USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 ASN : amide:sc= -2.08 K(o=-4,f=2.1) USER MOD Set 1.2: A 156 LYS NZ :NH3+ 158:sc= -1.93 (180deg=0) USER MOD Set 2.1: A 140 TYR OH : rot -19:sc= -2.01! USER MOD Set 2.2: A 171 THR OG1 : rot 53:sc= -3.12! USER MOD Set 3.1: A 93 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 10 C O2' : rot -18:sc= 0.475 USER MOD Set 4.1: A 31 LYS NZ :NH3+ 157:sc= 0.0158 (180deg=0) USER MOD Set 4.2: A 50 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0 (180deg=-0.0433) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.4 X(o=-0.4,f=-0.61) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 15 ASN : amide:sc= -4.06! C(o=-4.1!,f=-12!) USER MOD Single : A 20 ASN : amide:sc= -2.35! K(o=-2.3!,f=-1.7) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.9!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 57:sc= 1.2 USER MOD Single : A 35 SER OG : rot 180:sc= -0.958! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -2.72! K(o=-2.7!,f=-1.3) USER MOD Single : A 52 THR OG1 : rot -106:sc= -1.89! USER MOD Single : A 53 ASN : amide:sc= -0.0271 K(o=-0.027,f=-0.86) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot -104:sc= -4.16! USER MOD Single : A 63 SER OG : rot 180:sc= -0.744 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -165:sc= -0.204 (180deg=-0.8) USER MOD Single : A 89 LYS NZ :NH3+ -142:sc= -1.68! (180deg=-4.16!) USER MOD Single : A 94 LYS NZ :NH3+ -155:sc= -0.196 (180deg=-0.665) USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.124) USER MOD Single : A 101 THR OG1 : rot 180:sc= -3.54! USER MOD Single : A 105 LYS NZ :NH3+ 176:sc= -2.96! (180deg=-3.23!) USER MOD Single : A 106 ASN : amide:sc= -1.33 K(o=-1.3,f=0.069) USER MOD Single : A 108 SER OG : rot -50:sc= 0.0165 USER MOD Single : A 110 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.9!) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 117 LYS NZ :NH3+ -148:sc= -0.252 (180deg=-1.26!) USER MOD Single : A 130 SER OG : rot 45:sc= 0.619 USER MOD Single : A 131 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= -3.43! (180deg=-5.96!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.8 K(o=-1.8,f=-0.17) USER MOD Single : A 165 SER OG : rot -67:sc= 0.976 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0412 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot 2:sc= -7.61! USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 31:sc= -8.28! USER MOD Single : B 3 A O2' : rot -171:sc= -5.78! USER MOD Single : B 4 U O2' : rot -139:sc= -6.52! USER MOD Single : B 5 G O2' : rot 160:sc= -7.54! USER MOD Single : B 6 C O2' : rot -67:sc= 1.24 USER MOD Single : B 7 C O2' : rot -11:sc= 0.361 USER MOD Single : B 8 U O2' : rot -124:sc= -6.38! USER MOD Single : B 9 C O2' : rot -27:sc= 0.292 USER MOD Single : B 11 C O2' : rot 91:sc= -9.42! USER MOD Single : B 12 G O2' : rot 180:sc= -1.09 USER MOD Single : B 13 A O2' : rot 70:sc= -5.38! USER MOD Single : B 14 G O2' : rot -45:sc= 0.568 USER MOD Single : B 15 U O2' : rot 180:sc= -0.135 USER MOD Single : B 16 G O2' : rot -95:sc= -0.739! USER MOD Single : B 17 C O2' : rot 9:sc= -7.73! USER MOD Single : B 18 A O2' : rot -177:sc= -6.07! USER MOD Single : B 19 U O2' : rot -165:sc= -4.3! USER MOD Single : B 20 C O2' : rot -3:sc= -7.27! USER MOD Single : B 21 C O2' : rot -20:sc= 0.236 USER MOD Single : B 21 C O3' : rot 180:sc= 0.226 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.098 -16.589 -16.747 1.00 0.00 N ATOM 2 CA GLY A 1 18.290 -15.936 -17.813 1.00 0.00 C ATOM 3 C GLY A 1 18.912 -16.086 -19.187 1.00 0.00 C ATOM 4 O GLY A 1 18.871 -15.161 -19.998 1.00 0.00 O ATOM 0 H1 GLY A 1 18.696 -16.358 -15.816 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.085 -17.620 -16.884 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.078 -16.246 -16.795 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.289 -16.368 -17.822 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.178 -14.877 -17.582 1.00 0.00 H new ATOM 10 N SER A 2 19.490 -17.254 -19.448 1.00 0.00 N ATOM 11 CA SER A 2 20.123 -17.522 -20.734 1.00 0.00 C ATOM 12 C SER A 2 19.163 -17.235 -21.884 1.00 0.00 C ATOM 13 O SER A 2 17.976 -17.551 -21.808 1.00 0.00 O ATOM 14 CB SER A 2 20.597 -18.975 -20.801 1.00 0.00 C ATOM 15 OG SER A 2 21.746 -19.100 -21.620 1.00 0.00 O ATOM 0 H SER A 2 19.533 -18.029 -18.787 1.00 0.00 H new ATOM 0 HA SER A 2 20.985 -16.861 -20.830 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.822 -19.334 -19.797 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.797 -19.604 -21.193 1.00 0.00 H new ATOM 0 HG SER A 2 22.030 -20.038 -21.645 1.00 0.00 H new ATOM 21 N HIS A 3 19.685 -16.633 -22.948 1.00 0.00 N ATOM 22 CA HIS A 3 18.874 -16.303 -24.113 1.00 0.00 C ATOM 23 C HIS A 3 17.898 -15.175 -23.795 1.00 0.00 C ATOM 24 O HIS A 3 18.128 -14.021 -24.156 1.00 0.00 O ATOM 25 CB HIS A 3 18.107 -17.536 -24.593 1.00 0.00 C ATOM 26 CG HIS A 3 18.421 -17.925 -26.004 1.00 0.00 C ATOM 27 ND1 HIS A 3 19.623 -17.634 -26.615 1.00 0.00 N ATOM 28 CD2 HIS A 3 17.683 -18.587 -26.927 1.00 0.00 C ATOM 29 CE1 HIS A 3 19.609 -18.099 -27.852 1.00 0.00 C ATOM 30 NE2 HIS A 3 18.444 -18.682 -28.065 1.00 0.00 N ATOM 0 H HIS A 3 20.666 -16.364 -23.027 1.00 0.00 H new ATOM 0 HA HIS A 3 19.542 -15.968 -24.906 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.335 -18.374 -23.935 1.00 0.00 H new ATOM 0 HB3 HIS A 3 17.037 -17.344 -24.507 1.00 0.00 H new ATOM 0 HD2 HIS A 3 16.682 -18.969 -26.792 1.00 0.00 H new ATOM 0 HE1 HIS A 3 20.414 -18.016 -28.567 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.156 -19.131 -28.935 1.00 0.00 H new ATOM 39 N MET A 4 16.807 -15.517 -23.117 1.00 0.00 N ATOM 40 CA MET A 4 15.796 -14.533 -22.750 1.00 0.00 C ATOM 41 C MET A 4 14.651 -15.188 -21.983 1.00 0.00 C ATOM 42 O MET A 4 14.594 -16.411 -21.859 1.00 0.00 O ATOM 43 CB MET A 4 15.255 -13.837 -24.000 1.00 0.00 C ATOM 44 CG MET A 4 15.203 -14.737 -25.223 1.00 0.00 C ATOM 45 SD MET A 4 13.924 -14.245 -26.395 1.00 0.00 S ATOM 46 CE MET A 4 14.759 -12.926 -27.273 1.00 0.00 C ATOM 0 H MET A 4 16.601 -16.468 -22.811 1.00 0.00 H new ATOM 0 HA MET A 4 16.265 -13.791 -22.103 1.00 0.00 H new ATOM 0 HB2 MET A 4 14.253 -13.462 -23.792 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.879 -12.971 -24.222 1.00 0.00 H new ATOM 0 HG2 MET A 4 16.172 -14.722 -25.722 1.00 0.00 H new ATOM 0 HG3 MET A 4 15.024 -15.764 -24.906 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.094 -12.518 -28.035 1.00 0.00 H new ATOM 0 HE2 MET A 4 15.033 -12.138 -26.571 1.00 0.00 H new ATOM 0 HE3 MET A 4 15.658 -13.318 -27.748 1.00 0.00 H new ATOM 56 N VAL A 5 13.742 -14.365 -21.470 1.00 0.00 N ATOM 57 CA VAL A 5 12.599 -14.865 -20.715 1.00 0.00 C ATOM 58 C VAL A 5 11.330 -14.839 -21.561 1.00 0.00 C ATOM 59 O VAL A 5 10.826 -15.883 -21.974 1.00 0.00 O ATOM 60 CB VAL A 5 12.366 -14.040 -19.436 1.00 0.00 C ATOM 61 CG1 VAL A 5 11.412 -14.764 -18.499 1.00 0.00 C ATOM 62 CG2 VAL A 5 13.687 -13.746 -18.742 1.00 0.00 C ATOM 0 H VAL A 5 13.775 -13.350 -21.563 1.00 0.00 H new ATOM 0 HA VAL A 5 12.828 -15.894 -20.437 1.00 0.00 H new ATOM 0 HB VAL A 5 11.911 -13.090 -19.717 1.00 0.00 H new ATOM 0 HG11 VAL A 5 11.260 -14.165 -17.601 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.456 -14.916 -19.000 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.835 -15.730 -18.224 1.00 0.00 H new ATOM 0 HG21 VAL A 5 13.502 -13.162 -17.840 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.174 -14.684 -18.474 1.00 0.00 H new ATOM 0 HG23 VAL A 5 14.333 -13.181 -19.414 1.00 0.00 H new ATOM 72 N GLU A 6 10.818 -13.639 -21.814 1.00 0.00 N ATOM 73 CA GLU A 6 9.608 -13.477 -22.611 1.00 0.00 C ATOM 74 C GLU A 6 9.943 -12.982 -24.014 1.00 0.00 C ATOM 75 O GLU A 6 10.795 -12.111 -24.189 1.00 0.00 O ATOM 76 CB GLU A 6 8.649 -12.500 -21.929 1.00 0.00 C ATOM 77 CG GLU A 6 9.304 -11.190 -21.521 1.00 0.00 C ATOM 78 CD GLU A 6 8.365 -10.285 -20.748 1.00 0.00 C ATOM 79 OE1 GLU A 6 7.560 -9.577 -21.390 1.00 0.00 O ATOM 80 OE2 GLU A 6 8.434 -10.284 -19.501 1.00 0.00 O ATOM 0 H GLU A 6 11.222 -12.765 -21.479 1.00 0.00 H new ATOM 0 HA GLU A 6 9.125 -14.451 -22.694 1.00 0.00 H new ATOM 0 HB2 GLU A 6 7.820 -12.287 -22.604 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.226 -12.976 -21.044 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.183 -11.402 -20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.653 -10.669 -22.413 1.00 0.00 H new ATOM 87 N GLY A 7 9.267 -13.544 -25.011 1.00 0.00 N ATOM 88 CA GLY A 7 9.507 -13.147 -26.386 1.00 0.00 C ATOM 89 C GLY A 7 8.254 -13.215 -27.238 1.00 0.00 C ATOM 90 O GLY A 7 7.217 -13.704 -26.790 1.00 0.00 O ATOM 0 H GLY A 7 8.558 -14.267 -24.891 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.900 -12.130 -26.404 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.272 -13.792 -26.819 1.00 0.00 H new ATOM 94 N SER A 8 8.350 -12.722 -28.468 1.00 0.00 N ATOM 95 CA SER A 8 7.217 -12.729 -29.386 1.00 0.00 C ATOM 96 C SER A 8 7.074 -14.087 -30.066 1.00 0.00 C ATOM 97 O SER A 8 8.061 -14.792 -30.278 1.00 0.00 O ATOM 98 CB SER A 8 7.381 -11.632 -30.439 1.00 0.00 C ATOM 99 OG SER A 8 7.951 -10.464 -29.876 1.00 0.00 O ATOM 0 H SER A 8 9.201 -12.312 -28.852 1.00 0.00 H new ATOM 0 HA SER A 8 6.313 -12.537 -28.809 1.00 0.00 H new ATOM 0 HB2 SER A 8 8.013 -11.994 -31.250 1.00 0.00 H new ATOM 0 HB3 SER A 8 6.410 -11.393 -30.874 1.00 0.00 H new ATOM 0 HG SER A 8 8.047 -9.779 -30.570 1.00 0.00 H new ATOM 105 N GLU A 9 5.841 -14.446 -30.405 1.00 0.00 N ATOM 106 CA GLU A 9 5.569 -15.719 -31.062 1.00 0.00 C ATOM 107 C GLU A 9 4.395 -15.593 -32.028 1.00 0.00 C ATOM 108 O GLU A 9 3.244 -15.817 -31.655 1.00 0.00 O ATOM 109 CB GLU A 9 5.273 -16.801 -30.021 1.00 0.00 C ATOM 110 CG GLU A 9 6.477 -17.170 -29.170 1.00 0.00 C ATOM 111 CD GLU A 9 7.543 -17.906 -29.957 1.00 0.00 C ATOM 112 OE1 GLU A 9 7.182 -18.775 -30.779 1.00 0.00 O ATOM 113 OE2 GLU A 9 8.740 -17.614 -29.752 1.00 0.00 O ATOM 0 H GLU A 9 5.014 -13.874 -30.236 1.00 0.00 H new ATOM 0 HA GLU A 9 6.455 -16.003 -31.630 1.00 0.00 H new ATOM 0 HB2 GLU A 9 4.470 -16.457 -29.370 1.00 0.00 H new ATOM 0 HB3 GLU A 9 4.911 -17.694 -30.530 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.907 -16.264 -28.743 1.00 0.00 H new ATOM 0 HG3 GLU A 9 6.151 -17.792 -28.336 1.00 0.00 H new ATOM 120 N SER A 10 4.696 -15.232 -33.272 1.00 0.00 N ATOM 121 CA SER A 10 3.666 -15.074 -34.292 1.00 0.00 C ATOM 122 C SER A 10 4.135 -15.635 -35.631 1.00 0.00 C ATOM 123 O SER A 10 5.111 -16.382 -35.694 1.00 0.00 O ATOM 124 CB SER A 10 3.294 -13.599 -34.448 1.00 0.00 C ATOM 125 OG SER A 10 2.928 -13.031 -33.202 1.00 0.00 O ATOM 0 H SER A 10 5.644 -15.044 -33.597 1.00 0.00 H new ATOM 0 HA SER A 10 2.786 -15.632 -33.972 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.137 -13.050 -34.868 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.468 -13.502 -35.152 1.00 0.00 H new ATOM 0 HG SER A 10 2.696 -12.087 -33.328 1.00 0.00 H new ATOM 131 N THR A 11 3.432 -15.271 -36.698 1.00 0.00 N ATOM 132 CA THR A 11 3.776 -15.737 -38.036 1.00 0.00 C ATOM 133 C THR A 11 5.099 -15.140 -38.502 1.00 0.00 C ATOM 134 O THR A 11 5.937 -15.834 -39.076 1.00 0.00 O ATOM 135 CB THR A 11 2.678 -15.380 -39.056 1.00 0.00 C ATOM 136 OG1 THR A 11 3.040 -15.794 -40.379 1.00 0.00 O ATOM 137 CG2 THR A 11 2.423 -13.881 -39.073 1.00 0.00 C ATOM 0 H THR A 11 2.620 -14.654 -36.662 1.00 0.00 H new ATOM 0 HA THR A 11 3.869 -16.822 -37.978 1.00 0.00 H new ATOM 0 HB THR A 11 1.775 -15.907 -38.747 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.324 -15.556 -41.004 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.644 -13.653 -39.800 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.102 -13.555 -38.084 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.340 -13.359 -39.347 1.00 0.00 H new ATOM 145 N THR A 12 5.280 -13.847 -38.252 1.00 0.00 N ATOM 146 CA THR A 12 6.501 -13.155 -38.646 1.00 0.00 C ATOM 147 C THR A 12 6.787 -11.977 -37.720 1.00 0.00 C ATOM 148 O THR A 12 5.868 -11.311 -37.246 1.00 0.00 O ATOM 149 CB THR A 12 6.410 -12.642 -40.094 1.00 0.00 C ATOM 150 OG1 THR A 12 7.681 -12.175 -40.564 1.00 0.00 O ATOM 151 CG2 THR A 12 5.408 -11.503 -40.201 1.00 0.00 C ATOM 0 H THR A 12 4.596 -13.257 -37.778 1.00 0.00 H new ATOM 0 HA THR A 12 7.314 -13.878 -38.573 1.00 0.00 H new ATOM 0 HB THR A 12 6.085 -13.482 -40.709 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.592 -11.857 -41.487 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.360 -11.156 -41.233 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.424 -11.854 -39.890 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.721 -10.682 -39.556 1.00 0.00 H new ATOM 159 N PRO A 13 8.073 -11.707 -37.447 1.00 0.00 N ATOM 160 CA PRO A 13 8.482 -10.604 -36.571 1.00 0.00 C ATOM 161 C PRO A 13 8.133 -9.240 -37.155 1.00 0.00 C ATOM 162 O PRO A 13 7.719 -8.334 -36.432 1.00 0.00 O ATOM 163 CB PRO A 13 10.006 -10.761 -36.463 1.00 0.00 C ATOM 164 CG PRO A 13 10.301 -12.135 -36.963 1.00 0.00 C ATOM 165 CD PRO A 13 9.229 -12.452 -37.964 1.00 0.00 C ATOM 0 HA PRO A 13 7.970 -10.647 -35.610 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.521 -10.007 -37.059 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.341 -10.638 -35.433 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.289 -12.179 -37.422 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.297 -12.856 -36.146 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.504 -12.128 -38.968 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.030 -13.522 -38.018 1.00 0.00 H new ATOM 173 N PHE A 14 8.303 -9.102 -38.468 1.00 0.00 N ATOM 174 CA PHE A 14 8.005 -7.848 -39.154 1.00 0.00 C ATOM 175 C PHE A 14 6.820 -7.142 -38.505 1.00 0.00 C ATOM 176 O PHE A 14 5.668 -7.451 -38.798 1.00 0.00 O ATOM 177 CB PHE A 14 7.707 -8.110 -40.631 1.00 0.00 C ATOM 178 CG PHE A 14 8.937 -8.361 -41.457 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.549 -9.604 -41.452 1.00 0.00 C ATOM 180 CD2 PHE A 14 9.480 -7.353 -42.237 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.681 -9.837 -42.211 1.00 0.00 C ATOM 182 CE2 PHE A 14 10.611 -7.580 -42.998 1.00 0.00 C ATOM 183 CZ PHE A 14 11.212 -8.824 -42.985 1.00 0.00 C ATOM 0 H PHE A 14 8.646 -9.844 -39.078 1.00 0.00 H new ATOM 0 HA PHE A 14 8.880 -7.202 -39.074 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.043 -8.971 -40.712 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.171 -7.254 -41.042 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.137 -10.400 -40.849 1.00 0.00 H new ATOM 0 HD2 PHE A 14 9.014 -6.379 -42.250 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.149 -10.810 -42.199 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.025 -6.786 -43.602 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.096 -9.004 -43.579 1.00 0.00 H new ATOM 193 N ASN A 15 7.109 -6.195 -37.619 1.00 0.00 N ATOM 194 CA ASN A 15 6.059 -5.454 -36.930 1.00 0.00 C ATOM 195 C ASN A 15 6.157 -3.961 -37.225 1.00 0.00 C ATOM 196 O ASN A 15 7.121 -3.500 -37.835 1.00 0.00 O ATOM 197 CB ASN A 15 6.140 -5.694 -35.422 1.00 0.00 C ATOM 198 CG ASN A 15 4.870 -6.309 -34.868 1.00 0.00 C ATOM 199 OD1 ASN A 15 3.879 -6.467 -35.582 1.00 0.00 O ATOM 200 ND2 ASN A 15 4.893 -6.660 -33.588 1.00 0.00 N ATOM 0 H ASN A 15 8.058 -5.923 -37.362 1.00 0.00 H new ATOM 0 HA ASN A 15 5.098 -5.814 -37.298 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.983 -6.350 -35.206 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.334 -4.748 -34.916 1.00 0.00 H new ATOM 0 HD21 ASN A 15 4.068 -7.079 -33.159 1.00 0.00 H new ATOM 0 HD22 ASN A 15 5.736 -6.511 -33.033 1.00 0.00 H new ATOM 207 N LEU A 16 5.150 -3.213 -36.787 1.00 0.00 N ATOM 208 CA LEU A 16 5.117 -1.771 -37.001 1.00 0.00 C ATOM 209 C LEU A 16 4.012 -1.126 -36.171 1.00 0.00 C ATOM 210 O LEU A 16 2.860 -1.559 -36.209 1.00 0.00 O ATOM 211 CB LEU A 16 4.904 -1.460 -38.484 1.00 0.00 C ATOM 212 CG LEU A 16 4.660 0.015 -38.808 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.972 0.717 -39.120 1.00 0.00 C ATOM 214 CD2 LEU A 16 3.691 0.150 -39.973 1.00 0.00 C ATOM 0 H LEU A 16 4.345 -3.582 -36.281 1.00 0.00 H new ATOM 0 HA LEU A 16 6.075 -1.358 -36.684 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.779 -1.798 -39.040 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.054 -2.040 -38.843 1.00 0.00 H new ATOM 0 HG LEU A 16 4.216 0.491 -37.934 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.779 1.765 -39.348 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.635 0.650 -38.257 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.445 0.240 -39.979 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.528 1.206 -40.190 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.108 -0.342 -40.852 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.741 -0.317 -39.712 1.00 0.00 H new ATOM 226 N PHE A 17 4.372 -0.089 -35.421 1.00 0.00 N ATOM 227 CA PHE A 17 3.413 0.617 -34.579 1.00 0.00 C ATOM 228 C PHE A 17 2.926 1.886 -35.275 1.00 0.00 C ATOM 229 O PHE A 17 3.671 2.521 -36.022 1.00 0.00 O ATOM 230 CB PHE A 17 4.051 0.929 -33.211 1.00 0.00 C ATOM 231 CG PHE A 17 3.948 2.365 -32.762 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.480 3.394 -33.525 1.00 0.00 C ATOM 233 CD2 PHE A 17 3.324 2.681 -31.566 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.389 4.707 -33.104 1.00 0.00 C ATOM 235 CE2 PHE A 17 3.229 3.992 -31.140 1.00 0.00 C ATOM 236 CZ PHE A 17 3.762 5.006 -31.910 1.00 0.00 C ATOM 0 H PHE A 17 5.322 0.281 -35.379 1.00 0.00 H new ATOM 0 HA PHE A 17 2.543 -0.018 -34.411 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.582 0.296 -32.458 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.105 0.653 -33.249 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.971 3.166 -34.459 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.906 1.892 -30.958 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.808 5.499 -33.708 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.738 4.223 -30.206 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.689 6.032 -31.579 1.00 0.00 H new ATOM 246 N ILE A 18 1.672 2.249 -35.026 1.00 0.00 N ATOM 247 CA ILE A 18 1.089 3.439 -35.632 1.00 0.00 C ATOM 248 C ILE A 18 0.668 4.448 -34.570 1.00 0.00 C ATOM 249 O ILE A 18 -0.286 4.218 -33.825 1.00 0.00 O ATOM 250 CB ILE A 18 -0.132 3.087 -36.502 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.297 2.240 -37.702 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.837 4.353 -36.965 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.491 0.776 -37.372 1.00 0.00 C ATOM 0 H ILE A 18 1.041 1.737 -34.410 1.00 0.00 H new ATOM 0 HA ILE A 18 1.860 3.881 -36.263 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.831 2.505 -35.901 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.454 2.330 -38.487 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.228 2.640 -38.104 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.698 4.087 -37.579 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.172 4.921 -36.097 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.147 4.960 -37.551 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.794 0.238 -38.270 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.263 0.674 -36.609 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.445 0.360 -36.999 1.00 0.00 H new ATOM 265 N GLY A 19 1.386 5.565 -34.506 1.00 0.00 N ATOM 266 CA GLY A 19 1.073 6.593 -33.531 1.00 0.00 C ATOM 267 C GLY A 19 0.545 7.860 -34.173 1.00 0.00 C ATOM 268 O GLY A 19 0.672 8.051 -35.383 1.00 0.00 O ATOM 0 H GLY A 19 2.179 5.776 -35.112 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.333 6.210 -32.829 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.968 6.827 -32.955 1.00 0.00 H new ATOM 272 N ASN A 20 -0.050 8.729 -33.362 1.00 0.00 N ATOM 273 CA ASN A 20 -0.600 9.986 -33.857 1.00 0.00 C ATOM 274 C ASN A 20 -1.784 9.733 -34.784 1.00 0.00 C ATOM 275 O ASN A 20 -1.821 10.228 -35.911 1.00 0.00 O ATOM 276 CB ASN A 20 0.478 10.783 -34.594 1.00 0.00 C ATOM 277 CG ASN A 20 -0.045 12.100 -35.132 1.00 0.00 C ATOM 278 OD1 ASN A 20 -0.460 12.975 -34.371 1.00 0.00 O ATOM 279 ND2 ASN A 20 -0.028 12.249 -36.452 1.00 0.00 N ATOM 0 H ASN A 20 -0.164 8.586 -32.359 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.948 10.564 -33.001 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.311 10.975 -33.917 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.868 10.186 -35.418 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.367 13.114 -36.872 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.325 11.498 -37.045 1.00 0.00 H new ATOM 286 N LEU A 21 -2.751 8.959 -34.302 1.00 0.00 N ATOM 287 CA LEU A 21 -3.938 8.640 -35.086 1.00 0.00 C ATOM 288 C LEU A 21 -4.967 9.762 -34.998 1.00 0.00 C ATOM 289 O LEU A 21 -5.863 9.863 -35.837 1.00 0.00 O ATOM 290 CB LEU A 21 -4.557 7.327 -34.603 1.00 0.00 C ATOM 291 CG LEU A 21 -3.682 6.088 -34.802 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.579 5.294 -33.509 1.00 0.00 C ATOM 293 CD2 LEU A 21 -4.239 5.218 -35.920 1.00 0.00 C ATOM 0 H LEU A 21 -2.736 8.541 -33.372 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.635 8.530 -36.127 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.791 7.422 -33.543 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.501 7.174 -35.125 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.681 6.414 -35.085 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.953 4.416 -33.670 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.136 5.918 -32.733 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.574 4.977 -33.196 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.605 4.341 -36.049 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.250 4.901 -35.665 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.261 5.789 -36.848 1.00 0.00 H new ATOM 305 N ASN A 22 -4.834 10.603 -33.977 1.00 0.00 N ATOM 306 CA ASN A 22 -5.753 11.718 -33.780 1.00 0.00 C ATOM 307 C ASN A 22 -7.076 11.234 -33.196 1.00 0.00 C ATOM 308 O ASN A 22 -8.015 10.924 -33.930 1.00 0.00 O ATOM 309 CB ASN A 22 -6.001 12.441 -35.105 1.00 0.00 C ATOM 310 CG ASN A 22 -5.917 13.948 -34.966 1.00 0.00 C ATOM 311 OD1 ASN A 22 -4.828 14.521 -34.932 1.00 0.00 O ATOM 312 ND2 ASN A 22 -7.072 14.599 -34.884 1.00 0.00 N ATOM 0 H ASN A 22 -4.099 10.533 -33.274 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.297 12.413 -33.075 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.270 12.106 -35.841 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.985 12.168 -35.486 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -7.079 15.615 -34.789 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.951 14.083 -34.916 1.00 0.00 H new ATOM 319 N PRO A 23 -7.165 11.165 -31.860 1.00 0.00 N ATOM 320 CA PRO A 23 -8.378 10.718 -31.167 1.00 0.00 C ATOM 321 C PRO A 23 -9.521 11.718 -31.298 1.00 0.00 C ATOM 322 O PRO A 23 -10.046 12.210 -30.299 1.00 0.00 O ATOM 323 CB PRO A 23 -7.932 10.603 -29.708 1.00 0.00 C ATOM 324 CG PRO A 23 -6.784 11.545 -29.588 1.00 0.00 C ATOM 325 CD PRO A 23 -6.087 11.519 -30.920 1.00 0.00 C ATOM 0 HA PRO A 23 -8.765 9.788 -31.582 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.738 10.872 -29.025 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.635 9.583 -29.464 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.128 12.551 -29.347 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.110 11.239 -28.788 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.644 12.485 -31.161 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.281 10.786 -30.938 1.00 0.00 H new ATOM 333 N ASN A 24 -9.903 12.015 -32.536 1.00 0.00 N ATOM 334 CA ASN A 24 -10.985 12.957 -32.796 1.00 0.00 C ATOM 335 C ASN A 24 -12.272 12.221 -33.155 1.00 0.00 C ATOM 336 O ASN A 24 -13.252 12.264 -32.411 1.00 0.00 O ATOM 337 CB ASN A 24 -10.598 13.912 -33.926 1.00 0.00 C ATOM 338 CG ASN A 24 -11.680 14.936 -34.212 1.00 0.00 C ATOM 339 OD1 ASN A 24 -12.859 14.597 -34.318 1.00 0.00 O ATOM 340 ND2 ASN A 24 -11.282 16.197 -34.340 1.00 0.00 N ATOM 0 H ASN A 24 -9.479 11.617 -33.374 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.158 13.533 -31.887 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -9.674 14.427 -33.663 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -10.396 13.338 -34.830 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.964 16.930 -34.534 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -10.294 16.432 -34.244 1.00 0.00 H new ATOM 347 N LYS A 25 -12.261 11.544 -34.299 1.00 0.00 N ATOM 348 CA LYS A 25 -13.427 10.797 -34.756 1.00 0.00 C ATOM 349 C LYS A 25 -13.712 9.616 -33.835 1.00 0.00 C ATOM 350 O LYS A 25 -14.719 9.597 -33.126 1.00 0.00 O ATOM 351 CB LYS A 25 -13.212 10.303 -36.188 1.00 0.00 C ATOM 352 CG LYS A 25 -12.590 11.344 -37.103 1.00 0.00 C ATOM 353 CD LYS A 25 -13.266 11.363 -38.465 1.00 0.00 C ATOM 354 CE LYS A 25 -12.313 11.833 -39.553 1.00 0.00 C ATOM 355 NZ LYS A 25 -12.920 12.894 -40.403 1.00 0.00 N ATOM 0 H LYS A 25 -11.458 11.497 -34.926 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.288 11.466 -34.735 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.572 9.421 -36.167 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.170 9.992 -36.604 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.669 12.329 -36.642 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.527 11.134 -37.226 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.631 10.364 -38.706 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.135 12.020 -38.432 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.399 12.213 -39.096 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.029 10.986 -40.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.239 13.187 -41.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.778 12.524 -40.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.168 13.713 -39.812 1.00 0.00 H new ATOM 369 N SER A 26 -12.818 8.632 -33.849 1.00 0.00 N ATOM 370 CA SER A 26 -12.974 7.446 -33.014 1.00 0.00 C ATOM 371 C SER A 26 -11.833 6.462 -33.250 1.00 0.00 C ATOM 372 O SER A 26 -11.772 5.804 -34.289 1.00 0.00 O ATOM 373 CB SER A 26 -14.315 6.768 -33.301 1.00 0.00 C ATOM 374 OG SER A 26 -15.325 7.243 -32.428 1.00 0.00 O ATOM 0 H SER A 26 -11.979 8.632 -34.429 1.00 0.00 H new ATOM 0 HA SER A 26 -12.950 7.760 -31.971 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.606 6.955 -34.335 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.211 5.689 -33.189 1.00 0.00 H new ATOM 0 HG SER A 26 -15.398 8.217 -32.511 1.00 0.00 H new ATOM 380 N VAL A 27 -10.930 6.365 -32.279 1.00 0.00 N ATOM 381 CA VAL A 27 -9.792 5.460 -32.382 1.00 0.00 C ATOM 382 C VAL A 27 -10.180 4.170 -33.096 1.00 0.00 C ATOM 383 O VAL A 27 -9.670 3.869 -34.175 1.00 0.00 O ATOM 384 CB VAL A 27 -9.221 5.114 -30.995 1.00 0.00 C ATOM 385 CG1 VAL A 27 -8.129 4.062 -31.113 1.00 0.00 C ATOM 386 CG2 VAL A 27 -8.694 6.364 -30.307 1.00 0.00 C ATOM 0 H VAL A 27 -10.965 6.902 -31.413 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.028 5.978 -32.961 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.025 4.703 -30.385 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -7.738 3.831 -30.122 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.542 3.158 -31.560 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.324 4.442 -31.741 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.294 6.099 -29.328 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -7.904 6.808 -30.913 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -9.505 7.082 -30.186 1.00 0.00 H new ATOM 396 N ALA A 28 -11.088 3.413 -32.488 1.00 0.00 N ATOM 397 CA ALA A 28 -11.546 2.157 -33.069 1.00 0.00 C ATOM 398 C ALA A 28 -11.635 2.260 -34.587 1.00 0.00 C ATOM 399 O ALA A 28 -11.174 1.376 -35.310 1.00 0.00 O ATOM 400 CB ALA A 28 -12.892 1.749 -32.489 1.00 0.00 C ATOM 0 H ALA A 28 -11.520 3.647 -31.594 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.815 1.389 -32.818 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.212 0.809 -32.939 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -12.800 1.623 -31.410 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.630 2.523 -32.702 1.00 0.00 H new ATOM 406 N GLU A 29 -12.230 3.347 -35.066 1.00 0.00 N ATOM 407 CA GLU A 29 -12.376 3.565 -36.499 1.00 0.00 C ATOM 408 C GLU A 29 -11.025 3.841 -37.144 1.00 0.00 C ATOM 409 O GLU A 29 -10.701 3.284 -38.193 1.00 0.00 O ATOM 410 CB GLU A 29 -13.333 4.727 -36.768 1.00 0.00 C ATOM 411 CG GLU A 29 -13.330 5.197 -38.214 1.00 0.00 C ATOM 412 CD GLU A 29 -14.699 5.110 -38.859 1.00 0.00 C ATOM 413 OE1 GLU A 29 -15.707 5.199 -38.126 1.00 0.00 O ATOM 414 OE2 GLU A 29 -14.764 4.954 -40.096 1.00 0.00 O ATOM 0 H GLU A 29 -12.618 4.089 -34.484 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.791 2.658 -36.939 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.344 4.424 -36.495 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.066 5.564 -36.122 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -12.978 6.228 -38.256 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -12.624 4.595 -38.786 1.00 0.00 H new ATOM 421 N LEU A 30 -10.235 4.700 -36.509 1.00 0.00 N ATOM 422 CA LEU A 30 -8.916 5.041 -37.022 1.00 0.00 C ATOM 423 C LEU A 30 -8.105 3.778 -37.289 1.00 0.00 C ATOM 424 O LEU A 30 -7.549 3.599 -38.375 1.00 0.00 O ATOM 425 CB LEU A 30 -8.175 5.940 -36.031 1.00 0.00 C ATOM 426 CG LEU A 30 -8.989 7.121 -35.499 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.132 7.999 -34.601 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.563 7.932 -36.651 1.00 0.00 C ATOM 0 H LEU A 30 -10.486 5.171 -35.640 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.042 5.581 -37.960 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.848 5.333 -35.187 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.277 6.325 -36.514 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.817 6.731 -34.906 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.728 8.834 -34.232 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.769 7.412 -33.758 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.284 8.382 -35.169 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.139 8.768 -36.256 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.750 8.312 -37.269 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.212 7.298 -37.255 1.00 0.00 H new ATOM 440 N LYS A 31 -8.047 2.898 -36.293 1.00 0.00 N ATOM 441 CA LYS A 31 -7.310 1.649 -36.424 1.00 0.00 C ATOM 442 C LYS A 31 -7.849 0.834 -37.592 1.00 0.00 C ATOM 443 O LYS A 31 -7.084 0.322 -38.410 1.00 0.00 O ATOM 444 CB LYS A 31 -7.396 0.836 -35.130 1.00 0.00 C ATOM 445 CG LYS A 31 -8.820 0.557 -34.678 1.00 0.00 C ATOM 446 CD LYS A 31 -8.851 -0.387 -33.487 1.00 0.00 C ATOM 447 CE LYS A 31 -10.027 -1.347 -33.568 1.00 0.00 C ATOM 448 NZ LYS A 31 -9.614 -2.755 -33.317 1.00 0.00 N ATOM 0 H LYS A 31 -8.501 3.028 -35.389 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.264 1.887 -36.616 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.877 -0.112 -35.272 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.871 1.372 -34.339 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.309 1.494 -34.414 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.386 0.123 -35.502 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.920 -0.953 -33.445 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.914 0.191 -32.565 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.784 -1.056 -32.840 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.488 -1.274 -34.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.436 -3.306 -32.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.240 -3.169 -34.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.877 -2.775 -32.583 1.00 0.00 H new ATOM 462 N VAL A 32 -9.172 0.728 -37.673 1.00 0.00 N ATOM 463 CA VAL A 32 -9.806 -0.014 -38.753 1.00 0.00 C ATOM 464 C VAL A 32 -9.443 0.593 -40.099 1.00 0.00 C ATOM 465 O VAL A 32 -8.994 -0.109 -41.004 1.00 0.00 O ATOM 466 CB VAL A 32 -11.339 -0.037 -38.603 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.979 -0.795 -39.756 1.00 0.00 C ATOM 468 CG2 VAL A 32 -11.736 -0.648 -37.268 1.00 0.00 C ATOM 0 H VAL A 32 -9.822 1.145 -37.006 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.438 -1.039 -38.700 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.703 0.990 -38.629 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.062 -0.800 -39.632 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.724 -0.308 -40.697 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.610 -1.821 -39.766 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.822 -0.656 -37.180 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.360 -1.669 -37.209 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.311 -0.057 -36.457 1.00 0.00 H new ATOM 478 N ALA A 33 -9.623 1.905 -40.228 1.00 0.00 N ATOM 479 CA ALA A 33 -9.288 2.587 -41.468 1.00 0.00 C ATOM 480 C ALA A 33 -7.964 2.058 -41.995 1.00 0.00 C ATOM 481 O ALA A 33 -7.869 1.611 -43.139 1.00 0.00 O ATOM 482 CB ALA A 33 -9.218 4.093 -41.267 1.00 0.00 C ATOM 0 H ALA A 33 -9.995 2.509 -39.495 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.073 2.389 -42.198 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.966 4.575 -42.212 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.184 4.459 -40.920 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.454 4.326 -40.525 1.00 0.00 H new ATOM 488 N ILE A 34 -6.946 2.086 -41.139 1.00 0.00 N ATOM 489 CA ILE A 34 -5.633 1.583 -41.509 1.00 0.00 C ATOM 490 C ILE A 34 -5.731 0.110 -41.880 1.00 0.00 C ATOM 491 O ILE A 34 -5.023 -0.370 -42.765 1.00 0.00 O ATOM 492 CB ILE A 34 -4.615 1.753 -40.365 1.00 0.00 C ATOM 493 CG1 ILE A 34 -4.364 3.237 -40.091 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.313 1.043 -40.705 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.860 3.693 -38.736 1.00 0.00 C ATOM 0 H ILE A 34 -7.008 2.451 -40.189 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.285 2.163 -42.364 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.027 1.302 -39.462 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.295 3.436 -40.163 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.852 3.829 -40.866 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.604 1.172 -39.887 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.506 -0.019 -40.854 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.895 1.467 -41.618 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.649 4.755 -38.610 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.935 3.526 -38.667 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.354 3.127 -37.954 1.00 0.00 H new ATOM 507 N SER A 35 -6.633 -0.599 -41.203 1.00 0.00 N ATOM 508 CA SER A 35 -6.847 -2.014 -41.468 1.00 0.00 C ATOM 509 C SER A 35 -7.347 -2.203 -42.895 1.00 0.00 C ATOM 510 O SER A 35 -6.588 -2.585 -43.787 1.00 0.00 O ATOM 511 CB SER A 35 -7.856 -2.597 -40.479 1.00 0.00 C ATOM 512 OG SER A 35 -8.855 -3.347 -41.148 1.00 0.00 O ATOM 0 H SER A 35 -7.226 -0.213 -40.468 1.00 0.00 H new ATOM 0 HA SER A 35 -5.900 -2.540 -41.347 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.339 -3.234 -39.761 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.321 -1.790 -39.912 1.00 0.00 H new ATOM 0 HG SER A 35 -9.486 -3.710 -40.492 1.00 0.00 H new ATOM 518 N GLU A 36 -8.632 -1.921 -43.100 1.00 0.00 N ATOM 519 CA GLU A 36 -9.242 -2.046 -44.418 1.00 0.00 C ATOM 520 C GLU A 36 -8.242 -1.655 -45.500 1.00 0.00 C ATOM 521 O GLU A 36 -8.212 -2.247 -46.578 1.00 0.00 O ATOM 522 CB GLU A 36 -10.490 -1.166 -44.512 1.00 0.00 C ATOM 523 CG GLU A 36 -11.648 -1.663 -43.664 1.00 0.00 C ATOM 524 CD GLU A 36 -12.553 -2.619 -44.416 1.00 0.00 C ATOM 525 OE1 GLU A 36 -12.159 -3.791 -44.596 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.654 -2.196 -44.825 1.00 0.00 O ATOM 0 H GLU A 36 -9.269 -1.605 -42.369 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.535 -3.085 -44.569 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.234 -0.152 -44.204 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.809 -1.112 -45.553 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.256 -2.161 -42.777 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -12.233 -0.810 -43.319 1.00 0.00 H new ATOM 533 N LEU A 37 -7.414 -0.661 -45.192 1.00 0.00 N ATOM 534 CA LEU A 37 -6.397 -0.196 -46.126 1.00 0.00 C ATOM 535 C LEU A 37 -5.398 -1.312 -46.413 1.00 0.00 C ATOM 536 O LEU A 37 -5.161 -1.669 -47.568 1.00 0.00 O ATOM 537 CB LEU A 37 -5.675 1.027 -45.554 1.00 0.00 C ATOM 538 CG LEU A 37 -4.276 1.286 -46.118 1.00 0.00 C ATOM 539 CD1 LEU A 37 -3.274 0.297 -45.543 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.293 1.211 -47.638 1.00 0.00 C ATOM 0 H LEU A 37 -7.428 -0.163 -44.302 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.881 0.089 -47.060 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.290 1.908 -45.735 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.597 0.909 -44.473 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.968 2.290 -45.827 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.286 0.498 -45.957 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.241 0.401 -44.458 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.576 -0.718 -45.801 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.290 1.398 -48.023 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.623 0.220 -47.950 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.978 1.962 -48.032 1.00 0.00 H new ATOM 552 N PHE A 38 -4.825 -1.868 -45.350 1.00 0.00 N ATOM 553 CA PHE A 38 -3.861 -2.953 -45.480 1.00 0.00 C ATOM 554 C PHE A 38 -4.466 -4.105 -46.272 1.00 0.00 C ATOM 555 O PHE A 38 -3.749 -4.915 -46.860 1.00 0.00 O ATOM 556 CB PHE A 38 -3.418 -3.441 -44.100 1.00 0.00 C ATOM 557 CG PHE A 38 -2.341 -2.595 -43.483 1.00 0.00 C ATOM 558 CD1 PHE A 38 -1.293 -2.116 -44.253 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.377 -2.279 -42.135 1.00 0.00 C ATOM 560 CE1 PHE A 38 -0.301 -1.337 -43.689 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.387 -1.500 -41.565 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.347 -1.029 -42.343 1.00 0.00 C ATOM 0 H PHE A 38 -5.012 -1.584 -44.388 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.989 -2.578 -46.015 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.281 -3.458 -43.435 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.060 -4.467 -44.184 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.251 -2.354 -45.306 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.187 -2.645 -41.522 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.510 -0.969 -44.300 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.427 -1.260 -40.513 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.428 -0.421 -41.900 1.00 0.00 H new ATOM 572 N ALA A 39 -5.794 -4.167 -46.284 1.00 0.00 N ATOM 573 CA ALA A 39 -6.504 -5.214 -47.006 1.00 0.00 C ATOM 574 C ALA A 39 -6.592 -4.885 -48.491 1.00 0.00 C ATOM 575 O ALA A 39 -6.287 -5.722 -49.341 1.00 0.00 O ATOM 576 CB ALA A 39 -7.896 -5.423 -46.429 1.00 0.00 C ATOM 0 H ALA A 39 -6.399 -3.503 -45.801 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.940 -6.140 -46.890 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.406 -6.210 -46.985 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.816 -5.713 -45.381 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.465 -4.497 -46.507 1.00 0.00 H new ATOM 582 N LYS A 40 -7.009 -3.660 -48.799 1.00 0.00 N ATOM 583 CA LYS A 40 -7.135 -3.221 -50.184 1.00 0.00 C ATOM 584 C LYS A 40 -5.790 -2.753 -50.734 1.00 0.00 C ATOM 585 O LYS A 40 -5.705 -2.270 -51.864 1.00 0.00 O ATOM 586 CB LYS A 40 -8.164 -2.094 -50.291 1.00 0.00 C ATOM 587 CG LYS A 40 -9.560 -2.502 -49.848 1.00 0.00 C ATOM 588 CD LYS A 40 -10.583 -2.276 -50.949 1.00 0.00 C ATOM 589 CE LYS A 40 -11.961 -1.986 -50.377 1.00 0.00 C ATOM 590 NZ LYS A 40 -12.709 -3.236 -50.070 1.00 0.00 N ATOM 0 H LYS A 40 -7.265 -2.955 -48.108 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.472 -4.070 -50.778 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.831 -1.251 -49.686 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.206 -1.748 -51.324 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.559 -3.554 -49.561 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.844 -1.931 -48.964 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.266 -1.443 -51.577 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.631 -3.157 -51.589 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.859 -1.391 -49.469 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.531 -1.387 -51.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.643 -2.995 -49.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.829 -3.792 -50.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.178 -3.796 -49.372 1.00 0.00 H new ATOM 604 N ASN A 41 -4.739 -2.907 -49.933 1.00 0.00 N ATOM 605 CA ASN A 41 -3.398 -2.510 -50.344 1.00 0.00 C ATOM 606 C ASN A 41 -2.662 -3.692 -50.961 1.00 0.00 C ATOM 607 O ASN A 41 -1.440 -3.670 -51.113 1.00 0.00 O ATOM 608 CB ASN A 41 -2.612 -1.970 -49.147 1.00 0.00 C ATOM 609 CG ASN A 41 -1.327 -1.282 -49.564 1.00 0.00 C ATOM 610 OD1 ASN A 41 -0.242 -1.639 -49.106 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.444 -0.289 -50.438 1.00 0.00 N ATOM 0 H ASN A 41 -4.792 -3.304 -48.995 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.485 -1.721 -51.091 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -3.235 -1.267 -48.594 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -2.378 -2.791 -48.469 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -0.614 0.211 -50.756 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -2.364 -0.027 -50.792 1.00 0.00 H new ATOM 618 N ASP A 42 -3.421 -4.722 -51.316 1.00 0.00 N ATOM 619 CA ASP A 42 -2.854 -5.922 -51.921 1.00 0.00 C ATOM 620 C ASP A 42 -1.917 -6.631 -50.949 1.00 0.00 C ATOM 621 O ASP A 42 -0.703 -6.656 -51.149 1.00 0.00 O ATOM 622 CB ASP A 42 -2.102 -5.566 -53.204 1.00 0.00 C ATOM 623 CG ASP A 42 -2.743 -4.411 -53.948 1.00 0.00 C ATOM 624 OD1 ASP A 42 -3.977 -4.250 -53.844 1.00 0.00 O ATOM 625 OD2 ASP A 42 -2.011 -3.668 -54.635 1.00 0.00 O ATOM 0 H ASP A 42 -4.433 -4.750 -51.195 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.674 -6.597 -52.165 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.071 -5.309 -52.959 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.067 -6.439 -53.855 1.00 0.00 H new ATOM 630 N LEU A 43 -2.490 -7.206 -49.898 1.00 0.00 N ATOM 631 CA LEU A 43 -1.706 -7.915 -48.894 1.00 0.00 C ATOM 632 C LEU A 43 -2.609 -8.483 -47.805 1.00 0.00 C ATOM 633 O LEU A 43 -3.834 -8.389 -47.888 1.00 0.00 O ATOM 634 CB LEU A 43 -0.663 -6.982 -48.277 1.00 0.00 C ATOM 635 CG LEU A 43 -1.163 -6.139 -47.102 1.00 0.00 C ATOM 636 CD1 LEU A 43 -0.406 -6.491 -45.831 1.00 0.00 C ATOM 637 CD2 LEU A 43 -1.023 -4.657 -47.415 1.00 0.00 C ATOM 0 H LEU A 43 -3.494 -7.195 -49.719 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.194 -8.743 -49.385 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.184 -7.580 -47.941 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.292 -6.312 -49.053 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.219 -6.360 -46.943 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.776 -5.881 -45.007 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.556 -7.545 -45.598 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.657 -6.299 -45.976 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.383 -4.071 -46.569 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.025 -4.422 -47.600 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.611 -4.415 -48.301 1.00 0.00 H new ATOM 649 N ALA A 44 -1.997 -9.072 -46.784 1.00 0.00 N ATOM 650 CA ALA A 44 -2.747 -9.654 -45.679 1.00 0.00 C ATOM 651 C ALA A 44 -2.144 -9.253 -44.338 1.00 0.00 C ATOM 652 O ALA A 44 -1.369 -10.004 -43.745 1.00 0.00 O ATOM 653 CB ALA A 44 -2.800 -11.169 -45.799 1.00 0.00 C ATOM 0 H ALA A 44 -0.984 -9.159 -46.699 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.765 -9.266 -45.728 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.365 -11.581 -44.963 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.286 -11.443 -46.735 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.787 -11.571 -45.785 1.00 0.00 H new ATOM 659 N VAL A 45 -2.505 -8.064 -43.862 1.00 0.00 N ATOM 660 CA VAL A 45 -1.998 -7.568 -42.589 1.00 0.00 C ATOM 661 C VAL A 45 -1.857 -8.704 -41.582 1.00 0.00 C ATOM 662 O VAL A 45 -2.850 -9.231 -41.080 1.00 0.00 O ATOM 663 CB VAL A 45 -2.920 -6.482 -42.002 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.314 -7.038 -41.756 1.00 0.00 C ATOM 665 CG2 VAL A 45 -2.330 -5.917 -40.719 1.00 0.00 C ATOM 0 H VAL A 45 -3.145 -7.429 -44.339 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.018 -7.131 -42.782 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.001 -5.671 -42.726 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.950 -6.256 -41.341 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.737 -7.389 -42.697 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.256 -7.869 -41.053 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.995 -5.151 -40.319 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.216 -6.717 -39.988 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.355 -5.477 -40.930 1.00 0.00 H new ATOM 675 N VAL A 46 -0.615 -9.083 -41.298 1.00 0.00 N ATOM 676 CA VAL A 46 -0.341 -10.165 -40.359 1.00 0.00 C ATOM 677 C VAL A 46 -1.019 -9.922 -39.016 1.00 0.00 C ATOM 678 O VAL A 46 -1.921 -10.662 -38.624 1.00 0.00 O ATOM 679 CB VAL A 46 1.174 -10.343 -40.136 1.00 0.00 C ATOM 680 CG1 VAL A 46 1.441 -11.253 -38.946 1.00 0.00 C ATOM 681 CG2 VAL A 46 1.836 -10.891 -41.391 1.00 0.00 C ATOM 0 H VAL A 46 0.218 -8.657 -41.705 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.746 -11.075 -40.802 1.00 0.00 H new ATOM 0 HB VAL A 46 1.605 -9.366 -39.918 1.00 0.00 H new ATOM 0 HG11 VAL A 46 2.516 -11.364 -38.807 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.003 -10.816 -38.049 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.995 -12.231 -39.129 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.905 -11.010 -41.216 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.399 -11.858 -41.640 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.679 -10.198 -42.217 1.00 0.00 H new ATOM 691 N ASP A 47 -0.577 -8.887 -38.310 1.00 0.00 N ATOM 692 CA ASP A 47 -1.145 -8.561 -37.006 1.00 0.00 C ATOM 693 C ASP A 47 -1.891 -7.231 -37.043 1.00 0.00 C ATOM 694 O ASP A 47 -1.540 -6.331 -37.805 1.00 0.00 O ATOM 695 CB ASP A 47 -0.044 -8.509 -35.945 1.00 0.00 C ATOM 696 CG ASP A 47 -0.597 -8.594 -34.536 1.00 0.00 C ATOM 697 OD1 ASP A 47 -1.835 -8.543 -34.381 1.00 0.00 O ATOM 698 OD2 ASP A 47 0.208 -8.712 -33.588 1.00 0.00 O ATOM 0 H ASP A 47 0.169 -8.262 -38.616 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.857 -9.345 -36.748 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.654 -9.330 -36.109 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.521 -7.583 -36.056 1.00 0.00 H new ATOM 703 N VAL A 48 -2.921 -7.117 -36.211 1.00 0.00 N ATOM 704 CA VAL A 48 -3.719 -5.900 -36.140 1.00 0.00 C ATOM 705 C VAL A 48 -4.416 -5.782 -34.789 1.00 0.00 C ATOM 706 O VAL A 48 -5.499 -6.332 -34.587 1.00 0.00 O ATOM 707 CB VAL A 48 -4.779 -5.856 -37.256 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.222 -5.175 -38.496 1.00 0.00 C ATOM 709 CG2 VAL A 48 -5.269 -7.259 -37.583 1.00 0.00 C ATOM 0 H VAL A 48 -3.223 -7.855 -35.575 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.033 -5.063 -36.269 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.629 -5.273 -36.901 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.986 -5.154 -39.273 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.927 -4.155 -38.249 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.354 -5.727 -38.855 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.018 -7.208 -38.374 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.430 -7.869 -37.917 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.711 -7.707 -36.693 1.00 0.00 H new ATOM 719 N ARG A 49 -3.788 -5.060 -33.867 1.00 0.00 N ATOM 720 CA ARG A 49 -4.346 -4.869 -32.533 1.00 0.00 C ATOM 721 C ARG A 49 -4.224 -3.412 -32.100 1.00 0.00 C ATOM 722 O ARG A 49 -3.459 -2.644 -32.683 1.00 0.00 O ATOM 723 CB ARG A 49 -3.635 -5.774 -31.526 1.00 0.00 C ATOM 724 CG ARG A 49 -3.131 -7.076 -32.128 1.00 0.00 C ATOM 725 CD ARG A 49 -2.936 -8.143 -31.063 1.00 0.00 C ATOM 726 NE ARG A 49 -1.525 -8.452 -30.849 1.00 0.00 N ATOM 727 CZ ARG A 49 -1.092 -9.605 -30.350 1.00 0.00 C ATOM 728 NH1 ARG A 49 -1.958 -10.554 -30.021 1.00 0.00 N ATOM 729 NH2 ARG A 49 0.207 -9.811 -30.182 1.00 0.00 N ATOM 0 H ARG A 49 -2.892 -4.597 -34.019 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.403 -5.134 -32.565 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.793 -5.233 -31.095 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.319 -6.002 -30.709 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.841 -7.431 -32.875 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.187 -6.898 -32.644 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.379 -7.805 -30.126 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.465 -9.050 -31.357 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.834 -7.744 -31.096 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.958 -10.399 -30.151 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.624 -11.439 -29.638 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.876 -9.084 -30.436 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.538 -10.697 -29.799 1.00 0.00 H new ATOM 743 N THR A 50 -4.981 -3.037 -31.074 1.00 0.00 N ATOM 744 CA THR A 50 -4.954 -1.671 -30.566 1.00 0.00 C ATOM 745 C THR A 50 -4.296 -1.607 -29.193 1.00 0.00 C ATOM 746 O THR A 50 -4.062 -2.634 -28.556 1.00 0.00 O ATOM 747 CB THR A 50 -6.372 -1.080 -30.462 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.352 -1.971 -31.009 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.462 0.247 -31.201 1.00 0.00 C ATOM 0 H THR A 50 -5.620 -3.659 -30.579 1.00 0.00 H new ATOM 0 HA THR A 50 -4.372 -1.085 -31.277 1.00 0.00 H new ATOM 0 HB THR A 50 -6.574 -0.929 -29.402 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.242 -1.569 -30.927 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.473 0.645 -31.113 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.755 0.954 -30.767 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.222 0.094 -32.253 1.00 0.00 H new ATOM 757 N GLY A 51 -4.004 -0.393 -28.742 1.00 0.00 N ATOM 758 CA GLY A 51 -3.380 -0.214 -27.448 1.00 0.00 C ATOM 759 C GLY A 51 -3.960 0.965 -26.698 1.00 0.00 C ATOM 760 O GLY A 51 -3.842 2.103 -27.145 1.00 0.00 O ATOM 0 H GLY A 51 -4.189 0.471 -29.251 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.508 -1.120 -26.855 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.308 -0.068 -27.579 1.00 0.00 H new ATOM 764 N THR A 52 -4.588 0.686 -25.559 1.00 0.00 N ATOM 765 CA THR A 52 -5.198 1.725 -24.733 1.00 0.00 C ATOM 766 C THR A 52 -6.169 2.589 -25.533 1.00 0.00 C ATOM 767 O THR A 52 -5.822 3.123 -26.586 1.00 0.00 O ATOM 768 CB THR A 52 -4.136 2.627 -24.078 1.00 0.00 C ATOM 769 OG1 THR A 52 -2.809 2.169 -24.370 1.00 0.00 O ATOM 770 CG2 THR A 52 -4.311 2.659 -22.567 1.00 0.00 C ATOM 0 H THR A 52 -4.688 -0.258 -25.185 1.00 0.00 H new ATOM 0 HA THR A 52 -5.753 1.206 -23.951 1.00 0.00 H new ATOM 0 HB THR A 52 -4.272 3.627 -24.490 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.428 1.742 -23.574 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.550 3.302 -22.126 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.300 3.047 -22.323 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.209 1.650 -22.167 1.00 0.00 H new ATOM 778 N ASN A 53 -7.391 2.698 -25.017 1.00 0.00 N ATOM 779 CA ASN A 53 -8.460 3.473 -25.645 1.00 0.00 C ATOM 780 C ASN A 53 -7.940 4.506 -26.647 1.00 0.00 C ATOM 781 O ASN A 53 -8.486 4.639 -27.742 1.00 0.00 O ATOM 782 CB ASN A 53 -9.292 4.176 -24.572 1.00 0.00 C ATOM 783 CG ASN A 53 -10.769 4.204 -24.913 1.00 0.00 C ATOM 784 OD1 ASN A 53 -11.154 4.056 -26.073 1.00 0.00 O ATOM 785 ND2 ASN A 53 -11.606 4.394 -23.900 1.00 0.00 N ATOM 0 H ASN A 53 -7.670 2.248 -24.145 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.076 2.766 -26.202 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.152 3.669 -23.617 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.931 5.197 -24.447 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.612 4.422 -24.068 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.243 4.512 -22.954 1.00 0.00 H new ATOM 792 N ARG A 54 -6.900 5.246 -26.271 1.00 0.00 N ATOM 793 CA ARG A 54 -6.347 6.268 -27.156 1.00 0.00 C ATOM 794 C ARG A 54 -4.825 6.350 -27.058 1.00 0.00 C ATOM 795 O ARG A 54 -4.271 7.419 -26.802 1.00 0.00 O ATOM 796 CB ARG A 54 -6.958 7.632 -26.830 1.00 0.00 C ATOM 797 CG ARG A 54 -8.430 7.741 -27.189 1.00 0.00 C ATOM 798 CD ARG A 54 -9.143 8.759 -26.314 1.00 0.00 C ATOM 799 NE ARG A 54 -10.530 8.384 -26.055 1.00 0.00 N ATOM 800 CZ ARG A 54 -11.404 9.174 -25.441 1.00 0.00 C ATOM 801 NH1 ARG A 54 -11.034 10.378 -25.026 1.00 0.00 N ATOM 802 NH2 ARG A 54 -12.648 8.762 -25.243 1.00 0.00 N ATOM 0 H ARG A 54 -6.428 5.159 -25.371 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.600 5.984 -28.178 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -6.837 7.830 -25.765 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.405 8.405 -27.363 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.530 8.026 -28.236 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -8.906 6.767 -27.077 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.612 8.858 -25.367 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.116 9.735 -26.798 1.00 0.00 H new ATOM 0 HE ARG A 54 -10.846 7.464 -26.363 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.078 10.698 -25.178 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -11.706 10.984 -24.555 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.936 7.837 -25.562 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.318 9.370 -24.771 1.00 0.00 H new ATOM 816 N LYS A 55 -4.153 5.225 -27.275 1.00 0.00 N ATOM 817 CA LYS A 55 -2.698 5.187 -27.222 1.00 0.00 C ATOM 818 C LYS A 55 -2.111 5.051 -28.624 1.00 0.00 C ATOM 819 O LYS A 55 -1.544 6.000 -29.164 1.00 0.00 O ATOM 820 CB LYS A 55 -2.233 4.031 -26.344 1.00 0.00 C ATOM 821 CG LYS A 55 -1.326 4.457 -25.205 1.00 0.00 C ATOM 822 CD LYS A 55 -1.876 5.673 -24.477 1.00 0.00 C ATOM 823 CE LYS A 55 -0.873 6.815 -24.461 1.00 0.00 C ATOM 824 NZ LYS A 55 -1.219 7.844 -23.443 1.00 0.00 N ATOM 0 H LYS A 55 -4.592 4.330 -27.489 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.345 6.123 -26.790 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.106 3.525 -25.932 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.707 3.305 -26.963 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.212 3.632 -24.502 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.333 4.683 -25.595 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.796 6.002 -24.960 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.134 5.400 -23.454 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.122 6.421 -24.255 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.835 7.278 -25.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.511 8.605 -23.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.158 8.239 -23.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.231 7.408 -22.499 1.00 0.00 H new ATOM 838 N PHE A 56 -2.251 3.864 -29.208 1.00 0.00 N ATOM 839 CA PHE A 56 -1.736 3.603 -30.548 1.00 0.00 C ATOM 840 C PHE A 56 -2.193 2.232 -31.041 1.00 0.00 C ATOM 841 O PHE A 56 -2.822 1.475 -30.301 1.00 0.00 O ATOM 842 CB PHE A 56 -0.204 3.682 -30.555 1.00 0.00 C ATOM 843 CG PHE A 56 0.473 2.366 -30.287 1.00 0.00 C ATOM 844 CD1 PHE A 56 0.652 1.443 -31.306 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.924 2.051 -29.016 1.00 0.00 C ATOM 846 CE1 PHE A 56 1.270 0.231 -31.062 1.00 0.00 C ATOM 847 CE2 PHE A 56 1.543 0.841 -28.766 1.00 0.00 C ATOM 848 CZ PHE A 56 1.716 -0.070 -29.790 1.00 0.00 C ATOM 0 H PHE A 56 -2.717 3.067 -28.774 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.131 4.364 -31.221 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.127 4.060 -31.523 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.117 4.404 -29.804 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.304 1.674 -32.302 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.790 2.759 -28.211 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.404 -0.479 -31.864 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.891 0.608 -27.771 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.199 -1.016 -29.596 1.00 0.00 H new ATOM 858 N GLY A 57 -1.864 1.912 -32.288 1.00 0.00 N ATOM 859 CA GLY A 57 -2.238 0.627 -32.848 1.00 0.00 C ATOM 860 C GLY A 57 -1.047 -0.102 -33.441 1.00 0.00 C ATOM 861 O GLY A 57 -0.272 0.481 -34.200 1.00 0.00 O ATOM 0 H GLY A 57 -1.345 2.520 -32.921 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.690 0.011 -32.071 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.994 0.774 -33.619 1.00 0.00 H new ATOM 865 N TYR A 58 -0.893 -1.376 -33.093 1.00 0.00 N ATOM 866 CA TYR A 58 0.219 -2.173 -33.597 1.00 0.00 C ATOM 867 C TYR A 58 -0.220 -3.048 -34.768 1.00 0.00 C ATOM 868 O TYR A 58 -1.408 -3.311 -34.949 1.00 0.00 O ATOM 869 CB TYR A 58 0.802 -3.044 -32.480 1.00 0.00 C ATOM 870 CG TYR A 58 2.273 -2.796 -32.222 1.00 0.00 C ATOM 871 CD1 TYR A 58 3.109 -2.348 -33.237 1.00 0.00 C ATOM 872 CD2 TYR A 58 2.825 -3.008 -30.965 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.452 -2.119 -33.007 1.00 0.00 C ATOM 874 CE2 TYR A 58 4.168 -2.782 -30.727 1.00 0.00 C ATOM 875 CZ TYR A 58 4.977 -2.337 -31.751 1.00 0.00 C ATOM 876 OH TYR A 58 6.314 -2.109 -31.520 1.00 0.00 O ATOM 0 H TYR A 58 -1.522 -1.877 -32.466 1.00 0.00 H new ATOM 0 HA TYR A 58 0.990 -1.488 -33.951 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.245 -2.862 -31.561 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.659 -4.094 -32.737 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.702 -2.176 -34.223 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.194 -3.355 -30.160 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.088 -1.771 -33.808 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.581 -2.953 -29.744 1.00 0.00 H new ATOM 0 HH TYR A 58 6.789 -2.965 -31.475 1.00 0.00 H new ATOM 886 N VAL A 59 0.750 -3.492 -35.562 1.00 0.00 N ATOM 887 CA VAL A 59 0.461 -4.333 -36.718 1.00 0.00 C ATOM 888 C VAL A 59 1.714 -5.035 -37.233 1.00 0.00 C ATOM 889 O VAL A 59 2.807 -4.470 -37.219 1.00 0.00 O ATOM 890 CB VAL A 59 -0.158 -3.509 -37.864 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.621 -2.220 -38.075 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.211 -4.324 -39.148 1.00 0.00 C ATOM 0 H VAL A 59 1.739 -3.284 -35.427 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.253 -5.086 -36.384 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.180 -3.250 -37.586 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.170 -1.651 -38.888 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.598 -1.627 -37.161 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.654 -2.457 -38.328 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.652 -3.722 -39.943 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.799 -4.619 -39.433 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.818 -5.215 -38.989 1.00 0.00 H new ATOM 902 N ASP A 60 1.540 -6.269 -37.699 1.00 0.00 N ATOM 903 CA ASP A 60 2.647 -7.051 -38.235 1.00 0.00 C ATOM 904 C ASP A 60 2.489 -7.219 -39.742 1.00 0.00 C ATOM 905 O ASP A 60 1.370 -7.316 -40.248 1.00 0.00 O ATOM 906 CB ASP A 60 2.716 -8.421 -37.553 1.00 0.00 C ATOM 907 CG ASP A 60 4.141 -8.866 -37.292 1.00 0.00 C ATOM 908 OD1 ASP A 60 4.735 -9.504 -38.186 1.00 0.00 O ATOM 909 OD2 ASP A 60 4.663 -8.577 -36.195 1.00 0.00 O ATOM 0 H ASP A 60 0.640 -6.749 -37.716 1.00 0.00 H new ATOM 0 HA ASP A 60 3.577 -6.519 -38.035 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.172 -8.382 -36.609 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.216 -9.161 -38.178 1.00 0.00 H new ATOM 914 N PHE A 61 3.610 -7.245 -40.455 1.00 0.00 N ATOM 915 CA PHE A 61 3.594 -7.390 -41.904 1.00 0.00 C ATOM 916 C PHE A 61 3.956 -8.812 -42.318 1.00 0.00 C ATOM 917 O PHE A 61 4.722 -9.493 -41.638 1.00 0.00 O ATOM 918 CB PHE A 61 4.569 -6.400 -42.541 1.00 0.00 C ATOM 919 CG PHE A 61 4.049 -4.991 -42.582 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.886 -4.265 -41.413 1.00 0.00 C ATOM 921 CD2 PHE A 61 3.720 -4.396 -43.789 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.406 -2.969 -41.448 1.00 0.00 C ATOM 923 CE2 PHE A 61 3.239 -3.101 -43.830 1.00 0.00 C ATOM 924 CZ PHE A 61 3.081 -2.387 -42.658 1.00 0.00 C ATOM 0 H PHE A 61 4.543 -7.167 -40.050 1.00 0.00 H new ATOM 0 HA PHE A 61 2.583 -7.179 -42.254 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.507 -6.417 -41.986 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.794 -6.726 -43.557 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.137 -4.716 -40.464 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.841 -4.950 -44.708 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.285 -2.412 -40.530 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.987 -2.648 -44.777 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.704 -1.375 -42.688 1.00 0.00 H new ATOM 934 N GLU A 62 3.400 -9.249 -43.441 1.00 0.00 N ATOM 935 CA GLU A 62 3.661 -10.588 -43.956 1.00 0.00 C ATOM 936 C GLU A 62 5.160 -10.839 -44.089 1.00 0.00 C ATOM 937 O GLU A 62 5.650 -11.921 -43.765 1.00 0.00 O ATOM 938 CB GLU A 62 2.979 -10.776 -45.312 1.00 0.00 C ATOM 939 CG GLU A 62 2.148 -12.046 -45.405 1.00 0.00 C ATOM 940 CD GLU A 62 1.794 -12.408 -46.834 1.00 0.00 C ATOM 941 OE1 GLU A 62 0.981 -11.684 -47.446 1.00 0.00 O ATOM 942 OE2 GLU A 62 2.330 -13.416 -47.341 1.00 0.00 O ATOM 0 H GLU A 62 2.764 -8.694 -44.014 1.00 0.00 H new ATOM 0 HA GLU A 62 3.253 -11.308 -43.247 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.338 -9.917 -45.509 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.740 -10.791 -46.093 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.699 -12.870 -44.951 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.232 -11.919 -44.829 1.00 0.00 H new ATOM 949 N SER A 63 5.884 -9.832 -44.568 1.00 0.00 N ATOM 950 CA SER A 63 7.327 -9.944 -44.744 1.00 0.00 C ATOM 951 C SER A 63 7.855 -8.831 -45.644 1.00 0.00 C ATOM 952 O SER A 63 7.082 -8.069 -46.224 1.00 0.00 O ATOM 953 CB SER A 63 7.685 -11.308 -45.338 1.00 0.00 C ATOM 954 OG SER A 63 8.777 -11.203 -46.234 1.00 0.00 O ATOM 0 H SER A 63 5.495 -8.930 -44.841 1.00 0.00 H new ATOM 0 HA SER A 63 7.795 -9.847 -43.764 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.934 -12.003 -44.536 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.821 -11.719 -45.860 1.00 0.00 H new ATOM 0 HG SER A 63 8.987 -12.088 -46.599 1.00 0.00 H new ATOM 960 N ALA A 64 9.177 -8.744 -45.753 1.00 0.00 N ATOM 961 CA ALA A 64 9.810 -7.725 -46.581 1.00 0.00 C ATOM 962 C ALA A 64 9.001 -7.469 -47.848 1.00 0.00 C ATOM 963 O ALA A 64 8.984 -6.355 -48.371 1.00 0.00 O ATOM 964 CB ALA A 64 11.234 -8.123 -46.939 1.00 0.00 C ATOM 0 H ALA A 64 9.830 -9.367 -45.278 1.00 0.00 H new ATOM 0 HA ALA A 64 9.843 -6.802 -46.001 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.684 -7.346 -47.557 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.818 -8.245 -46.027 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.221 -9.063 -47.490 1.00 0.00 H new ATOM 970 N GLU A 65 8.330 -8.507 -48.336 1.00 0.00 N ATOM 971 CA GLU A 65 7.518 -8.393 -49.542 1.00 0.00 C ATOM 972 C GLU A 65 6.353 -7.433 -49.323 1.00 0.00 C ATOM 973 O GLU A 65 6.348 -6.318 -49.843 1.00 0.00 O ATOM 974 CB GLU A 65 6.991 -9.767 -49.959 1.00 0.00 C ATOM 975 CG GLU A 65 6.224 -9.750 -51.272 1.00 0.00 C ATOM 976 CD GLU A 65 7.117 -9.465 -52.463 1.00 0.00 C ATOM 977 OE1 GLU A 65 7.852 -8.456 -52.426 1.00 0.00 O ATOM 978 OE2 GLU A 65 7.081 -10.250 -53.434 1.00 0.00 O ATOM 0 H GLU A 65 8.332 -9.436 -47.915 1.00 0.00 H new ATOM 0 HA GLU A 65 8.148 -7.997 -50.339 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.830 -10.458 -50.046 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.341 -10.152 -49.173 1.00 0.00 H new ATOM 0 HG2 GLU A 65 5.731 -10.712 -51.414 1.00 0.00 H new ATOM 0 HG3 GLU A 65 5.440 -8.995 -51.221 1.00 0.00 H new ATOM 985 N ASP A 66 5.368 -7.875 -48.547 1.00 0.00 N ATOM 986 CA ASP A 66 4.198 -7.054 -48.258 1.00 0.00 C ATOM 987 C ASP A 66 4.608 -5.733 -47.617 1.00 0.00 C ATOM 988 O ASP A 66 3.969 -4.702 -47.831 1.00 0.00 O ATOM 989 CB ASP A 66 3.237 -7.805 -47.335 1.00 0.00 C ATOM 990 CG ASP A 66 2.655 -9.042 -47.990 1.00 0.00 C ATOM 991 OD1 ASP A 66 3.367 -9.678 -48.795 1.00 0.00 O ATOM 992 OD2 ASP A 66 1.488 -9.376 -47.696 1.00 0.00 O ATOM 0 H ASP A 66 5.357 -8.796 -48.108 1.00 0.00 H new ATOM 0 HA ASP A 66 3.693 -6.840 -49.200 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.762 -8.092 -46.424 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.427 -7.139 -47.039 1.00 0.00 H new ATOM 997 N LEU A 67 5.679 -5.770 -46.830 1.00 0.00 N ATOM 998 CA LEU A 67 6.176 -4.576 -46.158 1.00 0.00 C ATOM 999 C LEU A 67 6.690 -3.557 -47.170 1.00 0.00 C ATOM 1000 O LEU A 67 6.357 -2.374 -47.098 1.00 0.00 O ATOM 1001 CB LEU A 67 7.291 -4.945 -45.177 1.00 0.00 C ATOM 1002 CG LEU A 67 7.773 -3.800 -44.284 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.899 -4.266 -42.842 1.00 0.00 C ATOM 1004 CD2 LEU A 67 9.100 -3.255 -44.789 1.00 0.00 C ATOM 0 H LEU A 67 6.219 -6.615 -46.642 1.00 0.00 H new ATOM 0 HA LEU A 67 5.349 -4.128 -45.606 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.941 -5.758 -44.542 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.141 -5.326 -45.743 1.00 0.00 H new ATOM 0 HG LEU A 67 7.036 -2.998 -44.321 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.243 -3.439 -42.221 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.928 -4.609 -42.484 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.616 -5.085 -42.786 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.429 -2.441 -44.143 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.846 -4.049 -44.781 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.977 -2.883 -45.806 1.00 0.00 H new ATOM 1016 N GLU A 68 7.501 -4.025 -48.114 1.00 0.00 N ATOM 1017 CA GLU A 68 8.058 -3.155 -49.142 1.00 0.00 C ATOM 1018 C GLU A 68 6.950 -2.436 -49.903 1.00 0.00 C ATOM 1019 O GLU A 68 6.979 -1.215 -50.056 1.00 0.00 O ATOM 1020 CB GLU A 68 8.920 -3.963 -50.113 1.00 0.00 C ATOM 1021 CG GLU A 68 10.408 -3.887 -49.815 1.00 0.00 C ATOM 1022 CD GLU A 68 11.205 -3.310 -50.968 1.00 0.00 C ATOM 1023 OE1 GLU A 68 10.746 -2.316 -51.568 1.00 0.00 O ATOM 1024 OE2 GLU A 68 12.290 -3.851 -51.270 1.00 0.00 O ATOM 0 H GLU A 68 7.786 -5.001 -48.188 1.00 0.00 H new ATOM 0 HA GLU A 68 8.682 -2.408 -48.652 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.605 -5.006 -50.083 1.00 0.00 H new ATOM 0 HB3 GLU A 68 8.743 -3.605 -51.127 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.566 -3.275 -48.927 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.780 -4.885 -49.585 1.00 0.00 H new ATOM 1031 N LYS A 69 5.971 -3.201 -50.376 1.00 0.00 N ATOM 1032 CA LYS A 69 4.851 -2.634 -51.119 1.00 0.00 C ATOM 1033 C LYS A 69 4.172 -1.531 -50.313 1.00 0.00 C ATOM 1034 O LYS A 69 3.886 -0.453 -50.835 1.00 0.00 O ATOM 1035 CB LYS A 69 3.838 -3.726 -51.467 1.00 0.00 C ATOM 1036 CG LYS A 69 3.404 -3.712 -52.924 1.00 0.00 C ATOM 1037 CD LYS A 69 4.564 -4.030 -53.853 1.00 0.00 C ATOM 1038 CE LYS A 69 4.146 -4.985 -54.959 1.00 0.00 C ATOM 1039 NZ LYS A 69 3.376 -4.294 -56.029 1.00 0.00 N ATOM 0 H LYS A 69 5.931 -4.213 -50.258 1.00 0.00 H new ATOM 0 HA LYS A 69 5.238 -2.202 -52.042 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.271 -4.699 -51.235 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.959 -3.609 -50.834 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.606 -4.439 -53.074 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.994 -2.733 -53.173 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.944 -3.107 -54.292 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.380 -4.470 -53.280 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.032 -5.449 -55.392 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.541 -5.787 -54.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.110 -4.980 -56.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.517 -3.873 -55.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.962 -3.545 -56.450 1.00 0.00 H new ATOM 1053 N ALA A 70 3.917 -1.810 -49.039 1.00 0.00 N ATOM 1054 CA ALA A 70 3.273 -0.844 -48.159 1.00 0.00 C ATOM 1055 C ALA A 70 4.046 0.470 -48.132 1.00 0.00 C ATOM 1056 O ALA A 70 3.548 1.504 -48.577 1.00 0.00 O ATOM 1057 CB ALA A 70 3.134 -1.400 -46.750 1.00 0.00 C ATOM 0 H ALA A 70 4.147 -2.698 -48.593 1.00 0.00 H new ATOM 0 HA ALA A 70 2.276 -0.650 -48.554 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.650 -0.660 -46.113 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.530 -2.307 -46.775 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.122 -1.632 -46.351 1.00 0.00 H new ATOM 1063 N LEU A 71 5.267 0.422 -47.608 1.00 0.00 N ATOM 1064 CA LEU A 71 6.109 1.609 -47.525 1.00 0.00 C ATOM 1065 C LEU A 71 6.070 2.394 -48.832 1.00 0.00 C ATOM 1066 O LEU A 71 6.086 3.625 -48.830 1.00 0.00 O ATOM 1067 CB LEU A 71 7.550 1.217 -47.195 1.00 0.00 C ATOM 1068 CG LEU A 71 8.592 2.307 -47.450 1.00 0.00 C ATOM 1069 CD1 LEU A 71 9.365 2.617 -46.177 1.00 0.00 C ATOM 1070 CD2 LEU A 71 9.541 1.886 -48.562 1.00 0.00 C ATOM 0 H LEU A 71 5.694 -0.426 -47.235 1.00 0.00 H new ATOM 0 HA LEU A 71 5.722 2.244 -46.728 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.600 0.926 -46.146 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.815 0.338 -47.782 1.00 0.00 H new ATOM 0 HG LEU A 71 8.073 3.212 -47.764 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.102 3.395 -46.379 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.675 2.962 -45.407 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.873 1.717 -45.832 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.276 2.673 -48.731 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.053 0.967 -48.275 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.975 1.716 -49.478 1.00 0.00 H new ATOM 1082 N GLU A 72 6.017 1.673 -49.947 1.00 0.00 N ATOM 1083 CA GLU A 72 5.974 2.302 -51.262 1.00 0.00 C ATOM 1084 C GLU A 72 4.674 3.076 -51.449 1.00 0.00 C ATOM 1085 O GLU A 72 4.654 4.134 -52.077 1.00 0.00 O ATOM 1086 CB GLU A 72 6.117 1.246 -52.360 1.00 0.00 C ATOM 1087 CG GLU A 72 6.745 1.779 -53.638 1.00 0.00 C ATOM 1088 CD GLU A 72 6.960 0.697 -54.678 1.00 0.00 C ATOM 1089 OE1 GLU A 72 5.979 0.318 -55.351 1.00 0.00 O ATOM 1090 OE2 GLU A 72 8.109 0.229 -54.819 1.00 0.00 O ATOM 0 H GLU A 72 6.003 0.653 -49.966 1.00 0.00 H new ATOM 0 HA GLU A 72 6.806 3.002 -51.332 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.723 0.422 -51.983 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.133 0.838 -52.591 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.106 2.557 -54.055 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.701 2.245 -53.401 1.00 0.00 H new ATOM 1097 N LEU A 73 3.590 2.543 -50.895 1.00 0.00 N ATOM 1098 CA LEU A 73 2.285 3.184 -50.997 1.00 0.00 C ATOM 1099 C LEU A 73 1.964 3.964 -49.726 1.00 0.00 C ATOM 1100 O LEU A 73 1.061 3.599 -48.974 1.00 0.00 O ATOM 1101 CB LEU A 73 1.198 2.140 -51.258 1.00 0.00 C ATOM 1102 CG LEU A 73 1.081 1.678 -52.711 1.00 0.00 C ATOM 1103 CD1 LEU A 73 0.964 0.164 -52.782 1.00 0.00 C ATOM 1104 CD2 LEU A 73 -0.113 2.339 -53.385 1.00 0.00 C ATOM 0 H LEU A 73 3.590 1.668 -50.371 1.00 0.00 H new ATOM 0 HA LEU A 73 2.314 3.882 -51.834 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.393 1.270 -50.631 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.238 2.551 -50.945 1.00 0.00 H new ATOM 0 HG LEU A 73 1.985 1.977 -53.242 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.882 -0.146 -53.824 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.849 -0.291 -52.337 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.077 -0.158 -52.236 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.182 1.999 -54.418 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.026 2.070 -52.853 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.012 3.422 -53.367 1.00 0.00 H new ATOM 1116 N THR A 74 2.712 5.037 -49.494 1.00 0.00 N ATOM 1117 CA THR A 74 2.512 5.870 -48.314 1.00 0.00 C ATOM 1118 C THR A 74 1.035 5.954 -47.942 1.00 0.00 C ATOM 1119 O THR A 74 0.571 5.253 -47.043 1.00 0.00 O ATOM 1120 CB THR A 74 3.055 7.294 -48.531 1.00 0.00 C ATOM 1121 OG1 THR A 74 4.473 7.286 -48.741 1.00 0.00 O ATOM 1122 CG2 THR A 74 2.751 8.179 -47.332 1.00 0.00 C ATOM 0 H THR A 74 3.463 5.351 -50.108 1.00 0.00 H new ATOM 0 HA THR A 74 3.063 5.399 -47.500 1.00 0.00 H new ATOM 0 HB THR A 74 2.560 7.689 -49.418 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.789 8.204 -48.878 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.145 9.180 -47.509 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.672 8.234 -47.185 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.218 7.758 -46.441 1.00 0.00 H new ATOM 1130 N GLY A 75 0.303 6.816 -48.642 1.00 0.00 N ATOM 1131 CA GLY A 75 -1.114 6.977 -48.373 1.00 0.00 C ATOM 1132 C GLY A 75 -1.448 6.832 -46.901 1.00 0.00 C ATOM 1133 O GLY A 75 -1.361 7.796 -46.139 1.00 0.00 O ATOM 0 H GLY A 75 0.666 7.406 -49.391 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.437 7.959 -48.720 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.675 6.237 -48.944 1.00 0.00 H new ATOM 1137 N LEU A 76 -1.830 5.624 -46.500 1.00 0.00 N ATOM 1138 CA LEU A 76 -2.177 5.353 -45.110 1.00 0.00 C ATOM 1139 C LEU A 76 -2.989 6.510 -44.518 1.00 0.00 C ATOM 1140 O LEU A 76 -4.065 6.835 -45.022 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.908 5.096 -44.293 1.00 0.00 C ATOM 1142 CG LEU A 76 -0.121 3.848 -44.697 1.00 0.00 C ATOM 1143 CD1 LEU A 76 1.338 3.984 -44.289 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -0.737 2.605 -44.074 1.00 0.00 C ATOM 0 H LEU A 76 -1.907 4.817 -47.119 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.799 4.458 -45.071 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.255 5.964 -44.382 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.182 5.010 -43.242 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.167 3.747 -45.781 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.883 3.087 -44.584 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.774 4.853 -44.782 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.403 4.109 -43.208 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.164 1.727 -44.372 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.722 2.697 -42.988 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.767 2.499 -44.415 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.482 7.133 -43.452 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.182 8.245 -42.818 1.00 0.00 C ATOM 1158 C LYS A 77 -4.567 7.817 -42.344 1.00 0.00 C ATOM 1159 O LYS A 77 -5.306 7.154 -43.071 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.303 9.420 -43.791 1.00 0.00 C ATOM 1161 CG LYS A 77 -1.989 10.143 -44.036 1.00 0.00 C ATOM 1162 CD LYS A 77 -1.872 10.613 -45.477 1.00 0.00 C ATOM 1163 CE LYS A 77 -1.224 11.986 -45.564 1.00 0.00 C ATOM 1164 NZ LYS A 77 -1.608 12.703 -46.811 1.00 0.00 N ATOM 0 H LYS A 77 -1.595 6.886 -43.014 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.602 8.559 -41.950 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.690 9.055 -44.742 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.032 10.130 -43.401 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.913 10.999 -43.366 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.158 9.479 -43.800 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.284 9.895 -46.048 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.862 10.647 -45.931 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.516 12.581 -44.699 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.140 11.879 -45.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.146 13.634 -46.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.307 12.148 -47.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.640 12.828 -46.836 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.913 8.199 -41.118 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.209 7.853 -40.547 1.00 0.00 C ATOM 1180 C VAL A 78 -7.348 8.426 -41.383 1.00 0.00 C ATOM 1181 O VAL A 78 -8.341 7.747 -41.645 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.342 8.365 -39.101 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -5.110 8.000 -38.288 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.574 9.869 -39.087 1.00 0.00 C ATOM 0 H VAL A 78 -4.314 8.748 -40.502 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.273 6.765 -40.546 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.205 7.883 -38.642 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.223 8.371 -37.269 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.994 6.916 -38.269 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.228 8.451 -38.742 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.666 10.213 -38.057 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.733 10.371 -39.564 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.490 10.101 -39.630 1.00 0.00 H new ATOM 1194 N PHE A 79 -7.199 9.679 -41.800 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.216 10.343 -42.607 1.00 0.00 C ATOM 1196 C PHE A 79 -7.669 11.622 -43.230 1.00 0.00 C ATOM 1197 O PHE A 79 -7.979 11.948 -44.376 1.00 0.00 O ATOM 1198 CB PHE A 79 -9.444 10.663 -41.753 1.00 0.00 C ATOM 1199 CG PHE A 79 -10.319 9.471 -41.489 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -10.844 8.735 -42.539 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.616 9.086 -40.191 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.649 7.637 -42.300 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.421 7.990 -39.946 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.938 7.265 -41.001 1.00 0.00 C ATOM 0 H PHE A 79 -6.383 10.255 -41.592 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.506 9.665 -43.410 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.116 11.080 -40.801 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.033 11.432 -42.252 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.622 9.023 -43.556 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.214 9.649 -39.362 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.051 7.071 -43.127 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.646 7.701 -38.930 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.568 6.408 -40.811 1.00 0.00 H new ATOM 1214 N GLY A 80 -6.852 12.343 -42.469 1.00 0.00 N ATOM 1215 CA GLY A 80 -6.274 13.578 -42.964 1.00 0.00 C ATOM 1216 C GLY A 80 -4.855 13.790 -42.476 1.00 0.00 C ATOM 1217 O GLY A 80 -3.944 14.016 -43.272 1.00 0.00 O ATOM 0 H GLY A 80 -6.580 12.094 -41.518 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.283 13.568 -44.054 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.893 14.418 -42.648 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.666 13.716 -41.162 1.00 0.00 N ATOM 1222 CA ASN A 81 -3.348 13.901 -40.568 1.00 0.00 C ATOM 1223 C ASN A 81 -2.509 12.633 -40.699 1.00 0.00 C ATOM 1224 O ASN A 81 -3.008 11.525 -40.505 1.00 0.00 O ATOM 1225 CB ASN A 81 -3.480 14.289 -39.094 1.00 0.00 C ATOM 1226 CG ASN A 81 -3.511 15.791 -38.893 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -2.513 16.479 -39.107 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -4.662 16.309 -38.478 1.00 0.00 N ATOM 0 H ASN A 81 -5.409 13.529 -40.489 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.845 14.705 -41.105 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.391 13.852 -38.686 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.645 13.867 -38.534 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.743 17.314 -38.325 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.465 15.702 -38.313 1.00 0.00 H new ATOM 1235 N GLU A 82 -1.233 12.806 -41.029 1.00 0.00 N ATOM 1236 CA GLU A 82 -0.325 11.676 -41.186 1.00 0.00 C ATOM 1237 C GLU A 82 -0.064 10.997 -39.845 1.00 0.00 C ATOM 1238 O GLU A 82 -0.461 11.503 -38.795 1.00 0.00 O ATOM 1239 CB GLU A 82 0.996 12.139 -41.802 1.00 0.00 C ATOM 1240 CG GLU A 82 1.720 11.052 -42.580 1.00 0.00 C ATOM 1241 CD GLU A 82 2.965 10.559 -41.869 1.00 0.00 C ATOM 1242 OE1 GLU A 82 3.544 11.333 -41.079 1.00 0.00 O ATOM 1243 OE2 GLU A 82 3.362 9.398 -42.104 1.00 0.00 O ATOM 0 H GLU A 82 -0.805 13.717 -41.193 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.796 10.954 -41.853 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.802 12.981 -42.466 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.649 12.503 -41.009 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.043 10.214 -42.742 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.995 11.435 -43.563 1.00 0.00 H new ATOM 1250 N ILE A 83 0.606 9.850 -39.887 1.00 0.00 N ATOM 1251 CA ILE A 83 0.919 9.103 -38.675 1.00 0.00 C ATOM 1252 C ILE A 83 2.391 8.707 -38.640 1.00 0.00 C ATOM 1253 O ILE A 83 3.137 8.966 -39.584 1.00 0.00 O ATOM 1254 CB ILE A 83 0.055 7.833 -38.557 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.302 7.301 -39.946 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.204 8.122 -37.754 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -0.534 5.806 -39.979 1.00 0.00 C ATOM 0 H ILE A 83 0.942 9.418 -40.747 1.00 0.00 H new ATOM 0 HA ILE A 83 0.701 9.760 -37.833 1.00 0.00 H new ATOM 0 HB ILE A 83 0.629 7.068 -38.033 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.199 7.808 -40.301 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.501 7.551 -40.640 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.804 7.215 -37.679 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.929 8.458 -36.754 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.783 8.900 -38.252 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.783 5.499 -40.995 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.370 5.290 -39.655 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.357 5.551 -39.311 1.00 0.00 H new ATOM 1269 N LYS A 84 2.803 8.077 -37.544 1.00 0.00 N ATOM 1270 CA LYS A 84 4.186 7.644 -37.386 1.00 0.00 C ATOM 1271 C LYS A 84 4.296 6.126 -37.476 1.00 0.00 C ATOM 1272 O LYS A 84 3.562 5.399 -36.805 1.00 0.00 O ATOM 1273 CB LYS A 84 4.744 8.129 -36.047 1.00 0.00 C ATOM 1274 CG LYS A 84 6.114 8.778 -36.159 1.00 0.00 C ATOM 1275 CD LYS A 84 6.579 9.333 -34.822 1.00 0.00 C ATOM 1276 CE LYS A 84 5.714 10.498 -34.371 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.358 10.400 -32.929 1.00 0.00 N ATOM 0 H LYS A 84 2.199 7.855 -36.753 1.00 0.00 H new ATOM 0 HA LYS A 84 4.771 8.080 -38.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.047 8.844 -35.610 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.806 7.284 -35.361 1.00 0.00 H new ATOM 0 HG2 LYS A 84 6.836 8.046 -36.521 1.00 0.00 H new ATOM 0 HG3 LYS A 84 6.078 9.581 -36.895 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.550 8.545 -34.070 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.616 9.659 -34.903 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.243 11.434 -34.551 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.803 10.526 -34.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.768 11.213 -32.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.831 9.519 -32.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.226 10.399 -32.356 1.00 0.00 H new ATOM 1291 N LEU A 85 5.219 5.654 -38.310 1.00 0.00 N ATOM 1292 CA LEU A 85 5.427 4.221 -38.491 1.00 0.00 C ATOM 1293 C LEU A 85 6.761 3.784 -37.892 1.00 0.00 C ATOM 1294 O LEU A 85 7.826 4.182 -38.364 1.00 0.00 O ATOM 1295 CB LEU A 85 5.379 3.860 -39.976 1.00 0.00 C ATOM 1296 CG LEU A 85 4.443 4.725 -40.821 1.00 0.00 C ATOM 1297 CD1 LEU A 85 5.240 5.713 -41.658 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.571 3.852 -41.711 1.00 0.00 C ATOM 0 H LEU A 85 5.834 6.243 -38.871 1.00 0.00 H new ATOM 0 HA LEU A 85 4.626 3.695 -37.971 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.386 3.934 -40.385 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.072 2.818 -40.072 1.00 0.00 H new ATOM 0 HG LEU A 85 3.795 5.289 -40.150 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.557 6.320 -42.253 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.822 6.360 -41.001 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.913 5.169 -42.321 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.911 4.483 -42.306 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.204 3.262 -42.374 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.973 3.184 -41.091 1.00 0.00 H new ATOM 1310 N GLU A 86 6.691 2.965 -36.848 1.00 0.00 N ATOM 1311 CA GLU A 86 7.889 2.471 -36.178 1.00 0.00 C ATOM 1312 C GLU A 86 7.512 1.537 -35.034 1.00 0.00 C ATOM 1313 O GLU A 86 6.498 1.740 -34.370 1.00 0.00 O ATOM 1314 CB GLU A 86 8.717 3.640 -35.643 1.00 0.00 C ATOM 1315 CG GLU A 86 7.944 4.551 -34.701 1.00 0.00 C ATOM 1316 CD GLU A 86 8.525 4.571 -33.300 1.00 0.00 C ATOM 1317 OE1 GLU A 86 9.727 4.267 -33.152 1.00 0.00 O ATOM 1318 OE2 GLU A 86 7.777 4.893 -32.351 1.00 0.00 O ATOM 0 H GLU A 86 5.816 2.629 -36.447 1.00 0.00 H new ATOM 0 HA GLU A 86 8.485 1.917 -36.903 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.590 3.248 -35.121 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.086 4.228 -36.483 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.940 5.564 -35.103 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.906 4.223 -34.655 1.00 0.00 H new ATOM 1325 N LYS A 87 8.330 0.516 -34.801 1.00 0.00 N ATOM 1326 CA LYS A 87 8.062 -0.432 -33.728 1.00 0.00 C ATOM 1327 C LYS A 87 9.216 -0.473 -32.732 1.00 0.00 C ATOM 1328 O LYS A 87 10.184 -1.211 -32.914 1.00 0.00 O ATOM 1329 CB LYS A 87 7.822 -1.829 -34.303 1.00 0.00 C ATOM 1330 CG LYS A 87 8.898 -2.278 -35.278 1.00 0.00 C ATOM 1331 CD LYS A 87 9.538 -3.585 -34.838 1.00 0.00 C ATOM 1332 CE LYS A 87 10.857 -3.829 -35.554 1.00 0.00 C ATOM 1333 NZ LYS A 87 10.945 -3.069 -36.831 1.00 0.00 N ATOM 0 H LYS A 87 9.177 0.325 -35.336 1.00 0.00 H new ATOM 0 HA LYS A 87 7.166 -0.101 -33.203 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.764 -2.545 -33.483 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.856 -1.844 -34.808 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.463 -2.400 -36.270 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.663 -1.506 -35.358 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.706 -3.565 -33.761 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.856 -4.411 -35.039 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.682 -3.541 -34.903 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.968 -4.894 -35.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.725 -3.446 -37.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.051 -3.165 -37.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.120 -2.065 -36.626 1.00 0.00 H new ATOM 1347 N PRO A 88 9.127 0.336 -31.666 1.00 0.00 N ATOM 1348 CA PRO A 88 10.145 0.421 -30.634 1.00 0.00 C ATOM 1349 C PRO A 88 9.805 -0.407 -29.398 1.00 0.00 C ATOM 1350 O PRO A 88 10.624 -0.547 -28.490 1.00 0.00 O ATOM 1351 CB PRO A 88 10.107 1.908 -30.300 1.00 0.00 C ATOM 1352 CG PRO A 88 8.670 2.304 -30.484 1.00 0.00 C ATOM 1353 CD PRO A 88 8.026 1.265 -31.383 1.00 0.00 C ATOM 0 HA PRO A 88 11.113 0.039 -30.959 1.00 0.00 H new ATOM 0 HB2 PRO A 88 10.441 2.093 -29.279 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.762 2.478 -30.958 1.00 0.00 H new ATOM 0 HG2 PRO A 88 8.158 2.350 -29.523 1.00 0.00 H new ATOM 0 HG3 PRO A 88 8.599 3.296 -30.931 1.00 0.00 H new ATOM 0 HD2 PRO A 88 7.194 0.764 -30.888 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.631 1.711 -32.296 1.00 0.00 H new ATOM 1361 N LYS A 89 8.588 -0.944 -29.362 1.00 0.00 N ATOM 1362 CA LYS A 89 8.143 -1.744 -28.226 1.00 0.00 C ATOM 1363 C LYS A 89 9.161 -2.826 -27.877 1.00 0.00 C ATOM 1364 O LYS A 89 10.125 -2.572 -27.155 1.00 0.00 O ATOM 1365 CB LYS A 89 6.780 -2.377 -28.514 1.00 0.00 C ATOM 1366 CG LYS A 89 5.605 -1.462 -28.212 1.00 0.00 C ATOM 1367 CD LYS A 89 5.384 -0.449 -29.324 1.00 0.00 C ATOM 1368 CE LYS A 89 5.489 0.976 -28.809 1.00 0.00 C ATOM 1369 NZ LYS A 89 5.449 1.969 -29.917 1.00 0.00 N ATOM 0 H LYS A 89 7.895 -0.840 -30.104 1.00 0.00 H new ATOM 0 HA LYS A 89 8.049 -1.077 -27.369 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.740 -2.671 -29.563 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.681 -3.288 -27.924 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.703 -2.059 -28.079 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.783 -0.939 -27.272 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.120 -0.607 -30.113 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.401 -0.605 -29.769 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.672 1.173 -28.115 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.417 1.093 -28.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.107 2.747 -29.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.728 1.508 -30.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.484 2.346 -30.010 1.00 0.00 H new ATOM 1383 N GLY A 90 8.936 -4.037 -28.381 1.00 0.00 N ATOM 1384 CA GLY A 90 9.839 -5.134 -28.093 1.00 0.00 C ATOM 1385 C GLY A 90 9.532 -5.786 -26.758 1.00 0.00 C ATOM 1386 O GLY A 90 10.189 -6.749 -26.362 1.00 0.00 O ATOM 0 H GLY A 90 8.147 -4.276 -28.981 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.769 -5.879 -28.885 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.866 -4.768 -28.090 1.00 0.00 H new ATOM 1390 N ARG A 91 8.527 -5.256 -26.066 1.00 0.00 N ATOM 1391 CA ARG A 91 8.122 -5.782 -24.768 1.00 0.00 C ATOM 1392 C ARG A 91 6.723 -5.294 -24.404 1.00 0.00 C ATOM 1393 O ARG A 91 6.010 -4.744 -25.244 1.00 0.00 O ATOM 1394 CB ARG A 91 9.120 -5.358 -23.689 1.00 0.00 C ATOM 1395 CG ARG A 91 9.667 -6.518 -22.873 1.00 0.00 C ATOM 1396 CD ARG A 91 10.574 -6.031 -21.755 1.00 0.00 C ATOM 1397 NE ARG A 91 11.701 -6.933 -21.531 1.00 0.00 N ATOM 1398 CZ ARG A 91 12.868 -6.542 -21.028 1.00 0.00 C ATOM 1399 NH1 ARG A 91 13.059 -5.272 -20.698 1.00 0.00 N ATOM 1400 NH2 ARG A 91 13.845 -7.422 -20.854 1.00 0.00 N ATOM 0 H ARG A 91 7.977 -4.459 -26.385 1.00 0.00 H new ATOM 0 HA ARG A 91 8.107 -6.870 -24.829 1.00 0.00 H new ATOM 0 HB2 ARG A 91 9.951 -4.834 -24.161 1.00 0.00 H new ATOM 0 HB3 ARG A 91 8.636 -4.649 -23.017 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.840 -7.089 -22.450 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.221 -7.194 -23.525 1.00 0.00 H new ATOM 0 HD2 ARG A 91 10.949 -5.037 -21.999 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.997 -5.937 -20.835 1.00 0.00 H new ATOM 0 HE ARG A 91 11.586 -7.917 -21.774 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.310 -4.593 -20.830 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.955 -4.975 -20.312 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.701 -8.400 -21.106 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.740 -7.121 -20.468 1.00 0.00 H new ATOM 1414 N ASP A 92 6.337 -5.495 -23.149 1.00 0.00 N ATOM 1415 CA ASP A 92 5.023 -5.071 -22.678 1.00 0.00 C ATOM 1416 C ASP A 92 5.106 -4.519 -21.259 1.00 0.00 C ATOM 1417 O ASP A 92 5.412 -5.248 -20.315 1.00 0.00 O ATOM 1418 CB ASP A 92 4.038 -6.240 -22.725 1.00 0.00 C ATOM 1419 CG ASP A 92 3.905 -6.829 -24.116 1.00 0.00 C ATOM 1420 OD1 ASP A 92 3.989 -6.060 -25.096 1.00 0.00 O ATOM 1421 OD2 ASP A 92 3.716 -8.059 -24.224 1.00 0.00 O ATOM 0 H ASP A 92 6.914 -5.948 -22.440 1.00 0.00 H new ATOM 0 HA ASP A 92 4.668 -4.279 -23.337 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.367 -7.017 -22.035 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.060 -5.902 -22.382 1.00 0.00 H new ATOM 1426 N SER A 93 4.834 -3.226 -21.116 1.00 0.00 N ATOM 1427 CA SER A 93 4.879 -2.576 -19.812 1.00 0.00 C ATOM 1428 C SER A 93 3.477 -2.412 -19.233 1.00 0.00 C ATOM 1429 O SER A 93 3.303 -2.330 -18.017 1.00 0.00 O ATOM 1430 CB SER A 93 5.559 -1.210 -19.924 1.00 0.00 C ATOM 1431 OG SER A 93 6.935 -1.296 -19.595 1.00 0.00 O ATOM 0 H SER A 93 4.580 -2.608 -21.887 1.00 0.00 H new ATOM 0 HA SER A 93 5.457 -3.210 -19.139 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.448 -0.827 -20.938 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.067 -0.500 -19.260 1.00 0.00 H new ATOM 0 HG SER A 93 7.347 -0.410 -19.676 1.00 0.00 H new ATOM 1437 N LYS A 94 2.480 -2.366 -20.111 1.00 0.00 N ATOM 1438 CA LYS A 94 1.094 -2.212 -19.683 1.00 0.00 C ATOM 1439 C LYS A 94 0.390 -3.564 -19.621 1.00 0.00 C ATOM 1440 O LYS A 94 0.900 -4.565 -20.124 1.00 0.00 O ATOM 1441 CB LYS A 94 0.345 -1.273 -20.633 1.00 0.00 C ATOM 1442 CG LYS A 94 0.823 0.169 -20.565 1.00 0.00 C ATOM 1443 CD LYS A 94 2.242 0.311 -21.091 1.00 0.00 C ATOM 1444 CE LYS A 94 3.210 0.697 -19.984 1.00 0.00 C ATOM 1445 NZ LYS A 94 2.825 1.979 -19.331 1.00 0.00 N ATOM 0 H LYS A 94 2.605 -2.433 -21.121 1.00 0.00 H new ATOM 0 HA LYS A 94 1.094 -1.778 -18.683 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.458 -1.637 -21.654 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.719 -1.306 -20.399 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.153 0.803 -21.146 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.779 0.520 -19.534 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.560 -0.629 -21.542 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.266 1.066 -21.877 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.242 -0.096 -19.237 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.215 0.787 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.668 2.422 -18.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.413 2.619 -20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.125 1.792 -18.585 1.00 0.00 H new ATOM 1459 N LYS A 95 -0.784 -3.587 -18.997 1.00 0.00 N ATOM 1460 CA LYS A 95 -1.557 -4.818 -18.867 1.00 0.00 C ATOM 1461 C LYS A 95 -0.707 -5.938 -18.277 1.00 0.00 C ATOM 1462 O LYS A 95 -1.026 -7.117 -18.427 1.00 0.00 O ATOM 1463 CB LYS A 95 -2.109 -5.246 -20.227 1.00 0.00 C ATOM 1464 CG LYS A 95 -3.186 -6.315 -20.137 1.00 0.00 C ATOM 1465 CD LYS A 95 -4.572 -5.701 -20.021 1.00 0.00 C ATOM 1466 CE LYS A 95 -5.487 -6.551 -19.154 1.00 0.00 C ATOM 1467 NZ LYS A 95 -6.169 -5.742 -18.106 1.00 0.00 N ATOM 0 H LYS A 95 -1.221 -2.768 -18.574 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.388 -4.622 -18.190 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.517 -4.373 -20.735 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.289 -5.618 -20.842 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.142 -6.953 -21.020 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.996 -6.953 -19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.493 -4.700 -19.597 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.007 -5.593 -21.014 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.234 -7.036 -19.782 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.906 -7.343 -18.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.928 -6.305 -17.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.481 -5.468 -17.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.576 -4.887 -18.537 1.00 0.00 H new ATOM 1481 N VAL A 96 0.377 -5.561 -17.607 1.00 0.00 N ATOM 1482 CA VAL A 96 1.273 -6.535 -16.996 1.00 0.00 C ATOM 1483 C VAL A 96 1.595 -6.159 -15.553 1.00 0.00 C ATOM 1484 O VAL A 96 2.414 -6.807 -14.901 1.00 0.00 O ATOM 1485 CB VAL A 96 2.588 -6.661 -17.786 1.00 0.00 C ATOM 1486 CG1 VAL A 96 2.438 -7.669 -18.915 1.00 0.00 C ATOM 1487 CG2 VAL A 96 3.016 -5.305 -18.326 1.00 0.00 C ATOM 0 H VAL A 96 0.656 -4.589 -17.474 1.00 0.00 H new ATOM 0 HA VAL A 96 0.754 -7.494 -17.012 1.00 0.00 H new ATOM 0 HB VAL A 96 3.365 -7.020 -17.111 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.378 -7.745 -19.462 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.180 -8.644 -18.501 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.649 -7.342 -19.592 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.947 -5.412 -18.882 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.242 -4.916 -18.987 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.166 -4.614 -17.497 1.00 0.00 H new ATOM 1497 N ARG A 97 0.945 -5.110 -15.059 1.00 0.00 N ATOM 1498 CA ARG A 97 1.163 -4.648 -13.694 1.00 0.00 C ATOM 1499 C ARG A 97 2.633 -4.770 -13.303 1.00 0.00 C ATOM 1500 O ARG A 97 2.959 -5.002 -12.140 1.00 0.00 O ATOM 1501 CB ARG A 97 0.294 -5.444 -12.719 1.00 0.00 C ATOM 1502 CG ARG A 97 -1.158 -4.993 -12.691 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.087 -6.126 -12.284 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.252 -5.640 -11.549 1.00 0.00 N ATOM 1505 CZ ARG A 97 -3.963 -6.392 -10.715 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.628 -7.659 -10.511 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.009 -5.877 -10.083 1.00 0.00 N ATOM 0 H ARG A 97 0.263 -4.564 -15.585 1.00 0.00 H new ATOM 0 HA ARG A 97 0.881 -3.596 -13.645 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.333 -6.499 -12.989 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.713 -5.356 -11.717 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.268 -4.163 -11.994 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.444 -4.623 -13.676 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.417 -6.662 -13.174 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.541 -6.839 -11.667 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.536 -4.669 -11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.823 -8.058 -10.995 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.175 -8.234 -9.871 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.269 -4.903 -10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.554 -6.455 -9.443 1.00 0.00 H new ATOM 1521 N ALA A 98 3.517 -4.608 -14.282 1.00 0.00 N ATOM 1522 CA ALA A 98 4.952 -4.694 -14.039 1.00 0.00 C ATOM 1523 C ALA A 98 5.312 -5.977 -13.297 1.00 0.00 C ATOM 1524 O ALA A 98 5.852 -5.935 -12.192 1.00 0.00 O ATOM 1525 CB ALA A 98 5.440 -3.482 -13.258 1.00 0.00 C ATOM 0 H ALA A 98 3.264 -4.416 -15.251 1.00 0.00 H new ATOM 0 HA ALA A 98 5.450 -4.710 -15.009 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.513 -3.567 -13.088 1.00 0.00 H new ATOM 0 HB2 ALA A 98 5.233 -2.575 -13.827 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.923 -3.435 -12.299 1.00 0.00 H new ATOM 1531 N ALA A 99 5.013 -7.117 -13.912 1.00 0.00 N ATOM 1532 CA ALA A 99 5.307 -8.412 -13.308 1.00 0.00 C ATOM 1533 C ALA A 99 6.613 -8.367 -12.520 1.00 0.00 C ATOM 1534 O ALA A 99 7.672 -8.064 -13.071 1.00 0.00 O ATOM 1535 CB ALA A 99 5.369 -9.502 -14.368 1.00 0.00 C ATOM 0 H ALA A 99 4.567 -7.170 -14.828 1.00 0.00 H new ATOM 0 HA ALA A 99 4.498 -8.646 -12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.589 -10.458 -13.894 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.410 -9.564 -14.882 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.152 -9.265 -15.088 1.00 0.00 H new ATOM 1541 N ARG A 100 6.530 -8.672 -11.229 1.00 0.00 N ATOM 1542 CA ARG A 100 7.704 -8.667 -10.362 1.00 0.00 C ATOM 1543 C ARG A 100 8.161 -7.241 -10.074 1.00 0.00 C ATOM 1544 O ARG A 100 9.331 -6.899 -10.262 1.00 0.00 O ATOM 1545 CB ARG A 100 8.843 -9.461 -11.005 1.00 0.00 C ATOM 1546 CG ARG A 100 8.379 -10.721 -11.718 1.00 0.00 C ATOM 1547 CD ARG A 100 9.115 -10.921 -13.032 1.00 0.00 C ATOM 1548 NE ARG A 100 8.201 -11.211 -14.133 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.520 -11.060 -15.414 1.00 0.00 C ATOM 1550 NH1 ARG A 100 9.725 -10.622 -15.752 1.00 0.00 N ATOM 1551 NH2 ARG A 100 7.634 -11.347 -16.358 1.00 0.00 N ATOM 0 H ARG A 100 5.661 -8.926 -10.759 1.00 0.00 H new ATOM 0 HA ARG A 100 7.430 -9.139 -9.418 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.364 -8.821 -11.717 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.565 -9.734 -10.235 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.541 -11.585 -11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.307 -10.660 -11.906 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.690 -10.025 -13.265 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.828 -11.739 -12.927 1.00 0.00 H new ATOM 0 HE ARG A 100 7.265 -11.548 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.409 -10.400 -15.028 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.968 -10.507 -16.736 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.706 -11.684 -16.101 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.880 -11.231 -17.341 1.00 0.00 H new ATOM 1565 N THR A 101 7.233 -6.409 -9.617 1.00 0.00 N ATOM 1566 CA THR A 101 7.548 -5.023 -9.308 1.00 0.00 C ATOM 1567 C THR A 101 7.048 -4.628 -7.921 1.00 0.00 C ATOM 1568 O THR A 101 6.351 -5.392 -7.253 1.00 0.00 O ATOM 1569 CB THR A 101 6.949 -4.063 -10.354 1.00 0.00 C ATOM 1570 OG1 THR A 101 7.511 -2.750 -10.241 1.00 0.00 O ATOM 1571 CG2 THR A 101 5.442 -3.954 -10.192 1.00 0.00 C ATOM 0 H THR A 101 6.261 -6.670 -9.453 1.00 0.00 H new ATOM 0 HA THR A 101 8.635 -4.940 -9.328 1.00 0.00 H new ATOM 0 HB THR A 101 7.188 -4.477 -11.334 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.112 -2.164 -10.918 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.044 -3.271 -10.942 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.990 -4.938 -10.321 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.209 -3.576 -9.197 1.00 0.00 H new ATOM 1579 N LEU A 102 7.418 -3.426 -7.505 1.00 0.00 N ATOM 1580 CA LEU A 102 7.022 -2.906 -6.201 1.00 0.00 C ATOM 1581 C LEU A 102 6.783 -1.402 -6.254 1.00 0.00 C ATOM 1582 O LEU A 102 7.688 -0.628 -6.565 1.00 0.00 O ATOM 1583 CB LEU A 102 8.088 -3.224 -5.150 1.00 0.00 C ATOM 1584 CG LEU A 102 9.420 -3.731 -5.706 1.00 0.00 C ATOM 1585 CD1 LEU A 102 9.262 -5.133 -6.270 1.00 0.00 C ATOM 1586 CD2 LEU A 102 9.951 -2.782 -6.769 1.00 0.00 C ATOM 0 H LEU A 102 7.995 -2.788 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 102 6.088 -3.393 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.276 -2.325 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.689 -3.973 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 102 10.142 -3.769 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.219 -5.478 -6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.928 -5.807 -5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.525 -5.121 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.899 -3.159 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.232 -2.711 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.103 -1.795 -6.332 1.00 0.00 H new ATOM 1598 N LEU A 103 5.562 -0.996 -5.935 1.00 0.00 N ATOM 1599 CA LEU A 103 5.204 0.415 -5.931 1.00 0.00 C ATOM 1600 C LEU A 103 5.265 0.965 -4.508 1.00 0.00 C ATOM 1601 O LEU A 103 4.843 0.300 -3.562 1.00 0.00 O ATOM 1602 CB LEU A 103 3.801 0.609 -6.519 1.00 0.00 C ATOM 1603 CG LEU A 103 3.042 1.815 -5.983 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.703 3.091 -6.469 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.584 1.761 -6.415 1.00 0.00 C ATOM 0 H LEU A 103 4.802 -1.625 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 103 5.916 0.961 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.887 0.704 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.214 -0.288 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 103 3.069 1.800 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.158 3.953 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.733 3.125 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.694 3.113 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.056 2.630 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.527 1.762 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.123 0.852 -6.028 1.00 0.00 H new ATOM 1617 N ALA A 104 5.797 2.175 -4.357 1.00 0.00 N ATOM 1618 CA ALA A 104 5.916 2.797 -3.043 1.00 0.00 C ATOM 1619 C ALA A 104 4.963 3.980 -2.905 1.00 0.00 C ATOM 1620 O ALA A 104 5.026 4.936 -3.677 1.00 0.00 O ATOM 1621 CB ALA A 104 7.346 3.245 -2.785 1.00 0.00 C ATOM 0 H ALA A 104 6.152 2.743 -5.127 1.00 0.00 H new ATOM 0 HA ALA A 104 5.644 2.049 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.411 3.706 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.011 2.382 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.643 3.969 -3.544 1.00 0.00 H new ATOM 1627 N LYS A 105 4.085 3.909 -1.912 1.00 0.00 N ATOM 1628 CA LYS A 105 3.120 4.974 -1.665 1.00 0.00 C ATOM 1629 C LYS A 105 3.595 5.882 -0.537 1.00 0.00 C ATOM 1630 O LYS A 105 4.587 5.589 0.127 1.00 0.00 O ATOM 1631 CB LYS A 105 1.756 4.379 -1.320 1.00 0.00 C ATOM 1632 CG LYS A 105 0.651 4.814 -2.265 1.00 0.00 C ATOM 1633 CD LYS A 105 -0.493 3.813 -2.284 1.00 0.00 C ATOM 1634 CE LYS A 105 -0.207 2.648 -3.218 1.00 0.00 C ATOM 1635 NZ LYS A 105 1.218 2.220 -3.163 1.00 0.00 N ATOM 0 H LYS A 105 4.021 3.124 -1.264 1.00 0.00 H new ATOM 0 HA LYS A 105 3.028 5.571 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.828 3.292 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.489 4.668 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.275 5.791 -1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.055 4.926 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -0.664 3.437 -1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.409 4.314 -2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.848 1.807 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.460 2.933 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.352 1.382 -3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.826 2.992 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.473 1.987 -2.182 1.00 0.00 H new ATOM 1649 N ASN A 106 2.882 6.983 -0.320 1.00 0.00 N ATOM 1650 CA ASN A 106 3.238 7.927 0.733 1.00 0.00 C ATOM 1651 C ASN A 106 4.647 8.474 0.525 1.00 0.00 C ATOM 1652 O ASN A 106 5.631 7.843 0.909 1.00 0.00 O ATOM 1653 CB ASN A 106 3.137 7.255 2.103 1.00 0.00 C ATOM 1654 CG ASN A 106 1.754 7.389 2.710 1.00 0.00 C ATOM 1655 OD1 ASN A 106 0.744 7.247 2.021 1.00 0.00 O ATOM 1656 ND2 ASN A 106 1.702 7.666 4.007 1.00 0.00 N ATOM 0 H ASN A 106 2.056 7.243 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 106 2.536 8.760 0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.388 6.199 2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.871 7.697 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 106 0.799 7.769 4.471 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.565 7.775 4.540 1.00 0.00 H new ATOM 1663 N LEU A 107 4.737 9.652 -0.085 1.00 0.00 N ATOM 1664 CA LEU A 107 6.027 10.282 -0.343 1.00 0.00 C ATOM 1665 C LEU A 107 6.154 11.595 0.422 1.00 0.00 C ATOM 1666 O LEU A 107 5.177 12.099 0.977 1.00 0.00 O ATOM 1667 CB LEU A 107 6.206 10.534 -1.841 1.00 0.00 C ATOM 1668 CG LEU A 107 6.859 9.390 -2.617 1.00 0.00 C ATOM 1669 CD1 LEU A 107 8.373 9.533 -2.604 1.00 0.00 C ATOM 1670 CD2 LEU A 107 6.443 8.047 -2.036 1.00 0.00 C ATOM 0 H LEU A 107 3.933 10.189 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 107 6.808 9.604 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.229 10.738 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 107 6.809 11.433 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 107 6.519 9.437 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.821 8.710 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.653 10.479 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.732 9.512 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.917 7.244 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.754 7.990 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.360 7.944 -2.098 1.00 0.00 H new ATOM 1682 N SER A 108 7.363 12.146 0.446 1.00 0.00 N ATOM 1683 CA SER A 108 7.619 13.402 1.141 1.00 0.00 C ATOM 1684 C SER A 108 7.529 14.582 0.179 1.00 0.00 C ATOM 1685 O SER A 108 7.951 15.692 0.501 1.00 0.00 O ATOM 1686 CB SER A 108 8.997 13.372 1.804 1.00 0.00 C ATOM 1687 OG SER A 108 9.052 14.261 2.906 1.00 0.00 O ATOM 0 H SER A 108 8.182 11.742 -0.008 1.00 0.00 H new ATOM 0 HA SER A 108 6.857 13.525 1.911 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.221 12.359 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.761 13.643 1.075 1.00 0.00 H new ATOM 0 HG SER A 108 8.720 15.142 2.633 1.00 0.00 H new ATOM 1693 N PHE A 109 6.977 14.332 -1.004 1.00 0.00 N ATOM 1694 CA PHE A 109 6.830 15.373 -2.015 1.00 0.00 C ATOM 1695 C PHE A 109 8.179 15.999 -2.352 1.00 0.00 C ATOM 1696 O PHE A 109 8.244 17.095 -2.909 1.00 0.00 O ATOM 1697 CB PHE A 109 5.862 16.453 -1.528 1.00 0.00 C ATOM 1698 CG PHE A 109 4.749 15.919 -0.672 1.00 0.00 C ATOM 1699 CD1 PHE A 109 4.928 15.744 0.691 1.00 0.00 C ATOM 1700 CD2 PHE A 109 3.524 15.592 -1.231 1.00 0.00 C ATOM 1701 CE1 PHE A 109 3.905 15.253 1.481 1.00 0.00 C ATOM 1702 CE2 PHE A 109 2.498 15.100 -0.446 1.00 0.00 C ATOM 1703 CZ PHE A 109 2.689 14.931 0.911 1.00 0.00 C ATOM 0 H PHE A 109 6.624 13.418 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 109 6.427 14.913 -2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 109 6.419 17.200 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.433 16.962 -2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.877 15.994 1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.369 15.723 -2.292 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.057 15.121 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.548 14.848 -0.894 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.888 14.547 1.526 1.00 0.00 H new ATOM 1713 N ASN A 110 9.255 15.296 -2.012 1.00 0.00 N ATOM 1714 CA ASN A 110 10.602 15.786 -2.280 1.00 0.00 C ATOM 1715 C ASN A 110 11.623 14.657 -2.179 1.00 0.00 C ATOM 1716 O ASN A 110 12.796 14.893 -1.888 1.00 0.00 O ATOM 1717 CB ASN A 110 10.965 16.905 -1.303 1.00 0.00 C ATOM 1718 CG ASN A 110 10.375 18.241 -1.711 1.00 0.00 C ATOM 1719 OD1 ASN A 110 10.295 18.561 -2.897 1.00 0.00 O ATOM 1720 ND2 ASN A 110 9.959 19.029 -0.726 1.00 0.00 N ATOM 0 H ASN A 110 9.220 14.387 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 110 10.622 16.180 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 110 10.610 16.643 -0.306 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.050 16.993 -1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.554 19.940 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 110 10.045 18.723 0.243 1.00 0.00 H new ATOM 1727 N ILE A 111 11.171 13.431 -2.422 1.00 0.00 N ATOM 1728 CA ILE A 111 12.049 12.269 -2.358 1.00 0.00 C ATOM 1729 C ILE A 111 12.701 12.003 -3.709 1.00 0.00 C ATOM 1730 O ILE A 111 12.260 12.517 -4.737 1.00 0.00 O ATOM 1731 CB ILE A 111 11.283 11.011 -1.896 1.00 0.00 C ATOM 1732 CG1 ILE A 111 10.974 11.108 -0.403 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.081 9.749 -2.192 1.00 0.00 C ATOM 1734 CD1 ILE A 111 12.175 10.842 0.478 1.00 0.00 C ATOM 0 H ILE A 111 10.204 13.217 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 111 12.826 12.492 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 111 10.346 10.954 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.585 12.102 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 111 10.186 10.396 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.520 8.877 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.260 9.675 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.035 9.790 -1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 111 11.884 10.927 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 111 12.551 9.837 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 111 12.956 11.570 0.258 1.00 0.00 H new ATOM 1746 N THR A 112 13.758 11.199 -3.697 1.00 0.00 N ATOM 1747 CA THR A 112 14.481 10.865 -4.917 1.00 0.00 C ATOM 1748 C THR A 112 15.006 9.428 -4.867 1.00 0.00 C ATOM 1749 O THR A 112 14.366 8.549 -4.291 1.00 0.00 O ATOM 1750 CB THR A 112 15.653 11.838 -5.147 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.792 11.482 -4.352 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.250 13.263 -4.801 1.00 0.00 C ATOM 0 H THR A 112 14.134 10.766 -2.853 1.00 0.00 H new ATOM 0 HA THR A 112 13.781 10.955 -5.748 1.00 0.00 H new ATOM 0 HB THR A 112 15.915 11.773 -6.203 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.520 12.116 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.094 13.931 -4.971 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.413 13.567 -5.430 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.953 13.313 -3.753 1.00 0.00 H new ATOM 1760 N GLU A 113 16.173 9.194 -5.465 1.00 0.00 N ATOM 1761 CA GLU A 113 16.768 7.862 -5.472 1.00 0.00 C ATOM 1762 C GLU A 113 17.604 7.641 -4.218 1.00 0.00 C ATOM 1763 O GLU A 113 17.801 6.506 -3.785 1.00 0.00 O ATOM 1764 CB GLU A 113 17.628 7.662 -6.722 1.00 0.00 C ATOM 1765 CG GLU A 113 16.828 7.273 -7.954 1.00 0.00 C ATOM 1766 CD GLU A 113 17.537 7.629 -9.246 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.972 8.792 -9.383 1.00 0.00 O ATOM 1768 OE2 GLU A 113 17.656 6.746 -10.121 1.00 0.00 O ATOM 0 H GLU A 113 16.721 9.906 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 113 15.961 7.130 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.173 8.583 -6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.371 6.890 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.635 6.200 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.859 7.772 -7.926 1.00 0.00 H new ATOM 1775 N ASP A 114 18.084 8.732 -3.631 1.00 0.00 N ATOM 1776 CA ASP A 114 18.887 8.648 -2.419 1.00 0.00 C ATOM 1777 C ASP A 114 18.120 7.904 -1.333 1.00 0.00 C ATOM 1778 O ASP A 114 18.502 6.806 -0.928 1.00 0.00 O ATOM 1779 CB ASP A 114 19.264 10.048 -1.930 1.00 0.00 C ATOM 1780 CG ASP A 114 20.710 10.132 -1.482 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.601 10.170 -2.356 1.00 0.00 O ATOM 1782 OD2 ASP A 114 20.951 10.162 -0.256 1.00 0.00 O ATOM 0 H ASP A 114 17.931 9.680 -3.974 1.00 0.00 H new ATOM 0 HA ASP A 114 19.802 8.100 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.092 10.768 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 114 18.613 10.329 -1.102 1.00 0.00 H new ATOM 1787 N GLU A 115 17.026 8.505 -0.876 1.00 0.00 N ATOM 1788 CA GLU A 115 16.194 7.897 0.153 1.00 0.00 C ATOM 1789 C GLU A 115 15.564 6.608 -0.363 1.00 0.00 C ATOM 1790 O GLU A 115 15.447 5.625 0.369 1.00 0.00 O ATOM 1791 CB GLU A 115 15.102 8.870 0.600 1.00 0.00 C ATOM 1792 CG GLU A 115 15.297 9.397 2.012 1.00 0.00 C ATOM 1793 CD GLU A 115 16.548 10.243 2.151 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.658 9.685 2.024 1.00 0.00 O ATOM 1795 OE2 GLU A 115 16.416 11.462 2.386 1.00 0.00 O ATOM 0 H GLU A 115 16.696 9.413 -1.203 1.00 0.00 H new ATOM 0 HA GLU A 115 16.826 7.660 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.072 9.712 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.135 8.371 0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 115 14.428 9.990 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.352 8.557 2.705 1.00 0.00 H new ATOM 1802 N LEU A 116 15.167 6.618 -1.632 1.00 0.00 N ATOM 1803 CA LEU A 116 14.557 5.448 -2.250 1.00 0.00 C ATOM 1804 C LEU A 116 15.508 4.259 -2.191 1.00 0.00 C ATOM 1805 O LEU A 116 15.351 3.367 -1.358 1.00 0.00 O ATOM 1806 CB LEU A 116 14.183 5.747 -3.703 1.00 0.00 C ATOM 1807 CG LEU A 116 12.783 6.328 -3.904 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.448 6.409 -5.385 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.748 5.491 -3.167 1.00 0.00 C ATOM 0 H LEU A 116 15.257 7.424 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 116 13.651 5.200 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.912 6.445 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.264 4.826 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 116 12.766 7.337 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.448 6.825 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.173 7.050 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.483 5.411 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.757 5.919 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.766 4.471 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.978 5.483 -2.102 1.00 0.00 H new ATOM 1821 N LYS A 117 16.504 4.258 -3.071 1.00 0.00 N ATOM 1822 CA LYS A 117 17.484 3.182 -3.102 1.00 0.00 C ATOM 1823 C LYS A 117 18.055 2.955 -1.708 1.00 0.00 C ATOM 1824 O LYS A 117 18.559 1.876 -1.396 1.00 0.00 O ATOM 1825 CB LYS A 117 18.611 3.514 -4.082 1.00 0.00 C ATOM 1826 CG LYS A 117 19.622 4.507 -3.533 1.00 0.00 C ATOM 1827 CD LYS A 117 21.037 3.957 -3.604 1.00 0.00 C ATOM 1828 CE LYS A 117 21.985 4.945 -4.265 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.457 5.432 -5.570 1.00 0.00 N ATOM 0 H LYS A 117 16.652 4.987 -3.769 1.00 0.00 H new ATOM 0 HA LYS A 117 16.989 2.270 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.128 2.594 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.178 3.918 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.563 5.438 -4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.375 4.746 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.391 3.728 -2.599 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.037 3.021 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 117 22.148 5.793 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 117 22.954 4.471 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.250 5.626 -6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.841 4.706 -5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.911 6.304 -5.420 1.00 0.00 H new ATOM 1843 N GLU A 118 17.965 3.986 -0.874 1.00 0.00 N ATOM 1844 CA GLU A 118 18.463 3.916 0.493 1.00 0.00 C ATOM 1845 C GLU A 118 17.667 2.898 1.307 1.00 0.00 C ATOM 1846 O GLU A 118 18.240 2.075 2.021 1.00 0.00 O ATOM 1847 CB GLU A 118 18.389 5.300 1.147 1.00 0.00 C ATOM 1848 CG GLU A 118 18.236 5.264 2.660 1.00 0.00 C ATOM 1849 CD GLU A 118 18.665 6.560 3.319 1.00 0.00 C ATOM 1850 OE1 GLU A 118 19.736 7.087 2.950 1.00 0.00 O ATOM 1851 OE2 GLU A 118 17.932 7.047 4.205 1.00 0.00 O ATOM 0 H GLU A 118 17.550 4.883 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 118 19.503 3.591 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.292 5.857 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.548 5.847 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.195 5.060 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 118 18.829 4.442 3.062 1.00 0.00 H new ATOM 1858 N VAL A 119 16.343 2.957 1.192 1.00 0.00 N ATOM 1859 CA VAL A 119 15.473 2.038 1.915 1.00 0.00 C ATOM 1860 C VAL A 119 15.482 0.658 1.266 1.00 0.00 C ATOM 1861 O VAL A 119 15.530 -0.363 1.953 1.00 0.00 O ATOM 1862 CB VAL A 119 14.023 2.561 1.981 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.297 2.312 0.667 1.00 0.00 C ATOM 1864 CG2 VAL A 119 13.274 1.920 3.141 1.00 0.00 C ATOM 0 H VAL A 119 15.851 3.631 0.606 1.00 0.00 H new ATOM 0 HA VAL A 119 15.862 1.963 2.930 1.00 0.00 H new ATOM 0 HB VAL A 119 14.057 3.637 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.277 2.689 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.819 2.826 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.275 1.242 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.253 2.302 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.253 0.838 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 119 13.778 2.160 4.077 1.00 0.00 H new ATOM 1874 N PHE A 120 15.441 0.635 -0.063 1.00 0.00 N ATOM 1875 CA PHE A 120 15.450 -0.618 -0.808 1.00 0.00 C ATOM 1876 C PHE A 120 16.884 -1.086 -1.051 1.00 0.00 C ATOM 1877 O PHE A 120 17.796 -0.720 -0.309 1.00 0.00 O ATOM 1878 CB PHE A 120 14.713 -0.450 -2.139 1.00 0.00 C ATOM 1879 CG PHE A 120 13.320 0.094 -1.988 1.00 0.00 C ATOM 1880 CD1 PHE A 120 12.251 -0.759 -1.763 1.00 0.00 C ATOM 1881 CD2 PHE A 120 13.080 1.455 -2.073 1.00 0.00 C ATOM 1882 CE1 PHE A 120 10.968 -0.264 -1.625 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.799 1.957 -1.936 1.00 0.00 C ATOM 1884 CZ PHE A 120 10.742 1.096 -1.711 1.00 0.00 C ATOM 0 H PHE A 120 15.401 1.471 -0.646 1.00 0.00 H new ATOM 0 HA PHE A 120 14.935 -1.375 -0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 120 15.287 0.217 -2.782 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.665 -1.415 -2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.423 -1.823 -1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 120 13.903 2.132 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 120 10.144 -0.939 -1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.625 3.021 -2.005 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.741 1.486 -1.603 1.00 0.00 H new ATOM 1894 N GLU A 121 17.081 -1.892 -2.090 1.00 0.00 N ATOM 1895 CA GLU A 121 18.408 -2.400 -2.417 1.00 0.00 C ATOM 1896 C GLU A 121 18.378 -3.223 -3.702 1.00 0.00 C ATOM 1897 O GLU A 121 19.189 -3.014 -4.604 1.00 0.00 O ATOM 1898 CB GLU A 121 18.950 -3.250 -1.267 1.00 0.00 C ATOM 1899 CG GLU A 121 20.199 -2.674 -0.620 1.00 0.00 C ATOM 1900 CD GLU A 121 20.574 -3.389 0.663 1.00 0.00 C ATOM 1901 OE1 GLU A 121 20.703 -4.631 0.635 1.00 0.00 O ATOM 1902 OE2 GLU A 121 20.737 -2.707 1.697 1.00 0.00 O ATOM 0 H GLU A 121 16.341 -2.206 -2.718 1.00 0.00 H new ATOM 0 HA GLU A 121 19.067 -1.545 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 121 18.174 -3.357 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 121 19.172 -4.250 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.030 -2.737 -1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.040 -1.617 -0.409 1.00 0.00 H new ATOM 1909 N ASP A 122 17.439 -4.160 -3.777 1.00 0.00 N ATOM 1910 CA ASP A 122 17.305 -5.015 -4.951 1.00 0.00 C ATOM 1911 C ASP A 122 16.442 -4.349 -6.018 1.00 0.00 C ATOM 1912 O ASP A 122 15.986 -5.001 -6.958 1.00 0.00 O ATOM 1913 CB ASP A 122 16.699 -6.364 -4.558 1.00 0.00 C ATOM 1914 CG ASP A 122 17.726 -7.479 -4.558 1.00 0.00 C ATOM 1915 OD1 ASP A 122 18.182 -7.866 -5.654 1.00 0.00 O ATOM 1916 OD2 ASP A 122 18.075 -7.965 -3.461 1.00 0.00 O ATOM 0 H ASP A 122 16.760 -4.347 -3.039 1.00 0.00 H new ATOM 0 HA ASP A 122 18.300 -5.177 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.253 -6.284 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.895 -6.614 -5.250 1.00 0.00 H new ATOM 1921 N ALA A 123 16.221 -3.047 -5.867 1.00 0.00 N ATOM 1922 CA ALA A 123 15.413 -2.294 -6.818 1.00 0.00 C ATOM 1923 C ALA A 123 16.194 -2.009 -8.095 1.00 0.00 C ATOM 1924 O ALA A 123 17.141 -1.223 -8.093 1.00 0.00 O ATOM 1925 CB ALA A 123 14.923 -0.994 -6.202 1.00 0.00 C ATOM 0 H ALA A 123 16.590 -2.492 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 123 14.547 -2.905 -7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.322 -0.450 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.316 -1.214 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.778 -0.385 -5.909 1.00 0.00 H new ATOM 1931 N LEU A 124 15.789 -2.650 -9.186 1.00 0.00 N ATOM 1932 CA LEU A 124 16.450 -2.463 -10.472 1.00 0.00 C ATOM 1933 C LEU A 124 15.907 -1.232 -11.189 1.00 0.00 C ATOM 1934 O LEU A 124 16.624 -0.572 -11.942 1.00 0.00 O ATOM 1935 CB LEU A 124 16.265 -3.701 -11.352 1.00 0.00 C ATOM 1936 CG LEU A 124 17.026 -4.947 -10.892 1.00 0.00 C ATOM 1937 CD1 LEU A 124 17.368 -5.830 -12.082 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.288 -4.555 -10.138 1.00 0.00 C ATOM 0 H LEU A 124 15.006 -3.304 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 124 17.514 -2.315 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.202 -3.940 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.580 -3.456 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 124 16.385 -5.512 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.909 -6.711 -11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 124 16.450 -6.140 -12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.991 -5.273 -12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.815 -5.454 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.934 -3.968 -10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.020 -3.962 -9.263 1.00 0.00 H new ATOM 1950 N GLU A 125 14.634 -0.929 -10.954 1.00 0.00 N ATOM 1951 CA GLU A 125 13.995 0.222 -11.580 1.00 0.00 C ATOM 1952 C GLU A 125 13.461 1.190 -10.529 1.00 0.00 C ATOM 1953 O GLU A 125 12.386 0.980 -9.967 1.00 0.00 O ATOM 1954 CB GLU A 125 12.856 -0.237 -12.493 1.00 0.00 C ATOM 1955 CG GLU A 125 12.668 0.640 -13.720 1.00 0.00 C ATOM 1956 CD GLU A 125 12.849 -0.126 -15.016 1.00 0.00 C ATOM 1957 OE1 GLU A 125 11.996 -0.986 -15.321 1.00 0.00 O ATOM 1958 OE2 GLU A 125 13.842 0.135 -15.726 1.00 0.00 O ATOM 0 H GLU A 125 14.025 -1.465 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 125 14.745 0.742 -12.176 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.049 -1.260 -12.815 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.928 -0.252 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.671 1.080 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.381 1.464 -13.686 1.00 0.00 H new ATOM 1965 N ILE A 126 14.216 2.253 -10.271 1.00 0.00 N ATOM 1966 CA ILE A 126 13.815 3.254 -9.289 1.00 0.00 C ATOM 1967 C ILE A 126 13.197 4.472 -9.967 1.00 0.00 C ATOM 1968 O ILE A 126 13.858 5.168 -10.738 1.00 0.00 O ATOM 1969 CB ILE A 126 15.005 3.715 -8.426 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.738 2.509 -7.836 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.526 4.642 -7.320 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.834 2.887 -6.862 1.00 0.00 C ATOM 0 H ILE A 126 15.108 2.443 -10.728 1.00 0.00 H new ATOM 0 HA ILE A 126 13.074 2.779 -8.646 1.00 0.00 H new ATOM 0 HB ILE A 126 15.702 4.263 -9.060 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.017 1.868 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.170 1.923 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.377 4.960 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 126 14.046 5.516 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.811 4.115 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.311 1.983 -6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.576 3.503 -7.370 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.405 3.447 -6.031 1.00 0.00 H new ATOM 1984 N ARG A 127 11.926 4.725 -9.672 1.00 0.00 N ATOM 1985 CA ARG A 127 11.217 5.860 -10.250 1.00 0.00 C ATOM 1986 C ARG A 127 10.258 6.470 -9.231 1.00 0.00 C ATOM 1987 O ARG A 127 9.581 5.753 -8.496 1.00 0.00 O ATOM 1988 CB ARG A 127 10.450 5.427 -11.502 1.00 0.00 C ATOM 1989 CG ARG A 127 11.349 4.967 -12.640 1.00 0.00 C ATOM 1990 CD ARG A 127 10.542 4.601 -13.877 1.00 0.00 C ATOM 1991 NE ARG A 127 9.668 3.458 -13.641 1.00 0.00 N ATOM 1992 CZ ARG A 127 9.240 2.644 -14.601 1.00 0.00 C ATOM 1993 NH1 ARG A 127 9.630 2.833 -15.855 1.00 0.00 N ATOM 1994 NH2 ARG A 127 8.422 1.640 -14.310 1.00 0.00 N ATOM 0 H ARG A 127 11.366 4.158 -9.035 1.00 0.00 H new ATOM 0 HA ARG A 127 11.951 6.615 -10.531 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.769 4.618 -11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.837 6.259 -11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.057 5.758 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.933 4.105 -12.318 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.943 5.458 -14.186 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.221 4.374 -14.699 1.00 0.00 H new ATOM 0 HE ARG A 127 9.368 3.272 -12.684 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.259 3.603 -16.083 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.301 2.208 -16.591 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.120 1.491 -13.347 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.096 1.017 -15.049 1.00 0.00 H new ATOM 2008 N LEU A 128 10.205 7.796 -9.189 1.00 0.00 N ATOM 2009 CA LEU A 128 9.327 8.492 -8.254 1.00 0.00 C ATOM 2010 C LEU A 128 8.312 9.353 -8.998 1.00 0.00 C ATOM 2011 O LEU A 128 8.630 9.956 -10.023 1.00 0.00 O ATOM 2012 CB LEU A 128 10.147 9.360 -7.296 1.00 0.00 C ATOM 2013 CG LEU A 128 11.027 10.414 -7.966 1.00 0.00 C ATOM 2014 CD1 LEU A 128 11.506 11.434 -6.945 1.00 0.00 C ATOM 2015 CD2 LEU A 128 12.211 9.759 -8.662 1.00 0.00 C ATOM 0 H LEU A 128 10.757 8.409 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 128 8.786 7.741 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.464 9.862 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.781 8.709 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 128 10.431 10.932 -8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.132 12.177 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.646 11.927 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.085 10.930 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.826 10.526 -9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.808 9.215 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.849 9.067 -9.422 1.00 0.00 H new ATOM 2027 N VAL A 129 7.089 9.407 -8.478 1.00 0.00 N ATOM 2028 CA VAL A 129 6.036 10.197 -9.102 1.00 0.00 C ATOM 2029 C VAL A 129 5.539 11.296 -8.168 1.00 0.00 C ATOM 2030 O VAL A 129 4.638 11.077 -7.357 1.00 0.00 O ATOM 2031 CB VAL A 129 4.843 9.308 -9.503 1.00 0.00 C ATOM 2032 CG1 VAL A 129 4.119 9.887 -10.708 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.307 7.888 -9.785 1.00 0.00 C ATOM 0 H VAL A 129 6.805 8.915 -7.631 1.00 0.00 H new ATOM 0 HA VAL A 129 6.467 10.653 -9.994 1.00 0.00 H new ATOM 0 HB VAL A 129 4.142 9.280 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.281 9.243 -10.973 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.749 10.883 -10.466 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.808 9.951 -11.550 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.451 7.275 -10.067 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.031 7.897 -10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.772 7.473 -8.891 1.00 0.00 H new ATOM 2043 N SER A 130 6.137 12.477 -8.288 1.00 0.00 N ATOM 2044 CA SER A 130 5.763 13.615 -7.456 1.00 0.00 C ATOM 2045 C SER A 130 6.732 14.777 -7.657 1.00 0.00 C ATOM 2046 O SER A 130 7.773 14.848 -7.005 1.00 0.00 O ATOM 2047 CB SER A 130 5.738 13.209 -5.981 1.00 0.00 C ATOM 2048 OG SER A 130 6.979 12.654 -5.583 1.00 0.00 O ATOM 0 H SER A 130 6.884 12.671 -8.955 1.00 0.00 H new ATOM 0 HA SER A 130 4.766 13.939 -7.754 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.511 14.079 -5.365 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.942 12.484 -5.814 1.00 0.00 H new ATOM 0 HG SER A 130 7.711 13.207 -5.929 1.00 0.00 H new ATOM 2054 N GLN A 131 6.382 15.684 -8.563 1.00 0.00 N ATOM 2055 CA GLN A 131 7.223 16.842 -8.847 1.00 0.00 C ATOM 2056 C GLN A 131 6.449 17.903 -9.623 1.00 0.00 C ATOM 2057 O GLN A 131 6.335 17.833 -10.846 1.00 0.00 O ATOM 2058 CB GLN A 131 8.461 16.417 -9.639 1.00 0.00 C ATOM 2059 CG GLN A 131 8.137 15.636 -10.903 1.00 0.00 C ATOM 2060 CD GLN A 131 9.191 14.597 -11.231 1.00 0.00 C ATOM 2061 OE1 GLN A 131 10.091 14.840 -12.035 1.00 0.00 O ATOM 2062 NE2 GLN A 131 9.084 13.429 -10.608 1.00 0.00 N ATOM 0 H GLN A 131 5.524 15.640 -9.112 1.00 0.00 H new ATOM 0 HA GLN A 131 7.537 17.272 -7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.033 17.305 -9.907 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.100 15.808 -8.999 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.171 15.144 -10.785 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.042 16.328 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.322 13.270 -9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.764 12.691 -10.789 1.00 0.00 H new ATOM 2071 N ASP A 132 5.921 18.886 -8.901 1.00 0.00 N ATOM 2072 CA ASP A 132 5.159 19.965 -9.520 1.00 0.00 C ATOM 2073 C ASP A 132 4.091 19.412 -10.459 1.00 0.00 C ATOM 2074 O ASP A 132 3.635 18.281 -10.294 1.00 0.00 O ATOM 2075 CB ASP A 132 6.094 20.903 -10.286 1.00 0.00 C ATOM 2076 CG ASP A 132 7.371 21.195 -9.522 1.00 0.00 C ATOM 2077 OD1 ASP A 132 7.303 21.338 -8.283 1.00 0.00 O ATOM 2078 OD2 ASP A 132 8.440 21.282 -10.163 1.00 0.00 O ATOM 0 H ASP A 132 6.007 18.958 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 132 4.662 20.525 -8.728 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.343 20.457 -11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.575 21.839 -10.493 1.00 0.00 H new ATOM 2083 N GLY A 133 3.706 20.220 -11.446 1.00 0.00 N ATOM 2084 CA GLY A 133 2.698 19.805 -12.408 1.00 0.00 C ATOM 2085 C GLY A 133 1.682 18.847 -11.818 1.00 0.00 C ATOM 2086 O GLY A 133 1.475 17.752 -12.341 1.00 0.00 O ATOM 0 H GLY A 133 4.076 21.158 -11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.181 20.686 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.187 19.330 -13.258 1.00 0.00 H new ATOM 2090 N LYS A 134 1.050 19.255 -10.722 1.00 0.00 N ATOM 2091 CA LYS A 134 0.056 18.420 -10.059 1.00 0.00 C ATOM 2092 C LYS A 134 0.732 17.311 -9.261 1.00 0.00 C ATOM 2093 O LYS A 134 0.870 16.185 -9.738 1.00 0.00 O ATOM 2094 CB LYS A 134 -0.902 17.815 -11.087 1.00 0.00 C ATOM 2095 CG LYS A 134 -1.446 18.826 -12.082 1.00 0.00 C ATOM 2096 CD LYS A 134 -1.255 18.356 -13.515 1.00 0.00 C ATOM 2097 CE LYS A 134 -2.559 18.404 -14.295 1.00 0.00 C ATOM 2098 NZ LYS A 134 -2.439 19.230 -15.528 1.00 0.00 N ATOM 0 H LYS A 134 1.209 20.158 -10.275 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.513 19.047 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.385 17.024 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.736 17.349 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.506 18.992 -11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.943 19.783 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.511 18.982 -14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.866 17.338 -13.516 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.858 17.391 -14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.347 18.811 -13.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.349 19.237 -16.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.178 20.203 -15.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.705 18.827 -16.146 1.00 0.00 H new ATOM 2112 N SER A 135 1.157 17.640 -8.046 1.00 0.00 N ATOM 2113 CA SER A 135 1.825 16.675 -7.180 1.00 0.00 C ATOM 2114 C SER A 135 1.081 15.344 -7.160 1.00 0.00 C ATOM 2115 O SER A 135 0.039 15.191 -7.797 1.00 0.00 O ATOM 2116 CB SER A 135 1.940 17.226 -5.759 1.00 0.00 C ATOM 2117 OG SER A 135 2.789 18.360 -5.718 1.00 0.00 O ATOM 0 H SER A 135 1.051 18.569 -7.638 1.00 0.00 H new ATOM 0 HA SER A 135 2.824 16.504 -7.581 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.951 17.495 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.329 16.453 -5.096 1.00 0.00 H new ATOM 0 HG SER A 135 2.844 18.694 -4.798 1.00 0.00 H new ATOM 2123 N LYS A 136 1.628 14.385 -6.421 1.00 0.00 N ATOM 2124 CA LYS A 136 1.024 13.062 -6.310 1.00 0.00 C ATOM 2125 C LYS A 136 1.441 12.386 -5.007 1.00 0.00 C ATOM 2126 O LYS A 136 0.630 11.742 -4.342 1.00 0.00 O ATOM 2127 CB LYS A 136 1.430 12.195 -7.502 1.00 0.00 C ATOM 2128 CG LYS A 136 0.600 10.930 -7.644 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.165 10.908 -8.958 1.00 0.00 C ATOM 2130 CE LYS A 136 -0.129 9.530 -9.600 1.00 0.00 C ATOM 2131 NZ LYS A 136 1.241 9.170 -10.054 1.00 0.00 N ATOM 0 H LYS A 136 2.491 14.499 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.060 13.179 -6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.341 12.783 -8.416 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.480 11.921 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.252 10.058 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.101 10.859 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.200 11.202 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.263 11.641 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.483 8.786 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.812 9.506 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.185 8.670 -10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.807 10.035 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.690 8.553 -9.347 1.00 0.00 H new ATOM 2145 N GLY A 137 2.710 12.546 -4.646 1.00 0.00 N ATOM 2146 CA GLY A 137 3.216 11.955 -3.421 1.00 0.00 C ATOM 2147 C GLY A 137 3.241 10.439 -3.464 1.00 0.00 C ATOM 2148 O GLY A 137 2.903 9.781 -2.479 1.00 0.00 O ATOM 0 H GLY A 137 3.398 13.076 -5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.224 12.325 -3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.597 12.280 -2.584 1.00 0.00 H new ATOM 2152 N ILE A 138 3.645 9.880 -4.601 1.00 0.00 N ATOM 2153 CA ILE A 138 3.713 8.433 -4.754 1.00 0.00 C ATOM 2154 C ILE A 138 4.872 8.025 -5.660 1.00 0.00 C ATOM 2155 O ILE A 138 5.034 8.561 -6.756 1.00 0.00 O ATOM 2156 CB ILE A 138 2.406 7.853 -5.329 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.310 8.919 -5.390 1.00 0.00 C ATOM 2158 CG2 ILE A 138 1.947 6.671 -4.492 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.122 8.507 -6.233 1.00 0.00 C ATOM 0 H ILE A 138 3.929 10.407 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 138 3.870 8.027 -3.755 1.00 0.00 H new ATOM 0 HB ILE A 138 2.602 7.514 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.970 9.139 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.731 9.840 -5.793 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.023 6.269 -4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.716 5.898 -4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.773 6.997 -3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.618 9.307 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.450 8.314 -7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.322 7.602 -5.818 1.00 0.00 H new ATOM 2171 N ALA A 139 5.670 7.069 -5.195 1.00 0.00 N ATOM 2172 CA ALA A 139 6.811 6.580 -5.961 1.00 0.00 C ATOM 2173 C ALA A 139 6.573 5.146 -6.423 1.00 0.00 C ATOM 2174 O ALA A 139 5.798 4.414 -5.813 1.00 0.00 O ATOM 2175 CB ALA A 139 8.092 6.664 -5.144 1.00 0.00 C ATOM 0 H ALA A 139 5.547 6.617 -4.289 1.00 0.00 H new ATOM 0 HA ALA A 139 6.923 7.216 -6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.927 6.293 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.278 7.701 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.990 6.058 -4.244 1.00 0.00 H new ATOM 2181 N TYR A 140 7.241 4.752 -7.503 1.00 0.00 N ATOM 2182 CA TYR A 140 7.094 3.404 -8.047 1.00 0.00 C ATOM 2183 C TYR A 140 8.460 2.767 -8.299 1.00 0.00 C ATOM 2184 O TYR A 140 9.413 3.452 -8.667 1.00 0.00 O ATOM 2185 CB TYR A 140 6.290 3.452 -9.346 1.00 0.00 C ATOM 2186 CG TYR A 140 5.327 2.298 -9.519 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.790 1.005 -9.727 1.00 0.00 C ATOM 2188 CD2 TYR A 140 3.954 2.506 -9.480 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.911 -0.049 -9.890 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.068 1.457 -9.641 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.552 0.182 -9.847 1.00 0.00 C ATOM 2192 OH TYR A 140 2.674 -0.865 -10.009 1.00 0.00 O ATOM 0 H TYR A 140 7.890 5.346 -8.019 1.00 0.00 H new ATOM 0 HA TYR A 140 6.562 2.794 -7.317 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.730 4.387 -9.380 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.981 3.464 -10.189 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.854 0.820 -9.762 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.572 3.504 -9.321 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.287 -1.049 -10.050 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.003 1.635 -9.606 1.00 0.00 H new ATOM 0 HH TYR A 140 3.138 -1.619 -10.429 1.00 0.00 H new ATOM 2202 N ILE A 141 8.554 1.456 -8.093 1.00 0.00 N ATOM 2203 CA ILE A 141 9.813 0.746 -8.296 1.00 0.00 C ATOM 2204 C ILE A 141 9.591 -0.660 -8.853 1.00 0.00 C ATOM 2205 O ILE A 141 8.547 -1.271 -8.631 1.00 0.00 O ATOM 2206 CB ILE A 141 10.609 0.639 -6.981 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.640 1.991 -6.265 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.022 0.147 -7.255 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.584 2.129 -5.190 1.00 0.00 C ATOM 0 H ILE A 141 7.779 0.867 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 141 10.381 1.327 -9.022 1.00 0.00 H new ATOM 0 HB ILE A 141 10.113 -0.083 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.624 2.134 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.506 2.785 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.571 0.077 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.980 -0.835 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.528 0.847 -7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.665 3.111 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.595 2.018 -5.635 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.730 1.357 -4.435 1.00 0.00 H new ATOM 2221 N GLU A 142 10.588 -1.161 -9.577 1.00 0.00 N ATOM 2222 CA GLU A 142 10.518 -2.495 -10.169 1.00 0.00 C ATOM 2223 C GLU A 142 11.646 -3.381 -9.644 1.00 0.00 C ATOM 2224 O GLU A 142 12.729 -2.891 -9.324 1.00 0.00 O ATOM 2225 CB GLU A 142 10.593 -2.404 -11.694 1.00 0.00 C ATOM 2226 CG GLU A 142 9.803 -3.489 -12.408 1.00 0.00 C ATOM 2227 CD GLU A 142 10.681 -4.628 -12.889 1.00 0.00 C ATOM 2228 OE1 GLU A 142 11.877 -4.385 -13.155 1.00 0.00 O ATOM 2229 OE2 GLU A 142 10.172 -5.764 -13.000 1.00 0.00 O ATOM 0 H GLU A 142 11.457 -0.662 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 142 9.565 -2.943 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.223 -1.429 -12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.637 -2.464 -12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.041 -3.882 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.281 -3.053 -13.260 1.00 0.00 H new ATOM 2236 N PHE A 143 11.388 -4.686 -9.556 1.00 0.00 N ATOM 2237 CA PHE A 143 12.389 -5.626 -9.066 1.00 0.00 C ATOM 2238 C PHE A 143 12.697 -6.692 -10.111 1.00 0.00 C ATOM 2239 O PHE A 143 11.805 -7.161 -10.818 1.00 0.00 O ATOM 2240 CB PHE A 143 11.908 -6.292 -7.777 1.00 0.00 C ATOM 2241 CG PHE A 143 12.587 -5.775 -6.541 1.00 0.00 C ATOM 2242 CD1 PHE A 143 12.710 -4.413 -6.320 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.102 -6.652 -5.599 1.00 0.00 C ATOM 2244 CE1 PHE A 143 13.333 -3.934 -5.183 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.726 -6.179 -4.460 1.00 0.00 C ATOM 2246 CZ PHE A 143 13.842 -4.819 -4.252 1.00 0.00 C ATOM 0 H PHE A 143 10.499 -5.112 -9.817 1.00 0.00 H new ATOM 0 HA PHE A 143 13.302 -5.066 -8.862 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.833 -6.142 -7.680 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.074 -7.367 -7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.314 -3.717 -7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.015 -7.717 -5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.422 -2.870 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.123 -6.873 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.330 -4.448 -3.363 1.00 0.00 H new ATOM 2256 N LYS A 144 13.967 -7.071 -10.202 1.00 0.00 N ATOM 2257 CA LYS A 144 14.401 -8.083 -11.158 1.00 0.00 C ATOM 2258 C LYS A 144 13.555 -9.349 -11.045 1.00 0.00 C ATOM 2259 O LYS A 144 13.529 -10.170 -11.962 1.00 0.00 O ATOM 2260 CB LYS A 144 15.875 -8.423 -10.934 1.00 0.00 C ATOM 2261 CG LYS A 144 16.112 -9.358 -9.759 1.00 0.00 C ATOM 2262 CD LYS A 144 16.844 -10.619 -10.188 1.00 0.00 C ATOM 2263 CE LYS A 144 18.309 -10.339 -10.481 1.00 0.00 C ATOM 2264 NZ LYS A 144 19.056 -11.582 -10.819 1.00 0.00 N ATOM 0 H LYS A 144 14.716 -6.691 -9.623 1.00 0.00 H new ATOM 0 HA LYS A 144 14.273 -7.674 -12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 144 16.275 -8.881 -11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 144 16.431 -7.500 -10.771 1.00 0.00 H new ATOM 0 HG2 LYS A 144 16.692 -8.842 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 144 15.157 -9.626 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 144 16.766 -11.371 -9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 144 16.367 -11.034 -11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 144 18.385 -9.634 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 144 18.768 -9.864 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 20.051 -11.348 -11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 19.005 -12.246 -10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 18.634 -12.022 -11.662 1.00 0.00 H new ATOM 2278 N SER A 145 12.866 -9.505 -9.918 1.00 0.00 N ATOM 2279 CA SER A 145 12.024 -10.676 -9.698 1.00 0.00 C ATOM 2280 C SER A 145 11.121 -10.479 -8.485 1.00 0.00 C ATOM 2281 O SER A 145 11.302 -9.541 -7.710 1.00 0.00 O ATOM 2282 CB SER A 145 12.889 -11.923 -9.506 1.00 0.00 C ATOM 2283 OG SER A 145 12.261 -13.068 -10.054 1.00 0.00 O ATOM 0 H SER A 145 12.874 -8.838 -9.146 1.00 0.00 H new ATOM 0 HA SER A 145 11.395 -10.809 -10.578 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.859 -11.774 -9.981 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.076 -12.080 -8.444 1.00 0.00 H new ATOM 0 HG SER A 145 12.835 -13.851 -9.920 1.00 0.00 H new ATOM 2289 N GLU A 146 10.149 -11.372 -8.328 1.00 0.00 N ATOM 2290 CA GLU A 146 9.218 -11.299 -7.209 1.00 0.00 C ATOM 2291 C GLU A 146 9.904 -11.696 -5.906 1.00 0.00 C ATOM 2292 O GLU A 146 9.688 -11.077 -4.865 1.00 0.00 O ATOM 2293 CB GLU A 146 8.010 -12.203 -7.460 1.00 0.00 C ATOM 2294 CG GLU A 146 7.083 -12.325 -6.262 1.00 0.00 C ATOM 2295 CD GLU A 146 6.566 -10.982 -5.785 1.00 0.00 C ATOM 2296 OE1 GLU A 146 6.003 -10.234 -6.612 1.00 0.00 O ATOM 2297 OE2 GLU A 146 6.725 -10.678 -4.584 1.00 0.00 O ATOM 0 H GLU A 146 9.986 -12.154 -8.962 1.00 0.00 H new ATOM 0 HA GLU A 146 8.876 -10.268 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.446 -11.814 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.362 -13.196 -7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.239 -12.963 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.613 -12.817 -5.446 1.00 0.00 H new ATOM 2304 N ALA A 147 10.733 -12.733 -5.973 1.00 0.00 N ATOM 2305 CA ALA A 147 11.453 -13.211 -4.799 1.00 0.00 C ATOM 2306 C ALA A 147 12.027 -12.044 -4.006 1.00 0.00 C ATOM 2307 O ALA A 147 11.684 -11.842 -2.840 1.00 0.00 O ATOM 2308 CB ALA A 147 12.561 -14.175 -5.196 1.00 0.00 C ATOM 0 H ALA A 147 10.922 -13.258 -6.827 1.00 0.00 H new ATOM 0 HA ALA A 147 10.744 -13.745 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 147 13.083 -14.517 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.130 -15.031 -5.715 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.265 -13.668 -5.856 1.00 0.00 H new ATOM 2314 N ASP A 148 12.900 -11.273 -4.648 1.00 0.00 N ATOM 2315 CA ASP A 148 13.517 -10.122 -4.003 1.00 0.00 C ATOM 2316 C ASP A 148 12.472 -9.054 -3.700 1.00 0.00 C ATOM 2317 O ASP A 148 12.621 -8.270 -2.763 1.00 0.00 O ATOM 2318 CB ASP A 148 14.617 -9.540 -4.893 1.00 0.00 C ATOM 2319 CG ASP A 148 15.830 -10.446 -4.978 1.00 0.00 C ATOM 2320 OD1 ASP A 148 15.646 -11.673 -5.120 1.00 0.00 O ATOM 2321 OD2 ASP A 148 16.964 -9.928 -4.902 1.00 0.00 O ATOM 0 H ASP A 148 13.195 -11.425 -5.613 1.00 0.00 H new ATOM 0 HA ASP A 148 13.961 -10.453 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.220 -9.373 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.919 -8.568 -4.504 1.00 0.00 H new ATOM 2326 N ALA A 149 11.412 -9.034 -4.502 1.00 0.00 N ATOM 2327 CA ALA A 149 10.336 -8.067 -4.326 1.00 0.00 C ATOM 2328 C ALA A 149 9.632 -8.270 -2.989 1.00 0.00 C ATOM 2329 O ALA A 149 9.560 -7.354 -2.170 1.00 0.00 O ATOM 2330 CB ALA A 149 9.332 -8.162 -5.465 1.00 0.00 C ATOM 0 H ALA A 149 11.276 -9.678 -5.281 1.00 0.00 H new ATOM 0 HA ALA A 149 10.780 -7.072 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.538 -7.431 -5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.835 -7.960 -6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.903 -9.164 -5.489 1.00 0.00 H new ATOM 2336 N GLU A 150 9.115 -9.475 -2.773 1.00 0.00 N ATOM 2337 CA GLU A 150 8.417 -9.796 -1.534 1.00 0.00 C ATOM 2338 C GLU A 150 9.328 -9.588 -0.329 1.00 0.00 C ATOM 2339 O GLU A 150 8.942 -8.951 0.651 1.00 0.00 O ATOM 2340 CB GLU A 150 7.914 -11.240 -1.566 1.00 0.00 C ATOM 2341 CG GLU A 150 6.531 -11.417 -0.961 1.00 0.00 C ATOM 2342 CD GLU A 150 5.432 -10.862 -1.845 1.00 0.00 C ATOM 2343 OE1 GLU A 150 5.649 -9.801 -2.467 1.00 0.00 O ATOM 2344 OE2 GLU A 150 4.354 -11.488 -1.916 1.00 0.00 O ATOM 0 H GLU A 150 9.166 -10.245 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 150 7.563 -9.125 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.896 -11.587 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.620 -11.874 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.349 -12.477 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.497 -10.921 0.009 1.00 0.00 H new ATOM 2351 N LYS A 151 10.539 -10.130 -0.408 1.00 0.00 N ATOM 2352 CA LYS A 151 11.504 -10.001 0.678 1.00 0.00 C ATOM 2353 C LYS A 151 11.707 -8.537 1.053 1.00 0.00 C ATOM 2354 O LYS A 151 11.328 -8.106 2.143 1.00 0.00 O ATOM 2355 CB LYS A 151 12.842 -10.627 0.277 1.00 0.00 C ATOM 2356 CG LYS A 151 14.006 -10.180 1.147 1.00 0.00 C ATOM 2357 CD LYS A 151 15.320 -10.774 0.666 1.00 0.00 C ATOM 2358 CE LYS A 151 15.261 -12.292 0.622 1.00 0.00 C ATOM 2359 NZ LYS A 151 16.557 -12.910 1.018 1.00 0.00 N ATOM 0 H LYS A 151 10.875 -10.662 -1.211 1.00 0.00 H new ATOM 0 HA LYS A 151 11.110 -10.529 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.756 -11.712 0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.056 -10.373 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.072 -9.092 1.138 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.826 -10.480 2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.553 -10.389 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.127 -10.459 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 151 14.473 -12.644 1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.997 -12.616 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.475 -13.946 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.305 -12.594 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.797 -12.622 1.988 1.00 0.00 H new ATOM 2373 N ASN A 152 12.308 -7.777 0.144 1.00 0.00 N ATOM 2374 CA ASN A 152 12.563 -6.360 0.379 1.00 0.00 C ATOM 2375 C ASN A 152 11.277 -5.630 0.755 1.00 0.00 C ATOM 2376 O ASN A 152 11.262 -4.817 1.679 1.00 0.00 O ATOM 2377 CB ASN A 152 13.182 -5.719 -0.864 1.00 0.00 C ATOM 2378 CG ASN A 152 14.695 -5.816 -0.871 1.00 0.00 C ATOM 2379 OD1 ASN A 152 15.258 -6.902 -1.007 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.362 -4.677 -0.724 1.00 0.00 N ATOM 0 H ASN A 152 12.628 -8.118 -0.762 1.00 0.00 H new ATOM 0 HA ASN A 152 13.263 -6.276 1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.785 -6.204 -1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 152 12.887 -4.671 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.382 -4.680 -0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 152 14.854 -3.799 -0.614 1.00 0.00 H new ATOM 2387 N LEU A 153 10.202 -5.923 0.031 1.00 0.00 N ATOM 2388 CA LEU A 153 8.913 -5.293 0.289 1.00 0.00 C ATOM 2389 C LEU A 153 8.533 -5.411 1.761 1.00 0.00 C ATOM 2390 O LEU A 153 8.638 -4.447 2.519 1.00 0.00 O ATOM 2391 CB LEU A 153 7.828 -5.926 -0.585 1.00 0.00 C ATOM 2392 CG LEU A 153 6.458 -5.253 -0.501 1.00 0.00 C ATOM 2393 CD1 LEU A 153 6.390 -4.066 -1.449 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.354 -6.252 -0.814 1.00 0.00 C ATOM 0 H LEU A 153 10.198 -6.592 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 153 8.998 -4.235 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 153 8.162 -5.908 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 153 7.720 -6.973 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 153 6.313 -4.889 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.408 -3.598 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.158 -3.341 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.555 -4.407 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.386 -5.756 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.494 -6.645 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.390 -7.071 -0.096 1.00 0.00 H new ATOM 2406 N GLU A 154 8.092 -6.600 2.161 1.00 0.00 N ATOM 2407 CA GLU A 154 7.698 -6.840 3.544 1.00 0.00 C ATOM 2408 C GLU A 154 8.739 -6.281 4.509 1.00 0.00 C ATOM 2409 O GLU A 154 8.421 -5.927 5.644 1.00 0.00 O ATOM 2410 CB GLU A 154 7.510 -8.339 3.790 1.00 0.00 C ATOM 2411 CG GLU A 154 6.057 -8.750 3.961 1.00 0.00 C ATOM 2412 CD GLU A 154 5.478 -9.379 2.709 1.00 0.00 C ATOM 2413 OE1 GLU A 154 6.031 -9.140 1.615 1.00 0.00 O ATOM 2414 OE2 GLU A 154 4.473 -10.111 2.823 1.00 0.00 O ATOM 0 H GLU A 154 7.999 -7.410 1.548 1.00 0.00 H new ATOM 0 HA GLU A 154 6.752 -6.329 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.940 -8.892 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.067 -8.625 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.978 -9.456 4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.465 -7.875 4.231 1.00 0.00 H new ATOM 2421 N GLU A 155 9.983 -6.206 4.049 1.00 0.00 N ATOM 2422 CA GLU A 155 11.072 -5.691 4.871 1.00 0.00 C ATOM 2423 C GLU A 155 10.949 -4.182 5.058 1.00 0.00 C ATOM 2424 O GLU A 155 10.570 -3.709 6.129 1.00 0.00 O ATOM 2425 CB GLU A 155 12.422 -6.031 4.237 1.00 0.00 C ATOM 2426 CG GLU A 155 12.954 -7.397 4.636 1.00 0.00 C ATOM 2427 CD GLU A 155 14.403 -7.597 4.238 1.00 0.00 C ATOM 2428 OE1 GLU A 155 14.682 -7.656 3.022 1.00 0.00 O ATOM 2429 OE2 GLU A 155 15.259 -7.695 5.142 1.00 0.00 O ATOM 0 H GLU A 155 10.262 -6.495 3.112 1.00 0.00 H new ATOM 0 HA GLU A 155 11.009 -6.165 5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.325 -5.991 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.149 -5.270 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.857 -7.520 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.343 -8.171 4.171 1.00 0.00 H new ATOM 2436 N LYS A 156 11.274 -3.430 4.011 1.00 0.00 N ATOM 2437 CA LYS A 156 11.201 -1.974 4.065 1.00 0.00 C ATOM 2438 C LYS A 156 9.771 -1.508 4.315 1.00 0.00 C ATOM 2439 O LYS A 156 9.543 -0.362 4.704 1.00 0.00 O ATOM 2440 CB LYS A 156 11.728 -1.363 2.766 1.00 0.00 C ATOM 2441 CG LYS A 156 13.244 -1.270 2.706 1.00 0.00 C ATOM 2442 CD LYS A 156 13.903 -2.521 3.264 1.00 0.00 C ATOM 2443 CE LYS A 156 13.860 -3.666 2.266 1.00 0.00 C ATOM 2444 NZ LYS A 156 15.221 -4.182 1.953 1.00 0.00 N ATOM 0 H LYS A 156 11.590 -3.804 3.116 1.00 0.00 H new ATOM 0 HA LYS A 156 11.824 -1.638 4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.376 -1.960 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.307 -0.365 2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.560 -1.121 1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.578 -0.399 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.939 -2.303 3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.399 -2.819 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.249 -4.474 2.667 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.380 -3.329 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.149 -5.154 1.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.665 -3.576 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.801 -4.177 2.816 1.00 0.00 H new ATOM 2458 N GLN A 157 8.812 -2.402 4.089 1.00 0.00 N ATOM 2459 CA GLN A 157 7.403 -2.080 4.292 1.00 0.00 C ATOM 2460 C GLN A 157 7.234 -1.147 5.486 1.00 0.00 C ATOM 2461 O GLN A 157 6.341 -0.300 5.507 1.00 0.00 O ATOM 2462 CB GLN A 157 6.592 -3.359 4.507 1.00 0.00 C ATOM 2463 CG GLN A 157 5.352 -3.449 3.633 1.00 0.00 C ATOM 2464 CD GLN A 157 4.252 -2.508 4.083 1.00 0.00 C ATOM 2465 OE1 GLN A 157 3.236 -2.936 4.630 1.00 0.00 O ATOM 2466 NE2 GLN A 157 4.451 -1.215 3.853 1.00 0.00 N ATOM 0 H GLN A 157 8.985 -3.354 3.766 1.00 0.00 H new ATOM 0 HA GLN A 157 7.034 -1.574 3.400 1.00 0.00 H new ATOM 0 HB2 GLN A 157 7.229 -4.221 4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 157 6.293 -3.418 5.554 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.621 -3.220 2.602 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.977 -4.472 3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.309 -0.904 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.746 -0.533 4.133 1.00 0.00 H new ATOM 2475 N GLY A 158 8.108 -1.307 6.472 1.00 0.00 N ATOM 2476 CA GLY A 158 8.056 -0.472 7.656 1.00 0.00 C ATOM 2477 C GLY A 158 9.315 0.357 7.818 1.00 0.00 C ATOM 2478 O GLY A 158 10.212 -0.006 8.578 1.00 0.00 O ATOM 0 H GLY A 158 8.854 -2.003 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.191 0.189 7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.918 -1.099 8.537 1.00 0.00 H new ATOM 2482 N ALA A 159 9.381 1.471 7.098 1.00 0.00 N ATOM 2483 CA ALA A 159 10.539 2.353 7.160 1.00 0.00 C ATOM 2484 C ALA A 159 10.140 3.740 7.656 1.00 0.00 C ATOM 2485 O ALA A 159 9.214 3.877 8.455 1.00 0.00 O ATOM 2486 CB ALA A 159 11.218 2.442 5.800 1.00 0.00 C ATOM 0 H ALA A 159 8.646 1.784 6.464 1.00 0.00 H new ATOM 0 HA ALA A 159 11.250 1.932 7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.080 3.105 5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.546 1.449 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.514 2.835 5.067 1.00 0.00 H new ATOM 2492 N GLU A 160 10.844 4.766 7.184 1.00 0.00 N ATOM 2493 CA GLU A 160 10.556 6.138 7.587 1.00 0.00 C ATOM 2494 C GLU A 160 11.211 7.130 6.632 1.00 0.00 C ATOM 2495 O GLU A 160 12.285 7.663 6.914 1.00 0.00 O ATOM 2496 CB GLU A 160 11.044 6.386 9.015 1.00 0.00 C ATOM 2497 CG GLU A 160 9.929 6.387 10.047 1.00 0.00 C ATOM 2498 CD GLU A 160 10.425 6.060 11.442 1.00 0.00 C ATOM 2499 OE1 GLU A 160 10.883 6.988 12.142 1.00 0.00 O ATOM 2500 OE2 GLU A 160 10.355 4.877 11.835 1.00 0.00 O ATOM 0 H GLU A 160 11.616 4.673 6.524 1.00 0.00 H new ATOM 0 HA GLU A 160 9.476 6.284 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.772 5.619 9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.563 7.344 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.449 7.365 10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.169 5.662 9.756 1.00 0.00 H new ATOM 2507 N ILE A 161 10.559 7.371 5.499 1.00 0.00 N ATOM 2508 CA ILE A 161 11.078 8.296 4.500 1.00 0.00 C ATOM 2509 C ILE A 161 10.501 9.696 4.689 1.00 0.00 C ATOM 2510 O ILE A 161 11.159 10.693 4.394 1.00 0.00 O ATOM 2511 CB ILE A 161 10.762 7.812 3.072 1.00 0.00 C ATOM 2512 CG1 ILE A 161 11.045 6.314 2.943 1.00 0.00 C ATOM 2513 CG2 ILE A 161 11.574 8.598 2.054 1.00 0.00 C ATOM 2514 CD1 ILE A 161 10.905 5.792 1.530 1.00 0.00 C ATOM 0 H ILE A 161 9.670 6.938 5.250 1.00 0.00 H new ATOM 0 HA ILE A 161 12.159 8.332 4.635 1.00 0.00 H new ATOM 0 HB ILE A 161 9.704 7.982 2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 161 12.055 6.112 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 161 10.363 5.766 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 161 11.339 8.244 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 161 11.328 9.657 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 161 12.637 8.457 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.120 4.724 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 161 9.888 5.963 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 161 11.606 6.313 0.878 1.00 0.00 H new ATOM 2526 N ASP A 162 9.268 9.763 5.182 1.00 0.00 N ATOM 2527 CA ASP A 162 8.605 11.042 5.409 1.00 0.00 C ATOM 2528 C ASP A 162 7.866 11.045 6.744 1.00 0.00 C ATOM 2529 O ASP A 162 6.715 11.473 6.825 1.00 0.00 O ATOM 2530 CB ASP A 162 7.627 11.341 4.272 1.00 0.00 C ATOM 2531 CG ASP A 162 6.515 10.313 4.181 1.00 0.00 C ATOM 2532 OD1 ASP A 162 6.827 9.105 4.126 1.00 0.00 O ATOM 2533 OD2 ASP A 162 5.333 10.717 4.163 1.00 0.00 O ATOM 0 H ASP A 162 8.709 8.947 5.432 1.00 0.00 H new ATOM 0 HA ASP A 162 9.370 11.818 5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 162 7.193 12.330 4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 162 8.170 11.370 3.327 1.00 0.00 H new ATOM 2538 N GLY A 163 8.535 10.566 7.787 1.00 0.00 N ATOM 2539 CA GLY A 163 7.925 10.524 9.103 1.00 0.00 C ATOM 2540 C GLY A 163 6.578 9.828 9.094 1.00 0.00 C ATOM 2541 O GLY A 163 5.781 9.991 10.018 1.00 0.00 O ATOM 0 H GLY A 163 9.488 10.206 7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 163 8.593 10.009 9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 163 7.803 11.541 9.477 1.00 0.00 H new ATOM 2545 N ARG A 164 6.324 9.049 8.048 1.00 0.00 N ATOM 2546 CA ARG A 164 5.065 8.324 7.921 1.00 0.00 C ATOM 2547 C ARG A 164 5.312 6.878 7.502 1.00 0.00 C ATOM 2548 O ARG A 164 4.385 6.166 7.118 1.00 0.00 O ATOM 2549 CB ARG A 164 4.155 9.014 6.904 1.00 0.00 C ATOM 2550 CG ARG A 164 2.790 9.382 7.462 1.00 0.00 C ATOM 2551 CD ARG A 164 2.114 8.187 8.115 1.00 0.00 C ATOM 2552 NE ARG A 164 1.617 7.234 7.127 1.00 0.00 N ATOM 2553 CZ ARG A 164 0.904 6.156 7.437 1.00 0.00 C ATOM 2554 NH1 ARG A 164 0.611 5.893 8.703 1.00 0.00 N ATOM 2555 NH2 ARG A 164 0.486 5.338 6.481 1.00 0.00 N ATOM 0 H ARG A 164 6.974 8.903 7.275 1.00 0.00 H new ATOM 0 HA ARG A 164 4.574 8.323 8.894 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.647 9.917 6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.022 8.358 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.899 10.184 8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.159 9.765 6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.821 7.687 8.777 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.286 8.532 8.734 1.00 0.00 H new ATOM 0 HE ARG A 164 1.829 7.405 6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.933 6.519 9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.064 5.065 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.712 5.536 5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.061 4.511 6.720 1.00 0.00 H new ATOM 2569 N SER A 165 6.569 6.453 7.580 1.00 0.00 N ATOM 2570 CA SER A 165 6.941 5.094 7.209 1.00 0.00 C ATOM 2571 C SER A 165 6.419 4.743 5.821 1.00 0.00 C ATOM 2572 O SER A 165 5.493 3.946 5.682 1.00 0.00 O ATOM 2573 CB SER A 165 6.410 4.098 8.239 1.00 0.00 C ATOM 2574 OG SER A 165 6.115 2.848 7.640 1.00 0.00 O ATOM 0 H SER A 165 7.347 7.031 7.897 1.00 0.00 H new ATOM 0 HA SER A 165 8.029 5.036 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.148 3.960 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.512 4.500 8.708 1.00 0.00 H new ATOM 0 HG SER A 165 5.355 2.949 7.030 1.00 0.00 H new ATOM 2580 N VAL A 166 7.013 5.371 4.808 1.00 0.00 N ATOM 2581 CA VAL A 166 6.633 5.172 3.408 1.00 0.00 C ATOM 2582 C VAL A 166 5.913 3.846 3.163 1.00 0.00 C ATOM 2583 O VAL A 166 6.171 2.844 3.831 1.00 0.00 O ATOM 2584 CB VAL A 166 7.874 5.246 2.488 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.562 3.890 2.382 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.486 5.761 1.111 1.00 0.00 C ATOM 0 H VAL A 166 7.776 6.036 4.935 1.00 0.00 H new ATOM 0 HA VAL A 166 5.937 5.977 3.171 1.00 0.00 H new ATOM 0 HB VAL A 166 8.582 5.945 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.431 3.973 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.882 3.566 3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 166 7.866 3.160 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.371 5.807 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 166 6.754 5.089 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.054 6.758 1.204 1.00 0.00 H new ATOM 2596 N SER A 167 5.028 3.848 2.172 1.00 0.00 N ATOM 2597 CA SER A 167 4.279 2.656 1.807 1.00 0.00 C ATOM 2598 C SER A 167 4.958 1.959 0.637 1.00 0.00 C ATOM 2599 O SER A 167 5.652 2.595 -0.156 1.00 0.00 O ATOM 2600 CB SER A 167 2.840 3.025 1.433 1.00 0.00 C ATOM 2601 OG SER A 167 1.912 2.406 2.307 1.00 0.00 O ATOM 0 H SER A 167 4.813 4.668 1.605 1.00 0.00 H new ATOM 0 HA SER A 167 4.254 1.980 2.662 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.716 4.107 1.473 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.638 2.719 0.407 1.00 0.00 H new ATOM 0 HG SER A 167 1.001 2.658 2.049 1.00 0.00 H new ATOM 2607 N LEU A 168 4.765 0.652 0.536 1.00 0.00 N ATOM 2608 CA LEU A 168 5.374 -0.120 -0.538 1.00 0.00 C ATOM 2609 C LEU A 168 4.651 -1.445 -0.742 1.00 0.00 C ATOM 2610 O LEU A 168 4.823 -2.386 0.033 1.00 0.00 O ATOM 2611 CB LEU A 168 6.851 -0.374 -0.235 1.00 0.00 C ATOM 2612 CG LEU A 168 7.146 -0.851 1.187 1.00 0.00 C ATOM 2613 CD1 LEU A 168 8.302 -1.838 1.191 1.00 0.00 C ATOM 2614 CD2 LEU A 168 7.451 0.333 2.093 1.00 0.00 C ATOM 0 H LEU A 168 4.194 0.106 1.181 1.00 0.00 H new ATOM 0 HA LEU A 168 5.290 0.460 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.228 -1.118 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.407 0.546 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 168 6.261 -1.359 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 168 8.497 -2.166 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 168 8.046 -2.700 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.193 -1.356 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.659 -0.025 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.320 0.868 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 168 6.593 1.004 2.116 1.00 0.00 H new ATOM 2626 N TYR A 169 3.849 -1.511 -1.797 1.00 0.00 N ATOM 2627 CA TYR A 169 3.105 -2.720 -2.118 1.00 0.00 C ATOM 2628 C TYR A 169 3.692 -3.388 -3.353 1.00 0.00 C ATOM 2629 O TYR A 169 4.596 -2.848 -3.991 1.00 0.00 O ATOM 2630 CB TYR A 169 1.629 -2.392 -2.348 1.00 0.00 C ATOM 2631 CG TYR A 169 0.951 -1.778 -1.144 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.262 -0.489 -0.730 1.00 0.00 C ATOM 2633 CD2 TYR A 169 0.001 -2.488 -0.420 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.646 0.075 0.370 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -0.620 -1.930 0.681 1.00 0.00 C ATOM 2636 CZ TYR A 169 -0.294 -0.649 1.072 1.00 0.00 C ATOM 2637 OH TYR A 169 -0.909 -0.090 2.169 1.00 0.00 O ATOM 0 H TYR A 169 3.698 -0.739 -2.446 1.00 0.00 H new ATOM 0 HA TYR A 169 3.182 -3.408 -1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.545 -1.706 -3.191 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.102 -3.305 -2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.998 0.082 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.256 -3.492 -0.723 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.899 1.078 0.679 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.357 -2.495 1.232 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.545 -0.731 2.549 1.00 0.00 H new ATOM 2647 N TYR A 170 3.177 -4.562 -3.688 1.00 0.00 N ATOM 2648 CA TYR A 170 3.657 -5.296 -4.850 1.00 0.00 C ATOM 2649 C TYR A 170 2.742 -5.067 -6.045 1.00 0.00 C ATOM 2650 O TYR A 170 1.550 -4.803 -5.886 1.00 0.00 O ATOM 2651 CB TYR A 170 3.750 -6.790 -4.537 1.00 0.00 C ATOM 2652 CG TYR A 170 2.427 -7.413 -4.151 1.00 0.00 C ATOM 2653 CD1 TYR A 170 1.416 -7.580 -5.089 1.00 0.00 C ATOM 2654 CD2 TYR A 170 2.191 -7.835 -2.849 1.00 0.00 C ATOM 2655 CE1 TYR A 170 0.206 -8.149 -4.740 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.984 -8.406 -2.492 1.00 0.00 C ATOM 2657 CZ TYR A 170 -0.005 -8.560 -3.440 1.00 0.00 C ATOM 2658 OH TYR A 170 -1.208 -9.128 -3.089 1.00 0.00 O ATOM 0 H TYR A 170 2.429 -5.026 -3.173 1.00 0.00 H new ATOM 0 HA TYR A 170 4.652 -4.927 -5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.146 -7.311 -5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 170 4.462 -6.939 -3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 170 1.578 -7.260 -6.108 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.963 -7.715 -2.103 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -0.570 -8.271 -5.481 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.816 -8.730 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.194 -9.363 -2.138 1.00 0.00 H new ATOM 2668 N THR A 171 3.305 -5.171 -7.243 1.00 0.00 N ATOM 2669 CA THR A 171 2.534 -4.976 -8.464 1.00 0.00 C ATOM 2670 C THR A 171 2.996 -5.933 -9.559 1.00 0.00 C ATOM 2671 O THR A 171 4.190 -6.190 -9.711 1.00 0.00 O ATOM 2672 CB THR A 171 2.632 -3.522 -8.978 1.00 0.00 C ATOM 2673 OG1 THR A 171 2.935 -3.480 -10.377 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.701 -2.738 -8.229 1.00 0.00 C ATOM 0 H THR A 171 4.290 -5.389 -7.395 1.00 0.00 H new ATOM 0 HA THR A 171 1.493 -5.185 -8.217 1.00 0.00 H new ATOM 0 HB THR A 171 1.657 -3.067 -8.803 1.00 0.00 H new ATOM 0 HG1 THR A 171 2.292 -4.033 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.743 -1.720 -8.616 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.457 -2.713 -7.167 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.669 -3.219 -8.368 1.00 0.00 H new ATOM 2682 N GLY A 172 2.040 -6.461 -10.316 1.00 0.00 N ATOM 2683 CA GLY A 172 2.368 -7.386 -11.385 1.00 0.00 C ATOM 2684 C GLY A 172 1.726 -8.746 -11.195 1.00 0.00 C ATOM 2685 O GLY A 172 0.511 -8.848 -11.021 1.00 0.00 O ATOM 0 H GLY A 172 1.045 -6.265 -10.209 1.00 0.00 H new ATOM 0 HA2 GLY A 172 2.044 -6.965 -12.337 1.00 0.00 H new ATOM 0 HA3 GLY A 172 3.450 -7.503 -11.440 1.00 0.00 H new ATOM 2689 N GLU A 173 2.543 -9.793 -11.229 1.00 0.00 N ATOM 2690 CA GLU A 173 2.048 -11.154 -11.061 1.00 0.00 C ATOM 2691 C GLU A 173 3.131 -12.173 -11.401 1.00 0.00 C ATOM 2692 O GLU A 173 3.767 -12.739 -10.511 1.00 0.00 O ATOM 2693 CB GLU A 173 0.819 -11.384 -11.942 1.00 0.00 C ATOM 2694 CG GLU A 173 0.508 -12.852 -12.184 1.00 0.00 C ATOM 2695 CD GLU A 173 -0.926 -13.208 -11.845 1.00 0.00 C ATOM 2696 OE1 GLU A 173 -1.831 -12.422 -12.197 1.00 0.00 O ATOM 2697 OE2 GLU A 173 -1.145 -14.271 -11.229 1.00 0.00 O ATOM 0 H GLU A 173 3.551 -9.725 -11.371 1.00 0.00 H new ATOM 0 HA GLU A 173 1.767 -11.286 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.045 -10.911 -11.476 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.973 -10.891 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.701 -13.093 -13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.182 -13.466 -11.586 1.00 0.00 H new ATOM 2704 N LYS A 174 3.335 -12.403 -12.694 1.00 0.00 N ATOM 2705 CA LYS A 174 4.342 -13.354 -13.151 1.00 0.00 C ATOM 2706 C LYS A 174 4.625 -13.173 -14.639 1.00 0.00 C ATOM 2707 O LYS A 174 5.733 -12.807 -15.030 1.00 0.00 O ATOM 2708 CB LYS A 174 3.881 -14.787 -12.879 1.00 0.00 C ATOM 2709 CG LYS A 174 4.445 -15.376 -11.597 1.00 0.00 C ATOM 2710 CD LYS A 174 5.937 -15.111 -11.471 1.00 0.00 C ATOM 2711 CE LYS A 174 6.581 -16.032 -10.447 1.00 0.00 C ATOM 2712 NZ LYS A 174 7.749 -15.392 -9.781 1.00 0.00 N ATOM 0 H LYS A 174 2.817 -11.944 -13.443 1.00 0.00 H new ATOM 0 HA LYS A 174 5.262 -13.164 -12.598 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.792 -14.806 -12.829 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.173 -15.419 -13.718 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.925 -14.949 -10.740 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.262 -16.450 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.416 -15.251 -12.440 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.100 -14.073 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.843 -16.312 -9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.901 -16.952 -10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 8.160 -16.052 -9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.465 -15.148 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.439 -14.528 -9.292 1.00 0.00 H new ATOM 2726 N GLY A 175 3.615 -13.431 -15.464 1.00 0.00 N ATOM 2727 CA GLY A 175 3.774 -13.291 -16.899 1.00 0.00 C ATOM 2728 C GLY A 175 2.759 -12.342 -17.504 1.00 0.00 C ATOM 2729 O GLY A 175 2.198 -12.673 -18.570 1.00 0.00 O ATOM 2730 OXT GLY A 175 2.523 -11.268 -16.912 1.00 0.00 O ATOM 0 H GLY A 175 2.689 -13.735 -15.163 1.00 0.00 H new ATOM 0 HA2 GLY A 175 4.779 -12.930 -17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 175 3.678 -14.270 -17.369 1.00 0.00 H new TER 2734 GLY A 175 ATOM 2735 O5' G B 1 -39.146 -0.289 -8.278 1.00 0.00 O ATOM 2736 C5' G B 1 -37.721 -0.311 -8.161 1.00 0.00 C ATOM 2737 C4' G B 1 -37.166 1.079 -7.839 1.00 0.00 C ATOM 2738 O4' G B 1 -37.360 1.405 -6.456 1.00 0.00 O ATOM 2739 C3' G B 1 -35.661 1.160 -8.072 1.00 0.00 C ATOM 2740 O3' G B 1 -35.431 1.672 -9.388 1.00 0.00 O ATOM 2741 C2' G B 1 -35.216 2.212 -7.075 1.00 0.00 C ATOM 2742 O2' G B 1 -35.337 3.532 -7.615 1.00 0.00 O ATOM 2743 C1' G B 1 -36.170 2.002 -5.910 1.00 0.00 C ATOM 2744 N9 G B 1 -35.556 1.147 -4.871 1.00 0.00 N ATOM 2745 C8 G B 1 -35.894 -0.101 -4.453 1.00 0.00 C ATOM 2746 N7 G B 1 -35.186 -0.628 -3.511 1.00 0.00 N ATOM 2747 C5 G B 1 -34.252 0.381 -3.255 1.00 0.00 C ATOM 2748 C6 G B 1 -33.185 0.417 -2.316 1.00 0.00 C ATOM 2749 O6 G B 1 -32.848 -0.449 -1.511 1.00 0.00 O ATOM 2750 N1 G B 1 -32.487 1.617 -2.382 1.00 0.00 N ATOM 2751 C2 G B 1 -32.775 2.657 -3.244 1.00 0.00 C ATOM 2752 N2 G B 1 -31.989 3.729 -3.157 1.00 0.00 N ATOM 2753 N3 G B 1 -33.777 2.631 -4.130 1.00 0.00 N ATOM 2754 C4 G B 1 -34.472 1.471 -4.084 1.00 0.00 C ATOM 0 H5' G B 1 -37.283 -0.673 -9.092 1.00 0.00 H new ATOM 0 H5'' G B 1 -37.429 -1.011 -7.378 1.00 0.00 H new ATOM 0 H4' G B 1 -37.701 1.765 -8.496 1.00 0.00 H new ATOM 0 H3' G B 1 -35.150 0.203 -7.967 1.00 0.00 H new ATOM 0 H2' G B 1 -34.167 2.118 -6.795 1.00 0.00 H new ATOM 0 HO2' G B 1 -35.715 3.483 -8.518 1.00 0.00 H new ATOM 0 HO5' G B 1 -39.471 -1.190 -8.485 1.00 0.00 H new ATOM 0 H1' G B 1 -36.408 2.946 -5.420 1.00 0.00 H new ATOM 0 H8 G B 1 -36.725 -0.633 -4.893 1.00 0.00 H new ATOM 0 H1 G B 1 -31.701 1.739 -1.744 1.00 0.00 H new ATOM 0 H21 G B 1 -32.150 4.531 -3.767 1.00 0.00 H new ATOM 0 H22 G B 1 -31.226 3.748 -2.481 1.00 0.00 H new ATOM 2767 P G B 2 -33.934 1.787 -9.972 1.00 0.00 P ATOM 2768 OP1 G B 2 -34.008 2.402 -11.316 1.00 0.00 O ATOM 2769 OP2 G B 2 -33.267 0.477 -9.796 1.00 0.00 O ATOM 2770 O5' G B 2 -33.238 2.843 -8.972 1.00 0.00 O ATOM 2771 C5' G B 2 -33.521 4.241 -9.078 1.00 0.00 C ATOM 2772 C4' G B 2 -32.332 5.094 -8.640 1.00 0.00 C ATOM 2773 O4' G B 2 -32.159 5.050 -7.216 1.00 0.00 O ATOM 2774 C3' G B 2 -31.032 4.562 -9.224 1.00 0.00 C ATOM 2775 O3' G B 2 -30.755 5.268 -10.437 1.00 0.00 O ATOM 2776 C2' G B 2 -29.994 4.968 -8.191 1.00 0.00 C ATOM 2777 O2' G B 2 -29.516 6.296 -8.422 1.00 0.00 O ATOM 2778 C1' G B 2 -30.766 4.892 -6.883 1.00 0.00 C ATOM 2779 N9 G B 2 -30.507 3.610 -6.189 1.00 0.00 N ATOM 2780 C8 G B 2 -31.194 2.438 -6.227 1.00 0.00 C ATOM 2781 N7 G B 2 -30.741 1.455 -5.525 1.00 0.00 N ATOM 2782 C5 G B 2 -29.609 2.022 -4.937 1.00 0.00 C ATOM 2783 C6 G B 2 -28.667 1.447 -4.044 1.00 0.00 C ATOM 2784 O6 G B 2 -28.646 0.305 -3.591 1.00 0.00 O ATOM 2785 N1 G B 2 -27.679 2.356 -3.690 1.00 0.00 N ATOM 2786 C2 G B 2 -27.602 3.660 -4.137 1.00 0.00 C ATOM 2787 N2 G B 2 -26.576 4.379 -3.682 1.00 0.00 N ATOM 2788 N3 G B 2 -28.485 4.210 -4.978 1.00 0.00 N ATOM 2789 C4 G B 2 -29.457 3.341 -5.337 1.00 0.00 C ATOM 0 H5' G B 2 -34.389 4.484 -8.464 1.00 0.00 H new ATOM 0 H5'' G B 2 -33.782 4.482 -10.109 1.00 0.00 H new ATOM 0 H4' G B 2 -32.544 6.105 -8.986 1.00 0.00 H new ATOM 0 H3' G B 2 -31.053 3.492 -9.432 1.00 0.00 H new ATOM 0 H2' G B 2 -29.107 4.335 -8.211 1.00 0.00 H new ATOM 0 HO2' G B 2 -30.228 6.834 -8.826 1.00 0.00 H new ATOM 0 H1' G B 2 -30.451 5.675 -6.193 1.00 0.00 H new ATOM 0 H8 G B 2 -32.088 2.333 -6.824 1.00 0.00 H new ATOM 0 H1 G B 2 -26.953 2.035 -3.049 1.00 0.00 H new ATOM 0 H21 G B 2 -26.463 5.349 -3.975 1.00 0.00 H new ATOM 0 H22 G B 2 -25.903 3.959 -3.041 1.00 0.00 H new ATOM 2801 P A B 3 -29.690 4.684 -11.496 1.00 0.00 P ATOM 2802 OP1 A B 3 -29.807 5.464 -12.748 1.00 0.00 O ATOM 2803 OP2 A B 3 -29.830 3.211 -11.529 1.00 0.00 O ATOM 2804 O5' A B 3 -28.275 5.040 -10.812 1.00 0.00 O ATOM 2805 C5' A B 3 -28.023 6.354 -10.308 1.00 0.00 C ATOM 2806 C4' A B 3 -26.668 6.445 -9.612 1.00 0.00 C ATOM 2807 O4' A B 3 -26.635 5.646 -8.428 1.00 0.00 O ATOM 2808 C3' A B 3 -25.555 5.907 -10.493 1.00 0.00 C ATOM 2809 O3' A B 3 -25.010 6.990 -11.252 1.00 0.00 O ATOM 2810 C2' A B 3 -24.510 5.460 -9.487 1.00 0.00 C ATOM 2811 O2' A B 3 -23.640 6.538 -9.124 1.00 0.00 O ATOM 2812 C1' A B 3 -25.357 5.002 -8.301 1.00 0.00 C ATOM 2813 N9 A B 3 -25.499 3.535 -8.297 1.00 0.00 N ATOM 2814 C8 A B 3 -26.280 2.736 -9.065 1.00 0.00 C ATOM 2815 N7 A B 3 -26.203 1.462 -8.872 1.00 0.00 N ATOM 2816 C5 A B 3 -25.254 1.390 -7.847 1.00 0.00 C ATOM 2817 C6 A B 3 -24.690 0.316 -7.149 1.00 0.00 C ATOM 2818 N6 A B 3 -25.012 -0.956 -7.386 1.00 0.00 N ATOM 2819 N1 A B 3 -23.783 0.602 -6.199 1.00 0.00 N ATOM 2820 C2 A B 3 -23.446 1.869 -5.947 1.00 0.00 C ATOM 2821 N3 A B 3 -23.915 2.959 -6.545 1.00 0.00 N ATOM 2822 C4 A B 3 -24.822 2.647 -7.492 1.00 0.00 C ATOM 0 H5' A B 3 -28.811 6.632 -9.607 1.00 0.00 H new ATOM 0 H5'' A B 3 -28.059 7.071 -11.128 1.00 0.00 H new ATOM 0 H4' A B 3 -26.525 7.502 -9.386 1.00 0.00 H new ATOM 0 H3' A B 3 -25.878 5.122 -11.177 1.00 0.00 H new ATOM 0 H2' A B 3 -23.849 4.682 -9.869 1.00 0.00 H new ATOM 0 HO2' A B 3 -22.894 6.191 -8.591 1.00 0.00 H new ATOM 0 H1' A B 3 -24.884 5.273 -7.357 1.00 0.00 H new ATOM 0 H8 A B 3 -26.942 3.150 -9.811 1.00 0.00 H new ATOM 0 H61 A B 3 -24.571 -1.702 -6.848 1.00 0.00 H new ATOM 0 H62 A B 3 -25.699 -1.183 -8.105 1.00 0.00 H new ATOM 0 H2 A B 3 -22.711 2.025 -5.171 1.00 0.00 H new ATOM 2834 P U B 4 -23.752 6.748 -12.227 1.00 0.00 P ATOM 2835 OP1 U B 4 -23.543 7.976 -13.027 1.00 0.00 O ATOM 2836 OP2 U B 4 -23.935 5.446 -12.907 1.00 0.00 O ATOM 2837 O5' U B 4 -22.527 6.608 -11.191 1.00 0.00 O ATOM 2838 C5' U B 4 -22.015 7.760 -10.515 1.00 0.00 C ATOM 2839 C4' U B 4 -21.046 7.379 -9.399 1.00 0.00 C ATOM 2840 O4' U B 4 -21.493 6.215 -8.692 1.00 0.00 O ATOM 2841 C3' U B 4 -19.678 7.027 -9.961 1.00 0.00 C ATOM 2842 O3' U B 4 -18.850 8.190 -9.888 1.00 0.00 O ATOM 2843 C2' U B 4 -19.139 5.998 -8.981 1.00 0.00 C ATOM 2844 O2' U B 4 -18.425 6.622 -7.908 1.00 0.00 O ATOM 2845 C1' U B 4 -20.401 5.304 -8.479 1.00 0.00 C ATOM 2846 N1 U B 4 -20.620 4.032 -9.193 1.00 0.00 N ATOM 2847 C2 U B 4 -20.128 2.884 -8.602 1.00 0.00 C ATOM 2848 O2 U B 4 -19.536 2.906 -7.526 1.00 0.00 O ATOM 2849 N3 U B 4 -20.340 1.705 -9.294 1.00 0.00 N ATOM 2850 C4 U B 4 -20.992 1.577 -10.508 1.00 0.00 C ATOM 2851 O4 U B 4 -21.123 0.474 -11.034 1.00 0.00 O ATOM 2852 C5 U B 4 -21.474 2.828 -11.052 1.00 0.00 C ATOM 2853 C6 U B 4 -21.278 3.996 -10.392 1.00 0.00 C ATOM 0 H5' U B 4 -22.842 8.334 -10.098 1.00 0.00 H new ATOM 0 H5'' U B 4 -21.508 8.406 -11.231 1.00 0.00 H new ATOM 0 H4' U B 4 -20.995 8.244 -8.737 1.00 0.00 H new ATOM 0 H3' U B 4 -19.711 6.671 -10.991 1.00 0.00 H new ATOM 0 H2' U B 4 -18.425 5.311 -9.434 1.00 0.00 H new ATOM 0 HO2' U B 4 -17.623 6.098 -7.700 1.00 0.00 H new ATOM 0 H1' U B 4 -20.312 5.055 -7.421 1.00 0.00 H new ATOM 0 H3 U B 4 -19.982 0.849 -8.869 1.00 0.00 H new ATOM 0 H5 U B 4 -21.997 2.831 -11.997 1.00 0.00 H new ATOM 0 H6 U B 4 -21.648 4.915 -10.821 1.00 0.00 H new ATOM 2864 P G B 5 -17.306 8.124 -10.340 1.00 0.00 P ATOM 2865 OP1 G B 5 -16.761 9.500 -10.331 1.00 0.00 O ATOM 2866 OP2 G B 5 -17.217 7.303 -11.568 1.00 0.00 O ATOM 2867 O5' G B 5 -16.621 7.303 -9.135 1.00 0.00 O ATOM 2868 C5' G B 5 -16.354 7.939 -7.882 1.00 0.00 C ATOM 2869 C4' G B 5 -15.432 7.094 -7.009 1.00 0.00 C ATOM 2870 O4' G B 5 -15.991 5.796 -6.773 1.00 0.00 O ATOM 2871 C3' G B 5 -14.089 6.873 -7.694 1.00 0.00 C ATOM 2872 O3' G B 5 -13.138 7.761 -7.099 1.00 0.00 O ATOM 2873 C2' G B 5 -13.711 5.450 -7.318 1.00 0.00 C ATOM 2874 O2' G B 5 -12.958 5.413 -6.100 1.00 0.00 O ATOM 2875 C1' G B 5 -15.064 4.772 -7.155 1.00 0.00 C ATOM 2876 N9 G B 5 -15.490 4.116 -8.406 1.00 0.00 N ATOM 2877 C8 G B 5 -16.107 4.644 -9.492 1.00 0.00 C ATOM 2878 N7 G B 5 -16.401 3.843 -10.461 1.00 0.00 N ATOM 2879 C5 G B 5 -15.927 2.621 -9.976 1.00 0.00 C ATOM 2880 C6 G B 5 -15.950 1.333 -10.575 1.00 0.00 C ATOM 2881 O6 G B 5 -16.403 1.010 -11.672 1.00 0.00 O ATOM 2882 N1 G B 5 -15.369 0.376 -9.752 1.00 0.00 N ATOM 2883 C2 G B 5 -14.831 0.622 -8.504 1.00 0.00 C ATOM 2884 N2 G B 5 -14.317 -0.429 -7.865 1.00 0.00 N ATOM 2885 N3 G B 5 -14.805 1.831 -7.933 1.00 0.00 N ATOM 2886 C4 G B 5 -15.366 2.780 -8.717 1.00 0.00 C ATOM 0 H5' G B 5 -17.292 8.116 -7.356 1.00 0.00 H new ATOM 0 H5'' G B 5 -15.898 8.913 -8.058 1.00 0.00 H new ATOM 0 H4' G B 5 -15.308 7.637 -6.072 1.00 0.00 H new ATOM 0 H3' G B 5 -14.120 7.038 -8.771 1.00 0.00 H new ATOM 0 H2' G B 5 -13.074 4.965 -8.058 1.00 0.00 H new ATOM 0 HO2' G B 5 -13.002 4.513 -5.715 1.00 0.00 H new ATOM 0 H1' G B 5 -15.013 3.987 -6.400 1.00 0.00 H new ATOM 0 H8 G B 5 -16.344 5.696 -9.544 1.00 0.00 H new ATOM 0 H1 G B 5 -15.337 -0.584 -10.097 1.00 0.00 H new ATOM 0 H21 G B 5 -13.905 -0.312 -6.939 1.00 0.00 H new ATOM 0 H22 G B 5 -14.336 -1.351 -8.302 1.00 0.00 H new ATOM 2898 P C B 6 -11.768 8.125 -7.862 1.00 0.00 P ATOM 2899 OP1 C B 6 -10.972 9.012 -6.985 1.00 0.00 O ATOM 2900 OP2 C B 6 -12.104 8.555 -9.237 1.00 0.00 O ATOM 2901 O5' C B 6 -11.024 6.700 -7.946 1.00 0.00 O ATOM 2902 C5' C B 6 -10.662 5.995 -6.755 1.00 0.00 C ATOM 2903 C4' C B 6 -10.510 4.515 -7.009 1.00 0.00 C ATOM 2904 O4' C B 6 -11.392 4.077 -8.014 1.00 0.00 O ATOM 2905 C3' C B 6 -9.125 4.200 -7.546 1.00 0.00 C ATOM 2906 O3' C B 6 -8.284 3.849 -6.444 1.00 0.00 O ATOM 2907 C2' C B 6 -9.337 2.958 -8.404 1.00 0.00 C ATOM 2908 O2' C B 6 -8.824 1.787 -7.760 1.00 0.00 O ATOM 2909 C1' C B 6 -10.858 2.882 -8.565 1.00 0.00 C ATOM 2910 N1 C B 6 -11.232 2.749 -9.980 1.00 0.00 N ATOM 2911 C2 C B 6 -11.340 1.471 -10.505 1.00 0.00 C ATOM 2912 O2 C B 6 -11.142 0.492 -9.789 1.00 0.00 O ATOM 2913 N3 C B 6 -11.667 1.341 -11.820 1.00 0.00 N ATOM 2914 C4 C B 6 -11.880 2.422 -12.585 1.00 0.00 C ATOM 2915 N4 C B 6 -12.197 2.264 -13.870 1.00 0.00 N ATOM 2916 C5 C B 6 -11.769 3.741 -12.041 1.00 0.00 C ATOM 2917 C6 C B 6 -11.446 3.855 -10.744 1.00 0.00 C ATOM 0 H5' C B 6 -11.422 6.157 -5.990 1.00 0.00 H new ATOM 0 H5'' C B 6 -9.726 6.396 -6.365 1.00 0.00 H new ATOM 0 H4' C B 6 -10.706 4.025 -6.055 1.00 0.00 H new ATOM 0 H3' C B 6 -8.675 5.029 -8.092 1.00 0.00 H new ATOM 0 H2' C B 6 -8.815 3.014 -9.359 1.00 0.00 H new ATOM 0 HO2' C B 6 -7.847 1.846 -7.704 1.00 0.00 H new ATOM 0 H1' C B 6 -11.255 2.006 -8.051 1.00 0.00 H new ATOM 0 H41 C B 6 -12.361 3.080 -14.459 1.00 0.00 H new ATOM 0 H42 C B 6 -12.276 1.327 -14.264 1.00 0.00 H new ATOM 0 H5 C B 6 -11.939 4.614 -12.653 1.00 0.00 H new ATOM 0 H6 C B 6 -11.355 4.836 -10.301 1.00 0.00 H new ATOM 2929 P C B 7 -6.682 3.937 -6.575 1.00 0.00 P ATOM 2930 OP1 C B 7 -6.093 3.671 -5.244 1.00 0.00 O ATOM 2931 OP2 C B 7 -6.345 5.184 -7.296 1.00 0.00 O ATOM 2932 O5' C B 7 -6.339 2.691 -7.536 1.00 0.00 O ATOM 2933 C5' C B 7 -5.420 2.843 -8.620 1.00 0.00 C ATOM 2934 C4' C B 7 -5.103 1.504 -9.280 1.00 0.00 C ATOM 2935 O4' C B 7 -6.287 0.883 -9.783 1.00 0.00 O ATOM 2936 C3' C B 7 -4.190 1.693 -10.479 1.00 0.00 C ATOM 2937 O3' C B 7 -2.840 1.495 -10.049 1.00 0.00 O ATOM 2938 C2' C B 7 -4.568 0.546 -11.402 1.00 0.00 C ATOM 2939 O2' C B 7 -3.775 -0.618 -11.140 1.00 0.00 O ATOM 2940 C1' C B 7 -6.040 0.302 -11.073 1.00 0.00 C ATOM 2941 N1 C B 7 -6.917 0.902 -12.096 1.00 0.00 N ATOM 2942 C2 C B 7 -7.117 0.185 -13.265 1.00 0.00 C ATOM 2943 O2 C B 7 -6.568 -0.904 -13.421 1.00 0.00 O ATOM 2944 N3 C B 7 -7.929 0.718 -14.219 1.00 0.00 N ATOM 2945 C4 C B 7 -8.520 1.906 -14.033 1.00 0.00 C ATOM 2946 N4 C B 7 -9.310 2.400 -14.986 1.00 0.00 N ATOM 2947 C5 C B 7 -8.316 2.649 -12.828 1.00 0.00 C ATOM 2948 C6 C B 7 -7.511 2.113 -11.891 1.00 0.00 C ATOM 0 H5' C B 7 -4.498 3.297 -8.255 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.839 3.524 -9.361 1.00 0.00 H new ATOM 0 H4' C B 7 -4.632 0.890 -8.512 1.00 0.00 H new ATOM 0 H3' C B 7 -4.281 2.674 -10.945 1.00 0.00 H new ATOM 0 H2' C B 7 -4.399 0.774 -12.454 1.00 0.00 H new ATOM 0 HO2' C B 7 -3.035 -0.382 -10.542 1.00 0.00 H new ATOM 0 H1' C B 7 -6.257 -0.766 -11.061 1.00 0.00 H new ATOM 0 H41 C B 7 -9.765 3.304 -14.854 1.00 0.00 H new ATOM 0 H42 C B 7 -9.460 1.874 -15.847 1.00 0.00 H new ATOM 0 H5 C B 7 -8.791 3.607 -12.675 1.00 0.00 H new ATOM 0 H6 C B 7 -7.334 2.647 -10.969 1.00 0.00 H new ATOM 2960 P U B 8 -1.640 2.341 -10.709 1.00 0.00 P ATOM 2961 OP1 U B 8 -1.844 2.371 -12.174 1.00 0.00 O ATOM 2962 OP2 U B 8 -0.362 1.844 -10.152 1.00 0.00 O ATOM 2963 O5' U B 8 -1.898 3.823 -10.134 1.00 0.00 O ATOM 2964 C5' U B 8 -2.484 4.831 -10.963 1.00 0.00 C ATOM 2965 C4' U B 8 -1.445 5.845 -11.432 1.00 0.00 C ATOM 2966 O4' U B 8 -0.773 6.446 -10.324 1.00 0.00 O ATOM 2967 C3' U B 8 -0.368 5.174 -12.266 1.00 0.00 C ATOM 2968 O3' U B 8 0.145 6.137 -13.191 1.00 0.00 O ATOM 2969 C2' U B 8 0.724 4.853 -11.259 1.00 0.00 C ATOM 2970 O2' U B 8 2.015 4.901 -11.869 1.00 0.00 O ATOM 2971 C1' U B 8 0.570 5.952 -10.215 1.00 0.00 C ATOM 2972 N1 U B 8 0.824 5.440 -8.860 1.00 0.00 N ATOM 2973 C2 U B 8 2.021 5.785 -8.266 1.00 0.00 C ATOM 2974 O2 U B 8 2.860 6.476 -8.839 1.00 0.00 O ATOM 2975 N3 U B 8 2.221 5.311 -6.985 1.00 0.00 N ATOM 2976 C4 U B 8 1.339 4.529 -6.258 1.00 0.00 C ATOM 2977 O4 U B 8 1.621 4.160 -5.121 1.00 0.00 O ATOM 2978 C5 U B 8 0.117 4.214 -6.960 1.00 0.00 C ATOM 2979 C6 U B 8 -0.100 4.669 -8.215 1.00 0.00 C ATOM 0 H5' U B 8 -3.271 5.344 -10.411 1.00 0.00 H new ATOM 0 H5'' U B 8 -2.954 4.364 -11.828 1.00 0.00 H new ATOM 0 H4' U B 8 -1.988 6.591 -12.013 1.00 0.00 H new ATOM 0 H3' U B 8 -0.724 4.300 -12.812 1.00 0.00 H new ATOM 0 H2' U B 8 0.637 3.851 -10.839 1.00 0.00 H new ATOM 0 HO2' U B 8 2.473 4.045 -11.733 1.00 0.00 H new ATOM 0 H1' U B 8 1.295 6.747 -10.391 1.00 0.00 H new ATOM 0 H3 U B 8 3.100 5.560 -6.532 1.00 0.00 H new ATOM 0 H5 U B 8 -0.634 3.607 -6.476 1.00 0.00 H new ATOM 0 H6 U B 8 -1.023 4.417 -8.717 1.00 0.00 H new ATOM 2990 P C B 9 1.036 5.670 -14.448 1.00 0.00 P ATOM 2991 OP1 C B 9 0.882 6.675 -15.524 1.00 0.00 O ATOM 2992 OP2 C B 9 0.743 4.245 -14.720 1.00 0.00 O ATOM 2993 O5' C B 9 2.537 5.774 -13.873 1.00 0.00 O ATOM 2994 C5' C B 9 3.102 7.047 -13.547 1.00 0.00 C ATOM 2995 C4' C B 9 4.525 6.909 -13.015 1.00 0.00 C ATOM 2996 O4' C B 9 4.574 6.029 -11.888 1.00 0.00 O ATOM 2997 C3' C B 9 5.442 6.295 -14.061 1.00 0.00 C ATOM 2998 O3' C B 9 6.092 7.355 -14.768 1.00 0.00 O ATOM 2999 C2' C B 9 6.482 5.564 -13.231 1.00 0.00 C ATOM 3000 O2' C B 9 7.568 6.427 -12.873 1.00 0.00 O ATOM 3001 C1' C B 9 5.687 5.128 -12.003 1.00 0.00 C ATOM 3002 N1 C B 9 5.224 3.733 -12.141 1.00 0.00 N ATOM 3003 C2 C B 9 6.190 2.746 -12.241 1.00 0.00 C ATOM 3004 O2 C B 9 7.377 3.046 -12.202 1.00 0.00 O ATOM 3005 N3 C B 9 5.783 1.454 -12.374 1.00 0.00 N ATOM 3006 C4 C B 9 4.478 1.145 -12.407 1.00 0.00 C ATOM 3007 N4 C B 9 4.111 -0.129 -12.538 1.00 0.00 N ATOM 3008 C5 C B 9 3.479 2.164 -12.303 1.00 0.00 C ATOM 3009 C6 C B 9 3.896 3.436 -12.172 1.00 0.00 C ATOM 0 H5' C B 9 2.480 7.542 -12.801 1.00 0.00 H new ATOM 0 H5'' C B 9 3.104 7.683 -14.432 1.00 0.00 H new ATOM 0 H4' C B 9 4.845 7.915 -12.745 1.00 0.00 H new ATOM 0 H3' C B 9 4.924 5.655 -14.775 1.00 0.00 H new ATOM 0 H2' C B 9 6.948 4.733 -13.760 1.00 0.00 H new ATOM 0 HO2' C B 9 7.663 7.130 -13.549 1.00 0.00 H new ATOM 0 H1' C B 9 6.308 5.163 -11.108 1.00 0.00 H new ATOM 0 H41 C B 9 3.121 -0.375 -12.564 1.00 0.00 H new ATOM 0 H42 C B 9 4.820 -0.859 -12.612 1.00 0.00 H new ATOM 0 H5 C B 9 2.427 1.920 -12.329 1.00 0.00 H new ATOM 0 H6 C B 9 3.169 4.231 -12.091 1.00 0.00 H new ATOM 3021 P C B 10 5.368 8.066 -16.018 1.00 0.00 P ATOM 3022 OP1 C B 10 5.713 9.506 -15.994 1.00 0.00 O ATOM 3023 OP2 C B 10 3.949 7.648 -16.031 1.00 0.00 O ATOM 3024 O5' C B 10 6.104 7.393 -17.282 1.00 0.00 O ATOM 3025 C5' C B 10 5.531 6.258 -17.937 1.00 0.00 C ATOM 3026 C4' C B 10 6.392 5.012 -17.755 1.00 0.00 C ATOM 3027 O4' C B 10 6.141 4.387 -16.503 1.00 0.00 O ATOM 3028 C3' C B 10 6.064 3.961 -18.799 1.00 0.00 C ATOM 3029 O3' C B 10 6.942 4.146 -19.914 1.00 0.00 O ATOM 3030 C2' C B 10 6.429 2.648 -18.117 1.00 0.00 C ATOM 3031 O2' C B 10 7.752 2.229 -18.471 1.00 0.00 O ATOM 3032 C1' C B 10 6.330 2.970 -16.622 1.00 0.00 C ATOM 3033 N1 C B 10 5.211 2.235 -15.999 1.00 0.00 N ATOM 3034 C2 C B 10 5.372 0.873 -15.807 1.00 0.00 C ATOM 3035 O2 C B 10 6.414 0.321 -16.152 1.00 0.00 O ATOM 3036 N3 C B 10 4.352 0.177 -15.232 1.00 0.00 N ATOM 3037 C4 C B 10 3.221 0.794 -14.862 1.00 0.00 C ATOM 3038 N4 C B 10 2.243 0.084 -14.302 1.00 0.00 N ATOM 3039 C5 C B 10 3.052 2.201 -15.059 1.00 0.00 C ATOM 3040 C6 C B 10 4.067 2.879 -15.628 1.00 0.00 C ATOM 0 H5' C B 10 5.416 6.470 -19.000 1.00 0.00 H new ATOM 0 H5'' C B 10 4.533 6.073 -17.539 1.00 0.00 H new ATOM 0 H4' C B 10 7.424 5.352 -17.834 1.00 0.00 H new ATOM 0 H3' C B 10 5.031 3.999 -19.144 1.00 0.00 H new ATOM 0 H2' C B 10 5.776 1.827 -18.413 1.00 0.00 H new ATOM 0 HO2' C B 10 8.038 2.699 -19.282 1.00 0.00 H new ATOM 0 H1' C B 10 7.238 2.662 -16.104 1.00 0.00 H new ATOM 0 H41 C B 10 1.378 0.543 -14.017 1.00 0.00 H new ATOM 0 H42 C B 10 2.359 -0.919 -14.159 1.00 0.00 H new ATOM 0 H5 C B 10 2.142 2.702 -14.762 1.00 0.00 H new ATOM 0 H6 C B 10 3.974 3.942 -15.792 1.00 0.00 H new ATOM 3052 P C B 11 6.385 4.039 -21.421 1.00 0.00 P ATOM 3053 OP1 C B 11 7.529 4.189 -22.348 1.00 0.00 O ATOM 3054 OP2 C B 11 5.212 4.932 -21.546 1.00 0.00 O ATOM 3055 O5' C B 11 5.869 2.515 -21.500 1.00 0.00 O ATOM 3056 C5' C B 11 6.156 1.709 -22.646 1.00 0.00 C ATOM 3057 C4' C B 11 4.938 1.573 -23.556 1.00 0.00 C ATOM 3058 O4' C B 11 4.850 2.674 -24.461 1.00 0.00 O ATOM 3059 C3' C B 11 5.032 0.307 -24.414 1.00 0.00 C ATOM 3060 O3' C B 11 3.875 -0.496 -24.153 1.00 0.00 O ATOM 3061 C2' C B 11 4.957 0.795 -25.860 1.00 0.00 C ATOM 3062 O2' C B 11 4.097 -0.038 -26.646 1.00 0.00 O ATOM 3063 C1' C B 11 4.396 2.202 -25.726 1.00 0.00 C ATOM 3064 N1 C B 11 4.865 3.074 -26.822 1.00 0.00 N ATOM 3065 C2 C B 11 3.900 3.678 -27.613 1.00 0.00 C ATOM 3066 O2 C B 11 2.708 3.485 -27.384 1.00 0.00 O ATOM 3067 N3 C B 11 4.310 4.478 -28.635 1.00 0.00 N ATOM 3068 C4 C B 11 5.614 4.678 -28.872 1.00 0.00 C ATOM 3069 N4 C B 11 5.981 5.465 -29.885 1.00 0.00 N ATOM 3070 C5 C B 11 6.613 4.058 -28.058 1.00 0.00 C ATOM 3071 C6 C B 11 6.198 3.269 -27.048 1.00 0.00 C ATOM 0 H5' C B 11 6.482 0.720 -22.324 1.00 0.00 H new ATOM 0 H5'' C B 11 6.981 2.151 -23.205 1.00 0.00 H new ATOM 0 H4' C B 11 4.066 1.536 -22.903 1.00 0.00 H new ATOM 0 H3' C B 11 5.936 -0.269 -24.213 1.00 0.00 H new ATOM 0 H2' C B 11 5.921 0.770 -26.369 1.00 0.00 H new ATOM 0 HO2' C B 11 3.182 0.313 -26.613 1.00 0.00 H new ATOM 0 H1' C B 11 3.308 2.206 -25.789 1.00 0.00 H new ATOM 0 H41 C B 11 6.971 5.624 -30.075 1.00 0.00 H new ATOM 0 H42 C B 11 5.272 5.907 -30.470 1.00 0.00 H new ATOM 0 H5 C B 11 7.664 4.217 -28.247 1.00 0.00 H new ATOM 0 H6 C B 11 6.925 2.787 -26.412 1.00 0.00 H new ATOM 3083 P G B 12 2.391 0.121 -24.281 1.00 0.00 P ATOM 3084 OP1 G B 12 2.467 1.579 -24.043 1.00 0.00 O ATOM 3085 OP2 G B 12 1.474 -0.711 -23.470 1.00 0.00 O ATOM 3086 O5' G B 12 2.042 -0.117 -25.835 1.00 0.00 O ATOM 3087 C5' G B 12 1.961 -1.441 -26.369 1.00 0.00 C ATOM 3088 C4' G B 12 0.583 -2.054 -26.140 1.00 0.00 C ATOM 3089 O4' G B 12 0.225 -2.937 -27.213 1.00 0.00 O ATOM 3090 C3' G B 12 0.567 -2.893 -24.865 1.00 0.00 C ATOM 3091 O3' G B 12 -0.712 -2.742 -24.245 1.00 0.00 O ATOM 3092 C2' G B 12 0.683 -4.320 -25.369 1.00 0.00 C ATOM 3093 O2' G B 12 0.056 -5.247 -24.475 1.00 0.00 O ATOM 3094 C1' G B 12 -0.045 -4.245 -26.698 1.00 0.00 C ATOM 3095 N9 G B 12 0.422 -5.292 -27.626 1.00 0.00 N ATOM 3096 C8 G B 12 -0.288 -6.240 -28.286 1.00 0.00 C ATOM 3097 N7 G B 12 0.362 -7.050 -29.052 1.00 0.00 N ATOM 3098 C5 G B 12 1.676 -6.599 -28.895 1.00 0.00 C ATOM 3099 C6 G B 12 2.878 -7.078 -29.481 1.00 0.00 C ATOM 3100 O6 G B 12 3.024 -8.012 -30.267 1.00 0.00 O ATOM 3101 N1 G B 12 3.979 -6.344 -29.058 1.00 0.00 N ATOM 3102 C2 G B 12 3.935 -5.279 -28.181 1.00 0.00 C ATOM 3103 N2 G B 12 5.102 -4.701 -27.897 1.00 0.00 N ATOM 3104 N3 G B 12 2.808 -4.821 -27.625 1.00 0.00 N ATOM 3105 C4 G B 12 1.722 -5.522 -28.022 1.00 0.00 C ATOM 0 H5' G B 12 2.721 -2.069 -25.904 1.00 0.00 H new ATOM 0 H5'' G B 12 2.177 -1.417 -27.437 1.00 0.00 H new ATOM 0 H4' G B 12 -0.118 -1.222 -26.072 1.00 0.00 H new ATOM 0 H3' G B 12 1.348 -2.618 -24.156 1.00 0.00 H new ATOM 0 H2' G B 12 1.711 -4.674 -25.452 1.00 0.00 H new ATOM 0 HO2' G B 12 0.147 -6.156 -24.829 1.00 0.00 H new ATOM 0 H1' G B 12 -1.115 -4.413 -26.575 1.00 0.00 H new ATOM 0 H8 G B 12 -1.360 -6.315 -28.175 1.00 0.00 H new ATOM 0 H1 G B 12 4.892 -6.613 -29.424 1.00 0.00 H new ATOM 0 H21 G B 12 5.136 -3.909 -27.255 1.00 0.00 H new ATOM 0 H22 G B 12 5.961 -5.051 -28.321 1.00 0.00 H new ATOM 3117 P A B 13 -0.930 -3.180 -22.712 1.00 0.00 P ATOM 3118 OP1 A B 13 -1.680 -2.105 -22.027 1.00 0.00 O ATOM 3119 OP2 A B 13 0.371 -3.633 -22.172 1.00 0.00 O ATOM 3120 O5' A B 13 -1.893 -4.461 -22.844 1.00 0.00 O ATOM 3121 C5' A B 13 -3.069 -4.403 -23.654 1.00 0.00 C ATOM 3122 C4' A B 13 -4.194 -3.640 -22.957 1.00 0.00 C ATOM 3123 O4' A B 13 -3.752 -3.044 -21.738 1.00 0.00 O ATOM 3124 C3' A B 13 -4.685 -2.480 -23.801 1.00 0.00 C ATOM 3125 O3' A B 13 -5.719 -2.956 -24.669 1.00 0.00 O ATOM 3126 C2' A B 13 -5.305 -1.557 -22.767 1.00 0.00 C ATOM 3127 O2' A B 13 -6.667 -1.908 -22.501 1.00 0.00 O ATOM 3128 C1' A B 13 -4.420 -1.784 -21.542 1.00 0.00 C ATOM 3129 N9 A B 13 -3.448 -0.684 -21.386 1.00 0.00 N ATOM 3130 C8 A B 13 -2.885 0.120 -22.325 1.00 0.00 C ATOM 3131 N7 A B 13 -2.064 1.029 -21.915 1.00 0.00 N ATOM 3132 C5 A B 13 -2.072 0.814 -20.533 1.00 0.00 C ATOM 3133 C6 A B 13 -1.407 1.441 -19.473 1.00 0.00 C ATOM 3134 N6 A B 13 -0.566 2.461 -19.641 1.00 0.00 N ATOM 3135 N1 A B 13 -1.644 0.977 -18.233 1.00 0.00 N ATOM 3136 C2 A B 13 -2.483 -0.043 -18.042 1.00 0.00 C ATOM 3137 N3 A B 13 -3.163 -0.708 -18.971 1.00 0.00 N ATOM 3138 C4 A B 13 -2.910 -0.226 -20.204 1.00 0.00 C ATOM 0 H5' A B 13 -3.403 -5.415 -23.885 1.00 0.00 H new ATOM 0 H5'' A B 13 -2.835 -3.921 -24.603 1.00 0.00 H new ATOM 0 H4' A B 13 -4.976 -4.380 -22.785 1.00 0.00 H new ATOM 0 H3' A B 13 -3.910 -2.010 -24.407 1.00 0.00 H new ATOM 0 H2' A B 13 -5.342 -0.515 -23.086 1.00 0.00 H new ATOM 0 HO2' A B 13 -6.697 -2.760 -22.018 1.00 0.00 H new ATOM 0 H1' A B 13 -5.016 -1.804 -20.630 1.00 0.00 H new ATOM 0 H8 A B 13 -3.115 0.004 -23.374 1.00 0.00 H new ATOM 0 H61 A B 13 -0.107 2.882 -18.833 1.00 0.00 H new ATOM 0 H62 A B 13 -0.381 2.821 -20.577 1.00 0.00 H new ATOM 0 H2 A B 13 -2.625 -0.364 -17.021 1.00 0.00 H new ATOM 3150 P G B 14 -6.963 -2.011 -25.065 1.00 0.00 P ATOM 3151 OP1 G B 14 -7.374 -2.343 -26.447 1.00 0.00 O ATOM 3152 OP2 G B 14 -6.617 -0.616 -24.714 1.00 0.00 O ATOM 3153 O5' G B 14 -8.119 -2.512 -24.062 1.00 0.00 O ATOM 3154 C5' G B 14 -8.528 -3.882 -24.051 1.00 0.00 C ATOM 3155 C4' G B 14 -8.077 -4.592 -22.777 1.00 0.00 C ATOM 3156 O4' G B 14 -7.805 -3.651 -21.731 1.00 0.00 O ATOM 3157 C3' G B 14 -9.170 -5.517 -22.251 1.00 0.00 C ATOM 3158 O3' G B 14 -8.542 -6.636 -21.618 1.00 0.00 O ATOM 3159 C2' G B 14 -9.857 -4.688 -21.180 1.00 0.00 C ATOM 3160 O2' G B 14 -10.427 -5.516 -20.160 1.00 0.00 O ATOM 3161 C1' G B 14 -8.713 -3.843 -20.639 1.00 0.00 C ATOM 3162 N9 G B 14 -9.205 -2.551 -20.126 1.00 0.00 N ATOM 3163 C8 G B 14 -10.043 -1.654 -20.703 1.00 0.00 C ATOM 3164 N7 G B 14 -10.321 -0.582 -20.041 1.00 0.00 N ATOM 3165 C5 G B 14 -9.582 -0.771 -18.869 1.00 0.00 C ATOM 3166 C6 G B 14 -9.461 0.063 -17.724 1.00 0.00 C ATOM 3167 O6 G B 14 -9.990 1.152 -17.515 1.00 0.00 O ATOM 3168 N1 G B 14 -8.620 -0.498 -16.771 1.00 0.00 N ATOM 3169 C2 G B 14 -7.973 -1.711 -16.898 1.00 0.00 C ATOM 3170 N2 G B 14 -7.206 -2.080 -15.871 1.00 0.00 N ATOM 3171 N3 G B 14 -8.081 -2.502 -17.971 1.00 0.00 N ATOM 3172 C4 G B 14 -8.896 -1.976 -18.913 1.00 0.00 C ATOM 0 H5' G B 14 -8.113 -4.393 -24.920 1.00 0.00 H new ATOM 0 H5'' G B 14 -9.613 -3.939 -24.136 1.00 0.00 H new ATOM 0 H4' G B 14 -7.181 -5.154 -23.039 1.00 0.00 H new ATOM 0 H3' G B 14 -9.848 -5.874 -23.026 1.00 0.00 H new ATOM 0 H2' G B 14 -10.693 -4.098 -21.556 1.00 0.00 H new ATOM 0 HO2' G B 14 -10.902 -6.266 -20.575 1.00 0.00 H new ATOM 0 H1' G B 14 -8.221 -4.338 -19.802 1.00 0.00 H new ATOM 0 H8 G B 14 -10.463 -1.831 -21.682 1.00 0.00 H new ATOM 0 H1 G B 14 -8.469 0.028 -15.910 1.00 0.00 H new ATOM 0 H21 G B 14 -6.701 -2.966 -15.904 1.00 0.00 H new ATOM 0 H22 G B 14 -7.124 -1.476 -15.053 1.00 0.00 H new ATOM 3184 P U B 15 -8.536 -8.080 -22.330 1.00 0.00 P ATOM 3185 OP1 U B 15 -7.145 -8.584 -22.343 1.00 0.00 O ATOM 3186 OP2 U B 15 -9.295 -7.975 -23.596 1.00 0.00 O ATOM 3187 O5' U B 15 -9.389 -8.981 -21.304 1.00 0.00 O ATOM 3188 C5' U B 15 -9.821 -10.293 -21.677 1.00 0.00 C ATOM 3189 C4' U B 15 -11.259 -10.555 -21.239 1.00 0.00 C ATOM 3190 O4' U B 15 -11.593 -11.942 -21.376 1.00 0.00 O ATOM 3191 C3' U B 15 -11.453 -10.199 -19.765 1.00 0.00 C ATOM 3192 O3' U B 15 -12.721 -9.554 -19.624 1.00 0.00 O ATOM 3193 C2' U B 15 -11.523 -11.545 -19.059 1.00 0.00 C ATOM 3194 O2' U B 15 -12.380 -11.492 -17.913 1.00 0.00 O ATOM 3195 C1' U B 15 -12.092 -12.451 -20.138 1.00 0.00 C ATOM 3196 N1 U B 15 -11.674 -13.850 -19.931 1.00 0.00 N ATOM 3197 C2 U B 15 -12.669 -14.794 -19.760 1.00 0.00 C ATOM 3198 O2 U B 15 -13.861 -14.496 -19.776 1.00 0.00 O ATOM 3199 N3 U B 15 -12.244 -16.096 -19.569 1.00 0.00 N ATOM 3200 C4 U B 15 -10.930 -16.530 -19.535 1.00 0.00 C ATOM 3201 O4 U B 15 -10.667 -17.718 -19.358 1.00 0.00 O ATOM 3202 C5 U B 15 -9.958 -15.477 -19.723 1.00 0.00 C ATOM 3203 C6 U B 15 -10.349 -14.194 -19.911 1.00 0.00 C ATOM 0 H5' U B 15 -9.162 -11.036 -21.227 1.00 0.00 H new ATOM 0 H5'' U B 15 -9.742 -10.409 -22.758 1.00 0.00 H new ATOM 0 H4' U B 15 -11.896 -9.939 -21.875 1.00 0.00 H new ATOM 0 H3' U B 15 -10.669 -9.551 -19.374 1.00 0.00 H new ATOM 0 H2' U B 15 -10.562 -11.882 -18.671 1.00 0.00 H new ATOM 0 HO2' U B 15 -12.405 -12.372 -17.482 1.00 0.00 H new ATOM 0 H1' U B 15 -13.182 -12.455 -20.121 1.00 0.00 H new ATOM 0 H3 U B 15 -12.967 -16.804 -19.441 1.00 0.00 H new ATOM 0 H5 U B 15 -8.905 -15.717 -19.713 1.00 0.00 H new ATOM 0 H6 U B 15 -9.601 -13.427 -20.048 1.00 0.00 H new ATOM 3214 P G B 16 -12.829 -7.948 -19.654 1.00 0.00 P ATOM 3215 OP1 G B 16 -14.196 -7.583 -20.090 1.00 0.00 O ATOM 3216 OP2 G B 16 -11.656 -7.418 -20.384 1.00 0.00 O ATOM 3217 O5' G B 16 -12.675 -7.556 -18.100 1.00 0.00 O ATOM 3218 C5' G B 16 -12.583 -8.575 -17.101 1.00 0.00 C ATOM 3219 C4' G B 16 -12.483 -7.980 -15.699 1.00 0.00 C ATOM 3220 O4' G B 16 -11.675 -6.808 -15.685 1.00 0.00 O ATOM 3221 C3' G B 16 -13.841 -7.526 -15.198 1.00 0.00 C ATOM 3222 O3' G B 16 -14.450 -8.612 -14.496 1.00 0.00 O ATOM 3223 C2' G B 16 -13.500 -6.439 -14.188 1.00 0.00 C ATOM 3224 O2' G B 16 -13.411 -6.970 -12.861 1.00 0.00 O ATOM 3225 C1' G B 16 -12.144 -5.911 -14.668 1.00 0.00 C ATOM 3226 N9 G B 16 -12.275 -4.538 -15.190 1.00 0.00 N ATOM 3227 C8 G B 16 -12.569 -4.112 -16.443 1.00 0.00 C ATOM 3228 N7 G B 16 -12.637 -2.838 -16.641 1.00 0.00 N ATOM 3229 C5 G B 16 -12.354 -2.336 -15.367 1.00 0.00 C ATOM 3230 C6 G B 16 -12.275 -0.991 -14.915 1.00 0.00 C ATOM 3231 O6 G B 16 -12.442 0.042 -15.560 1.00 0.00 O ATOM 3232 N1 G B 16 -11.966 -0.926 -13.561 1.00 0.00 N ATOM 3233 C2 G B 16 -11.759 -2.015 -12.740 1.00 0.00 C ATOM 3234 N2 G B 16 -11.472 -1.747 -11.466 1.00 0.00 N ATOM 3235 N3 G B 16 -11.831 -3.283 -13.157 1.00 0.00 N ATOM 3236 C4 G B 16 -12.131 -3.372 -14.473 1.00 0.00 C ATOM 0 H5' G B 16 -11.710 -9.198 -17.295 1.00 0.00 H new ATOM 0 H5'' G B 16 -13.457 -9.223 -17.160 1.00 0.00 H new ATOM 0 H4' G B 16 -12.060 -8.768 -15.077 1.00 0.00 H new ATOM 0 H3' G B 16 -14.509 -7.193 -15.992 1.00 0.00 H new ATOM 0 H2' G B 16 -14.261 -5.660 -14.135 1.00 0.00 H new ATOM 0 HO2' G B 16 -14.269 -6.852 -12.403 1.00 0.00 H new ATOM 0 H1' G B 16 -11.432 -5.868 -13.843 1.00 0.00 H new ATOM 0 H8 G B 16 -12.740 -4.813 -17.247 1.00 0.00 H new ATOM 0 H1 G B 16 -11.886 0.000 -13.142 1.00 0.00 H new ATOM 0 H21 G B 16 -11.308 -2.510 -10.809 1.00 0.00 H new ATOM 0 H22 G B 16 -11.416 -0.779 -11.149 1.00 0.00 H new ATOM 3248 P C B 17 -15.878 -8.418 -13.776 1.00 0.00 P ATOM 3249 OP1 C B 17 -16.489 -9.753 -13.593 1.00 0.00 O ATOM 3250 OP2 C B 17 -16.619 -7.359 -14.496 1.00 0.00 O ATOM 3251 O5' C B 17 -15.467 -7.850 -12.326 1.00 0.00 O ATOM 3252 C5' C B 17 -15.178 -8.750 -11.253 1.00 0.00 C ATOM 3253 C4' C B 17 -14.652 -8.014 -10.023 1.00 0.00 C ATOM 3254 O4' C B 17 -13.871 -6.871 -10.392 1.00 0.00 O ATOM 3255 C3' C B 17 -15.796 -7.479 -9.176 1.00 0.00 C ATOM 3256 O3' C B 17 -16.082 -8.433 -8.150 1.00 0.00 O ATOM 3257 C2' C B 17 -15.201 -6.243 -8.525 1.00 0.00 C ATOM 3258 O2' C B 17 -14.514 -6.569 -7.312 1.00 0.00 O ATOM 3259 C1' C B 17 -14.234 -5.735 -9.586 1.00 0.00 C ATOM 3260 N1 C B 17 -14.857 -4.678 -10.405 1.00 0.00 N ATOM 3261 C2 C B 17 -14.803 -3.382 -9.918 1.00 0.00 C ATOM 3262 O2 C B 17 -14.255 -3.150 -8.843 1.00 0.00 O ATOM 3263 N3 C B 17 -15.370 -2.390 -10.659 1.00 0.00 N ATOM 3264 C4 C B 17 -15.965 -2.659 -11.829 1.00 0.00 C ATOM 3265 N4 C B 17 -16.510 -1.665 -12.530 1.00 0.00 N ATOM 3266 C5 C B 17 -16.022 -3.997 -12.334 1.00 0.00 C ATOM 3267 C6 C B 17 -15.459 -4.971 -11.593 1.00 0.00 C ATOM 0 H5' C B 17 -14.441 -9.483 -11.581 1.00 0.00 H new ATOM 0 H5'' C B 17 -16.080 -9.302 -10.988 1.00 0.00 H new ATOM 0 H4' C B 17 -14.053 -8.739 -9.473 1.00 0.00 H new ATOM 0 H3' C B 17 -16.705 -7.282 -9.744 1.00 0.00 H new ATOM 0 H2' C B 17 -15.952 -5.508 -8.236 1.00 0.00 H new ATOM 0 HO2' C B 17 -14.445 -7.543 -7.227 1.00 0.00 H new ATOM 0 H1' C B 17 -13.351 -5.290 -9.127 1.00 0.00 H new ATOM 0 H41 C B 17 -16.965 -1.860 -13.422 1.00 0.00 H new ATOM 0 H42 C B 17 -16.472 -0.710 -12.175 1.00 0.00 H new ATOM 0 H5 C B 17 -16.500 -4.218 -13.277 1.00 0.00 H new ATOM 0 H6 C B 17 -15.485 -5.992 -11.943 1.00 0.00 H new ATOM 3279 P A B 18 -17.471 -8.369 -7.338 1.00 0.00 P ATOM 3280 OP1 A B 18 -17.596 -9.606 -6.535 1.00 0.00 O ATOM 3281 OP2 A B 18 -18.545 -7.993 -8.285 1.00 0.00 O ATOM 3282 O5' A B 18 -17.235 -7.135 -6.329 1.00 0.00 O ATOM 3283 C5' A B 18 -16.068 -7.085 -5.504 1.00 0.00 C ATOM 3284 C4' A B 18 -16.181 -6.004 -4.434 1.00 0.00 C ATOM 3285 O4' A B 18 -15.789 -4.725 -4.952 1.00 0.00 O ATOM 3286 C3' A B 18 -17.622 -5.852 -3.956 1.00 0.00 C ATOM 3287 O3' A B 18 -17.752 -6.521 -2.699 1.00 0.00 O ATOM 3288 C2' A B 18 -17.764 -4.359 -3.719 1.00 0.00 C ATOM 3289 O2' A B 18 -17.332 -3.992 -2.404 1.00 0.00 O ATOM 3290 C1' A B 18 -16.852 -3.779 -4.787 1.00 0.00 C ATOM 3291 N9 A B 18 -17.583 -3.577 -6.052 1.00 0.00 N ATOM 3292 C8 A B 18 -17.931 -4.477 -7.004 1.00 0.00 C ATOM 3293 N7 A B 18 -18.579 -4.039 -8.031 1.00 0.00 N ATOM 3294 C5 A B 18 -18.682 -2.675 -7.739 1.00 0.00 C ATOM 3295 C6 A B 18 -19.263 -1.600 -8.420 1.00 0.00 C ATOM 3296 N6 A B 18 -19.882 -1.730 -9.594 1.00 0.00 N ATOM 3297 N1 A B 18 -19.183 -0.387 -7.846 1.00 0.00 N ATOM 3298 C2 A B 18 -18.568 -0.235 -6.672 1.00 0.00 C ATOM 3299 N3 A B 18 -17.985 -1.181 -5.941 1.00 0.00 N ATOM 3300 C4 A B 18 -18.078 -2.387 -6.536 1.00 0.00 C ATOM 0 H5' A B 18 -15.192 -6.894 -6.124 1.00 0.00 H new ATOM 0 H5'' A B 18 -15.917 -8.054 -5.028 1.00 0.00 H new ATOM 0 H4' A B 18 -15.529 -6.312 -3.616 1.00 0.00 H new ATOM 0 H3' A B 18 -18.357 -6.254 -4.654 1.00 0.00 H new ATOM 0 H2' A B 18 -18.792 -4.002 -3.780 1.00 0.00 H new ATOM 0 HO2' A B 18 -17.476 -3.032 -2.268 1.00 0.00 H new ATOM 0 H1' A B 18 -16.470 -2.801 -4.495 1.00 0.00 H new ATOM 0 H8 A B 18 -17.676 -5.522 -6.907 1.00 0.00 H new ATOM 0 H61 A B 18 -20.289 -0.913 -10.049 1.00 0.00 H new ATOM 0 H62 A B 18 -19.948 -2.646 -10.037 1.00 0.00 H new ATOM 0 H2 A B 18 -18.540 0.767 -6.271 1.00 0.00 H new ATOM 3312 P U B 19 -19.198 -6.697 -2.014 1.00 0.00 P ATOM 3313 OP1 U B 19 -19.052 -7.596 -0.847 1.00 0.00 O ATOM 3314 OP2 U B 19 -20.177 -7.021 -3.076 1.00 0.00 O ATOM 3315 O5' U B 19 -19.515 -5.215 -1.472 1.00 0.00 O ATOM 3316 C5' U B 19 -18.696 -4.623 -0.460 1.00 0.00 C ATOM 3317 C4' U B 19 -18.926 -3.118 -0.360 1.00 0.00 C ATOM 3318 O4' U B 19 -18.834 -2.489 -1.644 1.00 0.00 O ATOM 3319 C3' U B 19 -20.326 -2.811 0.144 1.00 0.00 C ATOM 3320 O3' U B 19 -20.280 -2.658 1.565 1.00 0.00 O ATOM 3321 C2' U B 19 -20.621 -1.457 -0.468 1.00 0.00 C ATOM 3322 O2' U B 19 -20.125 -0.391 0.350 1.00 0.00 O ATOM 3323 C1' U B 19 -19.890 -1.526 -1.800 1.00 0.00 C ATOM 3324 N1 U B 19 -20.819 -1.915 -2.877 1.00 0.00 N ATOM 3325 C2 U B 19 -21.395 -0.898 -3.612 1.00 0.00 C ATOM 3326 O2 U B 19 -21.133 0.286 -3.408 1.00 0.00 O ATOM 3327 N3 U B 19 -22.287 -1.287 -4.594 1.00 0.00 N ATOM 3328 C4 U B 19 -22.646 -2.588 -4.901 1.00 0.00 C ATOM 3329 O4 U B 19 -23.455 -2.820 -5.797 1.00 0.00 O ATOM 3330 C5 U B 19 -21.994 -3.587 -4.084 1.00 0.00 C ATOM 3331 C6 U B 19 -21.116 -3.229 -3.115 1.00 0.00 C ATOM 0 H5' U B 19 -17.646 -4.817 -0.681 1.00 0.00 H new ATOM 0 H5'' U B 19 -18.911 -5.089 0.502 1.00 0.00 H new ATOM 0 H4' U B 19 -18.162 -2.744 0.321 1.00 0.00 H new ATOM 0 H3' U B 19 -21.057 -3.580 -0.105 1.00 0.00 H new ATOM 0 H2' U B 19 -21.687 -1.254 -0.572 1.00 0.00 H new ATOM 0 HO2' U B 19 -20.530 0.455 0.066 1.00 0.00 H new ATOM 0 H1' U B 19 -19.479 -0.555 -2.077 1.00 0.00 H new ATOM 0 H3 U B 19 -22.721 -0.546 -5.144 1.00 0.00 H new ATOM 0 H5 U B 19 -22.209 -4.633 -4.248 1.00 0.00 H new ATOM 0 H6 U B 19 -20.642 -3.996 -2.520 1.00 0.00 H new ATOM 3342 P C B 20 -21.609 -2.254 2.382 1.00 0.00 P ATOM 3343 OP1 C B 20 -21.252 -2.129 3.813 1.00 0.00 O ATOM 3344 OP2 C B 20 -22.700 -3.166 1.971 1.00 0.00 O ATOM 3345 O5' C B 20 -21.942 -0.782 1.815 1.00 0.00 O ATOM 3346 C5' C B 20 -21.351 0.373 2.416 1.00 0.00 C ATOM 3347 C4' C B 20 -21.709 1.655 1.666 1.00 0.00 C ATOM 3348 O4' C B 20 -21.853 1.421 0.258 1.00 0.00 O ATOM 3349 C3' C B 20 -23.052 2.204 2.122 1.00 0.00 C ATOM 3350 O3' C B 20 -22.827 3.136 3.183 1.00 0.00 O ATOM 3351 C2' C B 20 -23.532 2.973 0.905 1.00 0.00 C ATOM 3352 O2' C B 20 -22.984 4.296 0.869 1.00 0.00 O ATOM 3353 C1' C B 20 -23.008 2.121 -0.245 1.00 0.00 C ATOM 3354 N1 C B 20 -24.045 1.181 -0.710 1.00 0.00 N ATOM 3355 C2 C B 20 -24.989 1.668 -1.599 1.00 0.00 C ATOM 3356 O2 C B 20 -24.933 2.836 -1.977 1.00 0.00 O ATOM 3357 N3 C B 20 -25.963 0.823 -2.034 1.00 0.00 N ATOM 3358 C4 C B 20 -26.010 -0.447 -1.613 1.00 0.00 C ATOM 3359 N4 C B 20 -26.978 -1.248 -2.057 1.00 0.00 N ATOM 3360 C5 C B 20 -25.038 -0.954 -0.695 1.00 0.00 C ATOM 3361 C6 C B 20 -24.077 -0.109 -0.271 1.00 0.00 C ATOM 0 H5' C B 20 -20.267 0.256 2.438 1.00 0.00 H new ATOM 0 H5'' C B 20 -21.684 0.454 3.451 1.00 0.00 H new ATOM 0 H4' C B 20 -20.896 2.351 1.873 1.00 0.00 H new ATOM 0 H3' C B 20 -23.747 1.439 2.467 1.00 0.00 H new ATOM 0 H2' C B 20 -24.612 3.120 0.882 1.00 0.00 H new ATOM 0 HO2' C B 20 -22.446 4.449 1.673 1.00 0.00 H new ATOM 0 H1' C B 20 -22.740 2.736 -1.104 1.00 0.00 H new ATOM 0 H41 C B 20 -27.022 -2.217 -1.742 1.00 0.00 H new ATOM 0 H42 C B 20 -27.674 -0.892 -2.712 1.00 0.00 H new ATOM 0 H5 C B 20 -25.073 -1.978 -0.353 1.00 0.00 H new ATOM 0 H6 C B 20 -23.326 -0.457 0.423 1.00 0.00 H new ATOM 3373 P C B 21 -24.072 3.816 3.946 1.00 0.00 P ATOM 3374 OP1 C B 21 -23.577 5.013 4.663 1.00 0.00 O ATOM 3375 OP2 C B 21 -24.794 2.758 4.688 1.00 0.00 O ATOM 3376 O5' C B 21 -25.007 4.307 2.730 1.00 0.00 O ATOM 3377 C5' C B 21 -24.736 5.541 2.060 1.00 0.00 C ATOM 3378 C4' C B 21 -25.909 5.983 1.189 1.00 0.00 C ATOM 3379 O4' C B 21 -26.331 4.948 0.312 1.00 0.00 O ATOM 3380 C3' C B 21 -27.130 6.303 2.030 1.00 0.00 C ATOM 3381 O3' C B 21 -27.080 7.641 2.538 1.00 0.00 O ATOM 3382 C2' C B 21 -28.273 6.124 1.037 1.00 0.00 C ATOM 3383 O2' C B 21 -28.628 7.369 0.424 1.00 0.00 O ATOM 3384 C1' C B 21 -27.717 5.136 0.004 1.00 0.00 C ATOM 3385 N1 C B 21 -28.450 3.856 0.050 1.00 0.00 N ATOM 3386 C2 C B 21 -29.507 3.694 -0.832 1.00 0.00 C ATOM 3387 O2 C B 21 -29.799 4.596 -1.614 1.00 0.00 O ATOM 3388 N3 C B 21 -30.198 2.521 -0.803 1.00 0.00 N ATOM 3389 C4 C B 21 -29.866 1.548 0.056 1.00 0.00 C ATOM 3390 N4 C B 21 -30.563 0.412 0.059 1.00 0.00 N ATOM 3391 C5 C B 21 -28.775 1.712 0.967 1.00 0.00 C ATOM 3392 C6 C B 21 -28.098 2.875 0.931 1.00 0.00 C ATOM 0 H5' C B 21 -23.845 5.431 1.441 1.00 0.00 H new ATOM 0 H5'' C B 21 -24.519 6.314 2.797 1.00 0.00 H new ATOM 0 H4' C B 21 -25.549 6.854 0.641 1.00 0.00 H new ATOM 0 H3' C B 21 -27.224 5.673 2.915 1.00 0.00 H new ATOM 0 H2' C B 21 -29.185 5.763 1.512 1.00 0.00 H new ATOM 0 HO2' C B 21 -28.299 8.110 0.974 1.00 0.00 H new ATOM 0 HO3' C B 21 -27.881 7.817 3.074 1.00 0.00 H new ATOM 0 H1' C B 21 -27.836 5.526 -1.007 1.00 0.00 H new ATOM 0 H41 C B 21 -30.318 -0.335 0.709 1.00 0.00 H new ATOM 0 H42 C B 21 -31.341 0.290 -0.589 1.00 0.00 H new ATOM 0 H5 C B 21 -28.504 0.929 1.660 1.00 0.00 H new ATOM 0 H6 C B 21 -27.269 3.033 1.605 1.00 0.00 H new TER 3405 C B 21