370 CA ILE A 23 -2.026 10.360 -3.939 1.00 0.00 C ATOM 371 C ILE A 23 -1.047 11.335 -4.616 1.00 0.00 C ATOM 372 O ILE A 23 -0.809 11.242 -5.803 1.00 0.00 O ATOM 373 CB ILE A 23 -1.384 8.982 -3.666 1.00 0.00 C ATOM 374 CG1 ILE A 23 -1.966 8.404 -2.376 1.00 0.00 C ATOM 375 CG2 ILE A 23 0.145 9.074 -3.535 1.00 0.00 C ATOM 376 CD1 ILE A 23 -1.583 9.291 -1.188 1.00 0.00 C ATOM 0 H ILE A 23 -2.826 9.696 -5.793 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.344 10.844 -3.016 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.607 8.335 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.051 8.336 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.593 7.392 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.554 8.082 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.566 9.468 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.400 9.737 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.001 8.873 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.497 9.337 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.978 10.295 -1.342 1.00 0.00 H new ATOM 388 N PRO A 24 -0.497 12.226 -3.835 1.00 0.00 N ATOM 389 CA PRO A 24 0.473 13.197 -4.379 1.00 0.00 C ATOM 390 C PRO A 24 1.772 12.480 -4.755 1.00 0.00 C ATOM 391 O PRO A 24 2.296 11.675 -4.010 1.00 0.00 O ATOM 392 CB PRO A 24 0.684 14.184 -3.236 1.00 0.00 C ATOM 393 CG PRO A 24 0.335 13.418 -2.007 1.00 0.00 C ATOM 394 CD PRO A 24 -0.716 12.414 -2.398 1.00 0.00 C ATOM 0 HA PRO A 24 0.130 13.695 -5.286 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.715 14.538 -3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.049 15.063 -3.349 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.214 12.918 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.039 14.085 -1.230 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -0.601 11.479 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -1.720 12.784 -2.191 1.00 0.00 H new ATOM 402 N ARG A 25 2.275 12.766 -5.915 1.00 0.00 N ATOM 403 CA ARG A 25 3.528 12.116 -6.395 1.00 0.00 C ATOM 404 C ARG A 25 4.673 12.300 -5.393 1.00 0.00 C ATOM 405 O ARG A 25 5.597 11.512 -5.343 1.00 0.00 O ATOM 406 CB ARG A 25 3.844 12.843 -7.694 1.00 0.00 C ATOM 407 CG ARG A 25 5.014 12.153 -8.399 1.00 0.00 C ATOM 408 CD ARG A 25 5.380 12.926 -9.668 1.00 0.00 C ATOM 409 NE ARG A 25 6.451 12.118 -10.314 1.00 0.00 N ATOM 410 CZ ARG A 25 6.201 11.462 -11.417 1.00 0.00 C ATOM 411 NH1 ARG A 25 5.898 12.111 -12.508 1.00 0.00 N ATOM 412 NH2 ARG A 25 6.256 10.158 -11.426 1.00 0.00 N ATOM 0 H ARG A 25 1.867 13.435 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 25 3.409 11.040 -6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.968 12.847 -8.342 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.093 13.884 -7.488 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.874 12.102 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.745 11.127 -8.651 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.518 13.037 -10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.731 13.930 -9.431 1.00 0.00 H new ATOM 0 HE ARG A 25 7.380 12.076 -9.896 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.856 13.130 -12.500 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.703 11.599 -13.368 1.00 0.00 H new ATOM 0 HH21 ARG A 25 6.494 9.652 -10.573 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.061 9.645 -12.286 1.00 0.00 H new ATOM 426 N ARG A 26 4.635 13.345 -4.620 1.00 0.00 N ATOM 427 CA ARG A 26 5.738 13.595 -3.645 1.00 0.00 C ATOM 428 C ARG A 26 5.904 12.416 -2.681 1.00 0.00 C ATOM 429 O ARG A 26 7.007 12.077 -2.298 1.00 0.00 O ATOM 430 CB ARG A 26 5.311 14.850 -2.882 1.00 0.00 C ATOM 431 CG ARG A 26 5.228 16.036 -3.845 1.00 0.00 C ATOM 432 CD ARG A 26 6.626 16.374 -4.365 1.00 0.00 C ATOM 433 NE ARG A 26 6.449 17.615 -5.170 1.00 0.00 N ATOM 434 CZ ARG A 26 7.029 18.724 -4.794 1.00 0.00 C ATOM 435 NH1 ARG A 26 8.292 18.922 -5.055 1.00 0.00 N ATOM 436 NH2 ARG A 26 6.343 19.635 -4.156 1.00 0.00 N ATOM 0 H ARG A 26 3.889 14.040 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 26 6.698 13.718 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 26 4.344 14.687 -2.407 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.025 15.064 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.568 15.795 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.799 16.900 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.325 16.533 -3.544 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.028 15.563 -4.973 1.00 0.00 H new ATOM 0 HE ARG A 26 5.876 17.599 -6.014 1.00 0.00 H new ATOM 0 HH11 ARG A 26 8.827 18.211 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.744 19.788 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.356 19.480 -3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.795 20.501 -3.862 1.00 0.00 H new ATOM 450 N PHE A 27 4.835 11.784 -2.281 1.00 0.00 N ATOM 451 CA PHE A 27 4.967 10.632 -1.341 1.00 0.00 C ATOM 452 C PHE A 27 4.238 9.399 -1.882 1.00 0.00 C ATOM 453 O PHE A 27 3.662 8.633 -1.136 1.00 0.00 O ATOM 454 CB PHE A 27 4.324 11.108 -0.039 1.00 0.00 C ATOM 455 CG PHE A 27 5.309 11.960 0.726 1.00 0.00 C ATOM 456 CD1 PHE A 27 5.468 13.312 0.403 1.00 0.00 C ATOM 457 CD2 PHE A 27 6.067 11.393 1.757 1.00 0.00 C ATOM 458 CE1 PHE A 27 6.385 14.098 1.113 1.00 0.00 C ATOM 459 CE2 PHE A 27 6.984 12.178 2.466 1.00 0.00 C ATOM 460 CZ PHE A 27 7.143 13.530 2.145 1.00 0.00 C ATOM 0 H PHE A 27 3.881 12.012 -2.561 1.00 0.00 H new ATOM 0 HA PHE A 27 6.008 10.338 -1.203 1.00 0.00 H new ATOM 0 HB2 PHE A 27 3.422 11.681 -0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.022 10.252 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.884 13.750 -0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.944 10.349 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.507 15.142 0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 27 7.569 11.740 3.261 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.850 14.136 2.693 1.00 0.00 H new ATOM 470 N ALA A 28 4.256 9.199 -3.170 1.00 0.00 N ATOM 471 CA ALA A 28 3.557 8.008 -3.741 1.00 0.00 C ATOM 472 C ALA A 28 4.569 6.939 -4.178 1.00 0.00 C ATOM 473 O ALA A 28 5.596 7.244 -4.751 1.00 0.00 O ATOM 474 CB ALA A 28 2.795 8.547 -4.951 1.00 0.00 C ATOM 0 H ALA A 28 4.720 9.802 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 28 2.899 7.533 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.252 7.733 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 28 2.090 9.312 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.499 8.981 -5.661 1.00 0.00 H new ATOM 480 N VAL A 29 4.295 5.689 -3.897 1.00 0.00 N ATOM 481 CA VAL A 29 5.251 4.604 -4.280 1.00 0.00 C ATOM 482 C VAL A 29 4.817 3.968 -5.611 1.00 0.00 C ATOM 483 O VAL A 29 3.698 3.516 -5.738 1.00 0.00 O ATOM 484 CB VAL A 29 5.152 3.575 -3.141 1.00 0.00 C ATOM 485 CG1 VAL A 29 5.437 4.259 -1.802 1.00 0.00 C ATOM 486 CG2 VAL A 29 3.744 2.965 -3.102 1.00 0.00 C ATOM 0 H VAL A 29 3.451 5.373 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 29 6.268 4.973 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 29 5.884 2.786 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.366 3.527 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.440 4.685 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.708 5.052 -1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.685 2.238 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.010 3.754 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.536 2.470 -4.050 1.00 0.00 H new ATOM 496 N PRO A 30 5.717 3.964 -6.572 1.00 0.00 N ATOM 497 CA PRO A 30 5.403 3.389 -7.909 1.00 0.00 C ATOM 498 C PRO A 30 5.144 1.885 -7.808 1.00 0.00 C ATOM 499 O PRO A 30 5.896 1.161 -7.187 1.00 0.00 O ATOM 500 CB PRO A 30 6.657 3.687 -8.732 1.00 0.00 C ATOM 501 CG PRO A 30 7.742 3.843 -7.721 1.00 0.00 C ATOM 502 CD PRO A 30 7.096 4.469 -6.515 1.00 0.00 C ATOM 0 HA PRO A 30 4.502 3.810 -8.355 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.877 2.877 -9.427 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.535 4.593 -9.326 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.184 2.879 -7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.545 4.472 -8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.595 4.174 -5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 30 7.128 5.558 -6.560 1.00 0.00 H new ATOM 510 N ASN A 31 4.082 1.403 -8.409 1.00 0.00 N ATOM 511 CA ASN A 31 3.788 -0.062 -8.331 1.00 0.00 C ATOM 512 C ASN A 31 3.607 -0.484 -6.870 1.00 0.00 C ATOM 513 O ASN A 31 4.399 -1.225 -6.323 1.00 0.00 O ATOM 514 CB ASN A 31 5.000 -0.762 -8.952 1.00 0.00 C ATOM 515 CG ASN A 31 4.634 -2.210 -9.287 1.00 0.00 C ATOM 516 OD1 ASN A 31 3.773 -2.456 -10.109 1.00 0.00 O ATOM 517 ND2 ASN A 31 5.255 -3.184 -8.680 1.00 0.00 N ATOM 0 H ASN A 31 3.412 1.955 -8.945 1.00 0.00 H new ATOM 0 HA ASN A 31 2.869 -0.322 -8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.315 -0.237 -9.854 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.842 -0.739 -8.260 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.018 -4.152 -8.895 1.00 0.00 H new ATOM 0 HD22 ASN A 31 5.977 -2.977 -7.990 1.00 0.00 H new ATOM 524 N VAL A 32 2.588 0.016 -6.225 1.00 0.00 N ATOM 525 CA VAL A 32 2.379 -0.320 -4.787 1.00 0.00 C ATOM 526 C VAL A 32 2.271 -1.830 -4.601 1.00 0.00 C ATOM 527 O VAL A 32 1.514 -2.506 -5.269 1.00 0.00 O ATOM 528 CB VAL A 32 1.058 0.352 -4.401 1.00 0.00 C ATOM 529 CG1 VAL A 32 0.727 0.025 -2.942 1.00 0.00 C ATOM 530 CG2 VAL A 32 1.199 1.866 -4.557 1.00 0.00 C ATOM 0 H VAL A 32 1.892 0.642 -6.631 1.00 0.00 H new ATOM 0 HA VAL A 32 3.210 0.021 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 32 0.260 -0.013 -5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.213 0.503 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.634 -1.054 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.524 0.394 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.261 2.349 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 32 1.996 2.226 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.441 2.104 -5.593 1.00 0.00 H new ATOM 540 N LYS A 33 3.046 -2.359 -3.696 1.00 0.00 N ATOM 541 CA LYS A 33 3.031 -3.824 -3.446 1.00 0.00 C ATOM 542 C LYS A 33 2.281 -4.133 -2.151 1.00 0.00 C ATOM 543 O LYS A 33 2.330 -3.381 -1.203 1.00 0.00 O ATOM 544 CB LYS A 33 4.516 -4.206 -3.323 1.00 0.00 C ATOM 545 CG LYS A 33 5.131 -3.528 -2.083 1.00 0.00 C ATOM 546 CD LYS A 33 6.493 -2.902 -2.429 1.00 0.00 C ATOM 547 CE LYS A 33 6.308 -1.814 -3.492 1.00 0.00 C ATOM 548 NZ LYS A 33 7.512 -1.918 -4.363 1.00 0.00 N ATOM 0 H LYS A 33 3.696 -1.831 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 33 2.527 -4.381 -4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.617 -5.288 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.055 -3.900 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.455 -2.759 -1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.253 -4.260 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.946 -2.476 -1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.174 -3.670 -2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.393 -1.971 -4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.234 -0.826 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.458 -1.203 -5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.367 -1.757 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.552 -2.866 -4.788 1.00 0.00 H new ATOM 562 N LEU A 34 1.594 -5.240 -2.088 1.00 0.00 N ATOM 563 CA LEU A 34 0.864 -5.576 -0.834 1.00 0.00 C ATOM 564 C LEU A 34 1.846 -5.597 0.334 1.00 0.00 C ATOM 565 O LEU A 34 1.529 -5.208 1.440 1.00 0.00 O ATOM 566 CB LEU A 34 0.290 -6.974 -1.054 1.00 0.00 C ATOM 567 CG LEU A 34 -0.440 -7.422 0.215 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.830 -6.786 0.249 1.00 0.00 C ATOM 569 CD2 LEU A 34 -0.576 -8.946 0.213 1.00 0.00 C ATOM 0 H LEU A 34 1.507 -5.921 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 34 0.083 -4.851 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.396 -6.970 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.089 -7.675 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 34 0.126 -7.110 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.353 -7.103 1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.733 -5.700 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.396 -7.101 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.096 -9.266 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.144 -9.259 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.415 -9.400 0.184 1.00 0.00 H new ATOM 581 N HIS A 35 3.034 -6.069 0.090 1.00 0.00 N ATOM 582 CA HIS A 35 4.045 -6.142 1.175 1.00 0.00 C ATOM 583 C HIS A 35 4.232 -4.784 1.856 1.00 0.00 C ATOM 584 O HIS A 35 4.330 -4.713 3.060 1.00 0.00 O ATOM 585 CB HIS A 35 5.335 -6.580 0.485 1.00 0.00 C ATOM 586 CG HIS A 35 5.159 -7.970 -0.061 1.00 0.00 C ATOM 587 ND1 HIS A 35 6.043 -8.525 -0.974 1.00 0.00 N ATOM 588 CD2 HIS A 35 4.206 -8.932 0.168 1.00 0.00 C ATOM 589 CE1 HIS A 35 5.608 -9.766 -1.256 1.00 0.00 C ATOM 590 NE2 HIS A 35 4.490 -10.065 -0.588 1.00 0.00 N ATOM 0 H HIS A 35 3.349 -6.409 -0.819 1.00 0.00 H new ATOM 0 HA HIS A 35 3.740 -6.834 1.960 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.583 -5.889 -0.321 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.165 -6.557 1.191 1.00 0.00 H new ATOM 0 HD2 HIS A 35 3.363 -8.825 0.835 1.00 0.00 H new ATOM 0 HE1 HIS A 35 6.103 -10.440 -1.940 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.960 -10.935 -0.624 1.00 0.00 H new ATOM 598 N GLU A 36 4.266 -3.701 1.121 1.00 0.00 N ATOM 599 CA GLU A 36 4.430 -2.379 1.798 1.00 0.00 C ATOM 600 C GLU A 36 3.129 -1.968 2.494 1.00 0.00 C ATOM 601 O GLU A 36 3.134 -1.460 3.596 1.00 0.00 O ATOM 602 CB GLU A 36 4.859 -1.363 0.717 1.00 0.00 C ATOM 603 CG GLU A 36 3.644 -0.766 -0.008 1.00 0.00 C ATOM 604 CD GLU A 36 4.110 0.322 -0.974 1.00 0.00 C ATOM 605 OE1 GLU A 36 4.933 1.129 -0.573 1.00 0.00 O ATOM 606 OE2 GLU A 36 3.631 0.336 -2.094 1.00 0.00 O ATOM 0 H GLU A 36 4.189 -3.673 0.104 1.00 0.00 H new ATOM 0 HA GLU A 36 5.190 -2.425 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.438 -0.563 1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.511 -1.853 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.112 -1.547 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.944 -0.349 0.716 1.00 0.00 H new ATOM 613 N LEU A 37 2.020 -2.163 1.837 1.00 0.00 N ATOM 614 CA LEU A 37 0.718 -1.755 2.433 1.00 0.00 C ATOM 615 C LEU A 37 0.355 -2.588 3.664 1.00 0.00 C ATOM 616 O LEU A 37 0.073 -2.051 4.711 1.00 0.00 O ATOM 617 CB LEU A 37 -0.307 -1.985 1.322 1.00 0.00 C ATOM 618 CG LEU A 37 -0.763 -0.636 0.760 1.00 0.00 C ATOM 619 CD1 LEU A 37 -1.353 -0.832 -0.640 1.00 0.00 C ATOM 620 CD2 LEU A 37 -1.831 -0.040 1.682 1.00 0.00 C ATOM 0 H LEU A 37 1.959 -2.588 0.912 1.00 0.00 H new ATOM 0 HA LEU A 37 0.753 -0.721 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.130 -2.592 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.163 -2.537 1.711 1.00 0.00 H new ATOM 0 HG LEU A 37 0.091 0.039 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.676 0.130 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.596 -1.259 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.207 -1.507 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.159 0.921 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.682 -0.718 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.413 0.102 2.679 1.00 0.00 H new ATOM 632 N VAL A 38 0.339 -3.884 3.554 1.00 0.00 N ATOM 633 CA VAL A 38 -0.042 -4.725 4.730 1.00 0.00 C ATOM 634 C VAL A 38 1.040 -4.696 5.821 1.00 0.00 C ATOM 635 O VAL A 38 0.746 -4.587 6.995 1.00 0.00 O ATOM 636 CB VAL A 38 -0.212 -6.131 4.153 1.00 0.00 C ATOM 637 CG1 VAL A 38 -0.541 -7.116 5.275 1.00 0.00 C ATOM 638 CG2 VAL A 38 -1.357 -6.116 3.130 1.00 0.00 C ATOM 0 H VAL A 38 0.572 -4.401 2.706 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.949 -4.364 5.215 1.00 0.00 H new ATOM 0 HB VAL A 38 0.714 -6.441 3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.661 -8.116 4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.270 -7.122 6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.467 -6.814 5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.486 -7.115 2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.280 -5.806 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.120 -5.416 2.329 1.00 0.00 H new ATOM 648 N GLU A 39 2.281 -4.806 5.444 1.00 0.00 N ATOM 649 CA GLU A 39 3.389 -4.801 6.455 1.00 0.00 C ATOM 650 C GLU A 39 3.447 -3.488 7.252 1.00 0.00 C ATOM 651 O GLU A 39 3.851 -3.474 8.398 1.00 0.00 O ATOM 652 CB GLU A 39 4.673 -4.982 5.651 1.00 0.00 C ATOM 653 CG GLU A 39 5.845 -5.216 6.607 1.00 0.00 C ATOM 654 CD GLU A 39 7.151 -5.315 5.814 1.00 0.00 C ATOM 655 OE1 GLU A 39 7.124 -5.053 4.621 1.00 0.00 O ATOM 656 OE2 GLU A 39 8.157 -5.658 6.413 1.00 0.00 O ATOM 0 H GLU A 39 2.584 -4.900 4.475 1.00 0.00 H new ATOM 0 HA GLU A 39 3.237 -5.591 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.572 -5.826 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.859 -4.099 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.907 -4.400 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.684 -6.132 7.176 1.00 0.00 H new ATOM 663 N ALA A 40 3.056 -2.387 6.671 1.00 0.00 N ATOM 664 CA ALA A 40 3.107 -1.093 7.420 1.00 0.00 C ATOM 665 C ALA A 40 2.161 -1.135 8.624 1.00 0.00 C ATOM 666 O ALA A 40 2.475 -0.658 9.695 1.00 0.00 O ATOM 667 CB ALA A 40 2.644 -0.039 6.417 1.00 0.00 C ATOM 0 H ALA A 40 2.705 -2.324 5.715 1.00 0.00 H new ATOM 0 HA ALA A 40 4.104 -0.882 7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.653 0.943 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.316 -0.034 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.632 -0.272 6.085 1.00 0.00 H new ATOM 673 N SER A 41 1.006 -1.707 8.454 1.00 0.00 N ATOM 674 CA SER A 41 0.032 -1.792 9.584 1.00 0.00 C ATOM 675 C SER A 41 0.643 -2.551 10.763 1.00 0.00 C ATOM 676 O SER A 41 0.371 -2.257 11.907 1.00 0.00 O ATOM 677 CB SER A 41 -1.164 -2.558 9.027 1.00 0.00 C ATOM 678 OG SER A 41 -2.179 -2.627 10.020 1.00 0.00 O ATOM 0 H SER A 41 0.689 -2.123 7.578 1.00 0.00 H new ATOM 0 HA SER A 41 -0.248 -0.805 9.952 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.545 -2.062 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.861 -3.562 8.729 1.00 0.00 H new ATOM 0 HG SER A 41 -2.950 -3.117 9.666 1.00 0.00 H new ATOM 684 N LYS A 42 1.461 -3.530 10.493 1.00 0.00 N ATOM 685 CA LYS A 42 2.078 -4.308 11.604 1.00 0.00 C ATOM 686 C LYS A 42 2.825 -3.365 12.541 1.00 0.00 C ATOM 687 O LYS A 42 2.874 -3.567 13.738 1.00 0.00 O ATOM 688 CB LYS A 42 3.050 -5.277 10.930 1.00 0.00 C ATOM 689 CG LYS A 42 3.658 -6.200 11.988 1.00 0.00 C ATOM 690 CD LYS A 42 4.676 -7.134 11.332 1.00 0.00 C ATOM 691 CE LYS A 42 5.147 -8.172 12.354 1.00 0.00 C ATOM 692 NZ LYS A 42 6.395 -8.743 11.776 1.00 0.00 N ATOM 0 H LYS A 42 1.729 -3.825 9.554 1.00 0.00 H new ATOM 0 HA LYS A 42 1.335 -4.837 12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.530 -5.865 10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.837 -4.723 10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.141 -5.609 12.766 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.873 -6.783 12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.228 -7.632 10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.526 -6.561 10.961 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.336 -7.713 13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.394 -8.945 12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.778 -9.464 12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.184 -9.179 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.096 -7.986 11.647 1.00 0.00 H new ATOM 706 N GLU A 43 3.408 -2.337 12.001 1.00 0.00 N ATOM 707 CA GLU A 43 4.156 -1.374 12.848 1.00 0.00 C ATOM 708 C GLU A 43 3.233 -0.765 13.914 1.00 0.00 C ATOM 709 O GLU A 43 3.625 -0.573 15.048 1.00 0.00 O ATOM 710 CB GLU A 43 4.626 -0.299 11.865 1.00 0.00 C ATOM 711 CG GLU A 43 5.691 -0.878 10.924 1.00 0.00 C ATOM 712 CD GLU A 43 6.843 -1.463 11.746 1.00 0.00 C ATOM 713 OE1 GLU A 43 7.265 -0.812 12.687 1.00 0.00 O ATOM 714 OE2 GLU A 43 7.284 -2.553 11.419 1.00 0.00 O ATOM 0 H GLU A 43 3.399 -2.121 11.004 1.00 0.00 H new ATOM 0 HA GLU A 43 4.982 -1.840 13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.780 0.071 11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.035 0.551 12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.252 -1.651 10.294 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.065 -0.099 10.259 1.00 0.00 H new ATOM 721 N LEU A 44 2.011 -0.463 13.563 1.00 0.00 N ATOM 722 CA LEU A 44 1.071 0.128 14.565 1.00 0.00 C ATOM 723 C LEU A 44 0.066 -0.924 15.059 1.00 0.00 C ATOM 724 O LEU A 44 -0.618 -0.726 16.044 1.00 0.00 O ATOM 725 CB LEU A 44 0.350 1.249 13.817 1.00 0.00 C ATOM 726 CG LEU A 44 -0.537 2.024 14.792 1.00 0.00 C ATOM 727 CD1 LEU A 44 0.342 2.854 15.729 1.00 0.00 C ATOM 728 CD2 LEU A 44 -1.464 2.956 14.006 1.00 0.00 C ATOM 0 H LEU A 44 1.623 -0.599 12.630 1.00 0.00 H new ATOM 0 HA LEU A 44 1.595 0.493 15.448 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.076 1.920 13.357 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.254 0.833 13.011 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.134 1.324 15.377 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.289 3.407 16.425 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.005 2.193 16.287 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.938 3.555 15.144 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.097 3.509 14.700 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.866 3.656 13.423 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.089 2.366 13.335 1.00 0.00 H new ATOM 740 N GLY A 45 -0.023 -2.042 14.388 1.00 0.00 N ATOM 741 CA GLY A 45 -0.974 -3.107 14.823 1.00 0.00 C ATOM 742 C GLY A 45 -2.427 -2.634 14.659 1.00 0.00 C ATOM 743 O GLY A 45 -3.347 -3.287 15.109 1.00 0.00 O ATOM 0 H GLY A 45 0.523 -2.264 13.556 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.811 -4.010 14.235 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.786 -3.367 15.865 1.00 0.00 H new ATOM 747 N LEU A 46 -2.645 -1.514 14.019 1.00 0.00 N ATOM 748 CA LEU A 46 -4.042 -1.013 13.835 1.00 0.00 C ATOM 749 C LEU A 46 -4.017 0.266 12.993 1.00 0.00 C ATOM 750 O LEU A 46 -3.427 1.254 13.379 1.00 0.00 O ATOM 751 CB LEU A 46 -4.547 -0.712 15.249 1.00 0.00 C ATOM 752 CG LEU A 46 -6.077 -0.745 15.272 1.00 0.00 C ATOM 753 CD1 LEU A 46 -6.632 0.271 14.273 1.00 0.00 C ATOM 754 CD2 LEU A 46 -6.562 -2.146 14.891 1.00 0.00 C ATOM 0 H LEU A 46 -1.917 -0.924 13.616 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.682 -1.731 13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.148 -1.444 15.951 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.190 0.266 15.572 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.426 -0.495 16.274 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.721 0.243 14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.289 1.270 14.542 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.281 0.025 13.271 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.652 -2.171 14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.208 -2.394 13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.172 -2.872 15.604 1.00 0.00 H new ATOM 766 N LYS A 47 -4.648 0.261 11.848 1.00 0.00 N ATOM 767 CA LYS A 47 -4.643 1.480 10.995 1.00 0.00 C ATOM 768 C LYS A 47 -5.506 1.252 9.757 1.00 0.00 C ATOM 769 O LYS A 47 -6.291 2.096 9.370 1.00 0.00 O ATOM 770 CB LYS A 47 -3.182 1.678 10.583 1.00 0.00 C ATOM 771 CG LYS A 47 -3.058 2.942 9.728 1.00 0.00 C ATOM 772 CD LYS A 47 -1.602 3.130 9.302 1.00 0.00 C ATOM 773 CE LYS A 47 -1.206 2.005 8.346 1.00 0.00 C ATOM 774 NZ LYS A 47 0.152 2.370 7.860 1.00 0.00 N ATOM 0 H LYS A 47 -5.164 -0.533 11.470 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.042 2.348 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.552 1.762 11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.831 0.812 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.698 2.863 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.398 3.810 10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.475 4.097 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.952 3.125 10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.197 1.041 8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.912 1.923 7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.400 1.775 7.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.162 3.370 7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.845 2.220 8.621 1.00 0.00 H new ATOM 788 N PHE A 48 -5.356 0.123 9.118 1.00 0.00 N ATOM 789 CA PHE A 48 -6.158 -0.140 7.895 1.00 0.00 C ATOM 790 C PHE A 48 -6.428 -1.645 7.717 1.00 0.00 C ATOM 791 O PHE A 48 -5.955 -2.473 8.469 1.00 0.00 O ATOM 792 CB PHE A 48 -5.364 0.502 6.740 1.00 0.00 C ATOM 793 CG PHE A 48 -4.403 -0.464 6.093 1.00 0.00 C ATOM 794 CD1 PHE A 48 -3.098 -0.576 6.572 1.00 0.00 C ATOM 795 CD2 PHE A 48 -4.815 -1.219 4.989 1.00 0.00 C ATOM 796 CE1 PHE A 48 -2.203 -1.448 5.952 1.00 0.00 C ATOM 797 CE2 PHE A 48 -3.917 -2.088 4.363 1.00 0.00 C ATOM 798 CZ PHE A 48 -2.610 -2.204 4.844 1.00 0.00 C ATOM 0 H PHE A 48 -4.716 -0.623 9.390 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.156 0.296 7.942 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.060 0.875 5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.811 1.362 7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.781 0.011 7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.826 -1.130 4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.194 -1.541 6.326 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.233 -2.669 3.509 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.914 -2.875 4.363 1.00 0.00 H new ATOM 808 N ARG A 49 -7.179 -1.984 6.708 1.00 0.00 N ATOM 809 CA ARG A 49 -7.492 -3.410 6.435 1.00 0.00 C ATOM 810 C ARG A 49 -7.518 -3.614 4.928 1.00 0.00 C ATOM 811 O ARG A 49 -7.817 -2.702 4.181 1.00 0.00 O ATOM 812 CB ARG A 49 -8.871 -3.657 7.049 1.00 0.00 C ATOM 813 CG ARG A 49 -9.182 -5.155 7.010 1.00 0.00 C ATOM 814 CD ARG A 49 -10.597 -5.396 7.545 1.00 0.00 C ATOM 815 NE ARG A 49 -10.576 -4.864 8.936 1.00 0.00 N ATOM 816 CZ ARG A 49 -10.516 -5.685 9.950 1.00 0.00 C ATOM 817 NH1 ARG A 49 -9.437 -6.388 10.159 1.00 0.00 N ATOM 818 NH2 ARG A 49 -11.535 -5.798 10.758 1.00 0.00 N ATOM 0 H ARG A 49 -7.594 -1.322 6.052 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.759 -4.098 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -8.894 -3.296 8.077 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -9.631 -3.102 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.099 -5.528 5.989 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.456 -5.704 7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.342 -4.883 6.937 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -10.849 -6.456 7.531 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.609 -3.857 9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.639 -6.297 9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -9.391 -7.029 10.951 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -12.377 -5.245 10.597 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -11.489 -6.439 11.550 1.00 0.00 H new ATOM 832 N ALA A 50 -7.202 -4.785 4.466 1.00 0.00 N ATOM 833 CA ALA A 50 -7.207 -5.003 2.999 1.00 0.00 C ATOM 834 C ALA A 50 -8.439 -5.802 2.572 1.00 0.00 C ATOM 835 O ALA A 50 -8.899 -6.683 3.272 1.00 0.00 O ATOM 836 CB ALA A 50 -5.927 -5.784 2.705 1.00 0.00 C ATOM 0 H ALA A 50 -6.943 -5.593 5.032 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.245 -4.062 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.860 -5.984 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.063 -5.198 3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.943 -6.728 3.250 1.00 0.00 H new ATOM 842 N GLU A 51 -8.967 -5.505 1.418 1.00 0.00 N ATOM 843 CA GLU A 51 -10.160 -6.248 0.926 1.00 0.00 C ATOM 844 C GLU A 51 -9.819 -6.940 -0.395 1.00 0.00 C ATOM 845 O GLU A 51 -9.046 -6.436 -1.185 1.00 0.00 O ATOM 846 CB GLU A 51 -11.240 -5.184 0.726 1.00 0.00 C ATOM 847 CG GLU A 51 -11.567 -4.531 2.072 1.00 0.00 C ATOM 848 CD GLU A 51 -12.694 -3.510 1.894 1.00 0.00 C ATOM 849 OE1 GLU A 51 -13.019 -3.203 0.758 1.00 0.00 O ATOM 850 OE2 GLU A 51 -13.212 -3.049 2.898 1.00 0.00 O ATOM 0 H GLU A 51 -8.622 -4.777 0.792 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.491 -7.022 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.896 -4.430 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.136 -5.636 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.864 -5.292 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.680 -4.041 2.474 1.00 0.00 H new ATOM 857 N GLU A 52 -10.379 -8.090 -0.641 1.00 0.00 N ATOM 858 CA GLU A 52 -10.069 -8.803 -1.911 1.00 0.00 C ATOM 859 C GLU A 52 -11.354 -9.119 -2.682 1.00 0.00 C ATOM 860 O GLU A 52 -12.374 -9.441 -2.106 1.00 0.00 O ATOM 861 CB GLU A 52 -9.367 -10.091 -1.478 1.00 0.00 C ATOM 862 CG GLU A 52 -8.062 -9.740 -0.756 1.00 0.00 C ATOM 863 CD GLU A 52 -7.310 -11.022 -0.385 1.00 0.00 C ATOM 864 OE1 GLU A 52 -7.891 -12.088 -0.510 1.00 0.00 O ATOM 865 OE2 GLU A 52 -6.163 -10.915 0.018 1.00 0.00 O ATOM 0 H GLU A 52 -11.035 -8.566 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.449 -8.203 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.016 -10.668 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.158 -10.715 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.439 -9.115 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.278 -9.162 0.142 1.00 0.00 H new ATOM 872 N LYS A 53 -11.306 -9.032 -3.983 1.00 0.00 N ATOM 873 CA LYS A 53 -12.514 -9.330 -4.804 1.00 0.00 C ATOM 874 C LYS A 53 -12.119 -10.235 -5.981 1.00 0.00 C ATOM 875 O LYS A 53 -11.316 -11.134 -5.832 1.00 0.00 O ATOM 876 CB LYS A 53 -13.004 -7.964 -5.290 1.00 0.00 C ATOM 877 CG LYS A 53 -13.356 -7.086 -4.088 1.00 0.00 C ATOM 878 CD LYS A 53 -13.983 -5.779 -4.579 1.00 0.00 C ATOM 879 CE LYS A 53 -14.184 -4.829 -3.395 1.00 0.00 C ATOM 880 NZ LYS A 53 -15.292 -3.924 -3.811 1.00 0.00 N ATOM 0 H LYS A 53 -10.478 -8.766 -4.515 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.292 -9.854 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.232 -7.483 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -13.877 -8.087 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.050 -7.611 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.461 -6.875 -3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.340 -5.314 -5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -14.939 -5.981 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -14.441 -5.377 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.275 -4.267 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -15.488 -3.243 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -15.016 -3.411 -4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -16.146 -4.486 -4.001 1.00 0.00 H new ATOM 894 N LYS A 54 -12.669 -10.012 -7.151 1.00 0.00 N ATOM 895 CA LYS A 54 -12.311 -10.863 -8.325 1.00 0.00 C ATOM 896 C LYS A 54 -12.606 -12.337 -8.030 1.00 0.00 C ATOM 897 O LYS A 54 -11.888 -12.991 -7.300 1.00 0.00 O ATOM 898 CB LYS A 54 -10.810 -10.646 -8.545 1.00 0.00 C ATOM 899 CG LYS A 54 -10.394 -11.292 -9.866 1.00 0.00 C ATOM 900 CD LYS A 54 -10.907 -10.447 -11.033 1.00 0.00 C ATOM 901 CE LYS A 54 -10.417 -11.045 -12.353 1.00 0.00 C ATOM 902 NZ LYS A 54 -11.641 -11.571 -13.019 1.00 0.00 N ATOM 0 H LYS A 54 -13.350 -9.277 -7.341 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.890 -10.597 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.584 -9.580 -8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.244 -11.080 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.308 -11.377 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.796 -12.303 -9.931 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.996 -10.413 -11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.555 -9.420 -10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.926 -10.292 -12.969 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.690 -11.839 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.371 -12.275 -13.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.257 -12.017 -12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.150 -10.789 -13.477 1.00 0.00 H new ATOM 916 N TYR A 55 -13.661 -12.862 -8.601 1.00 0.00 N ATOM 917 CA TYR A 55 -14.017 -14.295 -8.369 1.00 0.00 C ATOM 918 C TYR A 55 -12.782 -15.204 -8.490 1.00 0.00 C ATOM 919 O TYR A 55 -12.500 -15.971 -7.592 1.00 0.00 O ATOM 920 CB TYR A 55 -15.033 -14.632 -9.460 1.00 0.00 C ATOM 921 CG TYR A 55 -16.377 -14.917 -8.827 1.00 0.00 C ATOM 922 CD1 TYR A 55 -16.555 -16.069 -8.053 1.00 0.00 C ATOM 923 CD2 TYR A 55 -17.443 -14.029 -9.016 1.00 0.00 C ATOM 924 CE1 TYR A 55 -17.798 -16.332 -7.466 1.00 0.00 C ATOM 925 CE2 TYR A 55 -18.687 -14.292 -8.429 1.00 0.00 C ATOM 926 CZ TYR A 55 -18.864 -15.444 -7.654 1.00 0.00 C ATOM 927 OH TYR A 55 -20.089 -15.704 -7.074 1.00 0.00 O ATOM 0 H TYR A 55 -14.294 -12.357 -9.221 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.415 -14.451 -7.366 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.118 -13.802 -10.161 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -14.697 -15.498 -10.030 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.733 -16.755 -7.909 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.306 -13.141 -9.615 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -17.935 -17.221 -6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.509 -13.607 -8.574 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.718 -14.988 -7.303 1.00 0.00 H new ATOM 937 N PRO A 56 -12.079 -15.097 -9.595 1.00 0.00 N ATOM 938 CA PRO A 56 -10.872 -15.939 -9.798 1.00 0.00 C ATOM 939 C PRO A 56 -9.768 -15.537 -8.813 1.00 0.00 C ATOM 940 O PRO A 56 -9.718 -14.418 -8.344 1.00 0.00 O ATOM 941 CB PRO A 56 -10.474 -15.664 -11.247 1.00 0.00 C ATOM 942 CG PRO A 56 -11.062 -14.328 -11.561 1.00 0.00 C ATOM 943 CD PRO A 56 -12.321 -14.205 -10.740 1.00 0.00 C ATOM 0 HA PRO A 56 -11.049 -17.000 -9.620 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.390 -15.656 -11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.861 -16.433 -11.916 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.361 -13.530 -11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.284 -14.243 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.491 -13.177 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.200 -14.511 -11.307 1.00 0.00 H new ATOM 951 N LYS A 57 -8.894 -16.451 -8.483 1.00 0.00 N ATOM 952 CA LYS A 57 -7.807 -16.132 -7.512 1.00 0.00 C ATOM 953 C LYS A 57 -7.014 -14.902 -7.961 1.00 0.00 C ATOM 954 O LYS A 57 -6.990 -13.894 -7.284 1.00 0.00 O ATOM 955 CB LYS A 57 -6.902 -17.364 -7.516 1.00 0.00 C ATOM 956 CG LYS A 57 -7.664 -18.571 -6.967 1.00 0.00 C ATOM 957 CD LYS A 57 -6.762 -19.809 -7.014 1.00 0.00 C ATOM 958 CE LYS A 57 -5.607 -19.644 -6.022 1.00 0.00 C ATOM 959 NZ LYS A 57 -4.695 -20.790 -6.298 1.00 0.00 N ATOM 0 H LYS A 57 -8.886 -17.405 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.206 -15.906 -6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.558 -17.570 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.015 -17.177 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.982 -18.378 -5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.566 -18.743 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.339 -20.701 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.371 -19.948 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.098 -18.691 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.965 -19.663 -4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.547 -21.334 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -5.120 -21.405 -7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.781 -20.432 -6.642 1.00 0.00 H new ATOM 973 N SER A 58 -6.363 -14.985 -9.099 1.00 0.00 N ATOM 974 CA SER A 58 -5.553 -13.831 -9.615 1.00 0.00 C ATOM 975 C SER A 58 -4.775 -13.151 -8.479 1.00 0.00 C ATOM 976 O SER A 58 -5.261 -12.234 -7.849 1.00 0.00 O ATOM 977 CB SER A 58 -6.573 -12.869 -10.218 1.00 0.00 C ATOM 978 OG SER A 58 -6.716 -13.150 -11.604 1.00 0.00 O ATOM 0 H SER A 58 -6.358 -15.810 -9.698 1.00 0.00 H new ATOM 0 HA SER A 58 -4.810 -14.154 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.533 -12.974 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.248 -11.838 -10.075 1.00 0.00 H new ATOM 0 HG SER A 58 -5.845 -13.066 -12.046 1.00 0.00 H new ATOM 984 N TRP A 59 -3.580 -13.597 -8.205 1.00 0.00 N ATOM 985 CA TRP A 59 -2.793 -12.975 -7.101 1.00 0.00 C ATOM 986 C TRP A 59 -2.651 -11.464 -7.322 1.00 0.00 C ATOM 987 O TRP A 59 -3.454 -10.687 -6.851 1.00 0.00 O ATOM 988 CB TRP A 59 -1.430 -13.665 -7.142 1.00 0.00 C ATOM 989 CG TRP A 59 -1.525 -14.996 -6.469 1.00 0.00 C ATOM 990 CD1 TRP A 59 -1.574 -15.187 -5.131 1.00 0.00 C ATOM 991 CD2 TRP A 59 -1.585 -16.320 -7.075 1.00 0.00 C ATOM 992 NE1 TRP A 59 -1.660 -16.544 -4.876 1.00 0.00 N ATOM 993 CE2 TRP A 59 -1.669 -17.283 -6.042 1.00 0.00 C ATOM 994 CE3 TRP A 59 -1.573 -16.771 -8.405 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -1.740 -18.649 -6.321 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -1.644 -18.145 -8.691 1.00 0.00 C ATOM 997 CH2 TRP A 59 -1.728 -19.081 -7.650 1.00 0.00 C ATOM 0 H TRP A 59 -3.115 -14.362 -8.695 1.00 0.00 H new ATOM 0 HA TRP A 59 -3.278 -13.099 -6.133 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -1.105 -13.790 -8.175 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -0.682 -13.047 -6.645 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.550 -14.408 -4.384 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -1.711 -16.949 -3.941 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -1.509 -16.057 -9.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -1.804 -19.366 -5.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -1.634 -18.482 -9.717 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.783 -20.136 -7.875 1.00 0.00 H new ATOM 1008 N TRP A 60 -1.637 -11.036 -8.024 1.00 0.00 N ATOM 1009 CA TRP A 60 -1.460 -9.573 -8.256 1.00 0.00 C ATOM 1010 C TRP A 60 -2.369 -9.088 -9.389 1.00 0.00 C ATOM 1011 O TRP A 60 -2.726 -7.930 -9.458 1.00 0.00 O ATOM 1012 CB TRP A 60 0.009 -9.409 -8.641 1.00 0.00 C ATOM 1013 CG TRP A 60 0.344 -7.953 -8.702 1.00 0.00 C ATOM 1014 CD1 TRP A 60 0.106 -7.060 -7.713 1.00 0.00 C ATOM 1015 CD2 TRP A 60 0.975 -7.208 -9.784 1.00 0.00 C ATOM 1016 NE1 TRP A 60 0.549 -5.814 -8.121 1.00 0.00 N ATOM 1017 CE2 TRP A 60 1.092 -5.854 -9.390 1.00 0.00 C ATOM 1018 CE3 TRP A 60 1.451 -7.571 -11.057 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 1.662 -4.895 -10.228 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 2.026 -6.608 -11.903 1.00 0.00 C ATOM 1021 CH2 TRP A 60 2.130 -5.272 -11.490 1.00 0.00 C ATOM 0 H TRP A 60 -0.926 -11.633 -8.446 1.00 0.00 H new ATOM 0 HA TRP A 60 -1.723 -8.987 -7.375 1.00 0.00 H new ATOM 0 HB2 TRP A 60 0.646 -9.910 -7.912 1.00 0.00 H new ATOM 0 HB3 TRP A 60 0.198 -9.878 -9.606 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -0.354 -7.283 -6.762 1.00 0.00 H new ATOM 0 HE1 TRP A 60 0.483 -4.969 -7.553 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.374 -8.597 -11.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 1.741 -3.868 -9.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 2.390 -6.898 -12.877 1.00 0.00 H new ATOM 0 HH2 TRP A 60 2.571 -4.536 -12.146 1.00 0.00 H new ATOM 1032 N GLU A 61 -2.725 -9.959 -10.292 1.00 0.00 N ATOM 1033 CA GLU A 61 -3.590 -9.538 -11.433 1.00 0.00 C ATOM 1034 C GLU A 61 -4.885 -8.879 -10.938 1.00 0.00 C ATOM 1035 O GLU A 61 -5.355 -7.918 -11.513 1.00 0.00 O ATOM 1036 CB GLU A 61 -3.903 -10.829 -12.190 1.00 0.00 C ATOM 1037 CG GLU A 61 -4.677 -10.497 -13.470 1.00 0.00 C ATOM 1038 CD GLU A 61 -5.091 -11.790 -14.180 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -4.824 -12.854 -13.644 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -5.665 -11.693 -15.252 1.00 0.00 O ATOM 0 H GLU A 61 -2.456 -10.943 -10.291 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.093 -8.799 -12.061 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.979 -11.352 -12.437 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.490 -11.499 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.560 -9.906 -13.228 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.059 -9.890 -14.132 1.00 0.00 H new ATOM 1047 N GLU A 62 -5.470 -9.385 -9.886 1.00 0.00 N ATOM 1048 CA GLU A 62 -6.737 -8.775 -9.378 1.00 0.00 C ATOM 1049 C GLU A 62 -6.458 -7.450 -8.657 1.00 0.00 C ATOM 1050 O GLU A 62 -7.362 -6.686 -8.378 1.00 0.00 O ATOM 1051 CB GLU A 62 -7.326 -9.810 -8.413 1.00 0.00 C ATOM 1052 CG GLU A 62 -6.470 -9.891 -7.144 1.00 0.00 C ATOM 1053 CD GLU A 62 -6.988 -11.011 -6.237 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -7.979 -11.628 -6.591 1.00 0.00 O ATOM 1055 OE2 GLU A 62 -6.381 -11.234 -5.202 1.00 0.00 O ATOM 0 H GLU A 62 -5.130 -10.189 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.426 -8.541 -10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.349 -9.537 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.369 -10.786 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.429 -10.077 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.499 -8.939 -6.614 1.00 0.00 H new ATOM 1062 N GLY A 63 -5.222 -7.174 -8.337 1.00 0.00 N ATOM 1063 CA GLY A 63 -4.912 -5.905 -7.622 1.00 0.00 C ATOM 1064 C GLY A 63 -5.324 -6.048 -6.157 1.00 0.00 C ATOM 1065 O GLY A 63 -4.809 -6.881 -5.436 1.00 0.00 O ATOM 0 H GLY A 63 -4.419 -7.769 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.847 -5.682 -7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.444 -5.073 -8.083 1.00 0.00 H new ATOM 1069 N GLY A 64 -6.252 -5.249 -5.708 1.00 0.00 N ATOM 1070 CA GLY A 64 -6.699 -5.347 -4.290 1.00 0.00 C ATOM 1071 C GLY A 64 -6.994 -3.948 -3.752 1.00 0.00 C ATOM 1072 O GLY A 64 -6.526 -2.962 -4.277 1.00 0.00 O ATOM 0 H GLY A 64 -6.720 -4.532 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.590 -5.970 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.928 -5.825 -3.686 1.00 0.00 H new ATOM 1076 N ARG A 65 -7.780 -3.846 -2.720 1.00 0.00 N ATOM 1077 CA ARG A 65 -8.107 -2.500 -2.168 1.00 0.00 C ATOM 1078 C ARG A 65 -7.915 -2.508 -0.655 1.00 0.00 C ATOM 1079 O ARG A 65 -8.135 -3.508 0.001 1.00 0.00 O ATOM 1080 CB ARG A 65 -9.577 -2.278 -2.526 1.00 0.00 C ATOM 1081 CG ARG A 65 -9.718 -2.210 -4.047 1.00 0.00 C ATOM 1082 CD ARG A 65 -11.172 -1.913 -4.416 1.00 0.00 C ATOM 1083 NE ARG A 65 -11.230 -2.090 -5.893 1.00 0.00 N ATOM 1084 CZ ARG A 65 -11.775 -3.160 -6.400 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -11.189 -4.318 -6.260 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -12.904 -3.074 -7.048 1.00 0.00 N ATOM 0 H ARG A 65 -8.210 -4.633 -2.234 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.470 -1.711 -2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.187 -3.089 -2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.939 -1.355 -2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.065 -1.435 -4.448 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.405 -3.154 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.856 -2.593 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.455 -0.901 -4.127 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.843 -1.374 -6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.306 -4.385 -5.754 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.614 -5.156 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.361 -2.169 -7.158 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.330 -3.912 -7.444 1.00 0.00 H new ATOM 1100 N VAL A 66 -7.507 -1.409 -0.092 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.304 -1.380 1.389 1.00 0.00 C ATOM 1102 C VAL A 66 -8.119 -0.260 2.035 1.00 0.00 C ATOM 1103 O VAL A 66 -8.417 0.746 1.427 1.00 0.00 O ATOM 1104 CB VAL A 66 -5.807 -1.153 1.579 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.039 -2.328 0.971 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -5.392 0.142 0.877 1.00 0.00 C ATOM 0 H VAL A 66 -7.306 -0.537 -0.581 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.638 -2.303 1.864 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.582 -1.076 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.969 -2.171 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.335 -3.252 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.266 -2.399 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.323 0.303 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.615 0.066 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.943 0.980 1.304 1.00 0.00 H new ATOM 1116 N VAL A 67 -8.463 -0.426 3.281 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.240 0.630 3.986 1.00 0.00 C ATOM 1118 C VAL A 67 -8.505 1.050 5.257 1.00 0.00 C ATOM 1119 O VAL A 67 -8.070 0.228 6.031 1.00 0.00 O ATOM 1120 CB VAL A 67 -10.589 -0.008 4.318 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -10.387 -1.173 5.287 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -11.495 1.042 4.966 1.00 0.00 C ATOM 0 H VAL A 67 -8.239 -1.248 3.842 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.367 1.527 3.380 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.050 -0.380 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.352 -1.624 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.739 -1.920 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.926 -0.807 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.459 0.593 5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.029 1.410 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.643 1.872 4.275 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.383 2.320 5.484 1.00 0.00 N ATOM 1133 CA VAL A 68 -7.686 2.804 6.710 1.00 0.00 C ATOM 1134 C VAL A 68 -8.700 3.488 7.608 1.00 0.00 C ATOM 1135 O VAL A 68 -9.568 4.179 7.124 1.00 0.00 O ATOM 1136 CB VAL A 68 -6.650 3.815 6.219 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -5.818 4.305 7.405 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -5.725 3.158 5.189 1.00 0.00 C ATOM 0 H VAL A 68 -8.737 3.054 4.871 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.217 1.998 7.275 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.164 4.657 5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.078 5.026 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.472 4.780 8.137 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.310 3.459 7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.990 3.885 4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.212 2.313 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.314 2.808 4.341 1.00 0.00 H new ATOM 1148 N GLU A 69 -8.624 3.321 8.901 1.00 0.00 N ATOM 1149 CA GLU A 69 -9.643 4.016 9.731 1.00 0.00 C ATOM 1150 C GLU A 69 -9.305 5.504 9.793 1.00 0.00 C ATOM 1151 O GLU A 69 -8.354 5.914 10.424 1.00 0.00 O ATOM 1152 CB GLU A 69 -9.533 3.381 11.118 1.00 0.00 C ATOM 1153 CG GLU A 69 -9.896 1.896 11.035 1.00 0.00 C ATOM 1154 CD GLU A 69 -9.860 1.274 12.435 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -9.405 1.942 13.350 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -10.286 0.139 12.566 1.00 0.00 O ATOM 0 H GLU A 69 -7.933 2.760 9.399 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.652 3.921 9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.520 3.497 11.502 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.199 3.890 11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.889 1.779 10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.197 1.377 10.379 1.00 0.00 H new ATOM 1163 N LYS A 70 -10.073 6.303 9.099 1.00 0.00 N ATOM 1164 CA LYS A 70 -9.805 7.772 9.057 1.00 0.00 C ATOM 1165 C LYS A 70 -10.880 8.451 8.216 1.00 0.00 C ATOM 1166 O LYS A 70 -10.600 9.090 7.222 1.00 0.00 O ATOM 1167 CB LYS A 70 -8.438 7.901 8.377 1.00 0.00 C ATOM 1168 CG LYS A 70 -7.406 8.401 9.387 1.00 0.00 C ATOM 1169 CD LYS A 70 -5.992 8.133 8.860 1.00 0.00 C ATOM 1170 CE LYS A 70 -5.052 7.875 10.040 1.00 0.00 C ATOM 1171 NZ LYS A 70 -3.776 7.415 9.425 1.00 0.00 N ATOM 0 H LYS A 70 -10.881 5.999 8.555 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.813 8.235 10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.129 6.937 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.503 8.592 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.543 9.468 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.548 7.900 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.998 7.273 8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.640 8.986 8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.902 8.779 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.461 7.120 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.081 7.218 10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.948 6.549 8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.407 8.156 8.796 1.00 0.00 H new ATOM 1185 N ARG A 71 -12.109 8.296 8.598 1.00 0.00 N ATOM 1186 CA ARG A 71 -13.211 8.905 7.816 1.00 0.00 C ATOM 1187 C ARG A 71 -13.233 10.421 8.018 1.00 0.00 C ATOM 1188 O ARG A 71 -12.899 10.925 9.073 1.00 0.00 O ATOM 1189 CB ARG A 71 -14.470 8.250 8.366 1.00 0.00 C ATOM 1190 CG ARG A 71 -15.486 8.102 7.240 1.00 0.00 C ATOM 1191 CD ARG A 71 -16.826 7.637 7.816 1.00 0.00 C ATOM 1192 NE ARG A 71 -17.711 7.448 6.633 1.00 0.00 N ATOM 1193 CZ ARG A 71 -18.771 8.197 6.488 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -19.463 8.557 7.532 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -19.141 8.584 5.296 1.00 0.00 N ATOM 0 H ARG A 71 -12.400 7.771 9.423 1.00 0.00 H new ATOM 0 HA ARG A 71 -13.108 8.747 6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.232 7.274 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.887 8.854 9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -15.611 9.053 6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -15.126 7.383 6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -16.714 6.709 8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -17.238 8.376 8.503 1.00 0.00 H new ATOM 0 HE ARG A 71 -17.490 6.735 5.938 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -19.177 8.254 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -20.291 9.142 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -18.602 8.301 4.478 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -19.969 9.169 5.184 1.00 0.00 H new ATOM 1209 N GLY A 72 -13.605 11.150 7.005 1.00 0.00 N ATOM 1210 CA GLY A 72 -13.629 12.635 7.114 1.00 0.00 C ATOM 1211 C GLY A 72 -12.392 13.193 6.413 1.00 0.00 C ATOM 1212 O GLY A 72 -12.421 14.256 5.826 1.00 0.00 O ATOM 0 H GLY A 72 -13.895 10.779 6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.535 13.034 6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.640 12.938 8.161 1.00 0.00 H new ATOM 1216 N THR A 73 -11.310 12.465 6.453 1.00 0.00 N ATOM 1217 CA THR A 73 -10.069 12.926 5.769 1.00 0.00 C ATOM 1218 C THR A 73 -9.992 12.280 4.385 1.00 0.00 C ATOM 1219 O THR A 73 -10.680 11.319 4.107 1.00 0.00 O ATOM 1220 CB THR A 73 -8.912 12.461 6.655 1.00 0.00 C ATOM 1221 OG1 THR A 73 -8.851 11.042 6.647 1.00 0.00 O ATOM 1222 CG2 THR A 73 -9.128 12.959 8.086 1.00 0.00 C ATOM 0 H THR A 73 -11.232 11.568 6.932 1.00 0.00 H new ATOM 0 HA THR A 73 -10.042 14.007 5.630 1.00 0.00 H new ATOM 0 HB THR A 73 -7.976 12.866 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.621 10.679 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.303 12.627 8.715 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.171 14.048 8.090 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.064 12.557 8.474 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.168 12.791 3.513 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.074 12.185 2.156 1.00 0.00 C ATOM 1232 C LYS A 74 -7.610 11.854 1.806 1.00 0.00 C ATOM 1233 O LYS A 74 -7.052 10.904 2.321 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.664 13.241 1.216 1.00 0.00 C ATOM 1235 CG LYS A 74 -9.731 12.679 -0.204 1.00 0.00 C ATOM 1236 CD LYS A 74 -10.273 13.749 -1.153 1.00 0.00 C ATOM 1237 CE LYS A 74 -10.537 13.125 -2.523 1.00 0.00 C ATOM 1238 NZ LYS A 74 -9.332 13.454 -3.334 1.00 0.00 N ATOM 0 H LYS A 74 -8.561 13.594 3.679 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.612 11.240 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.660 13.527 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.051 14.142 1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.740 12.360 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.373 11.798 -0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.193 14.175 -0.752 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.557 14.566 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.678 12.047 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.441 13.533 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.438 13.059 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.227 14.487 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.488 13.047 -2.883 1.00 0.00 H new ATOM 1252 N THR A 75 -6.982 12.606 0.937 1.00 0.00 N ATOM 1253 CA THR A 75 -5.570 12.299 0.573 1.00 0.00 C ATOM 1254 C THR A 75 -4.672 12.368 1.807 1.00 0.00 C ATOM 1255 O THR A 75 -3.752 11.590 1.951 1.00 0.00 O ATOM 1256 CB THR A 75 -5.178 13.362 -0.457 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.194 13.450 -1.446 1.00 0.00 O ATOM 1258 CG2 THR A 75 -3.857 12.970 -1.128 1.00 0.00 C ATOM 0 H THR A 75 -7.386 13.416 0.467 1.00 0.00 H new ATOM 0 HA THR A 75 -5.460 11.293 0.169 1.00 0.00 H new ATOM 0 HB THR A 75 -5.060 14.324 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.949 14.131 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.582 13.729 -1.860 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.074 12.893 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.974 12.009 -1.628 1.00 0.00 H new ATOM 1266 N LYS A 76 -4.913 13.295 2.694 1.00 0.00 N ATOM 1267 CA LYS A 76 -4.043 13.393 3.901 1.00 0.00 C ATOM 1268 C LYS A 76 -3.929 12.039 4.589 1.00 0.00 C ATOM 1269 O LYS A 76 -2.854 11.627 4.972 1.00 0.00 O ATOM 1270 CB LYS A 76 -4.741 14.369 4.832 1.00 0.00 C ATOM 1271 CG LYS A 76 -3.875 14.573 6.073 1.00 0.00 C ATOM 1272 CD LYS A 76 -4.593 15.498 7.058 1.00 0.00 C ATOM 1273 CE LYS A 76 -3.669 15.807 8.238 1.00 0.00 C ATOM 1274 NZ LYS A 76 -3.789 17.277 8.445 1.00 0.00 N ATOM 0 H LYS A 76 -5.665 13.981 2.637 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.037 13.717 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.905 15.321 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.721 13.985 5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.668 13.613 6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.914 15.003 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.884 16.422 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.509 15.026 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.970 15.257 9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.640 15.522 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.183 17.566 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.490 17.775 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.778 17.518 8.658 1.00 0.00 H new ATOM 1288 N LEU A 77 -5.013 11.327 4.742 1.00 0.00 N ATOM 1289 CA LEU A 77 -4.911 10.000 5.394 1.00 0.00 C ATOM 1290 C LEU A 77 -4.065 9.109 4.487 1.00 0.00 C ATOM 1291 O LEU A 77 -3.178 8.408 4.934 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.380 9.533 5.570 1.00 0.00 C ATOM 1293 CG LEU A 77 -6.769 8.400 4.606 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -6.082 7.104 5.032 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -8.284 8.204 4.658 1.00 0.00 C ATOM 0 H LEU A 77 -5.949 11.605 4.447 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.422 9.988 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.528 9.197 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.046 10.381 5.413 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.458 8.658 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.360 6.303 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.001 7.241 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.395 6.842 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.571 7.402 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.582 7.942 5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.781 9.127 4.360 1.00 0.00 H new ATOM 1307 N MET A 78 -4.322 9.148 3.210 1.00 0.00 N ATOM 1308 CA MET A 78 -3.518 8.322 2.279 1.00 0.00 C ATOM 1309 C MET A 78 -2.065 8.763 2.418 1.00 0.00 C ATOM 1310 O MET A 78 -1.159 7.957 2.473 1.00 0.00 O ATOM 1311 CB MET A 78 -4.071 8.634 0.889 1.00 0.00 C ATOM 1312 CG MET A 78 -4.152 7.339 0.079 1.00 0.00 C ATOM 1313 SD MET A 78 -5.887 6.871 -0.147 1.00 0.00 S ATOM 1314 CE MET A 78 -6.312 8.159 -1.344 1.00 0.00 C ATOM 0 H MET A 78 -5.051 9.714 2.776 1.00 0.00 H new ATOM 0 HA MET A 78 -3.567 7.251 2.473 1.00 0.00 H new ATOM 0 HB2 MET A 78 -5.058 9.089 0.971 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.429 9.355 0.382 1.00 0.00 H new ATOM 0 HG2 MET A 78 -3.672 7.474 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 78 -3.614 6.542 0.593 1.00 0.00 H new ATOM 0 HE1 MET A 78 -7.086 8.802 -0.927 1.00 0.00 H new ATOM 0 HE2 MET A 78 -5.427 8.755 -1.567 1.00 0.00 H new ATOM 0 HE3 MET A 78 -6.679 7.697 -2.261 1.00 0.00 H new ATOM 1324 N ILE A 79 -1.849 10.048 2.536 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.460 10.541 2.745 1.00 0.00 C ATOM 1326 C ILE A 79 0.077 9.891 4.021 1.00 0.00 C ATOM 1327 O ILE A 79 1.155 9.332 4.036 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.585 12.065 2.881 1.00 0.00 C ATOM 1329 CG1 ILE A 79 -0.737 12.672 1.486 1.00 0.00 C ATOM 1330 CG2 ILE A 79 0.660 12.654 3.559 1.00 0.00 C ATOM 1331 CD1 ILE A 79 0.525 12.371 0.670 1.00 0.00 C ATOM 0 H ILE A 79 -2.569 10.769 2.497 1.00 0.00 H new ATOM 0 HA ILE A 79 0.227 10.296 1.935 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.455 12.298 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.614 12.258 0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.890 13.749 1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.550 13.735 3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.773 12.220 4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.542 12.425 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.425 12.801 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.392 12.806 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.657 11.292 0.588 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.683 9.932 5.089 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.203 9.276 6.340 1.00 0.00 C ATOM 1345 C GLU A 80 0.006 7.788 6.061 1.00 0.00 C ATOM 1346 O GLU A 80 1.007 7.212 6.431 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.314 9.491 7.369 1.00 0.00 C ATOM 1348 CG GLU A 80 -1.432 10.983 7.695 1.00 0.00 C ATOM 1349 CD GLU A 80 -0.088 11.507 8.206 1.00 0.00 C ATOM 1350 OE1 GLU A 80 0.484 10.866 9.072 1.00 0.00 O ATOM 1351 OE2 GLU A 80 0.346 12.539 7.722 1.00 0.00 O ATOM 0 H GLU A 80 -1.596 10.382 5.147 1.00 0.00 H new ATOM 0 HA GLU A 80 0.741 9.684 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.261 9.118 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.098 8.926 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.735 11.536 6.806 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.205 11.141 8.447 1.00 0.00 H new ATOM 1358 N LEU A 81 -0.915 7.160 5.378 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.726 5.719 5.050 1.00 0.00 C ATOM 1360 C LEU A 81 0.523 5.570 4.187 1.00 0.00 C ATOM 1361 O LEU A 81 1.327 4.680 4.379 1.00 0.00 O ATOM 1362 CB LEU A 81 -1.971 5.320 4.261 1.00 0.00 C ATOM 1363 CG LEU A 81 -1.878 3.841 3.890 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.141 2.987 5.132 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -2.922 3.521 2.819 1.00 0.00 C ATOM 0 H LEU A 81 -1.781 7.578 5.037 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.599 5.095 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.867 5.503 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.056 5.928 3.361 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.882 3.623 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.075 1.931 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.398 3.217 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.137 3.203 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.858 2.466 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.918 3.738 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.735 4.131 1.935 1.00 0.00 H new ATOM 1377 N ALA A 82 0.716 6.469 3.265 1.00 0.00 N ATOM 1378 CA ALA A 82 1.936 6.422 2.417 1.00 0.00 C ATOM 1379 C ALA A 82 3.149 6.704 3.304 1.00 0.00 C ATOM 1380 O ALA A 82 4.227 6.201 3.093 1.00 0.00 O ATOM 1381 CB ALA A 82 1.747 7.531 1.380 1.00 0.00 C ATOM 0 H ALA A 82 0.078 7.238 3.062 1.00 0.00 H new ATOM 0 HA ALA A 82 2.091 5.458 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.610 7.559 0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.847 7.335 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.649 8.491 1.887 1.00 0.00 H new ATOM 1387 N ARG A 83 2.953 7.506 4.311 1.00 0.00 N ATOM 1388 CA ARG A 83 4.080 7.818 5.230 1.00 0.00 C ATOM 1389 C ARG A 83 4.633 6.507 5.805 1.00 0.00 C ATOM 1390 O ARG A 83 5.818 6.247 5.753 1.00 0.00 O ATOM 1391 CB ARG A 83 3.477 8.689 6.335 1.00 0.00 C ATOM 1392 CG ARG A 83 4.603 9.343 7.140 1.00 0.00 C ATOM 1393 CD ARG A 83 4.000 10.181 8.269 1.00 0.00 C ATOM 1394 NE ARG A 83 5.147 10.935 8.845 1.00 0.00 N ATOM 1395 CZ ARG A 83 4.955 12.118 9.361 1.00 0.00 C ATOM 1396 NH1 ARG A 83 3.963 12.316 10.186 1.00 0.00 N ATOM 1397 NH2 ARG A 83 5.753 13.102 9.051 1.00 0.00 N ATOM 0 H ARG A 83 2.066 7.957 4.537 1.00 0.00 H new ATOM 0 HA ARG A 83 4.902 8.332 4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.835 9.454 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.852 8.083 6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.262 8.579 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.211 9.972 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.233 10.857 7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.526 9.549 9.020 1.00 0.00 H new ATOM 0 HE ARG A 83 6.082 10.527 8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.339 11.546 10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.812 13.240 10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.527 12.947 8.405 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.603 14.027 9.454 1.00 0.00 H new ATOM 1411 N LYS A 84 3.773 5.659 6.315 1.00 0.00 N ATOM 1412 CA LYS A 84 4.240 4.341 6.851 1.00 0.00 C ATOM 1413 C LYS A 84 4.569 3.369 5.710 1.00 0.00 C ATOM 1414 O LYS A 84 5.581 2.696 5.722 1.00 0.00 O ATOM 1415 CB LYS A 84 3.073 3.811 7.690 1.00 0.00 C ATOM 1416 CG LYS A 84 2.890 4.704 8.920 1.00 0.00 C ATOM 1417 CD LYS A 84 1.799 4.126 9.824 1.00 0.00 C ATOM 1418 CE LYS A 84 1.584 5.056 11.022 1.00 0.00 C ATOM 1419 NZ LYS A 84 1.650 4.172 12.219 1.00 0.00 N ATOM 0 H LYS A 84 2.768 5.822 6.383 1.00 0.00 H new ATOM 0 HA LYS A 84 5.152 4.446 7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.159 3.798 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.268 2.784 7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.828 4.778 9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.621 5.714 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.870 4.014 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.085 3.132 10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.350 5.831 11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.621 5.563 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.545 4.745 13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.884 3.470 12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.567 3.683 12.239 1.00 0.00 H new ATOM 1433 N ILE A 85 3.700 3.279 4.738 1.00 0.00 N ATOM 1434 CA ILE A 85 3.923 2.337 3.598 1.00 0.00 C ATOM 1435 C ILE A 85 5.142 2.753 2.755 1.00 0.00 C ATOM 1436 O ILE A 85 5.914 1.922 2.321 1.00 0.00 O ATOM 1437 CB ILE A 85 2.609 2.403 2.789 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.608 1.395 3.366 1.00 0.00 C ATOM 1439 CG2 ILE A 85 2.850 2.056 1.313 1.00 0.00 C ATOM 1440 CD1 ILE A 85 1.066 1.875 4.715 1.00 0.00 C ATOM 0 H ILE A 85 2.838 3.821 4.683 1.00 0.00 H new ATOM 0 HA ILE A 85 4.147 1.323 3.930 1.00 0.00 H new ATOM 0 HB ILE A 85 2.220 3.419 2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.783 1.255 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.091 0.426 3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.908 2.111 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.559 2.764 0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.255 1.047 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.358 1.143 5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.891 1.991 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.563 2.833 4.585 1.00 0.00 H new ATOM 1452 N ALA A 86 5.315 4.018 2.508 1.00 0.00 N ATOM 1453 CA ALA A 86 6.475 4.456 1.679 1.00 0.00 C ATOM 1454 C ALA A 86 7.777 3.996 2.318 1.00 0.00 C ATOM 1455 O ALA A 86 8.731 3.689 1.636 1.00 0.00 O ATOM 1456 CB ALA A 86 6.408 5.982 1.632 1.00 0.00 C ATOM 0 H ALA A 86 4.708 4.767 2.841 1.00 0.00 H new ATOM 0 HA ALA A 86 6.439 4.029 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.236 6.364 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.464 6.291 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.475 6.381 2.644 1.00 0.00 H new ATOM 1462 N GLU A 87 7.815 3.902 3.618 1.00 0.00 N ATOM 1463 CA GLU A 87 9.071 3.409 4.239 1.00 0.00 C ATOM 1464 C GLU A 87 9.215 1.951 3.820 1.00 0.00 C ATOM 1465 O GLU A 87 10.256 1.516 3.375 1.00 0.00 O ATOM 1466 CB GLU A 87 8.862 3.537 5.752 1.00 0.00 C ATOM 1467 CG GLU A 87 8.732 5.016 6.125 1.00 0.00 C ATOM 1468 CD GLU A 87 10.023 5.753 5.758 1.00 0.00 C ATOM 1469 OE1 GLU A 87 11.029 5.089 5.570 1.00 0.00 O ATOM 1470 OE2 GLU A 87 9.981 6.970 5.672 1.00 0.00 O ATOM 0 H GLU A 87 7.057 4.137 4.258 1.00 0.00 H new ATOM 0 HA GLU A 87 9.966 3.955 3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.966 2.995 6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.700 3.089 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 87 7.886 5.461 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.535 5.116 7.192 1.00 0.00 H new ATOM 1477 N ILE A 88 8.193 1.178 4.060 1.00 0.00 N ATOM 1478 CA ILE A 88 8.325 -0.284 3.768 1.00 0.00 C ATOM 1479 C ILE A 88 8.838 -0.475 2.326 1.00 0.00 C ATOM 1480 O ILE A 88 9.850 -1.119 2.131 1.00 0.00 O ATOM 1481 CB ILE A 88 6.933 -0.897 3.951 1.00 0.00 C ATOM 1482 CG1 ILE A 88 6.318 -0.459 5.294 1.00 0.00 C ATOM 1483 CG2 ILE A 88 7.076 -2.420 3.954 1.00 0.00 C ATOM 1484 CD1 ILE A 88 7.341 -0.597 6.428 1.00 0.00 C ATOM 0 H ILE A 88 7.294 1.480 4.435 1.00 0.00 H new ATOM 0 HA ILE A 88 9.038 -0.770 4.434 1.00 0.00 H new ATOM 0 HB ILE A 88 6.285 -0.563 3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.981 0.575 5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.440 -1.067 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.095 -2.877 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.507 -2.747 3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.728 -2.723 4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.887 -0.283 7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.658 -1.637 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.207 0.030 6.216 1.00 0.00 H new ATOM 1496 N ARG A 89 8.213 0.084 1.310 1.00 0.00 N ATOM 1497 CA ARG A 89 8.787 -0.097 -0.068 1.00 0.00 C ATOM 1498 C ARG A 89 10.236 0.411 -0.048 1.00 0.00 C ATOM 1499 O ARG A 89 11.148 -0.204 -0.567 1.00 0.00 O ATOM 1500 CB ARG A 89 7.921 0.785 -0.972 1.00 0.00 C ATOM 1501 CG ARG A 89 8.522 0.843 -2.378 1.00 0.00 C ATOM 1502 CD ARG A 89 8.598 2.300 -2.836 1.00 0.00 C ATOM 1503 NE ARG A 89 9.915 2.418 -3.519 1.00 0.00 N ATOM 1504 CZ ARG A 89 10.129 3.395 -4.353 1.00 0.00 C ATOM 1505 NH1 ARG A 89 10.179 4.625 -3.917 1.00 0.00 N ATOM 1506 NH2 ARG A 89 10.295 3.146 -5.623 1.00 0.00 N ATOM 0 H ARG A 89 7.359 0.639 1.369 1.00 0.00 H new ATOM 0 HA ARG A 89 8.791 -1.132 -0.410 1.00 0.00 H new ATOM 0 HB2 ARG A 89 6.907 0.388 -1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.852 1.790 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.517 0.397 -2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.912 0.263 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.779 2.545 -3.512 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.529 2.984 -1.990 1.00 0.00 H new ATOM 0 HE ARG A 89 10.649 1.734 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.051 4.820 -2.924 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.347 5.391 -4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.257 2.185 -5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.463 3.912 -6.275 1.00 0.00 H new ATOM 1520 N GLU A 90 10.421 1.535 0.574 1.00 0.00 N ATOM 1521 CA GLU A 90 11.782 2.132 0.683 1.00 0.00 C ATOM 1522 C GLU A 90 12.716 1.152 1.404 1.00 0.00 C ATOM 1523 O GLU A 90 13.898 1.096 1.130 1.00 0.00 O ATOM 1524 CB GLU A 90 11.605 3.429 1.472 1.00 0.00 C ATOM 1525 CG GLU A 90 11.046 4.514 0.547 1.00 0.00 C ATOM 1526 CD GLU A 90 10.789 5.794 1.345 1.00 0.00 C ATOM 1527 OE1 GLU A 90 10.829 5.730 2.564 1.00 0.00 O ATOM 1528 OE2 GLU A 90 10.553 6.818 0.726 1.00 0.00 O ATOM 0 H GLU A 90 9.679 2.076 1.019 1.00 0.00 H new ATOM 0 HA GLU A 90 12.230 2.335 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.929 3.268 2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.560 3.748 1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.750 4.714 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.120 4.170 0.086 1.00 0.00 H new ATOM 1535 N GLN A 91 12.192 0.354 2.298 1.00 0.00 N ATOM 1536 CA GLN A 91 13.067 -0.640 2.993 1.00 0.00 C ATOM 1537 C GLN A 91 13.492 -1.725 2.004 1.00 0.00 C ATOM 1538 O GLN A 91 14.576 -2.269 2.087 1.00 0.00 O ATOM 1539 CB GLN A 91 12.233 -1.243 4.129 1.00 0.00 C ATOM 1540 CG GLN A 91 12.294 -0.331 5.361 1.00 0.00 C ATOM 1541 CD GLN A 91 11.539 -0.990 6.521 1.00 0.00 C ATOM 1542 OE1 GLN A 91 10.814 -1.945 6.325 1.00 0.00 O ATOM 1543 NE2 GLN A 91 11.686 -0.522 7.733 1.00 0.00 N ATOM 0 H GLN A 91 11.210 0.346 2.575 1.00 0.00 H new ATOM 0 HA GLN A 91 13.971 -0.174 3.387 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.199 -1.366 3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.608 -2.235 4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.331 -0.152 5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.854 0.639 5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.294 0.280 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.193 -0.959 8.512 1.00 0.00 H new ATOM 1552 N LYS A 92 12.646 -2.033 1.062 1.00 0.00 N ATOM 1553 CA LYS A 92 12.997 -3.075 0.055 1.00 0.00 C ATOM 1554 C LYS A 92 14.214 -2.631 -0.760 1.00 0.00 C ATOM 1555 O LYS A 92 15.051 -3.432 -1.131 1.00 0.00 O ATOM 1556 CB LYS A 92 11.768 -3.205 -0.844 1.00 0.00 C ATOM 1557 CG LYS A 92 11.983 -4.358 -1.826 1.00 0.00 C ATOM 1558 CD LYS A 92 10.800 -4.447 -2.792 1.00 0.00 C ATOM 1559 CE LYS A 92 10.909 -5.739 -3.605 1.00 0.00 C ATOM 1560 NZ LYS A 92 9.724 -6.548 -3.205 1.00 0.00 N ATOM 0 H LYS A 92 11.726 -1.609 0.945 1.00 0.00 H new ATOM 0 HA LYS A 92 13.254 -4.025 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.879 -3.387 -0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.600 -2.275 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.908 -4.205 -2.383 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.090 -5.296 -1.281 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.861 -4.430 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.793 -3.584 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.903 -5.533 -4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.838 -6.265 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.729 -7.451 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.760 -6.734 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.854 -6.025 -3.431 1.00 0.00 H new ATOM 1574 N ARG A 93 14.316 -1.361 -1.046 1.00 0.00 N ATOM 1575 CA ARG A 93 15.474 -0.859 -1.841 1.00 0.00 C ATOM 1576 C ARG A 93 16.797 -1.183 -1.141 1.00 0.00 C ATOM 1577 O ARG A 93 17.786 -1.491 -1.776 1.00 0.00 O ATOM 1578 CB ARG A 93 15.272 0.655 -1.928 1.00 0.00 C ATOM 1579 CG ARG A 93 16.357 1.264 -2.819 1.00 0.00 C ATOM 1580 CD ARG A 93 16.223 2.789 -2.826 1.00 0.00 C ATOM 1581 NE ARG A 93 17.232 3.257 -3.817 1.00 0.00 N ATOM 1582 CZ ARG A 93 18.221 4.020 -3.434 1.00 0.00 C ATOM 1583 NH1 ARG A 93 19.137 3.551 -2.631 1.00 0.00 N ATOM 1584 NH2 ARG A 93 18.297 5.251 -3.860 1.00 0.00 N ATOM 0 H ARG A 93 13.645 -0.647 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 93 15.521 -1.325 -2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.285 0.878 -2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.314 1.096 -0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.344 0.978 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.267 0.877 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.217 3.096 -3.111 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.416 3.207 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 93 17.151 2.981 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.081 2.587 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 93 19.908 4.148 -2.333 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.585 5.617 -4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.069 5.847 -3.561 1.00 0.00 H new ATOM 1598 N GLU A 94 16.832 -1.102 0.161 1.00 0.00 N ATOM 1599 CA GLU A 94 18.100 -1.389 0.894 1.00 0.00 C ATOM 1600 C GLU A 94 18.615 -2.794 0.569 1.00 0.00 C ATOM 1601 O GLU A 94 19.805 -3.040 0.572 1.00 0.00 O ATOM 1602 CB GLU A 94 17.730 -1.286 2.375 1.00 0.00 C ATOM 1603 CG GLU A 94 18.996 -1.425 3.227 1.00 0.00 C ATOM 1604 CD GLU A 94 18.623 -1.413 4.714 1.00 0.00 C ATOM 1605 OE1 GLU A 94 17.445 -1.301 5.012 1.00 0.00 O ATOM 1606 OE2 GLU A 94 19.526 -1.515 5.529 1.00 0.00 O ATOM 0 H GLU A 94 16.038 -0.850 0.750 1.00 0.00 H new ATOM 0 HA GLU A 94 18.895 -0.697 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 94 17.247 -0.329 2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.014 -2.065 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.512 -2.352 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.684 -0.609 3.008 1.00 0.00 H new ATOM 1613 N GLN A 95 17.736 -3.720 0.294 1.00 0.00 N ATOM 1614 CA GLN A 95 18.197 -5.103 -0.023 1.00 0.00 C ATOM 1615 C GLN A 95 18.539 -5.223 -1.510 1.00 0.00 C ATOM 1616 O GLN A 95 17.700 -5.044 -2.370 1.00 0.00 O ATOM 1617 CB GLN A 95 17.016 -6.009 0.330 1.00 0.00 C ATOM 1618 CG GLN A 95 17.429 -7.474 0.170 1.00 0.00 C ATOM 1619 CD GLN A 95 16.229 -8.380 0.448 1.00 0.00 C ATOM 1620 OE1 GLN A 95 15.839 -8.559 1.585 1.00 0.00 O ATOM 1621 NE2 GLN A 95 15.621 -8.963 -0.549 1.00 0.00 N ATOM 0 H GLN A 95 16.726 -3.581 0.275 1.00 0.00 H new ATOM 0 HA GLN A 95 19.096 -5.372 0.531 1.00 0.00 H new ATOM 0 HB2 GLN A 95 16.693 -5.821 1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 95 16.168 -5.787 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 95 17.803 -7.649 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 95 18.242 -7.710 0.857 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.948 -8.813 -1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 95 14.819 -9.568 -0.374 1.00 0.00 H new ATOM 1630 N LYS A 96 19.771 -5.525 -1.817 1.00 0.00 N ATOM 1631 CA LYS A 96 20.178 -5.659 -3.244 1.00 0.00 C ATOM 1632 C LYS A 96 20.858 -7.015 -3.466 1.00 0.00 C ATOM 1633 O LYS A 96 21.023 -7.791 -2.546 1.00 0.00 O ATOM 1634 CB LYS A 96 21.157 -4.510 -3.488 1.00 0.00 C ATOM 1635 CG LYS A 96 20.442 -3.177 -3.247 1.00 0.00 C ATOM 1636 CD LYS A 96 21.390 -2.017 -3.555 1.00 0.00 C ATOM 1637 CE LYS A 96 21.408 -1.760 -5.064 1.00 0.00 C ATOM 1638 NZ LYS A 96 20.318 -0.771 -5.297 1.00 0.00 N ATOM 0 H LYS A 96 20.515 -5.685 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 96 19.330 -5.614 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.016 -4.601 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.538 -4.552 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.555 -3.111 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.104 -3.117 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.068 -1.120 -3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.395 -2.251 -3.203 1.00 0.00 H new ATOM 0 HE2 LYS A 96 22.373 -1.368 -5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.234 -2.679 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.267 -0.543 -6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.411 -1.174 -4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.514 0.096 -4.757 1.00 0.00 H new ATOM 1652 N LYS A 97 21.249 -7.312 -4.676 1.00 0.00 N ATOM 1653 CA LYS A 97 21.910 -8.625 -4.939 1.00 0.00 C ATOM 1654 C LYS A 97 23.112 -8.808 -4.010 1.00 0.00 C ATOM 1655 O LYS A 97 23.326 -9.870 -3.461 1.00 0.00 O ATOM 1656 CB LYS A 97 22.375 -8.555 -6.394 1.00 0.00 C ATOM 1657 CG LYS A 97 23.017 -9.889 -6.785 1.00 0.00 C ATOM 1658 CD LYS A 97 23.544 -9.800 -8.219 1.00 0.00 C ATOM 1659 CE LYS A 97 24.114 -11.156 -8.640 1.00 0.00 C ATOM 1660 NZ LYS A 97 24.260 -11.068 -10.120 1.00 0.00 N ATOM 0 H LYS A 97 21.141 -6.707 -5.490 1.00 0.00 H new ATOM 0 HA LYS A 97 21.236 -9.464 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 97 21.530 -8.340 -7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 97 23.091 -7.743 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 97 23.831 -10.127 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 97 22.287 -10.694 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 97 22.741 -9.506 -8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 97 24.315 -9.033 -8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 97 25.073 -11.348 -8.159 1.00 0.00 H new ATOM 0 HE3 LYS A 97 23.447 -11.970 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 24.646 -11.962 -10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 23.330 -10.892 -10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 24.906 -10.289 -10.359 1.00 0.00 H new ATOM 1674 N ASP A 98 23.893 -7.783 -3.825 1.00 0.00 N ATOM 1675 CA ASP A 98 25.075 -7.906 -2.926 1.00 0.00 C ATOM 1676 C ASP A 98 24.624 -8.301 -1.519 1.00 0.00 C ATOM 1677 O ASP A 98 25.262 -9.087 -0.847 1.00 0.00 O ATOM 1678 CB ASP A 98 25.711 -6.514 -2.915 1.00 0.00 C ATOM 1679 CG ASP A 98 27.041 -6.557 -2.157 1.00 0.00 C ATOM 1680 OD1 ASP A 98 27.481 -7.648 -1.827 1.00 0.00 O ATOM 1681 OD2 ASP A 98 27.595 -5.498 -1.918 1.00 0.00 O ATOM 0 H ASP A 98 23.766 -6.867 -4.255 1.00 0.00 H new ATOM 0 HA ASP A 98 25.775 -8.670 -3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 98 25.875 -6.171 -3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 98 25.036 -5.800 -2.444 1.00 0.00 H new ATOM 1686 N LYS A 99 23.526 -7.758 -1.070 1.00 0.00 N ATOM 1687 CA LYS A 99 23.026 -8.095 0.293 1.00 0.00 C ATOM 1688 C LYS A 99 22.037 -9.272 0.231 1.00 0.00 C ATOM 1689 O LYS A 99 21.526 -9.714 1.240 1.00 0.00 O ATOM 1690 CB LYS A 99 22.329 -6.821 0.772 1.00 0.00 C ATOM 1691 CG LYS A 99 22.760 -6.509 2.206 1.00 0.00 C ATOM 1692 CD LYS A 99 22.303 -5.098 2.578 1.00 0.00 C ATOM 1693 CE LYS A 99 23.045 -4.632 3.833 1.00 0.00 C ATOM 1694 NZ LYS A 99 24.172 -3.799 3.326 1.00 0.00 N ATOM 0 H LYS A 99 22.952 -7.094 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 99 23.826 -8.404 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 99 22.581 -5.988 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.247 -6.947 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.328 -7.236 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.843 -6.588 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.497 -4.413 1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.227 -5.088 2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.391 -4.056 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.410 -5.479 4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.729 -3.442 4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.781 -4.376 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.794 -2.997 2.783 1.00 0.00 H new ATOM 1708 N LYS A 100 21.763 -9.780 -0.944 1.00 0.00 N ATOM 1709 CA LYS A 100 20.807 -10.922 -1.064 1.00 0.00 C ATOM 1710 C LYS A 100 21.339 -12.143 -0.305 1.00 0.00 C ATOM 1711 O LYS A 100 22.269 -12.049 0.470 1.00 0.00 O ATOM 1712 CB LYS A 100 20.739 -11.223 -2.561 1.00 0.00 C ATOM 1713 CG LYS A 100 19.335 -11.712 -2.926 1.00 0.00 C ATOM 1714 CD LYS A 100 19.437 -12.806 -3.990 1.00 0.00 C ATOM 1715 CE LYS A 100 19.949 -12.204 -5.300 1.00 0.00 C ATOM 1716 NZ LYS A 100 19.350 -13.046 -6.371 1.00 0.00 N ATOM 0 H LYS A 100 22.160 -9.453 -1.825 1.00 0.00 H new ATOM 0 HA LYS A 100 19.829 -10.684 -0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.983 -10.328 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 100 21.478 -11.980 -2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.831 -12.097 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.735 -10.882 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.111 -13.594 -3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.462 -13.267 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.645 -11.162 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.038 -12.224 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 19.656 -12.694 -7.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 19.662 -14.031 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.313 -13.002 -6.308 1.00 0.00 H new ATOM 1730 N LYS A 101 20.754 -13.290 -0.530 1.00 0.00 N ATOM 1731 CA LYS A 101 21.221 -14.521 0.169 1.00 0.00 C ATOM 1732 C LYS A 101 21.286 -14.279 1.679 1.00 0.00 C ATOM 1733 O LYS A 101 20.693 -13.352 2.195 1.00 0.00 O ATOM 1734 CB LYS A 101 22.618 -14.783 -0.395 1.00 0.00 C ATOM 1735 CG LYS A 101 22.521 -15.037 -1.900 1.00 0.00 C ATOM 1736 CD LYS A 101 23.902 -15.410 -2.449 1.00 0.00 C ATOM 1737 CE LYS A 101 23.833 -15.516 -3.975 1.00 0.00 C ATOM 1738 NZ LYS A 101 23.970 -16.971 -4.267 1.00 0.00 N ATOM 0 H LYS A 101 19.971 -13.427 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 101 20.552 -15.367 0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 101 23.266 -13.929 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.067 -15.643 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.811 -15.840 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.146 -14.147 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.636 -14.658 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.231 -16.358 -2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.890 -15.124 -4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.630 -14.942 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.932 -17.124 -5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 24.880 -17.315 -3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 23.194 -17.491 -3.811 1.00 0.00 H new ATOM 1752 N LYS A 102 22.004 -15.102 2.394 1.00 0.00 N ATOM 1753 CA LYS A 102 22.102 -14.907 3.868 1.00 0.00 C ATOM 1754 C LYS A 102 23.135 -13.821 4.182 1.00 0.00 C ATOM 1755 O LYS A 102 24.257 -13.865 3.719 1.00 0.00 O ATOM 1756 CB LYS A 102 22.550 -16.259 4.424 1.00 0.00 C ATOM 1757 CG LYS A 102 22.435 -16.246 5.951 1.00 0.00 C ATOM 1758 CD LYS A 102 22.915 -17.587 6.508 1.00 0.00 C ATOM 1759 CE LYS A 102 22.613 -17.655 8.007 1.00 0.00 C ATOM 1760 NZ LYS A 102 23.876 -18.141 8.631 1.00 0.00 N ATOM 0 H LYS A 102 22.524 -15.897 2.023 1.00 0.00 H new ATOM 0 HA LYS A 102 21.158 -14.587 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 102 21.934 -17.057 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 23.579 -16.463 4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 102 23.032 -15.433 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.402 -16.065 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.419 -18.407 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.985 -17.702 6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.330 -16.678 8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.784 -18.333 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.749 -18.214 9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 24.117 -19.076 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.645 -17.472 8.424 1.00 0.00 H new ATOM 1774 N LYS A 103 22.761 -12.845 4.962 1.00 0.00 N ATOM 1775 CA LYS A 103 23.717 -11.752 5.303 1.00 0.00 C ATOM 1776 C LYS A 103 24.747 -12.242 6.326 1.00 0.00 C ATOM 1777 O LYS A 103 24.415 -12.911 7.285 1.00 0.00 O ATOM 1778 CB LYS A 103 22.850 -10.642 5.900 1.00 0.00 C ATOM 1779 CG LYS A 103 23.700 -9.389 6.113 1.00 0.00 C ATOM 1780 CD LYS A 103 22.851 -8.295 6.764 1.00 0.00 C ATOM 1781 CE LYS A 103 23.660 -6.999 6.840 1.00 0.00 C ATOM 1782 NZ LYS A 103 22.696 -5.965 7.310 1.00 0.00 N ATOM 0 H LYS A 103 21.834 -12.756 5.379 1.00 0.00 H new ATOM 0 HA LYS A 103 24.278 -11.409 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.016 -10.420 5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.423 -10.970 6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 103 24.557 -9.622 6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.094 -9.038 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.941 -8.135 6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.544 -8.604 7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.499 -7.098 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.076 -6.737 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.180 -5.048 7.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.912 -5.887 6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.322 -6.237 8.241 1.00 0.00 H new ATOM 1796 N LYS A 104 25.996 -11.914 6.128 1.00 0.00 N ATOM 1797 CA LYS A 104 27.047 -12.361 7.088 1.00 0.00 C ATOM 1798 C LYS A 104 28.144 -11.298 7.206 1.00 0.00 C ATOM 1799 O LYS A 104 28.065 -10.494 8.120 1.00 0.00 O ATOM 1800 CB LYS A 104 27.608 -13.650 6.487 1.00 0.00 C ATOM 1801 CG LYS A 104 26.494 -14.694 6.394 1.00 0.00 C ATOM 1802 CD LYS A 104 27.094 -16.054 6.034 1.00 0.00 C ATOM 1803 CE LYS A 104 27.695 -15.991 4.628 1.00 0.00 C ATOM 1804 NZ LYS A 104 28.134 -17.385 4.339 1.00 0.00 N ATOM 1805 OXT LYS A 104 29.042 -11.308 6.380 1.00 0.00 O ATOM 0 H LYS A 104 26.334 -11.356 5.344 1.00 0.00 H new ATOM 0 HA LYS A 104 26.651 -12.518 8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.021 -13.453 5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.424 -14.027 7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 104 25.963 -14.759 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 104 25.765 -14.396 5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 104 27.862 -16.327 6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 104 26.325 -16.826 6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 104 26.961 -15.648 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 104 28.533 -15.296 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 28.558 -17.426 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.837 -17.681 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.313 -18.023 4.379 1.00 0.00 H new TER 1819 LYS A 104