USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1553 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 161 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 165 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 2.1: A 84 GLN : amide:sc= -0.0147 K(o=-1.6,f=-4.4) USER MOD Set 2.2: A 107 THR OG1 : rot 170:sc= 0 USER MOD Set 2.3: A 164 GLN : amide:sc= -0.446 K(o=-1.6,f=-4!) USER MOD Set 2.4: A 167 GLN : amide:sc= -1.19 K(o=-1.6,f=-4.4!) USER MOD Set 3.1: A 88 TYR OH : rot -140:sc= 0.386 USER MOD Set 3.2: A 163 SER OG : rot 79:sc= 1.84 USER MOD Set 4.1: A 122 LYS NZ :NH3+ 168:sc= 0.444 (180deg=0) USER MOD Set 4.2: B 1 U O2' : rot 97:sc= 0.409 USER MOD Set 5.1: A 24 THR OG1 : rot 180:sc= -0.454 USER MOD Set 5.2: A 74 THR OG1 : rot 180:sc= -1.48! USER MOD Set 6.1: A 43 GLN : amide:sc= 0.332 K(o=0.62,f=-0.63) USER MOD Set 6.2: A 47 GLN : amide:sc= 0.284 K(o=0.62,f=-0.66) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.0476 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.156 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.0382 K(o=0.038,f=-2.1!) USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.1!) USER MOD Single : A 46 LYS NZ :NH3+ -169:sc=-0.00824 (180deg=-0.134) USER MOD Single : A 49 SER OG : rot 14:sc= 0.658 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -88:sc= -0.407! USER MOD Single : A 57 LYS NZ :NH3+ -116:sc= -0.0111 (180deg=-1.3) USER MOD Single : A 63 THR OG1 : rot 137:sc= 1.26 USER MOD Single : A 66 SER OG : rot -36:sc= 0.384 USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= -0.1 (180deg=-0.538) USER MOD Single : A 70 MET CE :methyl 161:sc= -0.112 (180deg=-0.567) USER MOD Single : A 80 GLN : amide:sc= 1.34 K(o=1.3,f=-4.3!) USER MOD Single : A 82 LYS NZ :NH3+ -114:sc= -0.723 (180deg=-0.987) USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= 0.214 (180deg=-0.775!) USER MOD Single : A 92 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.07) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -170:sc=-0.00812 (180deg=-0.123) USER MOD Single : A 104 LYS NZ :NH3+ -118:sc= -0.508 (180deg=-2.64!) USER MOD Single : A 108 HIS : no HD1:sc= -0.732 K(o=-0.73,f=-8.3!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 140:sc= -0.46 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.0972 F(o=-1.4!,f=-0.097) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.744 K(o=-0.74,f=-3!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -2.18 X(o=-2.2,f=-2.1) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.35) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.38) USER MOD Single : A 180 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.7!) USER MOD Single : A 181 HIS : no HD1:sc= -0.0368 X(o=-0.037,f=0.0006) USER MOD Single : A 182 GLN : amide:sc= 0.372 X(o=0.37,f=-0.019) USER MOD Single : A 183 LYS NZ :NH3+ 167:sc= -0.0111 (180deg=-0.149) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 190 GLN : amide:sc= -0.162 K(o=-0.16,f=-0.83) USER MOD Single : B 2 C O2' : rot -26:sc= 0.328 USER MOD Single : B 3 G O2' : rot 96:sc= 2.54 USER MOD Single : B 4 G O2' : rot 120:sc= -2.05 USER MOD Single : B 5 A O2' : rot 180:sc= -0.298 USER MOD Single : B 6 C O2' : rot -18:sc= 0.113 USER MOD Single : B 7 U O2' : rot 180:sc= 0 USER MOD Single : B 7 U O3' : rot 130:sc= 0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.145 -28.238 1.771 1.00 0.00 N ATOM 2 CA GLY A 1 -19.160 -27.449 2.509 1.00 0.00 C ATOM 3 C GLY A 1 -18.732 -27.147 3.930 1.00 0.00 C ATOM 4 O GLY A 1 -18.252 -28.035 4.637 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.482 -28.420 0.804 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.253 -27.705 1.732 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.987 -29.143 2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.344 -26.513 1.981 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.102 -27.997 2.524 1.00 0.00 H new ATOM 10 N ALA A 2 -18.904 -25.888 4.338 1.00 0.00 N ATOM 11 CA ALA A 2 -18.570 -25.439 5.691 1.00 0.00 C ATOM 12 C ALA A 2 -17.071 -25.560 5.969 1.00 0.00 C ATOM 13 O ALA A 2 -16.622 -26.470 6.668 1.00 0.00 O ATOM 14 CB ALA A 2 -19.379 -26.206 6.733 1.00 0.00 C ATOM 0 H ALA A 2 -19.279 -25.151 3.740 1.00 0.00 H new ATOM 0 HA ALA A 2 -18.834 -24.384 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.114 -25.855 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -20.443 -26.041 6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.159 -27.271 6.653 1.00 0.00 H new ATOM 20 N MET A 3 -16.302 -24.631 5.414 1.00 0.00 N ATOM 21 CA MET A 3 -14.856 -24.616 5.608 1.00 0.00 C ATOM 22 C MET A 3 -14.329 -23.182 5.643 1.00 0.00 C ATOM 23 O MET A 3 -13.431 -22.860 6.423 1.00 0.00 O ATOM 24 CB MET A 3 -14.170 -25.392 4.481 1.00 0.00 C ATOM 25 CG MET A 3 -12.674 -25.583 4.681 1.00 0.00 C ATOM 26 SD MET A 3 -12.292 -26.655 6.083 1.00 0.00 S ATOM 27 CE MET A 3 -10.501 -26.688 6.003 1.00 0.00 C ATOM 0 H MET A 3 -16.656 -23.877 4.825 1.00 0.00 H new ATOM 0 HA MET A 3 -14.633 -25.091 6.563 1.00 0.00 H new ATOM 0 HB2 MET A 3 -14.641 -26.370 4.389 1.00 0.00 H new ATOM 0 HB3 MET A 3 -14.336 -24.868 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 3 -12.241 -26.008 3.775 1.00 0.00 H new ATOM 0 HG3 MET A 3 -12.205 -24.611 4.833 1.00 0.00 H new ATOM 0 HE1 MET A 3 -10.112 -27.312 6.808 1.00 0.00 H new ATOM 0 HE2 MET A 3 -10.187 -27.097 5.043 1.00 0.00 H new ATOM 0 HE3 MET A 3 -10.113 -25.675 6.110 1.00 0.00 H new ATOM 37 N GLY A 4 -14.910 -22.326 4.808 1.00 0.00 N ATOM 38 CA GLY A 4 -14.437 -20.957 4.666 1.00 0.00 C ATOM 39 C GLY A 4 -14.548 -20.137 5.943 1.00 0.00 C ATOM 40 O GLY A 4 -13.533 -19.739 6.510 1.00 0.00 O ATOM 0 H GLY A 4 -15.710 -22.559 4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.396 -20.973 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.007 -20.465 3.878 1.00 0.00 H new ATOM 44 N PRO A 5 -15.774 -19.857 6.419 1.00 0.00 N ATOM 45 CA PRO A 5 -15.986 -19.041 7.624 1.00 0.00 C ATOM 46 C PRO A 5 -15.707 -19.800 8.922 1.00 0.00 C ATOM 47 O PRO A 5 -15.894 -19.248 10.009 1.00 0.00 O ATOM 48 CB PRO A 5 -17.465 -18.670 7.532 1.00 0.00 C ATOM 49 CG PRO A 5 -18.090 -19.794 6.784 1.00 0.00 C ATOM 50 CD PRO A 5 -17.051 -20.285 5.813 1.00 0.00 C ATOM 0 HA PRO A 5 -15.309 -18.188 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -17.908 -18.558 8.522 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -17.604 -17.722 7.012 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -18.395 -20.591 7.463 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -18.986 -19.461 6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -17.094 -21.368 5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -17.190 -19.850 4.824 1.00 0.00 H new ATOM 58 N SER A 6 -15.241 -21.044 8.790 1.00 0.00 N ATOM 59 CA SER A 6 -14.780 -21.862 9.920 1.00 0.00 C ATOM 60 C SER A 6 -15.662 -21.712 11.161 1.00 0.00 C ATOM 61 O SER A 6 -15.165 -21.496 12.267 1.00 0.00 O ATOM 62 CB SER A 6 -13.318 -21.525 10.257 1.00 0.00 C ATOM 63 OG SER A 6 -13.132 -20.131 10.481 1.00 0.00 O ATOM 0 H SER A 6 -15.171 -21.518 7.890 1.00 0.00 H new ATOM 0 HA SER A 6 -14.852 -22.904 9.609 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.013 -22.079 11.145 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.673 -21.851 9.441 1.00 0.00 H new ATOM 0 HG SER A 6 -12.191 -19.957 10.694 1.00 0.00 H new ATOM 69 N SER A 7 -16.967 -21.825 10.967 1.00 0.00 N ATOM 70 CA SER A 7 -17.917 -21.642 12.048 1.00 0.00 C ATOM 71 C SER A 7 -18.140 -22.946 12.809 1.00 0.00 C ATOM 72 O SER A 7 -18.591 -22.933 13.956 1.00 0.00 O ATOM 73 CB SER A 7 -19.236 -21.127 11.487 1.00 0.00 C ATOM 74 OG SER A 7 -19.023 -19.971 10.696 1.00 0.00 O ATOM 0 H SER A 7 -17.392 -22.044 10.066 1.00 0.00 H new ATOM 0 HA SER A 7 -17.511 -20.911 12.747 1.00 0.00 H new ATOM 0 HB2 SER A 7 -19.710 -21.903 10.886 1.00 0.00 H new ATOM 0 HB3 SER A 7 -19.919 -20.895 12.304 1.00 0.00 H new ATOM 0 HG SER A 7 -19.880 -19.654 10.342 1.00 0.00 H new ATOM 80 N VAL A 8 -17.800 -24.065 12.161 1.00 0.00 N ATOM 81 CA VAL A 8 -17.971 -25.402 12.734 1.00 0.00 C ATOM 82 C VAL A 8 -19.452 -25.763 12.871 1.00 0.00 C ATOM 83 O VAL A 8 -19.974 -26.566 12.100 1.00 0.00 O ATOM 84 CB VAL A 8 -17.261 -25.547 14.103 1.00 0.00 C ATOM 85 CG1 VAL A 8 -17.455 -26.943 14.675 1.00 0.00 C ATOM 86 CG2 VAL A 8 -15.778 -25.228 13.976 1.00 0.00 C ATOM 0 H VAL A 8 -17.398 -24.068 11.223 1.00 0.00 H new ATOM 0 HA VAL A 8 -17.502 -26.099 12.039 1.00 0.00 H new ATOM 0 HB VAL A 8 -17.713 -24.832 14.791 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -16.946 -27.016 15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -18.519 -27.135 14.812 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -17.039 -27.679 13.987 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -15.298 -25.336 14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -15.318 -25.915 13.266 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -15.655 -24.204 13.622 1.00 0.00 H new ATOM 96 N SER A 9 -20.132 -25.154 13.829 1.00 0.00 N ATOM 97 CA SER A 9 -21.537 -25.440 14.061 1.00 0.00 C ATOM 98 C SER A 9 -22.422 -24.509 13.235 1.00 0.00 C ATOM 99 O SER A 9 -23.098 -24.944 12.296 1.00 0.00 O ATOM 100 CB SER A 9 -21.849 -25.300 15.550 1.00 0.00 C ATOM 101 OG SER A 9 -21.303 -24.095 16.062 1.00 0.00 O ATOM 0 H SER A 9 -19.733 -24.458 14.459 1.00 0.00 H new ATOM 0 HA SER A 9 -21.746 -26.463 13.749 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.928 -25.311 15.704 1.00 0.00 H new ATOM 0 HB3 SER A 9 -21.440 -26.151 16.095 1.00 0.00 H new ATOM 0 HG SER A 9 -21.513 -24.020 17.016 1.00 0.00 H new ATOM 107 N GLY A 10 -22.397 -23.232 13.580 1.00 0.00 N ATOM 108 CA GLY A 10 -23.174 -22.244 12.866 1.00 0.00 C ATOM 109 C GLY A 10 -23.048 -20.875 13.495 1.00 0.00 C ATOM 110 O GLY A 10 -23.298 -20.709 14.689 1.00 0.00 O ATOM 0 H GLY A 10 -21.845 -22.859 14.352 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -22.843 -22.200 11.829 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -24.222 -22.544 12.853 1.00 0.00 H new ATOM 114 N ALA A 11 -22.650 -19.892 12.704 1.00 0.00 N ATOM 115 CA ALA A 11 -22.469 -18.541 13.213 1.00 0.00 C ATOM 116 C ALA A 11 -23.058 -17.502 12.268 1.00 0.00 C ATOM 117 O ALA A 11 -23.027 -16.304 12.558 1.00 0.00 O ATOM 118 CB ALA A 11 -20.995 -18.254 13.464 1.00 0.00 C ATOM 0 H ALA A 11 -22.447 -20.003 11.711 1.00 0.00 H new ATOM 0 HA ALA A 11 -23.006 -18.473 14.159 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.882 -17.239 13.844 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.606 -18.961 14.196 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.440 -18.356 12.531 1.00 0.00 H new ATOM 124 N ALA A 12 -23.616 -17.985 11.156 1.00 0.00 N ATOM 125 CA ALA A 12 -24.180 -17.135 10.107 1.00 0.00 C ATOM 126 C ALA A 12 -23.093 -16.298 9.442 1.00 0.00 C ATOM 127 O ALA A 12 -22.785 -15.192 9.883 1.00 0.00 O ATOM 128 CB ALA A 12 -25.293 -16.249 10.649 1.00 0.00 C ATOM 0 H ALA A 12 -23.689 -18.983 10.957 1.00 0.00 H new ATOM 0 HA ALA A 12 -24.616 -17.788 9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -25.690 -15.630 9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.090 -16.873 11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -24.897 -15.609 11.437 1.00 0.00 H new ATOM 134 N PRO A 13 -22.492 -16.826 8.368 1.00 0.00 N ATOM 135 CA PRO A 13 -21.400 -16.160 7.653 1.00 0.00 C ATOM 136 C PRO A 13 -21.861 -14.901 6.917 1.00 0.00 C ATOM 137 O PRO A 13 -22.101 -14.927 5.708 1.00 0.00 O ATOM 138 CB PRO A 13 -20.917 -17.218 6.648 1.00 0.00 C ATOM 139 CG PRO A 13 -21.543 -18.499 7.082 1.00 0.00 C ATOM 140 CD PRO A 13 -22.821 -18.121 7.765 1.00 0.00 C ATOM 0 HA PRO A 13 -20.624 -15.821 8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -21.217 -16.960 5.632 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -19.830 -17.293 6.650 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -21.734 -19.149 6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -20.886 -19.046 7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -23.649 -18.041 7.060 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -23.112 -18.856 8.516 1.00 0.00 H new ATOM 148 N PHE A 14 -21.995 -13.805 7.652 1.00 0.00 N ATOM 149 CA PHE A 14 -22.356 -12.522 7.057 1.00 0.00 C ATOM 150 C PHE A 14 -21.100 -11.723 6.723 1.00 0.00 C ATOM 151 O PHE A 14 -21.170 -10.578 6.279 1.00 0.00 O ATOM 152 CB PHE A 14 -23.267 -11.720 7.998 1.00 0.00 C ATOM 153 CG PHE A 14 -22.612 -11.306 9.291 1.00 0.00 C ATOM 154 CD1 PHE A 14 -22.559 -12.175 10.368 1.00 0.00 C ATOM 155 CD2 PHE A 14 -22.052 -10.044 9.426 1.00 0.00 C ATOM 156 CE1 PHE A 14 -21.960 -11.796 11.554 1.00 0.00 C ATOM 157 CE2 PHE A 14 -21.450 -9.660 10.609 1.00 0.00 C ATOM 158 CZ PHE A 14 -21.405 -10.537 11.674 1.00 0.00 C ATOM 0 H PHE A 14 -21.859 -13.777 8.663 1.00 0.00 H new ATOM 0 HA PHE A 14 -22.905 -12.714 6.135 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -23.612 -10.827 7.477 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -24.150 -12.317 8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -22.991 -13.161 10.280 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -22.087 -9.353 8.596 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -21.926 -12.483 12.386 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -21.015 -8.675 10.700 1.00 0.00 H new ATOM 0 HZ PHE A 14 -20.936 -10.239 12.600 1.00 0.00 H new ATOM 168 N SER A 15 -19.949 -12.343 6.930 1.00 0.00 N ATOM 169 CA SER A 15 -18.672 -11.703 6.661 1.00 0.00 C ATOM 170 C SER A 15 -18.339 -11.761 5.169 1.00 0.00 C ATOM 171 O SER A 15 -17.271 -12.233 4.771 1.00 0.00 O ATOM 172 CB SER A 15 -17.576 -12.382 7.483 1.00 0.00 C ATOM 173 OG SER A 15 -17.933 -12.434 8.854 1.00 0.00 O ATOM 0 H SER A 15 -19.874 -13.296 7.286 1.00 0.00 H new ATOM 0 HA SER A 15 -18.736 -10.654 6.948 1.00 0.00 H new ATOM 0 HB2 SER A 15 -17.407 -13.391 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 15 -16.639 -11.838 7.367 1.00 0.00 H new ATOM 0 HG SER A 15 -17.219 -12.874 9.361 1.00 0.00 H new ATOM 179 N SER A 16 -19.261 -11.289 4.345 1.00 0.00 N ATOM 180 CA SER A 16 -19.054 -11.260 2.910 1.00 0.00 C ATOM 181 C SER A 16 -18.547 -9.882 2.491 1.00 0.00 C ATOM 182 O SER A 16 -19.269 -9.090 1.883 1.00 0.00 O ATOM 183 CB SER A 16 -20.350 -11.610 2.170 1.00 0.00 C ATOM 184 OG SER A 16 -20.121 -11.756 0.777 1.00 0.00 O ATOM 0 H SER A 16 -20.162 -10.920 4.649 1.00 0.00 H new ATOM 0 HA SER A 16 -18.305 -12.006 2.645 1.00 0.00 H new ATOM 0 HB2 SER A 16 -20.763 -12.535 2.572 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.091 -10.829 2.340 1.00 0.00 H new ATOM 0 HG SER A 16 -20.963 -11.981 0.329 1.00 0.00 H new ATOM 190 N PHE A 17 -17.302 -9.599 2.837 1.00 0.00 N ATOM 191 CA PHE A 17 -16.688 -8.322 2.508 1.00 0.00 C ATOM 192 C PHE A 17 -15.802 -8.474 1.279 1.00 0.00 C ATOM 193 O PHE A 17 -14.747 -7.846 1.181 1.00 0.00 O ATOM 194 CB PHE A 17 -15.863 -7.806 3.691 1.00 0.00 C ATOM 195 CG PHE A 17 -16.654 -7.642 4.960 1.00 0.00 C ATOM 196 CD1 PHE A 17 -17.507 -6.563 5.126 1.00 0.00 C ATOM 197 CD2 PHE A 17 -16.543 -8.569 5.986 1.00 0.00 C ATOM 198 CE1 PHE A 17 -18.236 -6.411 6.292 1.00 0.00 C ATOM 199 CE2 PHE A 17 -17.268 -8.422 7.152 1.00 0.00 C ATOM 200 CZ PHE A 17 -18.115 -7.342 7.306 1.00 0.00 C ATOM 0 H PHE A 17 -16.694 -10.239 3.348 1.00 0.00 H new ATOM 0 HA PHE A 17 -17.475 -7.600 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.039 -8.495 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.422 -6.846 3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.604 -5.832 4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -15.882 -9.415 5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -18.898 -5.566 6.410 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -17.173 -9.151 7.943 1.00 0.00 H new ATOM 0 HZ PHE A 17 -18.682 -7.225 8.218 1.00 0.00 H new ATOM 210 N MET A 18 -16.256 -9.315 0.346 1.00 0.00 N ATOM 211 CA MET A 18 -15.490 -9.665 -0.853 1.00 0.00 C ATOM 212 C MET A 18 -14.206 -10.396 -0.459 1.00 0.00 C ATOM 213 O MET A 18 -13.167 -9.772 -0.255 1.00 0.00 O ATOM 214 CB MET A 18 -15.170 -8.416 -1.686 1.00 0.00 C ATOM 215 CG MET A 18 -14.474 -8.714 -3.006 1.00 0.00 C ATOM 216 SD MET A 18 -15.520 -9.623 -4.159 1.00 0.00 S ATOM 217 CE MET A 18 -14.403 -9.783 -5.550 1.00 0.00 C ATOM 0 H MET A 18 -17.166 -9.773 0.401 1.00 0.00 H new ATOM 0 HA MET A 18 -16.097 -10.329 -1.469 1.00 0.00 H new ATOM 0 HB2 MET A 18 -16.097 -7.880 -1.889 1.00 0.00 H new ATOM 0 HB3 MET A 18 -14.539 -7.751 -1.097 1.00 0.00 H new ATOM 0 HG2 MET A 18 -14.163 -7.777 -3.467 1.00 0.00 H new ATOM 0 HG3 MET A 18 -13.569 -9.290 -2.812 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.899 -10.325 -6.355 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.117 -8.792 -5.903 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.512 -10.329 -5.240 1.00 0.00 H new ATOM 227 N PRO A 19 -14.276 -11.736 -0.346 1.00 0.00 N ATOM 228 CA PRO A 19 -13.161 -12.574 0.126 1.00 0.00 C ATOM 229 C PRO A 19 -11.850 -12.293 -0.606 1.00 0.00 C ATOM 230 O PRO A 19 -11.722 -12.561 -1.804 1.00 0.00 O ATOM 231 CB PRO A 19 -13.638 -14.010 -0.150 1.00 0.00 C ATOM 232 CG PRO A 19 -14.846 -13.875 -1.018 1.00 0.00 C ATOM 233 CD PRO A 19 -15.451 -12.547 -0.680 1.00 0.00 C ATOM 0 HA PRO A 19 -12.937 -12.381 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -12.862 -14.592 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -13.879 -14.528 0.778 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.576 -13.924 -2.073 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.552 -14.684 -0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -16.007 -12.129 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -16.145 -12.619 0.157 1.00 0.00 H new ATOM 241 N PRO A 20 -10.866 -11.728 0.112 1.00 0.00 N ATOM 242 CA PRO A 20 -9.572 -11.366 -0.451 1.00 0.00 C ATOM 243 C PRO A 20 -8.521 -12.463 -0.308 1.00 0.00 C ATOM 244 O PRO A 20 -8.357 -13.047 0.766 1.00 0.00 O ATOM 245 CB PRO A 20 -9.178 -10.169 0.402 1.00 0.00 C ATOM 246 CG PRO A 20 -9.782 -10.426 1.747 1.00 0.00 C ATOM 247 CD PRO A 20 -10.945 -11.372 1.542 1.00 0.00 C ATOM 0 HA PRO A 20 -9.633 -11.180 -1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.094 -10.074 0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.554 -9.240 -0.027 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.046 -10.862 2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.119 -9.495 2.202 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.860 -12.253 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.895 -10.895 1.783 1.00 0.00 H new ATOM 255 N GLU A 21 -7.815 -12.746 -1.391 1.00 0.00 N ATOM 256 CA GLU A 21 -6.683 -13.658 -1.333 1.00 0.00 C ATOM 257 C GLU A 21 -5.489 -13.070 -2.076 1.00 0.00 C ATOM 258 O GLU A 21 -4.497 -13.757 -2.336 1.00 0.00 O ATOM 259 CB GLU A 21 -7.046 -15.023 -1.933 1.00 0.00 C ATOM 260 CG GLU A 21 -7.194 -15.022 -3.452 1.00 0.00 C ATOM 261 CD GLU A 21 -8.499 -14.426 -3.938 1.00 0.00 C ATOM 262 OE1 GLU A 21 -8.636 -13.189 -3.940 1.00 0.00 O ATOM 263 OE2 GLU A 21 -9.389 -15.202 -4.348 1.00 0.00 O1- ATOM 0 H GLU A 21 -8.004 -12.360 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.419 -13.799 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.278 -15.745 -1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.981 -15.365 -1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.366 -14.464 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.115 -16.046 -3.816 1.00 0.00 H new ATOM 270 N GLN A 22 -5.577 -11.790 -2.399 1.00 0.00 N ATOM 271 CA GLN A 22 -4.599 -11.167 -3.278 1.00 0.00 C ATOM 272 C GLN A 22 -3.892 -9.996 -2.603 1.00 0.00 C ATOM 273 O GLN A 22 -3.828 -9.915 -1.374 1.00 0.00 O ATOM 274 CB GLN A 22 -5.280 -10.691 -4.562 1.00 0.00 C ATOM 275 CG GLN A 22 -6.217 -11.717 -5.165 1.00 0.00 C ATOM 276 CD GLN A 22 -6.836 -11.251 -6.464 1.00 0.00 C ATOM 277 OE1 GLN A 22 -6.212 -10.521 -7.234 1.00 0.00 O ATOM 278 NE2 GLN A 22 -8.072 -11.655 -6.705 1.00 0.00 N ATOM 0 H GLN A 22 -6.311 -11.164 -2.068 1.00 0.00 H new ATOM 0 HA GLN A 22 -3.845 -11.917 -3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.839 -9.780 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -4.516 -10.433 -5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.670 -12.644 -5.340 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.009 -11.944 -4.451 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.550 -12.260 -6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.547 -11.362 -7.558 1.00 0.00 H new ATOM 287 N GLU A 23 -3.373 -9.089 -3.422 1.00 0.00 N ATOM 288 CA GLU A 23 -2.611 -7.948 -2.944 1.00 0.00 C ATOM 289 C GLU A 23 -3.489 -7.049 -2.082 1.00 0.00 C ATOM 290 O GLU A 23 -4.583 -6.656 -2.485 1.00 0.00 O ATOM 291 CB GLU A 23 -2.049 -7.180 -4.140 1.00 0.00 C ATOM 292 CG GLU A 23 -1.136 -6.024 -3.770 1.00 0.00 C ATOM 293 CD GLU A 23 -0.578 -5.335 -4.996 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.472 -5.782 -5.504 1.00 0.00 O ATOM 295 OE2 GLU A 23 -1.196 -4.357 -5.467 1.00 0.00 O1- ATOM 0 H GLU A 23 -3.470 -9.126 -4.437 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.782 -8.295 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.498 -7.873 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.879 -6.796 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.688 -5.303 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.315 -6.392 -3.154 1.00 0.00 H new ATOM 302 N THR A 24 -3.009 -6.748 -0.891 1.00 0.00 N ATOM 303 CA THR A 24 -3.788 -6.006 0.079 1.00 0.00 C ATOM 304 C THR A 24 -3.087 -4.710 0.473 1.00 0.00 C ATOM 305 O THR A 24 -2.014 -4.736 1.079 1.00 0.00 O ATOM 306 CB THR A 24 -4.020 -6.859 1.339 1.00 0.00 C ATOM 307 OG1 THR A 24 -4.554 -8.140 0.969 1.00 0.00 O ATOM 308 CG2 THR A 24 -4.969 -6.165 2.307 1.00 0.00 C ATOM 0 H THR A 24 -2.076 -7.009 -0.571 1.00 0.00 H new ATOM 0 HA THR A 24 -4.745 -5.761 -0.381 1.00 0.00 H new ATOM 0 HB THR A 24 -3.061 -6.993 1.840 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.698 -8.679 1.774 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.113 -6.792 3.187 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.545 -5.208 2.609 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.929 -5.998 1.819 1.00 0.00 H new ATOM 316 N VAL A 25 -3.684 -3.580 0.116 1.00 0.00 N ATOM 317 CA VAL A 25 -3.161 -2.293 0.533 1.00 0.00 C ATOM 318 C VAL A 25 -4.090 -1.643 1.546 1.00 0.00 C ATOM 319 O VAL A 25 -5.317 -1.737 1.448 1.00 0.00 O ATOM 320 CB VAL A 25 -2.936 -1.318 -0.649 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.914 -1.873 -1.622 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.238 -1.000 -1.366 1.00 0.00 C ATOM 0 H VAL A 25 -4.526 -3.532 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.189 -2.493 0.985 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.548 -0.387 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.774 -1.170 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.965 -2.023 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.267 -2.826 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.042 -0.313 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.672 -1.920 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.935 -0.538 -0.667 1.00 0.00 H new ATOM 332 N HIS A 26 -3.499 -1.013 2.541 1.00 0.00 N ATOM 333 CA HIS A 26 -4.258 -0.240 3.502 1.00 0.00 C ATOM 334 C HIS A 26 -3.747 1.181 3.517 1.00 0.00 C ATOM 335 O HIS A 26 -2.612 1.433 3.914 1.00 0.00 O ATOM 336 CB HIS A 26 -4.160 -0.837 4.908 1.00 0.00 C ATOM 337 CG HIS A 26 -5.025 -2.037 5.126 1.00 0.00 C ATOM 338 ND1 HIS A 26 -6.241 -1.975 5.768 1.00 0.00 N ATOM 339 CD2 HIS A 26 -4.836 -3.339 4.808 1.00 0.00 C ATOM 340 CE1 HIS A 26 -6.762 -3.184 5.836 1.00 0.00 C ATOM 341 NE2 HIS A 26 -5.931 -4.034 5.263 1.00 0.00 N ATOM 0 H HIS A 26 -2.492 -1.022 2.705 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.306 -0.259 3.202 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -3.123 -1.110 5.103 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.430 -0.071 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.983 -3.755 4.292 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -7.711 -3.437 6.286 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -6.077 -5.039 5.173 1.00 0.00 H new ATOM 350 N VAL A 27 -4.573 2.105 3.075 1.00 0.00 N ATOM 351 CA VAL A 27 -4.166 3.495 3.023 1.00 0.00 C ATOM 352 C VAL A 27 -5.078 4.351 3.883 1.00 0.00 C ATOM 353 O VAL A 27 -6.292 4.162 3.908 1.00 0.00 O ATOM 354 CB VAL A 27 -4.063 4.026 1.562 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.203 3.523 0.700 1.00 0.00 C ATOM 356 CG2 VAL A 27 -3.999 5.546 1.522 1.00 0.00 C ATOM 0 H VAL A 27 -5.522 1.923 2.749 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.160 3.562 3.437 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.132 3.635 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.095 3.915 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.184 2.434 0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.152 3.858 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.928 5.880 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.899 5.960 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.124 5.888 2.075 1.00 0.00 H new ATOM 366 N PHE A 28 -4.467 5.251 4.632 1.00 0.00 N ATOM 367 CA PHE A 28 -5.187 6.046 5.605 1.00 0.00 C ATOM 368 C PHE A 28 -5.557 7.401 5.039 1.00 0.00 C ATOM 369 O PHE A 28 -4.694 8.157 4.588 1.00 0.00 O ATOM 370 CB PHE A 28 -4.348 6.219 6.870 1.00 0.00 C ATOM 371 CG PHE A 28 -3.999 4.918 7.540 1.00 0.00 C ATOM 372 CD1 PHE A 28 -4.872 4.330 8.441 1.00 0.00 C ATOM 373 CD2 PHE A 28 -2.801 4.279 7.263 1.00 0.00 C ATOM 374 CE1 PHE A 28 -4.558 3.133 9.054 1.00 0.00 C ATOM 375 CE2 PHE A 28 -2.483 3.080 7.871 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.361 2.506 8.769 1.00 0.00 C ATOM 0 H PHE A 28 -3.468 5.449 4.583 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.108 5.519 5.855 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.428 6.747 6.617 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.893 6.847 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.811 4.814 8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.108 4.723 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.248 2.688 9.756 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.547 2.591 7.644 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.112 1.570 9.247 1.00 0.00 H new ATOM 386 N ILE A 29 -6.847 7.691 5.049 1.00 0.00 N ATOM 387 CA ILE A 29 -7.329 9.003 4.672 1.00 0.00 C ATOM 388 C ILE A 29 -7.667 9.794 5.926 1.00 0.00 C ATOM 389 O ILE A 29 -8.145 9.228 6.914 1.00 0.00 O ATOM 390 CB ILE A 29 -8.571 8.931 3.756 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.679 8.095 4.396 1.00 0.00 C ATOM 392 CG2 ILE A 29 -8.191 8.366 2.393 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.970 8.102 3.604 1.00 0.00 C ATOM 0 H ILE A 29 -7.579 7.032 5.315 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.537 9.497 4.110 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.952 9.943 3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.333 7.067 4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.875 8.472 5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.076 8.321 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.443 9.009 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.781 7.363 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.713 7.489 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.339 9.124 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.788 7.697 2.608 1.00 0.00 H new ATOM 405 N PRO A 30 -7.407 11.108 5.909 1.00 0.00 N ATOM 406 CA PRO A 30 -7.651 11.978 7.060 1.00 0.00 C ATOM 407 C PRO A 30 -9.137 12.049 7.378 1.00 0.00 C ATOM 408 O PRO A 30 -9.967 12.026 6.471 1.00 0.00 O ATOM 409 CB PRO A 30 -7.132 13.350 6.596 1.00 0.00 C ATOM 410 CG PRO A 30 -6.289 13.070 5.397 1.00 0.00 C ATOM 411 CD PRO A 30 -6.888 11.856 4.754 1.00 0.00 C ATOM 0 HA PRO A 30 -7.163 11.623 7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.956 14.019 6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.551 13.836 7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.290 13.917 4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.252 12.891 5.681 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.679 12.118 4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.145 11.282 4.199 1.00 0.00 H new ATOM 419 N ALA A 31 -9.463 12.137 8.671 1.00 0.00 N ATOM 420 CA ALA A 31 -10.853 12.159 9.135 1.00 0.00 C ATOM 421 C ALA A 31 -11.642 13.275 8.462 1.00 0.00 C ATOM 422 O ALA A 31 -12.862 13.189 8.315 1.00 0.00 O ATOM 423 CB ALA A 31 -10.896 12.317 10.648 1.00 0.00 C ATOM 0 H ALA A 31 -8.775 12.195 9.422 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.317 11.211 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.933 12.332 10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.376 11.481 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.410 13.251 10.930 1.00 0.00 H new ATOM 429 N GLN A 32 -10.927 14.309 8.051 1.00 0.00 N ATOM 430 CA GLN A 32 -11.515 15.429 7.334 1.00 0.00 C ATOM 431 C GLN A 32 -12.030 14.979 5.967 1.00 0.00 C ATOM 432 O GLN A 32 -13.089 15.411 5.516 1.00 0.00 O ATOM 433 CB GLN A 32 -10.462 16.531 7.172 1.00 0.00 C ATOM 434 CG GLN A 32 -10.954 17.779 6.460 1.00 0.00 C ATOM 435 CD GLN A 32 -9.856 18.812 6.291 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.654 19.669 7.150 1.00 0.00 O ATOM 437 NE2 GLN A 32 -9.133 18.732 5.184 1.00 0.00 N ATOM 0 H GLN A 32 -9.922 14.396 8.205 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.361 15.817 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.096 16.813 8.159 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -9.613 16.126 6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.347 17.506 5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -11.778 18.216 7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.333 18.006 4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.377 19.396 5.020 1.00 0.00 H new ATOM 446 N ALA A 33 -11.286 14.082 5.330 1.00 0.00 N ATOM 447 CA ALA A 33 -11.617 13.610 3.993 1.00 0.00 C ATOM 448 C ALA A 33 -12.579 12.430 4.040 1.00 0.00 C ATOM 449 O ALA A 33 -13.356 12.220 3.109 1.00 0.00 O ATOM 450 CB ALA A 33 -10.355 13.222 3.239 1.00 0.00 C ATOM 0 H ALA A 33 -10.442 13.665 5.723 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.110 14.428 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.620 12.871 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.699 14.089 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.839 12.427 3.778 1.00 0.00 H new ATOM 456 N VAL A 34 -12.536 11.662 5.131 1.00 0.00 N ATOM 457 CA VAL A 34 -13.388 10.480 5.259 1.00 0.00 C ATOM 458 C VAL A 34 -14.852 10.881 5.160 1.00 0.00 C ATOM 459 O VAL A 34 -15.641 10.222 4.489 1.00 0.00 O ATOM 460 CB VAL A 34 -13.156 9.725 6.590 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.846 8.365 6.575 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.675 9.561 6.863 1.00 0.00 C ATOM 0 H VAL A 34 -11.927 11.835 5.930 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.123 9.807 4.444 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.592 10.321 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.667 7.856 7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.918 8.502 6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.447 7.763 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.535 9.028 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.216 8.994 6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -11.206 10.543 6.930 1.00 0.00 H new ATOM 472 N GLY A 35 -15.192 11.995 5.800 1.00 0.00 N ATOM 473 CA GLY A 35 -16.550 12.500 5.758 1.00 0.00 C ATOM 474 C GLY A 35 -17.031 12.762 4.342 1.00 0.00 C ATOM 475 O GLY A 35 -18.219 12.638 4.056 1.00 0.00 O ATOM 0 H GLY A 35 -14.545 12.560 6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.216 11.782 6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.609 13.423 6.335 1.00 0.00 H new ATOM 479 N ALA A 36 -16.112 13.128 3.453 1.00 0.00 N ATOM 480 CA ALA A 36 -16.454 13.369 2.056 1.00 0.00 C ATOM 481 C ALA A 36 -16.610 12.056 1.301 1.00 0.00 C ATOM 482 O ALA A 36 -17.536 11.892 0.511 1.00 0.00 O ATOM 483 CB ALA A 36 -15.403 14.233 1.386 1.00 0.00 C ATOM 0 H ALA A 36 -15.126 13.264 3.676 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.407 13.898 2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.679 14.400 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.337 15.191 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.437 13.730 1.429 1.00 0.00 H new ATOM 489 N ILE A 37 -15.697 11.126 1.557 1.00 0.00 N ATOM 490 CA ILE A 37 -15.724 9.818 0.912 1.00 0.00 C ATOM 491 C ILE A 37 -17.017 9.094 1.262 1.00 0.00 C ATOM 492 O ILE A 37 -17.707 8.550 0.398 1.00 0.00 O ATOM 493 CB ILE A 37 -14.536 8.939 1.370 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.205 9.658 1.147 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.541 7.603 0.636 1.00 0.00 C ATOM 496 CD1 ILE A 37 -12.909 9.945 -0.305 1.00 0.00 C ATOM 0 H ILE A 37 -14.925 11.255 2.211 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.654 9.981 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.651 8.752 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.212 10.597 1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.400 9.051 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.698 7.000 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.471 7.076 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.458 7.777 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.950 10.456 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.869 9.008 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.694 10.579 -0.718 1.00 0.00 H new ATOM 508 N ILE A 38 -17.329 9.103 2.547 1.00 0.00 N ATOM 509 CA ILE A 38 -18.507 8.427 3.070 1.00 0.00 C ATOM 510 C ILE A 38 -19.722 9.346 2.972 1.00 0.00 C ATOM 511 O ILE A 38 -20.820 9.001 3.395 1.00 0.00 O ATOM 512 CB ILE A 38 -18.281 7.980 4.538 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.832 7.541 4.738 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.204 6.830 4.909 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.384 6.485 3.756 1.00 0.00 C ATOM 0 H ILE A 38 -16.774 9.579 3.258 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.689 7.535 2.471 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.502 8.831 5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.181 8.410 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.713 7.158 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.023 6.538 5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.241 7.145 4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.010 5.981 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.346 6.220 3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.011 5.600 3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.471 6.872 2.741 1.00 0.00 H new ATOM 527 N GLY A 39 -19.504 10.523 2.406 1.00 0.00 N ATOM 528 CA GLY A 39 -20.570 11.489 2.250 1.00 0.00 C ATOM 529 C GLY A 39 -21.517 11.122 1.132 1.00 0.00 C ATOM 530 O GLY A 39 -22.733 11.252 1.276 1.00 0.00 O ATOM 0 H GLY A 39 -18.599 10.828 2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.127 11.566 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.141 12.471 2.052 1.00 0.00 H new ATOM 534 N ASP A 40 -20.960 10.648 0.018 1.00 0.00 N ATOM 535 CA ASP A 40 -21.765 10.269 -1.142 1.00 0.00 C ATOM 536 C ASP A 40 -22.689 9.112 -0.784 1.00 0.00 C ATOM 537 O ASP A 40 -22.245 7.959 -0.704 1.00 0.00 O ATOM 538 CB ASP A 40 -20.887 9.847 -2.326 1.00 0.00 C ATOM 539 CG ASP A 40 -19.796 10.840 -2.679 1.00 0.00 C ATOM 540 OD1 ASP A 40 -20.105 12.023 -2.931 1.00 0.00 O1- ATOM 541 OD2 ASP A 40 -18.615 10.426 -2.726 1.00 0.00 O ATOM 0 H ASP A 40 -19.956 10.518 -0.105 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.348 11.144 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.427 8.886 -2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.522 9.697 -3.199 1.00 0.00 H new ATOM 546 N ASP A 41 -23.957 9.434 -0.524 1.00 0.00 N ATOM 547 CA ASP A 41 -24.986 8.442 -0.181 1.00 0.00 C ATOM 548 C ASP A 41 -24.724 7.768 1.161 1.00 0.00 C ATOM 549 O ASP A 41 -25.546 6.984 1.635 1.00 0.00 O ATOM 550 CB ASP A 41 -25.101 7.354 -1.258 1.00 0.00 C ATOM 551 CG ASP A 41 -26.043 7.719 -2.383 1.00 0.00 C ATOM 552 OD1 ASP A 41 -27.259 7.472 -2.240 1.00 0.00 O ATOM 553 OD2 ASP A 41 -25.571 8.229 -3.423 1.00 0.00 O1- ATOM 0 H ASP A 41 -24.304 10.393 -0.545 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.920 9.000 -0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -24.112 7.157 -1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -25.442 6.429 -0.794 1.00 0.00 H new ATOM 558 N GLY A 42 -23.583 8.070 1.773 1.00 0.00 N ATOM 559 CA GLY A 42 -23.132 7.313 2.928 1.00 0.00 C ATOM 560 C GLY A 42 -22.950 5.850 2.587 1.00 0.00 C ATOM 561 O GLY A 42 -22.956 4.986 3.464 1.00 0.00 O ATOM 0 H GLY A 42 -22.961 8.827 1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.190 7.724 3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.856 7.413 3.737 1.00 0.00 H new ATOM 565 N GLN A 43 -22.777 5.585 1.298 1.00 0.00 N ATOM 566 CA GLN A 43 -22.745 4.229 0.783 1.00 0.00 C ATOM 567 C GLN A 43 -21.653 4.088 -0.277 1.00 0.00 C ATOM 568 O GLN A 43 -21.326 2.981 -0.700 1.00 0.00 O ATOM 569 CB GLN A 43 -24.115 3.899 0.181 1.00 0.00 C ATOM 570 CG GLN A 43 -24.294 2.455 -0.254 1.00 0.00 C ATOM 571 CD GLN A 43 -25.629 2.226 -0.936 1.00 0.00 C ATOM 572 OE1 GLN A 43 -26.618 2.900 -0.640 1.00 0.00 O ATOM 573 NE2 GLN A 43 -25.667 1.275 -1.855 1.00 0.00 N ATOM 0 H GLN A 43 -22.656 6.304 0.585 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.522 3.535 1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.885 4.140 0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.282 4.546 -0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.488 2.179 -0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.215 1.802 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.826 0.740 -2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.538 1.077 -2.348 1.00 0.00 H new ATOM 582 N HIS A 44 -21.080 5.218 -0.687 1.00 0.00 N ATOM 583 CA HIS A 44 -20.097 5.236 -1.771 1.00 0.00 C ATOM 584 C HIS A 44 -18.896 4.356 -1.442 1.00 0.00 C ATOM 585 O HIS A 44 -18.410 3.615 -2.295 1.00 0.00 O ATOM 586 CB HIS A 44 -19.631 6.667 -2.053 1.00 0.00 C ATOM 587 CG HIS A 44 -19.072 6.856 -3.431 1.00 0.00 C ATOM 588 ND1 HIS A 44 -18.493 8.031 -3.855 1.00 0.00 N ATOM 589 CD2 HIS A 44 -19.042 6.020 -4.494 1.00 0.00 C ATOM 590 CE1 HIS A 44 -18.131 7.908 -5.118 1.00 0.00 C ATOM 591 NE2 HIS A 44 -18.454 6.697 -5.536 1.00 0.00 N ATOM 0 H HIS A 44 -21.279 6.134 -0.285 1.00 0.00 H new ATOM 0 HA HIS A 44 -20.582 4.838 -2.662 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -20.471 7.348 -1.914 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -18.872 6.944 -1.321 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -18.364 8.865 -3.283 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.412 5.006 -4.519 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.650 8.671 -5.712 1.00 0.00 H new ATOM 600 N ILE A 45 -18.410 4.455 -0.209 1.00 0.00 N ATOM 601 CA ILE A 45 -17.314 3.614 0.246 1.00 0.00 C ATOM 602 C ILE A 45 -17.663 2.126 0.126 1.00 0.00 C ATOM 603 O ILE A 45 -16.832 1.322 -0.276 1.00 0.00 O ATOM 604 CB ILE A 45 -16.908 3.945 1.701 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.600 3.242 2.049 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.002 3.579 2.699 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.402 3.846 1.350 1.00 0.00 C ATOM 0 H ILE A 45 -18.759 5.110 0.491 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.465 3.825 -0.404 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.764 5.023 1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.445 3.286 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.677 2.188 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.673 3.829 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.909 4.136 2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.207 2.510 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.501 3.303 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.538 3.778 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.302 4.893 1.638 1.00 0.00 H new ATOM 619 N LYS A 46 -18.896 1.778 0.474 1.00 0.00 N ATOM 620 CA LYS A 46 -19.381 0.401 0.349 1.00 0.00 C ATOM 621 C LYS A 46 -19.419 -0.042 -1.114 1.00 0.00 C ATOM 622 O LYS A 46 -18.936 -1.123 -1.456 1.00 0.00 O ATOM 623 CB LYS A 46 -20.778 0.264 0.954 1.00 0.00 C ATOM 624 CG LYS A 46 -20.854 0.647 2.419 1.00 0.00 C ATOM 625 CD LYS A 46 -22.271 0.503 2.954 1.00 0.00 C ATOM 626 CE LYS A 46 -22.362 0.921 4.413 1.00 0.00 C ATOM 627 NZ LYS A 46 -21.525 0.066 5.298 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.585 2.431 0.847 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.686 -0.239 0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.471 0.888 0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -21.113 -0.767 0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.179 0.017 2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.517 1.676 2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.950 1.112 2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.597 -0.532 2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.047 1.960 4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -23.401 0.870 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.758 0.263 6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.711 -0.936 5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.520 0.273 5.131 1.00 0.00 H new ATOM 641 N GLN A 47 -19.993 0.806 -1.968 1.00 0.00 N ATOM 642 CA GLN A 47 -20.113 0.518 -3.401 1.00 0.00 C ATOM 643 C GLN A 47 -18.743 0.267 -4.021 1.00 0.00 C ATOM 644 O GLN A 47 -18.613 -0.483 -4.992 1.00 0.00 O ATOM 645 CB GLN A 47 -20.798 1.681 -4.128 1.00 0.00 C ATOM 646 CG GLN A 47 -22.213 1.964 -3.651 1.00 0.00 C ATOM 647 CD GLN A 47 -23.148 0.788 -3.852 1.00 0.00 C ATOM 648 OE1 GLN A 47 -23.303 -0.058 -2.969 1.00 0.00 O ATOM 649 NE2 GLN A 47 -23.790 0.733 -5.008 1.00 0.00 N ATOM 0 H GLN A 47 -20.386 1.706 -1.691 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.720 -0.381 -3.510 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.196 2.581 -4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.823 1.464 -5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -22.189 2.226 -2.593 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.605 2.829 -4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.634 1.453 -5.713 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -24.441 -0.030 -5.194 1.00 0.00 H new ATOM 658 N LEU A 48 -17.735 0.907 -3.441 1.00 0.00 N ATOM 659 CA LEU A 48 -16.351 0.819 -3.901 1.00 0.00 C ATOM 660 C LEU A 48 -15.880 -0.636 -4.057 1.00 0.00 C ATOM 661 O LEU A 48 -14.983 -0.919 -4.853 1.00 0.00 O ATOM 662 CB LEU A 48 -15.445 1.578 -2.922 1.00 0.00 C ATOM 663 CG LEU A 48 -14.025 1.862 -3.409 1.00 0.00 C ATOM 664 CD1 LEU A 48 -14.002 2.187 -4.898 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.425 3.021 -2.627 1.00 0.00 C ATOM 0 H LEU A 48 -17.855 1.510 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.292 1.274 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.921 2.528 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.383 1.006 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.432 0.962 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.977 2.384 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.398 1.342 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.615 3.068 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.413 3.215 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.037 3.912 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.395 2.768 -1.567 1.00 0.00 H new ATOM 677 N SER A 49 -16.467 -1.551 -3.287 1.00 0.00 N ATOM 678 CA SER A 49 -16.086 -2.960 -3.341 1.00 0.00 C ATOM 679 C SER A 49 -16.280 -3.526 -4.747 1.00 0.00 C ATOM 680 O SER A 49 -15.316 -3.921 -5.402 1.00 0.00 O ATOM 681 CB SER A 49 -16.914 -3.771 -2.339 1.00 0.00 C ATOM 682 OG SER A 49 -16.453 -5.109 -2.232 1.00 0.00 O ATOM 0 H SER A 49 -17.208 -1.341 -2.619 1.00 0.00 H new ATOM 0 HA SER A 49 -15.030 -3.034 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.870 -3.293 -1.361 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.959 -3.771 -2.648 1.00 0.00 H new ATOM 0 HG SER A 49 -15.569 -5.185 -2.648 1.00 0.00 H new ATOM 688 N ARG A 50 -17.519 -3.539 -5.213 1.00 0.00 N ATOM 689 CA ARG A 50 -17.829 -4.079 -6.527 1.00 0.00 C ATOM 690 C ARG A 50 -17.386 -3.113 -7.620 1.00 0.00 C ATOM 691 O ARG A 50 -16.966 -3.534 -8.698 1.00 0.00 O ATOM 692 CB ARG A 50 -19.330 -4.365 -6.651 1.00 0.00 C ATOM 693 CG ARG A 50 -19.729 -4.962 -7.990 1.00 0.00 C ATOM 694 CD ARG A 50 -19.036 -6.291 -8.228 1.00 0.00 C ATOM 695 NE ARG A 50 -19.206 -6.763 -9.597 1.00 0.00 N ATOM 696 CZ ARG A 50 -18.501 -7.759 -10.124 1.00 0.00 C ATOM 697 NH1 ARG A 50 -17.630 -8.425 -9.372 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -18.682 -8.098 -11.393 1.00 0.00 N ATOM 0 H ARG A 50 -18.326 -3.182 -4.701 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.285 -5.016 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.628 -5.048 -5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.882 -3.437 -6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.810 -5.102 -8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -19.474 -4.268 -8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.973 -6.189 -8.010 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.433 -7.035 -7.537 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.904 -6.304 -10.182 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.504 -8.171 -8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.088 -9.190 -9.775 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.361 -7.595 -11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.142 -8.862 -11.799 1.00 0.00 H new ATOM 712 N PHE A 51 -17.468 -1.819 -7.319 1.00 0.00 N ATOM 713 CA PHE A 51 -17.147 -0.767 -8.281 1.00 0.00 C ATOM 714 C PHE A 51 -15.771 -0.975 -8.913 1.00 0.00 C ATOM 715 O PHE A 51 -15.611 -0.842 -10.126 1.00 0.00 O ATOM 716 CB PHE A 51 -17.204 0.601 -7.594 1.00 0.00 C ATOM 717 CG PHE A 51 -17.065 1.764 -8.536 1.00 0.00 C ATOM 718 CD1 PHE A 51 -18.156 2.215 -9.259 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.847 2.407 -8.695 1.00 0.00 C ATOM 720 CE1 PHE A 51 -18.036 3.281 -10.126 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.722 3.476 -9.561 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.819 3.913 -10.277 1.00 0.00 C ATOM 0 H PHE A 51 -17.758 -1.471 -6.405 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.888 -0.810 -9.079 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.151 0.689 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.412 0.655 -6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.112 1.727 -9.143 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.987 2.069 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.894 3.621 -10.686 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.768 3.969 -9.678 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.724 4.749 -10.955 1.00 0.00 H new ATOM 732 N ALA A 52 -14.783 -1.306 -8.094 1.00 0.00 N ATOM 733 CA ALA A 52 -13.431 -1.513 -8.595 1.00 0.00 C ATOM 734 C ALA A 52 -13.048 -2.988 -8.564 1.00 0.00 C ATOM 735 O ALA A 52 -11.883 -3.344 -8.752 1.00 0.00 O ATOM 736 CB ALA A 52 -12.438 -0.684 -7.797 1.00 0.00 C ATOM 0 H ALA A 52 -14.890 -1.436 -7.088 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.403 -1.186 -9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.432 -0.850 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.692 0.372 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.477 -0.979 -6.749 1.00 0.00 H new ATOM 742 N SER A 53 -14.055 -3.835 -8.333 1.00 0.00 N ATOM 743 CA SER A 53 -13.873 -5.284 -8.252 1.00 0.00 C ATOM 744 C SER A 53 -12.788 -5.645 -7.233 1.00 0.00 C ATOM 745 O SER A 53 -11.819 -6.334 -7.555 1.00 0.00 O ATOM 746 CB SER A 53 -13.526 -5.841 -9.638 1.00 0.00 C ATOM 747 OG SER A 53 -14.504 -5.460 -10.597 1.00 0.00 O ATOM 0 H SER A 53 -15.020 -3.533 -8.197 1.00 0.00 H new ATOM 0 HA SER A 53 -14.806 -5.735 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.547 -5.475 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.460 -6.928 -9.592 1.00 0.00 H new ATOM 0 HG SER A 53 -14.262 -5.825 -11.474 1.00 0.00 H new ATOM 753 N ALA A 54 -12.964 -5.182 -6.001 1.00 0.00 N ATOM 754 CA ALA A 54 -11.957 -5.361 -4.963 1.00 0.00 C ATOM 755 C ALA A 54 -12.595 -5.661 -3.612 1.00 0.00 C ATOM 756 O ALA A 54 -13.805 -5.501 -3.431 1.00 0.00 O ATOM 757 CB ALA A 54 -11.096 -4.108 -4.861 1.00 0.00 C ATOM 0 H ALA A 54 -13.797 -4.679 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.336 -6.214 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.344 -4.245 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.602 -3.927 -5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.725 -3.254 -4.610 1.00 0.00 H new ATOM 763 N SER A 55 -11.761 -6.059 -2.661 1.00 0.00 N ATOM 764 CA SER A 55 -12.207 -6.298 -1.300 1.00 0.00 C ATOM 765 C SER A 55 -12.321 -4.966 -0.586 1.00 0.00 C ATOM 766 O SER A 55 -11.534 -4.044 -0.853 1.00 0.00 O ATOM 767 CB SER A 55 -11.235 -7.220 -0.576 1.00 0.00 C ATOM 768 OG SER A 55 -11.041 -8.414 -1.317 1.00 0.00 O ATOM 0 H SER A 55 -10.766 -6.223 -2.811 1.00 0.00 H new ATOM 0 HA SER A 55 -13.181 -6.788 -1.310 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.280 -6.713 -0.434 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.620 -7.458 0.416 1.00 0.00 H new ATOM 0 HG SER A 55 -11.721 -9.072 -1.062 1.00 0.00 H new ATOM 774 N ILE A 56 -13.301 -4.877 0.306 1.00 0.00 N ATOM 775 CA ILE A 56 -13.866 -3.597 0.695 1.00 0.00 C ATOM 776 C ILE A 56 -13.107 -2.868 1.809 1.00 0.00 C ATOM 777 O ILE A 56 -12.470 -3.454 2.670 1.00 0.00 O ATOM 778 CB ILE A 56 -15.373 -3.718 1.052 1.00 0.00 C ATOM 779 CG1 ILE A 56 -16.053 -2.337 1.128 1.00 0.00 C ATOM 780 CG2 ILE A 56 -15.552 -4.450 2.370 1.00 0.00 C ATOM 781 CD1 ILE A 56 -15.916 -1.490 -0.130 1.00 0.00 C ATOM 0 H ILE A 56 -13.720 -5.681 0.773 1.00 0.00 H new ATOM 0 HA ILE A 56 -13.755 -2.974 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 56 -15.850 -4.288 0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.113 -2.480 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -15.632 -1.786 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.614 -4.525 2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -15.126 -5.450 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.044 -3.901 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -16.425 -0.537 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -14.861 -1.310 -0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -16.364 -2.016 -0.973 1.00 0.00 H new ATOM 793 N LYS A 57 -13.351 -1.573 1.765 1.00 0.00 N ATOM 794 CA LYS A 57 -12.740 -0.482 2.464 1.00 0.00 C ATOM 795 C LYS A 57 -13.529 -0.123 3.705 1.00 0.00 C ATOM 796 O LYS A 57 -14.299 -0.922 4.208 1.00 0.00 O ATOM 797 CB LYS A 57 -12.474 0.716 1.541 1.00 0.00 C ATOM 798 CG LYS A 57 -13.379 0.842 0.324 1.00 0.00 C ATOM 799 CD LYS A 57 -12.714 0.307 -0.942 1.00 0.00 C ATOM 800 CE LYS A 57 -12.718 -1.209 -1.045 1.00 0.00 C ATOM 801 NZ LYS A 57 -12.109 -1.697 -2.310 1.00 0.00 N1+ ATOM 0 H LYS A 57 -14.086 -1.226 1.149 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.757 -0.807 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.564 1.629 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.442 0.660 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.306 0.298 0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.647 1.889 0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.224 0.722 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.684 0.661 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.174 -1.629 -0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.744 -1.572 -0.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.830 -2.188 -2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.736 -0.890 -2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.334 -2.355 -2.091 1.00 0.00 H new ATOM 815 N ILE A 58 -13.305 1.068 4.184 1.00 0.00 N ATOM 816 CA ILE A 58 -12.943 1.439 5.537 1.00 0.00 C ATOM 817 C ILE A 58 -13.893 1.044 6.643 1.00 0.00 C ATOM 818 O ILE A 58 -15.095 0.829 6.470 1.00 0.00 O ATOM 819 CB ILE A 58 -12.909 2.991 5.538 1.00 0.00 C ATOM 820 CG1 ILE A 58 -14.331 3.525 5.763 1.00 0.00 C ATOM 821 CG2 ILE A 58 -12.387 3.489 4.190 1.00 0.00 C ATOM 822 CD1 ILE A 58 -14.447 5.023 5.772 1.00 0.00 C ATOM 0 H ILE A 58 -13.377 1.889 3.583 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.012 0.915 5.755 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.253 3.344 6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.981 3.129 4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.703 3.140 6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.363 4.579 4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.381 3.103 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.045 3.140 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.486 5.306 5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.828 5.431 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.111 5.420 4.814 1.00 0.00 H new ATOM 834 N ALA A 59 -13.249 0.886 7.787 1.00 0.00 N ATOM 835 CA ALA A 59 -13.912 0.539 9.030 1.00 0.00 C ATOM 836 C ALA A 59 -14.084 1.785 9.898 1.00 0.00 C ATOM 837 O ALA A 59 -13.301 2.732 9.791 1.00 0.00 O ATOM 838 CB ALA A 59 -13.095 -0.514 9.766 1.00 0.00 C ATOM 0 H ALA A 59 -12.239 0.997 7.878 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.899 0.132 8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.594 -0.774 10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.003 -1.404 9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.103 -0.119 9.983 1.00 0.00 H new ATOM 844 N PRO A 60 -15.125 1.803 10.746 1.00 0.00 N ATOM 845 CA PRO A 60 -15.387 2.915 11.672 1.00 0.00 C ATOM 846 C PRO A 60 -14.238 3.134 12.661 1.00 0.00 C ATOM 847 O PRO A 60 -13.511 2.199 12.994 1.00 0.00 O ATOM 848 CB PRO A 60 -16.651 2.471 12.421 1.00 0.00 C ATOM 849 CG PRO A 60 -17.278 1.442 11.548 1.00 0.00 C ATOM 850 CD PRO A 60 -16.141 0.743 10.863 1.00 0.00 C ATOM 0 HA PRO A 60 -15.497 3.862 11.143 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.405 2.060 13.400 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.326 3.311 12.588 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.872 0.741 12.134 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.950 1.901 10.822 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.777 -0.103 11.446 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.434 0.355 9.887 1.00 0.00 H new ATOM 858 N PRO A 61 -14.062 4.381 13.133 1.00 0.00 N ATOM 859 CA PRO A 61 -12.995 4.743 14.076 1.00 0.00 C ATOM 860 C PRO A 61 -13.110 3.999 15.405 1.00 0.00 C ATOM 861 O PRO A 61 -13.867 4.395 16.295 1.00 0.00 O ATOM 862 CB PRO A 61 -13.187 6.249 14.287 1.00 0.00 C ATOM 863 CG PRO A 61 -14.596 6.516 13.883 1.00 0.00 C ATOM 864 CD PRO A 61 -14.894 5.543 12.781 1.00 0.00 C ATOM 0 HA PRO A 61 -12.011 4.479 13.688 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -13.015 6.527 15.327 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -12.487 6.825 13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -15.277 6.377 14.723 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -14.717 7.544 13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -15.953 5.286 12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -14.631 5.947 11.803 1.00 0.00 H new ATOM 872 N GLU A 62 -12.369 2.909 15.520 1.00 0.00 N ATOM 873 CA GLU A 62 -12.372 2.105 16.734 1.00 0.00 C ATOM 874 C GLU A 62 -11.138 2.361 17.593 1.00 0.00 C ATOM 875 O GLU A 62 -11.247 2.638 18.787 1.00 0.00 O ATOM 876 CB GLU A 62 -12.485 0.612 16.402 1.00 0.00 C ATOM 877 CG GLU A 62 -11.753 0.180 15.140 1.00 0.00 C ATOM 878 CD GLU A 62 -11.893 -1.305 14.874 1.00 0.00 C ATOM 879 OE1 GLU A 62 -13.040 -1.804 14.852 1.00 0.00 O ATOM 880 OE2 GLU A 62 -10.861 -1.981 14.688 1.00 0.00 O1- ATOM 0 H GLU A 62 -11.755 2.559 14.785 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.246 2.406 17.311 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.099 0.037 17.244 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.540 0.356 16.299 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.142 0.738 14.288 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.697 0.433 15.231 1.00 0.00 H new ATOM 887 N THR A 63 -9.973 2.277 16.976 1.00 0.00 N ATOM 888 CA THR A 63 -8.714 2.357 17.695 1.00 0.00 C ATOM 889 C THR A 63 -8.289 3.813 17.925 1.00 0.00 C ATOM 890 O THR A 63 -8.949 4.738 17.444 1.00 0.00 O ATOM 891 CB THR A 63 -7.628 1.586 16.915 1.00 0.00 C ATOM 892 OG1 THR A 63 -7.554 2.067 15.566 1.00 0.00 O ATOM 893 CG2 THR A 63 -7.937 0.096 16.912 1.00 0.00 C ATOM 0 H THR A 63 -9.873 2.152 15.969 1.00 0.00 H new ATOM 0 HA THR A 63 -8.845 1.902 18.677 1.00 0.00 H new ATOM 0 HB THR A 63 -6.668 1.748 17.406 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.615 2.158 15.302 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.163 -0.435 16.358 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.966 -0.272 17.938 1.00 0.00 H new ATOM 0 HG23 THR A 63 -8.904 -0.074 16.438 1.00 0.00 H new ATOM 901 N PRO A 64 -7.188 4.039 18.682 1.00 0.00 N ATOM 902 CA PRO A 64 -6.645 5.388 18.939 1.00 0.00 C ATOM 903 C PRO A 64 -6.186 6.100 17.664 1.00 0.00 C ATOM 904 O PRO A 64 -5.783 7.264 17.702 1.00 0.00 O ATOM 905 CB PRO A 64 -5.445 5.127 19.863 1.00 0.00 C ATOM 906 CG PRO A 64 -5.694 3.782 20.446 1.00 0.00 C ATOM 907 CD PRO A 64 -6.400 3.004 19.378 1.00 0.00 C ATOM 0 HA PRO A 64 -7.402 6.044 19.370 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.507 5.149 19.308 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.373 5.887 20.641 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.759 3.299 20.730 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.303 3.852 21.347 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.697 2.511 18.706 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.037 2.226 19.799 1.00 0.00 H new ATOM 915 N ASP A 65 -6.272 5.404 16.535 1.00 0.00 N ATOM 916 CA ASP A 65 -5.921 5.964 15.229 1.00 0.00 C ATOM 917 C ASP A 65 -7.046 6.864 14.718 1.00 0.00 C ATOM 918 O ASP A 65 -7.268 6.979 13.513 1.00 0.00 O ATOM 919 CB ASP A 65 -5.675 4.839 14.217 1.00 0.00 C ATOM 920 CG ASP A 65 -4.650 3.831 14.690 1.00 0.00 C ATOM 921 OD1 ASP A 65 -5.039 2.872 15.392 1.00 0.00 O1- ATOM 922 OD2 ASP A 65 -3.455 3.987 14.362 1.00 0.00 O ATOM 0 H ASP A 65 -6.587 4.435 16.497 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.011 6.553 15.343 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -6.616 4.326 14.017 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.342 5.273 13.274 1.00 0.00 H new ATOM 927 N SER A 66 -7.745 7.508 15.647 1.00 0.00 N ATOM 928 CA SER A 66 -8.945 8.275 15.345 1.00 0.00 C ATOM 929 C SER A 66 -8.635 9.546 14.543 1.00 0.00 C ATOM 930 O SER A 66 -9.532 10.348 14.269 1.00 0.00 O ATOM 931 CB SER A 66 -9.660 8.630 16.653 1.00 0.00 C ATOM 932 OG SER A 66 -10.949 9.167 16.415 1.00 0.00 O ATOM 0 H SER A 66 -7.492 7.512 16.635 1.00 0.00 H new ATOM 0 HA SER A 66 -9.593 7.658 14.722 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.746 7.739 17.275 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.062 9.351 17.211 1.00 0.00 H new ATOM 0 HG SER A 66 -10.929 9.718 15.605 1.00 0.00 H new ATOM 938 N LYS A 67 -7.379 9.729 14.164 1.00 0.00 N ATOM 939 CA LYS A 67 -6.993 10.847 13.313 1.00 0.00 C ATOM 940 C LYS A 67 -7.405 10.572 11.873 1.00 0.00 C ATOM 941 O LYS A 67 -7.721 11.487 11.111 1.00 0.00 O ATOM 942 CB LYS A 67 -5.481 11.067 13.374 1.00 0.00 C ATOM 943 CG LYS A 67 -4.960 11.415 14.757 1.00 0.00 C ATOM 944 CD LYS A 67 -5.457 12.775 15.218 1.00 0.00 C ATOM 945 CE LYS A 67 -4.833 13.175 16.543 1.00 0.00 C ATOM 946 NZ LYS A 67 -3.345 13.169 16.480 1.00 0.00 N1+ ATOM 0 H LYS A 67 -6.608 9.117 14.432 1.00 0.00 H new ATOM 0 HA LYS A 67 -7.499 11.744 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.979 10.165 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.213 11.868 12.685 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.276 10.652 15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.870 11.410 14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.222 13.525 14.463 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.542 12.752 15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.181 14.170 16.822 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.166 12.490 17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.962 13.724 17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.999 12.190 16.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.034 13.588 15.581 1.00 0.00 H new ATOM 960 N VAL A 68 -7.409 9.297 11.518 1.00 0.00 N ATOM 961 CA VAL A 68 -7.695 8.870 10.158 1.00 0.00 C ATOM 962 C VAL A 68 -8.643 7.675 10.161 1.00 0.00 C ATOM 963 O VAL A 68 -9.055 7.203 11.217 1.00 0.00 O ATOM 964 CB VAL A 68 -6.399 8.478 9.410 1.00 0.00 C ATOM 965 CG1 VAL A 68 -5.510 9.693 9.173 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.638 7.406 10.177 1.00 0.00 C ATOM 0 H VAL A 68 -7.215 8.531 12.163 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.162 9.710 9.645 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.685 8.074 8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.607 9.386 8.645 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.049 10.427 8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.238 10.137 10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.730 7.145 9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.374 7.784 11.165 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.265 6.520 10.283 1.00 0.00 H new ATOM 976 N ARG A 69 -9.015 7.222 8.973 1.00 0.00 N ATOM 977 CA ARG A 69 -9.785 5.992 8.817 1.00 0.00 C ATOM 978 C ARG A 69 -9.067 5.087 7.830 1.00 0.00 C ATOM 979 O ARG A 69 -8.551 5.560 6.813 1.00 0.00 O ATOM 980 CB ARG A 69 -11.215 6.267 8.323 1.00 0.00 C ATOM 981 CG ARG A 69 -12.196 6.693 9.409 1.00 0.00 C ATOM 982 CD ARG A 69 -11.869 8.072 9.952 1.00 0.00 C ATOM 983 NE ARG A 69 -12.830 8.522 10.953 1.00 0.00 N ATOM 984 CZ ARG A 69 -12.483 9.139 12.080 1.00 0.00 C ATOM 985 NH1 ARG A 69 -11.201 9.278 12.392 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -13.420 9.589 12.903 1.00 0.00 N ATOM 0 H ARG A 69 -8.795 7.691 8.094 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.864 5.511 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.178 7.046 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.597 5.367 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -13.209 6.692 9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.176 5.968 10.222 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -10.872 8.059 10.391 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.845 8.786 9.129 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.821 8.355 10.780 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.482 8.912 11.768 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.935 9.751 13.256 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.405 9.462 12.672 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -13.155 10.062 13.767 1.00 0.00 H new ATOM 1000 N MET A 70 -9.019 3.798 8.128 1.00 0.00 N ATOM 1001 CA MET A 70 -8.291 2.859 7.290 1.00 0.00 C ATOM 1002 C MET A 70 -9.159 2.376 6.136 1.00 0.00 C ATOM 1003 O MET A 70 -10.235 1.785 6.359 1.00 0.00 O ATOM 1004 CB MET A 70 -7.768 1.673 8.113 1.00 0.00 C ATOM 1005 CG MET A 70 -8.847 0.871 8.825 1.00 0.00 C ATOM 1006 SD MET A 70 -8.176 -0.550 9.709 1.00 0.00 S ATOM 1007 CE MET A 70 -7.135 0.261 10.921 1.00 0.00 C ATOM 0 H MET A 70 -9.473 3.380 8.940 1.00 0.00 H new ATOM 0 HA MET A 70 -7.431 3.382 6.872 1.00 0.00 H new ATOM 0 HB2 MET A 70 -7.214 1.006 7.453 1.00 0.00 H new ATOM 0 HB3 MET A 70 -7.062 2.046 8.855 1.00 0.00 H new ATOM 0 HG2 MET A 70 -9.372 1.518 9.528 1.00 0.00 H new ATOM 0 HG3 MET A 70 -9.582 0.528 8.096 1.00 0.00 H new ATOM 0 HE1 MET A 70 -6.922 -0.429 11.738 1.00 0.00 H new ATOM 0 HE2 MET A 70 -6.200 0.566 10.451 1.00 0.00 H new ATOM 0 HE3 MET A 70 -7.648 1.139 11.312 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.693 2.646 4.907 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.381 2.202 3.712 1.00 0.00 C ATOM 1019 C VAL A 71 -8.770 0.892 3.256 1.00 0.00 C ATOM 1020 O VAL A 71 -7.545 0.702 3.311 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.363 3.248 2.560 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -9.361 4.670 3.102 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.206 3.033 1.605 1.00 0.00 C ATOM 0 H VAL A 71 -7.838 3.173 4.727 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.432 2.067 3.967 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.281 3.101 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.348 5.376 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.256 4.832 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.477 4.822 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.238 3.788 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.265 3.115 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.282 2.041 1.159 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.623 -0.022 2.860 1.00 0.00 N ATOM 1034 CA VAL A 72 -9.192 -1.353 2.511 1.00 0.00 C ATOM 1035 C VAL A 72 -9.338 -1.597 1.029 1.00 0.00 C ATOM 1036 O VAL A 72 -10.454 -1.669 0.519 1.00 0.00 O ATOM 1037 CB VAL A 72 -10.034 -2.386 3.246 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -9.423 -3.767 3.127 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -10.261 -1.961 4.681 1.00 0.00 C ATOM 0 H VAL A 72 -10.627 0.134 2.771 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.144 -1.444 2.795 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.016 -2.444 2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.044 -4.487 3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.363 -4.049 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.422 -3.761 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.865 -2.711 5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.301 -1.862 5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.781 -1.003 4.699 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.221 -1.693 0.341 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.235 -2.052 -1.068 1.00 0.00 C ATOM 1051 C ILE A 73 -7.491 -3.367 -1.282 1.00 0.00 C ATOM 1052 O ILE A 73 -6.262 -3.409 -1.213 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.583 -0.957 -1.943 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.212 0.414 -1.671 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -7.705 -1.313 -3.418 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.697 0.470 -1.945 1.00 0.00 C ATOM 0 H ILE A 73 -7.292 -1.529 0.729 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.278 -2.158 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.526 -0.902 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.034 0.685 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.710 1.162 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.241 -0.532 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.203 -2.262 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.758 -1.400 -3.685 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.069 1.471 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.883 0.231 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.211 -0.253 -1.311 1.00 0.00 H new ATOM 1068 N THR A 74 -8.227 -4.444 -1.510 1.00 0.00 N ATOM 1069 CA THR A 74 -7.587 -5.722 -1.796 1.00 0.00 C ATOM 1070 C THR A 74 -8.008 -6.262 -3.158 1.00 0.00 C ATOM 1071 O THR A 74 -9.182 -6.200 -3.525 1.00 0.00 O ATOM 1072 CB THR A 74 -7.907 -6.773 -0.723 1.00 0.00 C ATOM 1073 OG1 THR A 74 -7.678 -6.228 0.583 1.00 0.00 O ATOM 1074 CG2 THR A 74 -7.048 -8.014 -0.916 1.00 0.00 C ATOM 0 H THR A 74 -9.247 -4.462 -1.504 1.00 0.00 H new ATOM 0 HA THR A 74 -6.513 -5.534 -1.798 1.00 0.00 H new ATOM 0 HB THR A 74 -8.956 -7.053 -0.819 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.886 -6.904 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.289 -8.747 -0.146 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.243 -8.442 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 74 -5.995 -7.743 -0.841 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.045 -6.784 -3.900 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.334 -7.385 -5.180 1.00 0.00 C ATOM 1084 C GLY A 75 -6.153 -7.297 -6.117 1.00 0.00 C ATOM 1085 O GLY A 75 -5.009 -7.218 -5.663 1.00 0.00 O ATOM 0 H GLY A 75 -6.060 -6.801 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.609 -8.430 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.193 -6.888 -5.630 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.393 -7.320 -7.432 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.337 -7.166 -8.427 1.00 0.00 C ATOM 1091 C PRO A 76 -4.834 -5.729 -8.476 1.00 0.00 C ATOM 1092 O PRO A 76 -5.530 -4.810 -8.043 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.023 -7.532 -9.756 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.355 -8.096 -9.386 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.707 -7.501 -8.057 1.00 0.00 C ATOM 0 HA PRO A 76 -4.469 -7.787 -8.206 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.133 -6.655 -10.393 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.432 -8.259 -10.314 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.106 -7.845 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.314 -9.184 -9.327 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.239 -6.556 -8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.347 -8.163 -7.473 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.615 -5.511 -9.000 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.058 -4.161 -9.186 1.00 0.00 C ATOM 1105 C PRO A 77 -3.991 -3.255 -9.993 1.00 0.00 C ATOM 1106 O PRO A 77 -3.909 -2.031 -9.912 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.758 -4.419 -9.949 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.374 -5.807 -9.566 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.666 -6.559 -9.418 1.00 0.00 C ATOM 0 HA PRO A 77 -2.913 -3.641 -8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.904 -4.330 -11.025 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.985 -3.702 -9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.741 -6.262 -10.327 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.808 -5.814 -8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.969 -7.028 -10.354 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.588 -7.352 -8.675 1.00 0.00 H new ATOM 1117 N GLU A 78 -4.873 -3.878 -10.767 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.921 -3.166 -11.493 1.00 0.00 C ATOM 1119 C GLU A 78 -6.874 -2.484 -10.525 1.00 0.00 C ATOM 1120 O GLU A 78 -7.294 -1.346 -10.734 1.00 0.00 O ATOM 1121 CB GLU A 78 -6.717 -4.145 -12.352 1.00 0.00 C ATOM 1122 CG GLU A 78 -5.895 -4.820 -13.422 1.00 0.00 C ATOM 1123 CD GLU A 78 -5.502 -3.865 -14.529 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -4.700 -2.948 -14.273 1.00 0.00 O1- ATOM 1125 OE2 GLU A 78 -6.020 -4.010 -15.656 1.00 0.00 O ATOM 0 H GLU A 78 -4.883 -4.888 -10.909 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.445 -2.415 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.155 -4.907 -11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.543 -3.613 -12.823 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.996 -5.244 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.462 -5.649 -13.844 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.205 -3.197 -9.467 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.161 -2.729 -8.485 1.00 0.00 C ATOM 1134 C ALA A 79 -7.521 -1.722 -7.552 1.00 0.00 C ATOM 1135 O ALA A 79 -8.167 -0.772 -7.120 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.717 -3.916 -7.724 1.00 0.00 C ATOM 0 H ALA A 79 -6.818 -4.119 -9.264 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.983 -2.222 -8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.437 -3.568 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.210 -4.595 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.904 -4.439 -7.221 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.247 -1.922 -7.248 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.490 -0.914 -6.522 1.00 0.00 C ATOM 1144 C GLN A 80 -5.371 0.348 -7.368 1.00 0.00 C ATOM 1145 O GLN A 80 -5.414 1.457 -6.858 1.00 0.00 O ATOM 1146 CB GLN A 80 -4.100 -1.426 -6.125 1.00 0.00 C ATOM 1147 CG GLN A 80 -4.091 -2.276 -4.861 1.00 0.00 C ATOM 1148 CD GLN A 80 -4.747 -3.630 -5.043 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -5.955 -3.782 -4.870 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -3.948 -4.629 -5.366 1.00 0.00 N ATOM 0 H GLN A 80 -5.721 -2.762 -7.489 1.00 0.00 H new ATOM 0 HA GLN A 80 -6.027 -0.684 -5.602 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.691 -2.012 -6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.437 -0.573 -5.982 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.061 -2.420 -4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.604 -1.736 -4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.951 -4.461 -5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.327 -5.569 -5.481 1.00 0.00 H new ATOM 1159 N PHE A 81 -5.249 0.165 -8.672 1.00 0.00 N ATOM 1160 CA PHE A 81 -5.183 1.285 -9.594 1.00 0.00 C ATOM 1161 C PHE A 81 -6.494 2.069 -9.571 1.00 0.00 C ATOM 1162 O PHE A 81 -6.499 3.280 -9.363 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.890 0.778 -11.009 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.560 1.861 -11.994 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -3.248 2.267 -12.178 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -5.555 2.467 -12.742 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -2.935 3.256 -13.089 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -5.248 3.458 -13.652 1.00 0.00 C ATOM 1169 CZ PHE A 81 -3.938 3.853 -13.825 1.00 0.00 C ATOM 0 H PHE A 81 -5.194 -0.751 -9.116 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.378 1.951 -9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.058 0.075 -10.966 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.756 0.224 -11.371 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.461 1.804 -11.602 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.583 2.161 -12.612 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.908 3.562 -13.225 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.033 3.924 -14.229 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.697 4.629 -14.536 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.601 1.361 -9.764 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.907 2.001 -9.869 1.00 0.00 C ATOM 1181 C LYS A 82 -9.402 2.517 -8.520 1.00 0.00 C ATOM 1182 O LYS A 82 -9.735 3.685 -8.391 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.931 1.025 -10.455 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.570 0.518 -11.841 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.649 -0.397 -12.394 1.00 0.00 C ATOM 1186 CE LYS A 82 -10.252 -0.981 -13.741 1.00 0.00 C ATOM 1187 NZ LYS A 82 -9.070 -1.873 -13.635 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.620 0.345 -9.851 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.794 2.858 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -10.034 0.174 -9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.903 1.516 -10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.428 1.364 -12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.622 -0.019 -11.799 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.838 -1.205 -11.688 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.580 0.160 -12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.091 -1.539 -14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.033 -0.171 -14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.269 -1.450 -14.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.816 -1.995 -12.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.296 -2.799 -14.050 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.436 1.647 -7.517 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.987 1.997 -6.208 1.00 0.00 C ATOM 1203 C ALA A 83 -9.107 2.991 -5.447 1.00 0.00 C ATOM 1204 O ALA A 83 -9.603 3.996 -4.932 1.00 0.00 O ATOM 1205 CB ALA A 83 -10.214 0.744 -5.378 1.00 0.00 C ATOM 0 H ALA A 83 -9.088 0.691 -7.583 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.943 2.490 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.624 1.020 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.914 0.088 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.266 0.224 -5.237 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.807 2.716 -5.375 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.888 3.588 -4.644 1.00 0.00 C ATOM 1213 C GLN A 84 -6.716 4.902 -5.399 1.00 0.00 C ATOM 1214 O GLN A 84 -6.549 5.961 -4.800 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.540 2.891 -4.441 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.550 3.654 -3.573 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.188 2.979 -3.534 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -3.074 1.759 -3.674 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.146 3.764 -3.330 1.00 0.00 N ATOM 0 H GLN A 84 -7.368 1.904 -5.809 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.304 3.805 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.717 1.913 -3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.087 2.717 -5.417 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.441 4.669 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.944 3.735 -2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.279 4.769 -3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.208 3.365 -3.284 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.771 4.825 -6.723 1.00 0.00 N ATOM 1229 CA GLY A 85 -6.758 6.024 -7.533 1.00 0.00 C ATOM 1230 C GLY A 85 -8.053 6.804 -7.404 1.00 0.00 C ATOM 1231 O GLY A 85 -8.062 8.034 -7.497 1.00 0.00 O ATOM 0 H GLY A 85 -6.824 3.953 -7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.922 6.656 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.598 5.756 -8.577 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.144 6.078 -7.184 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.470 6.671 -7.080 1.00 0.00 C ATOM 1237 C ARG A 86 -10.568 7.564 -5.847 1.00 0.00 C ATOM 1238 O ARG A 86 -11.071 8.685 -5.925 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.549 5.572 -7.029 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.870 5.976 -7.683 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.508 7.170 -6.987 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.654 7.697 -7.727 1.00 0.00 N ATOM 1243 CZ ARG A 86 -15.170 8.913 -7.540 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -14.607 9.757 -6.678 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.226 9.301 -8.239 1.00 0.00 N ATOM 0 H ARG A 86 -9.133 5.064 -7.073 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.638 7.286 -7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.168 4.678 -7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.735 5.306 -5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.697 6.218 -8.732 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.559 5.132 -7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.828 6.877 -5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.764 7.957 -6.865 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.086 7.097 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.777 9.475 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.006 10.685 -6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.646 8.670 -8.921 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.619 10.231 -8.095 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.092 7.075 -4.708 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.133 7.868 -3.483 1.00 0.00 C ATOM 1261 C ILE A 87 -9.254 9.107 -3.615 1.00 0.00 C ATOM 1262 O ILE A 87 -9.593 10.170 -3.103 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.724 7.057 -2.235 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -8.361 6.392 -2.435 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -10.792 6.019 -1.918 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -7.872 5.630 -1.222 1.00 0.00 C ATOM 0 H ILE A 87 -9.679 6.148 -4.606 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.170 8.173 -3.343 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.637 7.740 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.421 5.709 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.628 7.156 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.496 5.451 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -11.741 6.520 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.904 5.342 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.900 5.186 -1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.779 6.312 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.584 4.842 -0.976 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.143 8.967 -4.333 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.269 10.099 -4.626 1.00 0.00 C ATOM 1280 C TYR A 88 -7.987 11.140 -5.475 1.00 0.00 C ATOM 1281 O TYR A 88 -7.800 12.341 -5.290 1.00 0.00 O ATOM 1282 CB TYR A 88 -6.019 9.637 -5.364 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.892 9.180 -4.470 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.460 9.960 -3.406 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.235 7.983 -4.716 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.403 9.555 -2.618 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -3.176 7.574 -3.933 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.761 8.362 -2.889 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.700 7.960 -2.109 1.00 0.00 O ATOM 0 H TYR A 88 -7.826 8.079 -4.723 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.986 10.547 -3.673 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.289 8.819 -6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.660 10.454 -5.990 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.957 10.895 -3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.559 7.360 -5.536 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.078 10.169 -1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.676 6.639 -4.140 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.011 7.556 -2.677 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.785 10.666 -6.424 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.558 11.560 -7.261 1.00 0.00 C ATOM 1301 C GLY A 89 -10.657 12.244 -6.481 1.00 0.00 C ATOM 1302 O GLY A 89 -11.026 13.384 -6.774 1.00 0.00 O ATOM 0 H GLY A 89 -8.910 9.675 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.899 12.311 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.993 10.999 -8.088 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.180 11.546 -5.482 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.194 12.111 -4.612 1.00 0.00 C ATOM 1308 C LYS A 90 -11.593 13.287 -3.839 1.00 0.00 C ATOM 1309 O LYS A 90 -12.160 14.363 -3.803 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.736 11.046 -3.652 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.230 11.172 -3.351 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.574 12.491 -2.673 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.043 12.555 -2.264 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.970 12.435 -3.427 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.916 10.587 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.030 12.468 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.545 10.060 -4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.182 11.103 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.794 11.086 -4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.540 10.346 -2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.946 12.621 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.349 13.316 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.253 11.756 -1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.232 13.497 -1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.907 12.130 -3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -17.054 13.357 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.596 11.734 -4.098 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.434 13.065 -3.243 1.00 0.00 N ATOM 1329 CA LEU A 91 -9.666 14.112 -2.574 1.00 0.00 C ATOM 1330 C LEU A 91 -9.459 15.361 -3.445 1.00 0.00 C ATOM 1331 O LEU A 91 -9.199 16.450 -2.936 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.326 13.534 -2.149 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.331 12.639 -0.911 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -9.734 12.246 -0.479 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -7.497 11.405 -1.174 1.00 0.00 C ATOM 0 H LEU A 91 -9.992 12.146 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.237 14.443 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.922 12.960 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.639 14.361 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.899 13.212 -0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.678 11.610 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.307 13.143 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.224 11.702 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.502 10.768 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.914 10.857 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.473 11.700 -1.403 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.492 15.203 -4.757 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.419 16.357 -5.640 1.00 0.00 C ATOM 1349 C LYS A 92 -10.756 17.095 -5.673 1.00 0.00 C ATOM 1350 O LYS A 92 -10.806 18.325 -5.616 1.00 0.00 O ATOM 1351 CB LYS A 92 -9.036 15.926 -7.051 1.00 0.00 C ATOM 1352 CG LYS A 92 -8.585 17.056 -7.925 1.00 0.00 C ATOM 1353 CD LYS A 92 -7.350 17.696 -7.363 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.630 18.430 -8.452 1.00 0.00 C ATOM 1355 NZ LYS A 92 -5.474 19.211 -7.937 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.568 14.302 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.654 17.030 -5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.239 15.185 -6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.892 15.437 -7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.385 16.687 -8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.379 17.797 -8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.617 18.384 -6.561 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.699 16.937 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.280 17.717 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.325 19.102 -8.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.828 19.432 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.815 20.095 -7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.969 18.652 -7.220 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.833 16.330 -5.771 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.176 16.894 -5.937 1.00 0.00 C ATOM 1371 C GLU A 93 -13.726 17.531 -4.658 1.00 0.00 C ATOM 1372 O GLU A 93 -14.441 18.530 -4.730 1.00 0.00 O ATOM 1373 CB GLU A 93 -14.161 15.831 -6.427 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.344 14.693 -5.460 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.475 13.759 -5.827 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -16.642 14.096 -5.535 1.00 0.00 O ATOM 1377 OE2 GLU A 93 -15.202 12.665 -6.371 1.00 0.00 O1- ATOM 0 H GLU A 93 -11.809 15.311 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.073 17.682 -6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.128 16.300 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.812 15.435 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.417 14.122 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.528 15.099 -4.465 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.405 16.971 -3.492 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.026 17.423 -2.248 1.00 0.00 C ATOM 1386 C GLU A 94 -13.427 18.739 -1.735 1.00 0.00 C ATOM 1387 O GLU A 94 -13.808 19.237 -0.672 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.004 16.313 -1.180 1.00 0.00 C ATOM 1389 CG GLU A 94 -12.828 15.349 -1.223 1.00 0.00 C ATOM 1390 CD GLU A 94 -11.480 15.986 -0.965 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -11.247 17.118 -1.415 1.00 0.00 O1- ATOM 1392 OE2 GLU A 94 -10.652 15.352 -0.280 1.00 0.00 O ATOM 0 H GLU A 94 -12.729 16.215 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.071 17.640 -2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.022 16.785 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.923 15.734 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.991 14.564 -0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.806 14.867 -2.200 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.491 19.284 -2.512 1.00 0.00 N ATOM 1400 CA ASN A 95 -11.934 20.622 -2.296 1.00 0.00 C ATOM 1401 C ASN A 95 -11.001 20.694 -1.090 1.00 0.00 C ATOM 1402 O ASN A 95 -10.605 21.790 -0.685 1.00 0.00 O ATOM 1403 CB ASN A 95 -13.036 21.681 -2.150 1.00 0.00 C ATOM 1404 CG ASN A 95 -13.808 21.923 -3.433 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -13.384 22.701 -4.289 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -14.960 21.285 -3.563 1.00 0.00 N ATOM 0 H ASN A 95 -12.093 18.804 -3.319 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.345 20.835 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -13.730 21.368 -1.370 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -12.588 22.619 -1.821 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.532 21.429 -4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.276 20.649 -2.831 1.00 0.00 H new ATOM 1413 N PHE A 96 -10.632 19.556 -0.520 1.00 0.00 N ATOM 1414 CA PHE A 96 -9.662 19.559 0.567 1.00 0.00 C ATOM 1415 C PHE A 96 -8.272 19.746 -0.018 1.00 0.00 C ATOM 1416 O PHE A 96 -7.478 20.555 0.464 1.00 0.00 O ATOM 1417 CB PHE A 96 -9.720 18.270 1.389 1.00 0.00 C ATOM 1418 CG PHE A 96 -11.055 18.011 2.031 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -11.623 18.924 2.906 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -11.739 16.841 1.764 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.848 18.668 3.491 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -12.956 16.581 2.339 1.00 0.00 C ATOM 1423 CZ PHE A 96 -13.513 17.488 3.206 1.00 0.00 C ATOM 0 H PHE A 96 -10.981 18.635 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.902 20.380 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.470 17.428 0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.957 18.313 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.103 19.843 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.307 16.117 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.285 19.386 4.169 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -13.476 15.663 2.110 1.00 0.00 H new ATOM 0 HZ PHE A 96 -14.469 17.281 3.665 1.00 0.00 H new ATOM 1433 N PHE A 97 -7.990 18.989 -1.069 1.00 0.00 N ATOM 1434 CA PHE A 97 -6.787 19.189 -1.856 1.00 0.00 C ATOM 1435 C PHE A 97 -7.178 19.246 -3.326 1.00 0.00 C ATOM 1436 O PHE A 97 -6.752 18.420 -4.134 1.00 0.00 O ATOM 1437 CB PHE A 97 -5.762 18.070 -1.648 1.00 0.00 C ATOM 1438 CG PHE A 97 -5.902 17.307 -0.366 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -5.232 17.699 0.779 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -6.688 16.173 -0.322 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -5.355 16.971 1.949 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -6.812 15.440 0.833 1.00 0.00 C ATOM 1443 CZ PHE A 97 -6.146 15.837 1.976 1.00 0.00 C ATOM 0 H PHE A 97 -8.584 18.227 -1.396 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.320 20.120 -1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.839 17.369 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.762 18.503 -1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.608 18.580 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -7.214 15.857 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.834 17.288 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -7.430 14.554 0.847 1.00 0.00 H new ATOM 0 HZ PHE A 97 -6.243 15.264 2.887 1.00 0.00 H new ATOM 1453 N GLY A 98 -8.002 20.220 -3.664 1.00 0.00 N ATOM 1454 CA GLY A 98 -8.521 20.304 -5.005 1.00 0.00 C ATOM 1455 C GLY A 98 -7.827 21.368 -5.814 1.00 0.00 C ATOM 1456 O GLY A 98 -6.854 21.089 -6.509 1.00 0.00 O ATOM 0 H GLY A 98 -8.320 20.954 -3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.405 19.340 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.589 20.517 -4.967 1.00 0.00 H new ATOM 1460 N PRO A 99 -8.307 22.609 -5.735 1.00 0.00 N ATOM 1461 CA PRO A 99 -7.740 23.728 -6.485 1.00 0.00 C ATOM 1462 C PRO A 99 -6.325 24.091 -6.041 1.00 0.00 C ATOM 1463 O PRO A 99 -5.480 24.429 -6.864 1.00 0.00 O ATOM 1464 CB PRO A 99 -8.689 24.896 -6.179 1.00 0.00 C ATOM 1465 CG PRO A 99 -9.919 24.271 -5.620 1.00 0.00 C ATOM 1466 CD PRO A 99 -9.462 23.025 -4.926 1.00 0.00 C ATOM 0 HA PRO A 99 -7.657 23.482 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.242 25.589 -5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -8.913 25.466 -7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.419 24.945 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.634 24.039 -6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.182 23.218 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.240 22.262 -4.909 1.00 0.00 H new ATOM 1474 N LYS A 100 -6.066 24.009 -4.741 1.00 0.00 N ATOM 1475 CA LYS A 100 -4.856 24.601 -4.184 1.00 0.00 C ATOM 1476 C LYS A 100 -3.750 23.584 -3.898 1.00 0.00 C ATOM 1477 O LYS A 100 -2.574 23.937 -3.923 1.00 0.00 O ATOM 1478 CB LYS A 100 -5.199 25.345 -2.890 1.00 0.00 C ATOM 1479 CG LYS A 100 -6.303 26.383 -3.048 1.00 0.00 C ATOM 1480 CD LYS A 100 -5.932 27.458 -4.054 1.00 0.00 C ATOM 1481 CE LYS A 100 -4.680 28.212 -3.638 1.00 0.00 C ATOM 1482 NZ LYS A 100 -4.854 28.924 -2.345 1.00 0.00 N1+ ATOM 0 H LYS A 100 -6.668 23.545 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.470 25.283 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.501 24.620 -2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.301 25.838 -2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.222 25.890 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.507 26.845 -2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -5.774 27.002 -5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.760 28.159 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.848 27.513 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.417 28.931 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.044 29.556 -2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -5.730 29.484 -2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.910 28.231 -1.572 1.00 0.00 H new ATOM 1496 N GLU A 101 -4.102 22.332 -3.652 1.00 0.00 N ATOM 1497 CA GLU A 101 -3.132 21.404 -3.081 1.00 0.00 C ATOM 1498 C GLU A 101 -3.188 20.027 -3.740 1.00 0.00 C ATOM 1499 O GLU A 101 -4.205 19.639 -4.313 1.00 0.00 O ATOM 1500 CB GLU A 101 -3.396 21.289 -1.576 1.00 0.00 C ATOM 1501 CG GLU A 101 -2.262 20.655 -0.792 1.00 0.00 C ATOM 1502 CD GLU A 101 -2.420 20.836 0.701 1.00 0.00 C ATOM 1503 OE1 GLU A 101 -2.168 21.958 1.195 1.00 0.00 O ATOM 1504 OE2 GLU A 101 -2.791 19.864 1.390 1.00 0.00 O1- ATOM 0 H GLU A 101 -5.026 21.940 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.131 21.794 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.588 22.284 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.302 20.703 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.215 19.591 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.316 21.092 -1.110 1.00 0.00 H new ATOM 1511 N GLU A 102 -2.066 19.313 -3.670 1.00 0.00 N ATOM 1512 CA GLU A 102 -1.981 17.934 -4.136 1.00 0.00 C ATOM 1513 C GLU A 102 -2.414 16.987 -3.021 1.00 0.00 C ATOM 1514 O GLU A 102 -2.034 17.170 -1.864 1.00 0.00 O ATOM 1515 CB GLU A 102 -0.546 17.600 -4.564 1.00 0.00 C ATOM 1516 CG GLU A 102 -0.387 16.194 -5.126 1.00 0.00 C ATOM 1517 CD GLU A 102 1.046 15.868 -5.503 1.00 0.00 C ATOM 1518 OE1 GLU A 102 1.448 16.176 -6.646 1.00 0.00 O ATOM 1519 OE2 GLU A 102 1.774 15.300 -4.658 1.00 0.00 O1- ATOM 0 H GLU A 102 -1.192 19.675 -3.289 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.641 17.815 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.223 18.321 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.116 17.716 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.737 15.472 -4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.022 16.085 -6.005 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.206 15.980 -3.372 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.693 15.020 -2.391 1.00 0.00 C ATOM 1528 C VAL A 103 -2.579 14.071 -1.965 1.00 0.00 C ATOM 1529 O VAL A 103 -1.857 13.521 -2.802 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.899 14.215 -2.922 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -5.955 15.164 -3.452 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.502 13.237 -4.007 1.00 0.00 C ATOM 0 H VAL A 103 -3.523 15.808 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.027 15.590 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.298 13.637 -2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.804 14.592 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.287 15.824 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.535 15.760 -4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.384 12.695 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.064 13.780 -4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.772 12.531 -3.611 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.432 13.900 -0.661 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.356 13.086 -0.115 1.00 0.00 C ATOM 1544 C LYS A 104 -1.907 12.079 0.883 1.00 0.00 C ATOM 1545 O LYS A 104 -2.367 12.450 1.965 1.00 0.00 O ATOM 1546 CB LYS A 104 -0.307 13.973 0.567 1.00 0.00 C ATOM 1547 CG LYS A 104 0.135 15.152 -0.283 1.00 0.00 C ATOM 1548 CD LYS A 104 0.807 14.702 -1.571 1.00 0.00 C ATOM 1549 CE LYS A 104 2.282 14.410 -1.358 1.00 0.00 C ATOM 1550 NZ LYS A 104 2.978 14.069 -2.628 1.00 0.00 N1+ ATOM 0 H LYS A 104 -3.045 14.315 0.041 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.883 12.548 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.714 14.345 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.564 13.367 0.814 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.729 15.772 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.825 15.773 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.309 13.809 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.694 15.476 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.761 15.279 -0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.389 13.584 -0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.352 13.100 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.307 14.134 -3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.763 14.734 -2.783 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.878 10.814 0.506 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.347 9.747 1.374 1.00 0.00 C ATOM 1566 C LEU A 105 -1.193 8.835 1.752 1.00 0.00 C ATOM 1567 O LEU A 105 -0.146 8.848 1.105 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.442 8.929 0.697 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.681 9.706 0.249 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.730 8.733 -0.243 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.232 10.565 1.373 1.00 0.00 C ATOM 0 H LEU A 105 -1.533 10.498 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.761 10.204 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.013 8.435 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.759 8.144 1.384 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.399 10.377 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.615 9.283 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.333 8.164 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.999 8.050 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.112 11.104 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.508 9.930 2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.472 11.279 1.691 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.386 8.058 2.804 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.347 7.166 3.296 1.00 0.00 C ATOM 1585 C GLU A 106 -0.679 5.717 2.953 1.00 0.00 C ATOM 1586 O GLU A 106 -1.548 5.108 3.580 1.00 0.00 O ATOM 1587 CB GLU A 106 -0.183 7.322 4.812 1.00 0.00 C ATOM 1588 CG GLU A 106 0.917 6.448 5.392 1.00 0.00 C ATOM 1589 CD GLU A 106 1.007 6.521 6.903 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.159 7.177 7.532 1.00 0.00 O ATOM 1591 OE2 GLU A 106 1.925 5.895 7.472 1.00 0.00 O1- ATOM 0 H GLU A 106 -2.255 8.026 3.336 1.00 0.00 H new ATOM 0 HA GLU A 106 0.592 7.433 2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.033 8.365 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.127 7.077 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.744 5.414 5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.873 6.747 4.963 1.00 0.00 H new ATOM 1598 N THR A 107 0.014 5.165 1.964 1.00 0.00 N ATOM 1599 CA THR A 107 -0.234 3.794 1.538 1.00 0.00 C ATOM 1600 C THR A 107 0.645 2.813 2.312 1.00 0.00 C ATOM 1601 O THR A 107 1.851 3.013 2.431 1.00 0.00 O ATOM 1602 CB THR A 107 0.008 3.616 0.028 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.619 4.685 -0.693 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.564 2.283 -0.441 1.00 0.00 C ATOM 0 H THR A 107 0.749 5.644 1.444 1.00 0.00 H new ATOM 0 HA THR A 107 -1.282 3.581 1.749 1.00 0.00 H new ATOM 0 HB THR A 107 1.081 3.631 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.331 4.661 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.387 2.167 -1.510 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.078 1.469 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.636 2.258 -0.246 1.00 0.00 H new ATOM 1612 N HIS A 108 0.023 1.777 2.870 1.00 0.00 N ATOM 1613 CA HIS A 108 0.742 0.745 3.615 1.00 0.00 C ATOM 1614 C HIS A 108 0.665 -0.598 2.901 1.00 0.00 C ATOM 1615 O HIS A 108 -0.428 -1.115 2.657 1.00 0.00 O ATOM 1616 CB HIS A 108 0.154 0.577 5.022 1.00 0.00 C ATOM 1617 CG HIS A 108 0.576 1.619 6.012 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.503 1.430 7.378 1.00 0.00 N ATOM 1619 CD2 HIS A 108 1.084 2.860 5.837 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.950 2.505 7.994 1.00 0.00 C ATOM 1621 NE2 HIS A 108 1.309 3.385 7.084 1.00 0.00 N ATOM 0 H HIS A 108 -0.985 1.629 2.820 1.00 0.00 H new ATOM 0 HA HIS A 108 1.782 1.065 3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.933 0.586 4.949 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.440 -0.403 5.404 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.276 3.347 4.892 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.011 2.641 9.064 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.693 4.310 7.275 1.00 0.00 H new ATOM 1630 N ILE A 109 1.821 -1.156 2.569 1.00 0.00 N ATOM 1631 CA ILE A 109 1.886 -2.519 2.050 1.00 0.00 C ATOM 1632 C ILE A 109 2.792 -3.378 2.927 1.00 0.00 C ATOM 1633 O ILE A 109 3.820 -2.908 3.425 1.00 0.00 O ATOM 1634 CB ILE A 109 2.374 -2.588 0.582 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.543 -1.631 0.335 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.234 -2.297 -0.381 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.073 -1.674 -1.086 1.00 0.00 C ATOM 0 H ILE A 109 2.725 -0.690 2.649 1.00 0.00 H new ATOM 0 HA ILE A 109 0.866 -2.904 2.071 1.00 0.00 H new ATOM 0 HB ILE A 109 2.729 -3.603 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.224 -0.614 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.352 -1.874 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.601 -2.351 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.442 -3.032 -0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 109 0.841 -1.299 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.900 -0.971 -1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.423 -2.681 -1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.277 -1.401 -1.779 1.00 0.00 H new ATOM 1649 N ARG A 110 2.391 -4.630 3.132 1.00 0.00 N ATOM 1650 CA ARG A 110 3.162 -5.568 3.944 1.00 0.00 C ATOM 1651 C ARG A 110 4.263 -6.211 3.107 1.00 0.00 C ATOM 1652 O ARG A 110 3.985 -6.890 2.116 1.00 0.00 O ATOM 1653 CB ARG A 110 2.243 -6.656 4.519 1.00 0.00 C ATOM 1654 CG ARG A 110 1.209 -6.131 5.503 1.00 0.00 C ATOM 1655 CD ARG A 110 1.808 -5.878 6.878 1.00 0.00 C ATOM 1656 NE ARG A 110 1.855 -7.085 7.700 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.504 -7.175 8.862 1.00 0.00 C ATOM 1658 NH1 ARG A 110 3.241 -6.161 9.305 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 2.426 -8.286 9.580 1.00 0.00 N ATOM 0 H ARG A 110 1.532 -5.020 2.745 1.00 0.00 H new ATOM 0 HA ARG A 110 3.618 -5.018 4.767 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.728 -7.155 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.854 -7.409 5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.780 -5.206 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.393 -6.849 5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.817 -5.481 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.222 -5.116 7.391 1.00 0.00 H new ATOM 0 HE ARG A 110 1.360 -7.911 7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.314 -5.305 8.755 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.734 -6.239 10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.870 -9.072 9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.922 -8.355 10.468 1.00 0.00 H new ATOM 1673 N VAL A 111 5.505 -6.000 3.511 1.00 0.00 N ATOM 1674 CA VAL A 111 6.651 -6.554 2.800 1.00 0.00 C ATOM 1675 C VAL A 111 7.600 -7.231 3.788 1.00 0.00 C ATOM 1676 O VAL A 111 7.531 -6.972 4.983 1.00 0.00 O ATOM 1677 CB VAL A 111 7.413 -5.460 2.006 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.528 -4.859 0.921 1.00 0.00 C ATOM 1679 CG2 VAL A 111 7.926 -4.365 2.925 1.00 0.00 C ATOM 0 H VAL A 111 5.748 -5.446 4.332 1.00 0.00 H new ATOM 0 HA VAL A 111 6.278 -7.289 2.087 1.00 0.00 H new ATOM 0 HB VAL A 111 8.270 -5.939 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.085 -4.095 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.218 -5.642 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.646 -4.409 1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.455 -3.615 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.086 -3.898 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.606 -4.796 3.660 1.00 0.00 H new ATOM 1689 N PRO A 112 8.485 -8.115 3.308 1.00 0.00 N ATOM 1690 CA PRO A 112 9.443 -8.811 4.168 1.00 0.00 C ATOM 1691 C PRO A 112 10.565 -7.890 4.631 1.00 0.00 C ATOM 1692 O PRO A 112 11.067 -7.057 3.873 1.00 0.00 O ATOM 1693 CB PRO A 112 9.990 -9.918 3.269 1.00 0.00 C ATOM 1694 CG PRO A 112 9.837 -9.396 1.883 1.00 0.00 C ATOM 1695 CD PRO A 112 8.625 -8.502 1.897 1.00 0.00 C ATOM 0 HA PRO A 112 8.982 -9.184 5.083 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.034 -10.133 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.436 -10.847 3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.724 -8.842 1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.709 -10.213 1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.764 -7.631 1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.739 -9.025 1.537 1.00 0.00 H new ATOM 1703 N ALA A 113 10.951 -8.062 5.890 1.00 0.00 N ATOM 1704 CA ALA A 113 11.985 -7.256 6.521 1.00 0.00 C ATOM 1705 C ALA A 113 13.301 -7.364 5.779 1.00 0.00 C ATOM 1706 O ALA A 113 14.081 -6.410 5.738 1.00 0.00 O ATOM 1707 CB ALA A 113 12.177 -7.689 7.957 1.00 0.00 C ATOM 0 H ALA A 113 10.551 -8.771 6.505 1.00 0.00 H new ATOM 0 HA ALA A 113 11.660 -6.216 6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.953 -7.080 8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 113 11.242 -7.563 8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.474 -8.737 7.984 1.00 0.00 H new ATOM 1713 N SER A 114 13.545 -8.532 5.200 1.00 0.00 N ATOM 1714 CA SER A 114 14.749 -8.762 4.422 1.00 0.00 C ATOM 1715 C SER A 114 14.805 -7.806 3.225 1.00 0.00 C ATOM 1716 O SER A 114 15.883 -7.413 2.775 1.00 0.00 O ATOM 1717 CB SER A 114 14.793 -10.224 3.955 1.00 0.00 C ATOM 1718 OG SER A 114 15.933 -10.492 3.150 1.00 0.00 O ATOM 0 H SER A 114 12.920 -9.336 5.257 1.00 0.00 H new ATOM 0 HA SER A 114 15.620 -8.568 5.048 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.800 -10.882 4.824 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.889 -10.451 3.390 1.00 0.00 H new ATOM 0 HG SER A 114 15.925 -11.432 2.874 1.00 0.00 H new ATOM 1724 N ALA A 115 13.635 -7.403 2.738 1.00 0.00 N ATOM 1725 CA ALA A 115 13.549 -6.542 1.568 1.00 0.00 C ATOM 1726 C ALA A 115 13.376 -5.076 1.953 1.00 0.00 C ATOM 1727 O ALA A 115 13.599 -4.195 1.132 1.00 0.00 O ATOM 1728 CB ALA A 115 12.409 -6.986 0.664 1.00 0.00 C ATOM 0 H ALA A 115 12.733 -7.661 3.138 1.00 0.00 H new ATOM 0 HA ALA A 115 14.491 -6.633 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.359 -6.332 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.582 -8.011 0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.468 -6.934 1.212 1.00 0.00 H new ATOM 1734 N ALA A 116 12.998 -4.816 3.206 1.00 0.00 N ATOM 1735 CA ALA A 116 12.784 -3.443 3.682 1.00 0.00 C ATOM 1736 C ALA A 116 14.039 -2.597 3.520 1.00 0.00 C ATOM 1737 O ALA A 116 13.963 -1.380 3.374 1.00 0.00 O ATOM 1738 CB ALA A 116 12.341 -3.430 5.138 1.00 0.00 C ATOM 0 H ALA A 116 12.833 -5.535 3.910 1.00 0.00 H new ATOM 0 HA ALA A 116 11.993 -3.011 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.190 -2.401 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.407 -3.983 5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.108 -3.897 5.756 1.00 0.00 H new ATOM 1744 N GLY A 117 15.191 -3.243 3.560 1.00 0.00 N ATOM 1745 CA GLY A 117 16.431 -2.519 3.415 1.00 0.00 C ATOM 1746 C GLY A 117 16.743 -2.173 1.970 1.00 0.00 C ATOM 1747 O GLY A 117 17.301 -1.117 1.693 1.00 0.00 O ATOM 0 H GLY A 117 15.289 -4.250 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.382 -1.601 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.245 -3.116 3.825 1.00 0.00 H new ATOM 1751 N ARG A 118 16.388 -3.054 1.035 1.00 0.00 N ATOM 1752 CA ARG A 118 16.682 -2.799 -0.372 1.00 0.00 C ATOM 1753 C ARG A 118 15.501 -2.134 -1.083 1.00 0.00 C ATOM 1754 O ARG A 118 15.658 -1.597 -2.179 1.00 0.00 O ATOM 1755 CB ARG A 118 17.081 -4.082 -1.107 1.00 0.00 C ATOM 1756 CG ARG A 118 17.771 -3.810 -2.439 1.00 0.00 C ATOM 1757 CD ARG A 118 18.013 -5.080 -3.236 1.00 0.00 C ATOM 1758 NE ARG A 118 18.740 -4.816 -4.477 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.721 -5.622 -5.540 1.00 0.00 C ATOM 1760 NH1 ARG A 118 18.031 -6.755 -5.512 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 19.388 -5.296 -6.638 1.00 0.00 N ATOM 0 H ARG A 118 15.906 -3.933 1.222 1.00 0.00 H new ATOM 0 HA ARG A 118 17.528 -2.113 -0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.746 -4.667 -0.472 1.00 0.00 H new ATOM 0 HB3 ARG A 118 16.191 -4.687 -1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 118 17.161 -3.125 -3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 118 18.723 -3.312 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 118 18.577 -5.788 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 118 17.057 -5.550 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 118 19.296 -3.963 -4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 118 17.511 -7.015 -4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 118 18.021 -7.366 -6.328 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.919 -4.426 -6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.370 -5.915 -7.448 1.00 0.00 H new ATOM 1775 N VAL A 119 14.319 -2.172 -0.469 1.00 0.00 N ATOM 1776 CA VAL A 119 13.142 -1.511 -1.036 1.00 0.00 C ATOM 1777 C VAL A 119 13.387 -0.001 -1.119 1.00 0.00 C ATOM 1778 O VAL A 119 12.783 0.710 -1.925 1.00 0.00 O ATOM 1779 CB VAL A 119 11.862 -1.791 -0.205 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.888 -1.062 1.129 1.00 0.00 C ATOM 1781 CG2 VAL A 119 10.617 -1.422 -0.997 1.00 0.00 C ATOM 0 H VAL A 119 14.150 -2.650 0.416 1.00 0.00 H new ATOM 0 HA VAL A 119 12.982 -1.918 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 119 11.834 -2.860 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.975 -1.283 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.751 -1.392 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.956 0.012 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.730 -1.626 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.648 -0.362 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.579 -2.013 -1.912 1.00 0.00 H new ATOM 1791 N ILE A 120 14.309 0.466 -0.285 1.00 0.00 N ATOM 1792 CA ILE A 120 14.675 1.869 -0.240 1.00 0.00 C ATOM 1793 C ILE A 120 15.866 2.133 -1.172 1.00 0.00 C ATOM 1794 O ILE A 120 16.380 3.250 -1.265 1.00 0.00 O ATOM 1795 CB ILE A 120 15.005 2.303 1.209 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.987 3.827 1.321 1.00 0.00 C ATOM 1797 CG2 ILE A 120 16.355 1.750 1.654 1.00 0.00 C ATOM 1798 CD1 ILE A 120 15.221 4.344 2.721 1.00 0.00 C ATOM 0 H ILE A 120 14.820 -0.119 0.376 1.00 0.00 H new ATOM 0 HA ILE A 120 13.827 2.462 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 120 14.241 1.893 1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.750 4.238 0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 120 14.025 4.196 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.561 2.071 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 120 16.334 0.661 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.137 2.123 0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.193 5.434 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 120 14.443 3.964 3.384 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.196 4.008 3.075 1.00 0.00 H new ATOM 1810 N GLY A 121 16.295 1.092 -1.870 1.00 0.00 N ATOM 1811 CA GLY A 121 17.412 1.217 -2.776 1.00 0.00 C ATOM 1812 C GLY A 121 18.733 1.158 -2.046 1.00 0.00 C ATOM 1813 O GLY A 121 18.817 0.617 -0.945 1.00 0.00 O ATOM 0 H GLY A 121 15.885 0.159 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.370 0.419 -3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.337 2.160 -3.318 1.00 0.00 H new ATOM 1817 N LYS A 122 19.764 1.733 -2.641 1.00 0.00 N ATOM 1818 CA LYS A 122 21.087 1.717 -2.037 1.00 0.00 C ATOM 1819 C LYS A 122 21.241 2.885 -1.060 1.00 0.00 C ATOM 1820 O LYS A 122 22.057 3.787 -1.260 1.00 0.00 O ATOM 1821 CB LYS A 122 22.162 1.761 -3.128 1.00 0.00 C ATOM 1822 CG LYS A 122 23.572 1.493 -2.618 1.00 0.00 C ATOM 1823 CD LYS A 122 24.566 1.373 -3.763 1.00 0.00 C ATOM 1824 CE LYS A 122 24.233 0.203 -4.680 1.00 0.00 C ATOM 1825 NZ LYS A 122 25.134 0.145 -5.862 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.712 2.215 -3.538 1.00 0.00 H new ATOM 0 HA LYS A 122 21.211 0.792 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.918 1.026 -3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.140 2.740 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.878 2.300 -1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 122 23.579 0.575 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 122 24.569 2.298 -4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 122 25.571 1.245 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.310 -0.729 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 122 23.200 0.289 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 25.012 -0.767 -6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 24.900 0.919 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 26.122 0.241 -5.551 1.00 0.00 H new ATOM 1839 N GLY A 123 20.424 2.868 -0.015 1.00 0.00 N ATOM 1840 CA GLY A 123 20.525 3.872 1.028 1.00 0.00 C ATOM 1841 C GLY A 123 19.581 5.042 0.844 1.00 0.00 C ATOM 1842 O GLY A 123 19.887 6.155 1.265 1.00 0.00 O ATOM 0 H GLY A 123 19.690 2.174 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.324 3.403 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.549 4.245 1.062 1.00 0.00 H new ATOM 1846 N GLY A 124 18.436 4.801 0.222 1.00 0.00 N ATOM 1847 CA GLY A 124 17.448 5.855 0.085 1.00 0.00 C ATOM 1848 C GLY A 124 17.288 6.344 -1.342 1.00 0.00 C ATOM 1849 O GLY A 124 16.504 7.256 -1.601 1.00 0.00 O ATOM 0 H GLY A 124 18.174 3.904 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.486 5.492 0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.732 6.694 0.720 1.00 0.00 H new ATOM 1853 N LYS A 125 18.022 5.729 -2.266 1.00 0.00 N ATOM 1854 CA LYS A 125 18.004 6.139 -3.670 1.00 0.00 C ATOM 1855 C LYS A 125 16.586 6.160 -4.248 1.00 0.00 C ATOM 1856 O LYS A 125 16.207 7.118 -4.926 1.00 0.00 O ATOM 1857 CB LYS A 125 18.890 5.214 -4.513 1.00 0.00 C ATOM 1858 CG LYS A 125 18.902 5.569 -5.992 1.00 0.00 C ATOM 1859 CD LYS A 125 19.761 4.610 -6.800 1.00 0.00 C ATOM 1860 CE LYS A 125 19.684 4.922 -8.287 1.00 0.00 C ATOM 1861 NZ LYS A 125 20.528 4.006 -9.096 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.639 4.942 -2.068 1.00 0.00 H new ATOM 0 HA LYS A 125 18.396 7.155 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.910 5.252 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 125 18.544 4.187 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.882 5.555 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 125 19.276 6.585 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 125 20.796 4.675 -6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 125 19.432 3.586 -6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 125 18.648 4.848 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 125 20.000 5.951 -8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 20.445 4.255 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 21.521 4.095 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 20.210 3.026 -8.955 1.00 0.00 H new ATOM 1875 N THR A 126 15.802 5.121 -3.969 1.00 0.00 N ATOM 1876 CA THR A 126 14.463 5.012 -4.537 1.00 0.00 C ATOM 1877 C THR A 126 13.553 6.112 -4.010 1.00 0.00 C ATOM 1878 O THR A 126 12.709 6.626 -4.738 1.00 0.00 O ATOM 1879 CB THR A 126 13.820 3.639 -4.253 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.806 3.381 -2.846 1.00 0.00 O ATOM 1881 CG2 THR A 126 14.570 2.525 -4.970 1.00 0.00 C ATOM 0 H THR A 126 16.069 4.349 -3.358 1.00 0.00 H new ATOM 0 HA THR A 126 14.577 5.121 -5.616 1.00 0.00 H new ATOM 0 HB THR A 126 12.796 3.664 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.957 2.957 -2.600 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.095 1.568 -4.752 1.00 0.00 H new ATOM 0 HG22 THR A 126 14.548 2.705 -6.045 1.00 0.00 H new ATOM 0 HG23 THR A 126 15.604 2.503 -4.627 1.00 0.00 H new ATOM 1889 N VAL A 127 13.741 6.482 -2.750 1.00 0.00 N ATOM 1890 CA VAL A 127 12.956 7.548 -2.146 1.00 0.00 C ATOM 1891 C VAL A 127 13.198 8.856 -2.887 1.00 0.00 C ATOM 1892 O VAL A 127 12.258 9.556 -3.248 1.00 0.00 O ATOM 1893 CB VAL A 127 13.294 7.737 -0.650 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.378 8.767 -0.003 1.00 0.00 C ATOM 1895 CG2 VAL A 127 13.200 6.412 0.081 1.00 0.00 C ATOM 0 H VAL A 127 14.430 6.060 -2.128 1.00 0.00 H new ATOM 0 HA VAL A 127 11.907 7.263 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 127 14.317 8.108 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.641 8.878 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.494 9.726 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.343 8.436 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 127 13.441 6.559 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.188 6.018 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.904 5.704 -0.356 1.00 0.00 H new ATOM 1905 N ASN A 128 14.468 9.162 -3.135 1.00 0.00 N ATOM 1906 CA ASN A 128 14.836 10.366 -3.876 1.00 0.00 C ATOM 1907 C ASN A 128 14.302 10.310 -5.301 1.00 0.00 C ATOM 1908 O ASN A 128 13.706 11.271 -5.784 1.00 0.00 O ATOM 1909 CB ASN A 128 16.358 10.556 -3.896 1.00 0.00 C ATOM 1910 CG ASN A 128 16.909 10.967 -2.547 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.291 10.128 -1.735 1.00 0.00 O ATOM 1912 ND2 ASN A 128 16.952 12.267 -2.298 1.00 0.00 N ATOM 0 H ASN A 128 15.260 8.594 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 128 14.386 11.218 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.833 9.627 -4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.617 11.313 -4.636 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.312 12.604 -1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.625 12.932 -2.999 1.00 0.00 H new ATOM 1919 N GLU A 129 14.505 9.174 -5.964 1.00 0.00 N ATOM 1920 CA GLU A 129 14.054 8.995 -7.342 1.00 0.00 C ATOM 1921 C GLU A 129 12.546 9.177 -7.459 1.00 0.00 C ATOM 1922 O GLU A 129 12.062 9.937 -8.302 1.00 0.00 O ATOM 1923 CB GLU A 129 14.426 7.600 -7.855 1.00 0.00 C ATOM 1924 CG GLU A 129 15.914 7.393 -8.069 1.00 0.00 C ATOM 1925 CD GLU A 129 16.478 8.316 -9.127 1.00 0.00 C ATOM 1926 OE1 GLU A 129 16.328 8.010 -10.325 1.00 0.00 O1- ATOM 1927 OE2 GLU A 129 17.075 9.349 -8.761 1.00 0.00 O ATOM 0 H GLU A 129 14.980 8.362 -5.569 1.00 0.00 H new ATOM 0 HA GLU A 129 14.552 9.754 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 129 14.065 6.856 -7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.906 7.421 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 129 16.440 7.558 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 129 16.096 6.358 -8.359 1.00 0.00 H new ATOM 1934 N LEU A 130 11.811 8.496 -6.596 1.00 0.00 N ATOM 1935 CA LEU A 130 10.361 8.479 -6.682 1.00 0.00 C ATOM 1936 C LEU A 130 9.751 9.771 -6.163 1.00 0.00 C ATOM 1937 O LEU A 130 8.771 10.246 -6.714 1.00 0.00 O ATOM 1938 CB LEU A 130 9.790 7.276 -5.928 1.00 0.00 C ATOM 1939 CG LEU A 130 10.155 5.910 -6.521 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.597 4.789 -5.659 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.642 5.793 -7.950 1.00 0.00 C ATOM 0 H LEU A 130 12.195 7.947 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 130 10.097 8.390 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.140 7.313 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.704 7.365 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 130 11.241 5.822 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.866 3.827 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.013 4.861 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.511 4.874 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.911 4.817 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.558 5.903 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.090 6.575 -8.563 1.00 0.00 H new ATOM 1953 N GLN A 131 10.328 10.354 -5.121 1.00 0.00 N ATOM 1954 CA GLN A 131 9.774 11.580 -4.557 1.00 0.00 C ATOM 1955 C GLN A 131 10.015 12.765 -5.486 1.00 0.00 C ATOM 1956 O GLN A 131 9.084 13.491 -5.830 1.00 0.00 O ATOM 1957 CB GLN A 131 10.377 11.878 -3.178 1.00 0.00 C ATOM 1958 CG GLN A 131 9.845 13.155 -2.545 1.00 0.00 C ATOM 1959 CD GLN A 131 10.533 13.494 -1.236 1.00 0.00 C ATOM 1960 OE1 GLN A 131 9.972 13.030 -0.132 1.00 0.00 O flip ATOM 1961 NE2 GLN A 131 11.553 14.182 -1.215 1.00 0.00 N flip ATOM 0 H GLN A 131 11.166 10.006 -4.654 1.00 0.00 H new ATOM 0 HA GLN A 131 8.700 11.429 -4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.172 11.040 -2.512 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.460 11.953 -3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.975 13.982 -3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.774 13.050 -2.371 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.957 14.522 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.995 14.412 -0.325 1.00 0.00 H new ATOM 1970 N ASN A 132 11.258 12.926 -5.926 1.00 0.00 N ATOM 1971 CA ASN A 132 11.643 14.096 -6.710 1.00 0.00 C ATOM 1972 C ASN A 132 10.996 14.085 -8.091 1.00 0.00 C ATOM 1973 O ASN A 132 10.550 15.122 -8.581 1.00 0.00 O ATOM 1974 CB ASN A 132 13.168 14.177 -6.850 1.00 0.00 C ATOM 1975 CG ASN A 132 13.622 15.389 -7.645 1.00 0.00 C ATOM 1976 OD1 ASN A 132 13.760 15.331 -8.869 1.00 0.00 O ATOM 1977 ND2 ASN A 132 13.871 16.490 -6.954 1.00 0.00 N ATOM 0 H ASN A 132 12.015 12.264 -5.754 1.00 0.00 H new ATOM 0 HA ASN A 132 11.286 14.976 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.618 14.209 -5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.532 13.272 -7.336 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.190 17.332 -7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.744 16.497 -5.942 1.00 0.00 H new ATOM 1984 N LEU A 133 10.939 12.919 -8.716 1.00 0.00 N ATOM 1985 CA LEU A 133 10.436 12.831 -10.079 1.00 0.00 C ATOM 1986 C LEU A 133 8.967 12.410 -10.117 1.00 0.00 C ATOM 1987 O LEU A 133 8.144 13.043 -10.781 1.00 0.00 O ATOM 1988 CB LEU A 133 11.281 11.841 -10.883 1.00 0.00 C ATOM 1989 CG LEU A 133 10.945 11.757 -12.371 1.00 0.00 C ATOM 1990 CD1 LEU A 133 11.205 13.090 -13.051 1.00 0.00 C ATOM 1991 CD2 LEU A 133 11.751 10.653 -13.036 1.00 0.00 C ATOM 0 H LEU A 133 11.231 12.031 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 133 10.509 13.824 -10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.331 12.116 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.166 10.850 -10.444 1.00 0.00 H new ATOM 0 HG LEU A 133 9.886 11.520 -12.473 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.960 13.012 -14.110 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.585 13.860 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.256 13.356 -12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.500 10.607 -14.096 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.815 10.862 -12.924 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.517 9.698 -12.566 1.00 0.00 H new ATOM 2003 N THR A 134 8.641 11.354 -9.391 1.00 0.00 N ATOM 2004 CA THR A 134 7.312 10.767 -9.459 1.00 0.00 C ATOM 2005 C THR A 134 6.364 11.372 -8.412 1.00 0.00 C ATOM 2006 O THR A 134 5.147 11.239 -8.528 1.00 0.00 O ATOM 2007 CB THR A 134 7.405 9.235 -9.284 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.406 8.710 -10.171 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.075 8.558 -9.580 1.00 0.00 C ATOM 0 H THR A 134 9.278 10.885 -8.747 1.00 0.00 H new ATOM 0 HA THR A 134 6.896 10.994 -10.440 1.00 0.00 H new ATOM 0 HB THR A 134 7.671 9.032 -8.247 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.466 7.738 -10.058 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.177 7.481 -9.447 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.314 8.937 -8.898 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.779 8.770 -10.608 1.00 0.00 H new ATOM 2017 N ALA A 135 6.940 12.073 -7.424 1.00 0.00 N ATOM 2018 CA ALA A 135 6.192 12.659 -6.305 1.00 0.00 C ATOM 2019 C ALA A 135 5.677 11.576 -5.357 1.00 0.00 C ATOM 2020 O ALA A 135 4.645 11.739 -4.699 1.00 0.00 O ATOM 2021 CB ALA A 135 5.053 13.543 -6.798 1.00 0.00 C ATOM 0 H ALA A 135 7.944 12.249 -7.380 1.00 0.00 H new ATOM 0 HA ALA A 135 6.882 13.292 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.520 13.960 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.458 14.353 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.365 12.948 -7.399 1.00 0.00 H new ATOM 2027 N ALA A 136 6.417 10.475 -5.281 1.00 0.00 N ATOM 2028 CA ALA A 136 6.064 9.365 -4.411 1.00 0.00 C ATOM 2029 C ALA A 136 7.045 9.270 -3.249 1.00 0.00 C ATOM 2030 O ALA A 136 8.212 8.926 -3.433 1.00 0.00 O ATOM 2031 CB ALA A 136 6.043 8.064 -5.197 1.00 0.00 C ATOM 0 H ALA A 136 7.272 10.330 -5.818 1.00 0.00 H new ATOM 0 HA ALA A 136 5.067 9.542 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.777 7.242 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.308 8.135 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.029 7.881 -5.624 1.00 0.00 H new ATOM 2037 N GLU A 137 6.567 9.583 -2.060 1.00 0.00 N ATOM 2038 CA GLU A 137 7.404 9.591 -0.870 1.00 0.00 C ATOM 2039 C GLU A 137 7.418 8.205 -0.229 1.00 0.00 C ATOM 2040 O GLU A 137 6.402 7.741 0.284 1.00 0.00 O ATOM 2041 CB GLU A 137 6.863 10.642 0.103 1.00 0.00 C ATOM 2042 CG GLU A 137 7.769 10.942 1.281 1.00 0.00 C ATOM 2043 CD GLU A 137 7.273 12.125 2.087 1.00 0.00 C ATOM 2044 OE1 GLU A 137 7.211 13.245 1.529 1.00 0.00 O ATOM 2045 OE2 GLU A 137 6.946 11.953 3.278 1.00 0.00 O1- ATOM 0 H GLU A 137 5.594 9.838 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 137 8.431 9.844 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.685 11.567 -0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.898 10.304 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.831 10.064 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.778 11.145 0.921 1.00 0.00 H new ATOM 2052 N VAL A 138 8.571 7.546 -0.279 1.00 0.00 N ATOM 2053 CA VAL A 138 8.706 6.188 0.240 1.00 0.00 C ATOM 2054 C VAL A 138 9.368 6.195 1.612 1.00 0.00 C ATOM 2055 O VAL A 138 10.412 6.816 1.805 1.00 0.00 O ATOM 2056 CB VAL A 138 9.526 5.298 -0.719 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.688 3.892 -0.156 1.00 0.00 C ATOM 2058 CG2 VAL A 138 8.864 5.251 -2.084 1.00 0.00 C ATOM 0 H VAL A 138 9.428 7.931 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 138 7.701 5.776 0.327 1.00 0.00 H new ATOM 0 HB VAL A 138 10.519 5.734 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.269 3.286 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.205 3.941 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.706 3.441 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.451 4.621 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.859 4.840 -1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.806 6.259 -2.495 1.00 0.00 H new ATOM 2068 N VAL A 139 8.752 5.506 2.561 1.00 0.00 N ATOM 2069 CA VAL A 139 9.251 5.467 3.930 1.00 0.00 C ATOM 2070 C VAL A 139 9.273 4.035 4.465 1.00 0.00 C ATOM 2071 O VAL A 139 8.335 3.269 4.243 1.00 0.00 O ATOM 2072 CB VAL A 139 8.379 6.346 4.860 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.898 6.315 6.290 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.326 7.771 4.340 1.00 0.00 C ATOM 0 H VAL A 139 7.902 4.964 2.408 1.00 0.00 H new ATOM 0 HA VAL A 139 10.268 5.858 3.917 1.00 0.00 H new ATOM 0 HB VAL A 139 7.368 5.938 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.266 6.941 6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.879 5.290 6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.921 6.691 6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.710 8.378 5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.335 8.183 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.896 7.777 3.339 1.00 0.00 H new ATOM 2084 N VAL A 140 10.349 3.677 5.158 1.00 0.00 N ATOM 2085 CA VAL A 140 10.439 2.384 5.829 1.00 0.00 C ATOM 2086 C VAL A 140 10.242 2.640 7.330 1.00 0.00 C ATOM 2087 O VAL A 140 10.583 3.723 7.796 1.00 0.00 O ATOM 2088 CB VAL A 140 11.816 1.697 5.563 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.700 0.179 5.536 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.424 2.198 4.263 1.00 0.00 C ATOM 0 H VAL A 140 11.174 4.266 5.270 1.00 0.00 H new ATOM 0 HA VAL A 140 9.675 1.708 5.445 1.00 0.00 H new ATOM 0 HB VAL A 140 12.473 1.965 6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.681 -0.258 5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.323 -0.174 6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.013 -0.119 4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.383 1.707 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.752 1.971 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.574 3.276 4.323 1.00 0.00 H new ATOM 2100 N PRO A 141 9.662 1.707 8.107 1.00 0.00 N ATOM 2101 CA PRO A 141 9.354 1.966 9.523 1.00 0.00 C ATOM 2102 C PRO A 141 10.621 2.222 10.334 1.00 0.00 C ATOM 2103 O PRO A 141 10.855 3.325 10.836 1.00 0.00 O ATOM 2104 CB PRO A 141 8.654 0.681 9.984 1.00 0.00 C ATOM 2105 CG PRO A 141 9.057 -0.363 9.000 1.00 0.00 C ATOM 2106 CD PRO A 141 9.288 0.350 7.697 1.00 0.00 C ATOM 0 HA PRO A 141 8.740 2.856 9.660 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.959 0.408 10.994 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.572 0.808 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.961 -0.877 9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.280 -1.120 8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.078 -0.125 7.115 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.392 0.351 7.077 1.00 0.00 H new ATOM 2114 N ARG A 142 11.433 1.190 10.441 1.00 0.00 N ATOM 2115 CA ARG A 142 12.753 1.288 11.019 1.00 0.00 C ATOM 2116 C ARG A 142 13.663 0.420 10.173 1.00 0.00 C ATOM 2117 O ARG A 142 13.175 -0.450 9.450 1.00 0.00 O ATOM 2118 CB ARG A 142 12.738 0.824 12.480 1.00 0.00 C ATOM 2119 CG ARG A 142 13.987 1.207 13.264 1.00 0.00 C ATOM 2120 CD ARG A 142 14.247 2.706 13.200 1.00 0.00 C ATOM 2121 NE ARG A 142 15.304 3.134 14.119 1.00 0.00 N ATOM 2122 CZ ARG A 142 16.320 3.936 13.781 1.00 0.00 C ATOM 2123 NH1 ARG A 142 16.481 4.321 12.519 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 17.195 4.326 14.701 1.00 0.00 N ATOM 0 H ARG A 142 11.190 0.251 10.125 1.00 0.00 H new ATOM 0 HA ARG A 142 13.106 2.319 11.025 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.865 1.248 12.976 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.624 -0.260 12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.874 0.900 14.304 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.847 0.670 12.865 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.523 2.980 12.182 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.327 3.241 13.436 1.00 0.00 H new ATOM 0 HE ARG A 142 15.263 2.798 15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.828 4.005 11.802 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.258 4.933 12.268 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.093 4.014 15.667 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.969 4.937 14.442 1.00 0.00 H new ATOM 2138 N ASP A 143 14.960 0.661 10.243 1.00 0.00 N ATOM 2139 CA ASP A 143 15.915 -0.009 9.375 1.00 0.00 C ATOM 2140 C ASP A 143 15.947 -1.516 9.627 1.00 0.00 C ATOM 2141 O ASP A 143 16.679 -2.015 10.477 1.00 0.00 O ATOM 2142 CB ASP A 143 17.305 0.618 9.530 1.00 0.00 C ATOM 2143 CG ASP A 143 17.739 0.776 10.973 1.00 0.00 C ATOM 2144 OD1 ASP A 143 17.086 1.548 11.707 1.00 0.00 O1- ATOM 2145 OD2 ASP A 143 18.737 0.146 11.374 1.00 0.00 O ATOM 0 H ASP A 143 15.380 1.321 10.897 1.00 0.00 H new ATOM 0 HA ASP A 143 15.591 0.130 8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.034 0.001 9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.310 1.596 9.048 1.00 0.00 H new ATOM 2150 N GLN A 144 15.103 -2.216 8.876 1.00 0.00 N ATOM 2151 CA GLN A 144 14.994 -3.671 8.918 1.00 0.00 C ATOM 2152 C GLN A 144 14.657 -4.177 10.322 1.00 0.00 C ATOM 2153 O GLN A 144 15.433 -4.899 10.953 1.00 0.00 O ATOM 2154 CB GLN A 144 16.270 -4.333 8.375 1.00 0.00 C ATOM 2155 CG GLN A 144 16.161 -5.846 8.229 1.00 0.00 C ATOM 2156 CD GLN A 144 17.309 -6.444 7.441 1.00 0.00 C ATOM 2157 OE1 GLN A 144 18.347 -6.796 7.999 1.00 0.00 O ATOM 2158 NE2 GLN A 144 17.120 -6.576 6.138 1.00 0.00 N ATOM 0 H GLN A 144 14.465 -1.781 8.210 1.00 0.00 H new ATOM 0 HA GLN A 144 14.165 -3.956 8.270 1.00 0.00 H new ATOM 0 HB2 GLN A 144 16.508 -3.899 7.404 1.00 0.00 H new ATOM 0 HB3 GLN A 144 17.101 -4.100 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.130 -6.301 9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.221 -6.092 7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.243 -6.270 5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 144 17.851 -6.983 5.555 1.00 0.00 H new ATOM 2167 N THR A 145 13.492 -3.784 10.817 1.00 0.00 N ATOM 2168 CA THR A 145 12.953 -4.392 12.015 1.00 0.00 C ATOM 2169 C THR A 145 11.683 -5.174 11.630 1.00 0.00 C ATOM 2170 O THR A 145 10.713 -4.615 11.114 1.00 0.00 O ATOM 2171 CB THR A 145 12.696 -3.359 13.150 1.00 0.00 C ATOM 2172 OG1 THR A 145 12.922 -3.976 14.423 1.00 0.00 O ATOM 2173 CG2 THR A 145 11.283 -2.807 13.126 1.00 0.00 C ATOM 0 H THR A 145 12.910 -3.053 10.409 1.00 0.00 H new ATOM 0 HA THR A 145 13.690 -5.080 12.430 1.00 0.00 H new ATOM 0 HB THR A 145 13.386 -2.531 12.987 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.761 -3.323 15.136 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.158 -2.091 13.939 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.103 -2.309 12.173 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.571 -3.623 13.249 1.00 0.00 H new ATOM 2181 N PRO A 146 11.723 -6.499 11.780 1.00 0.00 N ATOM 2182 CA PRO A 146 10.665 -7.395 11.337 1.00 0.00 C ATOM 2183 C PRO A 146 9.638 -7.733 12.416 1.00 0.00 C ATOM 2184 O PRO A 146 9.929 -7.691 13.612 1.00 0.00 O ATOM 2185 CB PRO A 146 11.447 -8.658 10.957 1.00 0.00 C ATOM 2186 CG PRO A 146 12.774 -8.563 11.650 1.00 0.00 C ATOM 2187 CD PRO A 146 12.809 -7.250 12.393 1.00 0.00 C ATOM 0 HA PRO A 146 10.074 -6.946 10.539 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.911 -9.554 11.268 1.00 0.00 H new ATOM 0 HB3 PRO A 146 11.577 -8.723 9.877 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.906 -9.397 12.340 1.00 0.00 H new ATOM 0 HG3 PRO A 146 13.588 -8.615 10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 146 12.652 -7.387 13.463 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.767 -6.744 12.274 1.00 0.00 H new ATOM 2195 N ASP A 147 8.429 -8.065 11.976 1.00 0.00 N ATOM 2196 CA ASP A 147 7.437 -8.679 12.853 1.00 0.00 C ATOM 2197 C ASP A 147 7.745 -10.166 13.002 1.00 0.00 C ATOM 2198 O ASP A 147 8.800 -10.625 12.562 1.00 0.00 O ATOM 2199 CB ASP A 147 6.014 -8.487 12.305 1.00 0.00 C ATOM 2200 CG ASP A 147 5.494 -7.073 12.488 1.00 0.00 C ATOM 2201 OD1 ASP A 147 5.847 -6.433 13.499 1.00 0.00 O ATOM 2202 OD2 ASP A 147 4.704 -6.604 11.635 1.00 0.00 O1- ATOM 0 H ASP A 147 8.112 -7.919 11.018 1.00 0.00 H new ATOM 0 HA ASP A 147 7.487 -8.193 13.827 1.00 0.00 H new ATOM 0 HB2 ASP A 147 6.002 -8.738 11.244 1.00 0.00 H new ATOM 0 HB3 ASP A 147 5.341 -9.183 12.805 1.00 0.00 H new ATOM 2207 N GLU A 148 6.820 -10.915 13.596 1.00 0.00 N ATOM 2208 CA GLU A 148 7.010 -12.346 13.843 1.00 0.00 C ATOM 2209 C GLU A 148 7.437 -13.096 12.577 1.00 0.00 C ATOM 2210 O GLU A 148 8.379 -13.885 12.598 1.00 0.00 O ATOM 2211 CB GLU A 148 5.722 -12.961 14.397 1.00 0.00 C ATOM 2212 CG GLU A 148 4.494 -12.672 13.549 1.00 0.00 C ATOM 2213 CD GLU A 148 3.256 -13.386 14.042 1.00 0.00 C ATOM 2214 OE1 GLU A 148 2.726 -13.002 15.102 1.00 0.00 O ATOM 2215 OE2 GLU A 148 2.799 -14.326 13.357 1.00 0.00 O1- ATOM 0 H GLU A 148 5.923 -10.553 13.919 1.00 0.00 H new ATOM 0 HA GLU A 148 7.811 -12.445 14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.851 -14.040 14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.554 -12.583 15.405 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.309 -11.598 13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.692 -12.969 12.519 1.00 0.00 H new ATOM 2222 N ASN A 149 6.754 -12.823 11.474 1.00 0.00 N ATOM 2223 CA ASN A 149 7.022 -13.493 10.202 1.00 0.00 C ATOM 2224 C ASN A 149 7.921 -12.648 9.310 1.00 0.00 C ATOM 2225 O ASN A 149 7.851 -12.750 8.091 1.00 0.00 O ATOM 2226 CB ASN A 149 5.721 -13.838 9.471 1.00 0.00 C ATOM 2227 CG ASN A 149 5.282 -15.269 9.717 1.00 0.00 C ATOM 2228 OD1 ASN A 149 5.671 -16.181 8.985 1.00 0.00 O ATOM 2229 ND2 ASN A 149 4.460 -15.477 10.733 1.00 0.00 N ATOM 0 H ASN A 149 6.002 -12.135 11.432 1.00 0.00 H new ATOM 0 HA ASN A 149 7.544 -14.423 10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.933 -13.158 9.796 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.856 -13.681 8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 149 4.125 -16.419 10.934 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.161 -14.695 11.316 1.00 0.00 H new ATOM 2236 N GLU A 150 8.713 -11.778 9.946 1.00 0.00 N ATOM 2237 CA GLU A 150 9.609 -10.824 9.273 1.00 0.00 C ATOM 2238 C GLU A 150 8.823 -9.900 8.348 1.00 0.00 C ATOM 2239 O GLU A 150 9.269 -9.537 7.266 1.00 0.00 O ATOM 2240 CB GLU A 150 10.783 -11.512 8.529 1.00 0.00 C ATOM 2241 CG GLU A 150 10.437 -12.155 7.190 1.00 0.00 C ATOM 2242 CD GLU A 150 11.661 -12.603 6.421 1.00 0.00 C ATOM 2243 OE1 GLU A 150 12.211 -11.787 5.648 1.00 0.00 O ATOM 2244 OE2 GLU A 150 12.068 -13.775 6.576 1.00 0.00 O1- ATOM 0 H GLU A 150 8.752 -11.714 10.963 1.00 0.00 H new ATOM 0 HA GLU A 150 10.066 -10.219 10.056 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.566 -10.772 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 150 11.202 -12.279 9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.787 -13.013 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.874 -11.444 6.585 1.00 0.00 H new ATOM 2251 N GLN A 151 7.652 -9.504 8.805 1.00 0.00 N ATOM 2252 CA GLN A 151 6.794 -8.617 8.040 1.00 0.00 C ATOM 2253 C GLN A 151 6.980 -7.181 8.503 1.00 0.00 C ATOM 2254 O GLN A 151 7.128 -6.922 9.696 1.00 0.00 O ATOM 2255 CB GLN A 151 5.339 -9.042 8.206 1.00 0.00 C ATOM 2256 CG GLN A 151 5.061 -10.456 7.723 1.00 0.00 C ATOM 2257 CD GLN A 151 3.886 -11.092 8.438 1.00 0.00 C ATOM 2258 OE1 GLN A 151 3.633 -10.809 9.606 1.00 0.00 O ATOM 2259 NE2 GLN A 151 3.167 -11.961 7.748 1.00 0.00 N ATOM 0 H GLN A 151 7.270 -9.784 9.708 1.00 0.00 H new ATOM 0 HA GLN A 151 7.064 -8.679 6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.064 -8.965 9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.701 -8.348 7.659 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.864 -10.438 6.651 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.949 -11.069 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.410 -12.169 6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.369 -12.423 8.184 1.00 0.00 H new ATOM 2268 N VAL A 152 7.013 -6.260 7.553 1.00 0.00 N ATOM 2269 CA VAL A 152 7.140 -4.842 7.850 1.00 0.00 C ATOM 2270 C VAL A 152 6.168 -4.040 6.991 1.00 0.00 C ATOM 2271 O VAL A 152 5.521 -4.583 6.091 1.00 0.00 O ATOM 2272 CB VAL A 152 8.578 -4.319 7.603 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.597 -5.125 8.388 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.927 -4.335 6.126 1.00 0.00 C ATOM 0 H VAL A 152 6.953 -6.473 6.557 1.00 0.00 H new ATOM 0 HA VAL A 152 6.908 -4.715 8.907 1.00 0.00 H new ATOM 0 HB VAL A 152 8.609 -3.287 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.596 -4.735 8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 152 9.378 -5.050 9.453 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.549 -6.170 8.081 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.942 -3.962 5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.860 -5.355 5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.230 -3.699 5.580 1.00 0.00 H new ATOM 2284 N ILE A 153 6.064 -2.756 7.281 1.00 0.00 N ATOM 2285 CA ILE A 153 5.203 -1.861 6.524 1.00 0.00 C ATOM 2286 C ILE A 153 6.024 -0.796 5.829 1.00 0.00 C ATOM 2287 O ILE A 153 6.778 -0.086 6.474 1.00 0.00 O ATOM 2288 CB ILE A 153 4.202 -1.135 7.441 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.181 -2.110 8.031 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.500 -0.018 6.681 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.203 -2.648 7.012 1.00 0.00 C ATOM 0 H ILE A 153 6.570 -2.305 8.043 1.00 0.00 H new ATOM 0 HA ILE A 153 4.670 -2.478 5.800 1.00 0.00 H new ATOM 0 HB ILE A 153 4.760 -0.697 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.711 -2.945 8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.627 -1.608 8.825 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.796 0.486 7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.239 0.699 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.962 -0.438 5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.509 -3.332 7.500 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.647 -1.821 6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.747 -3.179 6.231 1.00 0.00 H new ATOM 2303 N VAL A 154 5.869 -0.665 4.531 1.00 0.00 N ATOM 2304 CA VAL A 154 6.476 0.450 3.834 1.00 0.00 C ATOM 2305 C VAL A 154 5.395 1.425 3.391 1.00 0.00 C ATOM 2306 O VAL A 154 4.309 1.018 2.958 1.00 0.00 O ATOM 2307 CB VAL A 154 7.360 -0.002 2.654 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.489 -0.882 3.164 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.560 -0.736 1.594 1.00 0.00 C ATOM 0 H VAL A 154 5.336 -1.305 3.942 1.00 0.00 H new ATOM 0 HA VAL A 154 7.146 0.959 4.527 1.00 0.00 H new ATOM 0 HB VAL A 154 7.775 0.891 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.110 -1.199 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.096 -0.320 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.072 -1.759 3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.222 -1.036 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.100 -1.621 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.783 -0.079 1.205 1.00 0.00 H new ATOM 2319 N LYS A 155 5.684 2.710 3.554 1.00 0.00 N ATOM 2320 CA LYS A 155 4.685 3.754 3.388 1.00 0.00 C ATOM 2321 C LYS A 155 4.945 4.547 2.119 1.00 0.00 C ATOM 2322 O LYS A 155 6.092 4.847 1.787 1.00 0.00 O ATOM 2323 CB LYS A 155 4.679 4.709 4.599 1.00 0.00 C ATOM 2324 CG LYS A 155 4.588 4.014 5.956 1.00 0.00 C ATOM 2325 CD LYS A 155 5.943 3.485 6.414 1.00 0.00 C ATOM 2326 CE LYS A 155 5.825 2.590 7.639 1.00 0.00 C ATOM 2327 NZ LYS A 155 5.425 3.340 8.859 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.611 3.055 3.803 1.00 0.00 H new ATOM 0 HA LYS A 155 3.711 3.271 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.587 5.312 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.838 5.395 4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.202 4.713 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.878 3.189 5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 155 6.407 2.926 5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.601 4.324 6.641 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.093 1.806 7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.780 2.097 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.359 2.684 9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.135 4.071 9.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.500 3.790 8.702 1.00 0.00 H new ATOM 2341 N ILE A 156 3.874 4.873 1.414 1.00 0.00 N ATOM 2342 CA ILE A 156 3.964 5.697 0.221 1.00 0.00 C ATOM 2343 C ILE A 156 3.045 6.901 0.338 1.00 0.00 C ATOM 2344 O ILE A 156 1.828 6.751 0.470 1.00 0.00 O ATOM 2345 CB ILE A 156 3.599 4.905 -1.050 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.509 3.684 -1.181 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.712 5.791 -2.286 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.203 2.824 -2.381 1.00 0.00 C ATOM 0 H ILE A 156 2.927 4.577 1.650 1.00 0.00 H new ATOM 0 HA ILE A 156 4.999 6.027 0.137 1.00 0.00 H new ATOM 0 HB ILE A 156 2.566 4.568 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.545 4.019 -1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.421 3.078 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.450 5.214 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.032 6.637 -2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.735 6.156 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.889 1.978 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.178 2.458 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.320 3.414 -3.290 1.00 0.00 H new ATOM 2360 N ILE A 157 3.640 8.083 0.308 1.00 0.00 N ATOM 2361 CA ILE A 157 2.892 9.330 0.381 1.00 0.00 C ATOM 2362 C ILE A 157 2.947 10.034 -0.972 1.00 0.00 C ATOM 2363 O ILE A 157 4.013 10.474 -1.396 1.00 0.00 O ATOM 2364 CB ILE A 157 3.480 10.288 1.445 1.00 0.00 C ATOM 2365 CG1 ILE A 157 3.994 9.522 2.673 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.436 11.315 1.858 1.00 0.00 C ATOM 2367 CD1 ILE A 157 2.933 8.731 3.411 1.00 0.00 C ATOM 0 H ILE A 157 4.650 8.206 0.233 1.00 0.00 H new ATOM 0 HA ILE A 157 1.867 9.083 0.656 1.00 0.00 H new ATOM 0 HB ILE A 157 4.331 10.803 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.783 8.840 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.446 10.232 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 157 2.860 11.984 2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.130 11.893 0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.569 10.804 2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.385 8.223 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.154 9.407 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.496 7.993 2.738 1.00 0.00 H new ATOM 2379 N GLY A 158 1.821 10.135 -1.661 1.00 0.00 N ATOM 2380 CA GLY A 158 1.829 10.802 -2.947 1.00 0.00 C ATOM 2381 C GLY A 158 0.487 10.781 -3.639 1.00 0.00 C ATOM 2382 O GLY A 158 -0.548 10.653 -2.992 1.00 0.00 O ATOM 0 H GLY A 158 0.916 9.774 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.143 11.837 -2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.569 10.327 -3.590 1.00 0.00 H new ATOM 2386 N HIS A 159 0.514 10.915 -4.957 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.699 10.909 -5.768 1.00 0.00 C ATOM 2388 C HIS A 159 -0.985 9.486 -6.247 1.00 0.00 C ATOM 2389 O HIS A 159 -0.219 8.579 -5.942 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.519 11.838 -6.970 1.00 0.00 C ATOM 2391 CG HIS A 159 -1.605 12.853 -7.148 1.00 0.00 C ATOM 2392 ND1 HIS A 159 -1.395 14.069 -7.755 1.00 0.00 N ATOM 2393 CD2 HIS A 159 -2.916 12.822 -6.819 1.00 0.00 C ATOM 2394 CE1 HIS A 159 -2.525 14.746 -7.790 1.00 0.00 C ATOM 2395 NE2 HIS A 159 -3.468 14.011 -7.228 1.00 0.00 N ATOM 0 H HIS A 159 1.373 11.031 -5.495 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.539 11.261 -5.169 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.433 12.359 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.456 11.232 -7.874 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -3.433 12.012 -6.326 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.658 15.733 -8.207 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -4.445 14.282 -7.116 1.00 0.00 H new ATOM 2404 N PHE A 160 -2.060 9.284 -7.005 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.434 7.934 -7.429 1.00 0.00 C ATOM 2406 C PHE A 160 -1.407 7.339 -8.391 1.00 0.00 C ATOM 2407 O PHE A 160 -0.958 6.207 -8.201 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.846 7.905 -8.040 1.00 0.00 C ATOM 2409 CG PHE A 160 -4.102 8.917 -9.125 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -4.585 10.179 -8.813 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.877 8.598 -10.454 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -4.833 11.104 -9.807 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.123 9.518 -11.450 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.602 10.773 -11.128 1.00 0.00 C ATOM 0 H PHE A 160 -2.680 10.024 -7.335 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.446 7.310 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.028 6.910 -8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.572 8.062 -7.242 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.769 10.441 -7.781 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.505 7.618 -10.712 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.207 12.085 -9.552 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.941 9.258 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.796 11.494 -11.908 1.00 0.00 H new ATOM 2424 N TYR A 161 -1.016 8.115 -9.393 1.00 0.00 N ATOM 2425 CA TYR A 161 -0.028 7.672 -10.365 1.00 0.00 C ATOM 2426 C TYR A 161 1.293 7.368 -9.663 1.00 0.00 C ATOM 2427 O TYR A 161 1.906 6.320 -9.882 1.00 0.00 O ATOM 2428 CB TYR A 161 0.166 8.751 -11.434 1.00 0.00 C ATOM 2429 CG TYR A 161 1.083 8.348 -12.564 1.00 0.00 C ATOM 2430 CD1 TYR A 161 0.581 7.713 -13.690 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.445 8.605 -12.505 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.412 7.342 -14.727 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.282 8.238 -13.536 1.00 0.00 C ATOM 2434 CZ TYR A 161 2.762 7.607 -14.644 1.00 0.00 C ATOM 2435 OH TYR A 161 3.598 7.240 -15.673 1.00 0.00 O ATOM 0 H TYR A 161 -1.370 9.058 -9.553 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.380 6.761 -10.848 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.807 9.015 -11.848 1.00 0.00 H new ATOM 0 HB3 TYR A 161 0.565 9.648 -10.960 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.477 7.506 -13.756 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.856 9.100 -11.638 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.007 6.847 -15.598 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.340 8.444 -13.476 1.00 0.00 H new ATOM 0 HH TYR A 161 4.518 7.500 -15.456 1.00 0.00 H new ATOM 2445 N ALA A 162 1.705 8.298 -8.807 1.00 0.00 N ATOM 2446 CA ALA A 162 2.909 8.144 -8.002 1.00 0.00 C ATOM 2447 C ALA A 162 2.860 6.875 -7.159 1.00 0.00 C ATOM 2448 O ALA A 162 3.797 6.077 -7.173 1.00 0.00 O ATOM 2449 CB ALA A 162 3.089 9.357 -7.104 1.00 0.00 C ATOM 0 H ALA A 162 1.213 9.178 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 162 3.758 8.062 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 162 3.991 9.235 -6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.179 10.254 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.226 9.453 -6.445 1.00 0.00 H new ATOM 2455 N SER A 163 1.758 6.690 -6.438 1.00 0.00 N ATOM 2456 CA SER A 163 1.612 5.552 -5.542 1.00 0.00 C ATOM 2457 C SER A 163 1.729 4.234 -6.301 1.00 0.00 C ATOM 2458 O SER A 163 2.495 3.359 -5.904 1.00 0.00 O ATOM 2459 CB SER A 163 0.275 5.617 -4.798 1.00 0.00 C ATOM 2460 OG SER A 163 0.169 6.815 -4.040 1.00 0.00 O ATOM 0 H SER A 163 0.953 7.316 -6.458 1.00 0.00 H new ATOM 0 HA SER A 163 2.421 5.598 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.546 5.562 -5.513 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.181 4.755 -4.137 1.00 0.00 H new ATOM 0 HG SER A 163 -0.074 7.557 -4.633 1.00 0.00 H new ATOM 2466 N GLN A 164 0.993 4.106 -7.405 1.00 0.00 N ATOM 2467 CA GLN A 164 1.011 2.879 -8.201 1.00 0.00 C ATOM 2468 C GLN A 164 2.414 2.531 -8.650 1.00 0.00 C ATOM 2469 O GLN A 164 2.901 1.429 -8.404 1.00 0.00 O ATOM 2470 CB GLN A 164 0.113 3.019 -9.427 1.00 0.00 C ATOM 2471 CG GLN A 164 -1.358 2.947 -9.099 1.00 0.00 C ATOM 2472 CD GLN A 164 -1.734 1.632 -8.436 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -2.029 0.647 -9.113 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -1.724 1.607 -7.111 1.00 0.00 N ATOM 0 H GLN A 164 0.378 4.835 -7.768 1.00 0.00 H new ATOM 0 HA GLN A 164 0.638 2.077 -7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.323 3.970 -9.916 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.358 2.232 -10.141 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.622 3.773 -8.439 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.939 3.070 -10.013 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.474 2.445 -6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.967 0.749 -6.615 1.00 0.00 H new ATOM 2483 N MET A 165 3.051 3.479 -9.315 1.00 0.00 N ATOM 2484 CA MET A 165 4.413 3.290 -9.807 1.00 0.00 C ATOM 2485 C MET A 165 5.354 2.890 -8.680 1.00 0.00 C ATOM 2486 O MET A 165 6.151 1.966 -8.830 1.00 0.00 O ATOM 2487 CB MET A 165 4.921 4.558 -10.496 1.00 0.00 C ATOM 2488 CG MET A 165 4.280 4.799 -11.851 1.00 0.00 C ATOM 2489 SD MET A 165 4.577 3.442 -13.003 1.00 0.00 S ATOM 2490 CE MET A 165 3.667 4.001 -14.440 1.00 0.00 C ATOM 0 H MET A 165 2.649 4.392 -9.529 1.00 0.00 H new ATOM 0 HA MET A 165 4.392 2.481 -10.537 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.728 5.416 -9.852 1.00 0.00 H new ATOM 0 HB3 MET A 165 6.002 4.489 -10.619 1.00 0.00 H new ATOM 0 HG2 MET A 165 3.206 4.935 -11.723 1.00 0.00 H new ATOM 0 HG3 MET A 165 4.670 5.724 -12.275 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.638 3.205 -15.184 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.650 4.262 -14.148 1.00 0.00 H new ATOM 0 HE3 MET A 165 4.159 4.877 -14.864 1.00 0.00 H new ATOM 2500 N ALA A 166 5.245 3.572 -7.548 1.00 0.00 N ATOM 2501 CA ALA A 166 6.079 3.268 -6.393 1.00 0.00 C ATOM 2502 C ALA A 166 5.831 1.844 -5.896 1.00 0.00 C ATOM 2503 O ALA A 166 6.770 1.067 -5.736 1.00 0.00 O ATOM 2504 CB ALA A 166 5.831 4.276 -5.281 1.00 0.00 C ATOM 0 H ALA A 166 4.588 4.339 -7.405 1.00 0.00 H new ATOM 0 HA ALA A 166 7.123 3.338 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.461 4.036 -4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.070 5.278 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.783 4.238 -4.982 1.00 0.00 H new ATOM 2510 N GLN A 167 4.558 1.504 -5.682 1.00 0.00 N ATOM 2511 CA GLN A 167 4.170 0.171 -5.210 1.00 0.00 C ATOM 2512 C GLN A 167 4.686 -0.918 -6.150 1.00 0.00 C ATOM 2513 O GLN A 167 5.214 -1.941 -5.708 1.00 0.00 O ATOM 2514 CB GLN A 167 2.641 0.069 -5.092 1.00 0.00 C ATOM 2515 CG GLN A 167 2.044 0.950 -4.002 1.00 0.00 C ATOM 2516 CD GLN A 167 0.541 1.132 -4.125 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.068 2.077 -4.755 1.00 0.00 O ATOM 2518 NE2 GLN A 167 -0.224 0.238 -3.525 1.00 0.00 N ATOM 0 H GLN A 167 3.773 2.138 -5.829 1.00 0.00 H new ATOM 0 HA GLN A 167 4.618 0.022 -4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.194 0.339 -6.049 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.370 -0.968 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.271 0.514 -3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.524 1.928 -4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.201 -0.534 -3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.239 0.319 -3.576 1.00 0.00 H new ATOM 2527 N ARG A 168 4.533 -0.688 -7.446 1.00 0.00 N ATOM 2528 CA ARG A 168 4.946 -1.659 -8.451 1.00 0.00 C ATOM 2529 C ARG A 168 6.473 -1.773 -8.545 1.00 0.00 C ATOM 2530 O ARG A 168 6.999 -2.847 -8.825 1.00 0.00 O ATOM 2531 CB ARG A 168 4.317 -1.308 -9.801 1.00 0.00 C ATOM 2532 CG ARG A 168 2.796 -1.344 -9.753 1.00 0.00 C ATOM 2533 CD ARG A 168 2.159 -0.848 -11.040 1.00 0.00 C ATOM 2534 NE ARG A 168 0.705 -0.735 -10.910 1.00 0.00 N ATOM 2535 CZ ARG A 168 -0.150 -0.874 -11.922 1.00 0.00 C ATOM 2536 NH1 ARG A 168 0.297 -1.093 -13.152 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 -1.455 -0.777 -11.708 1.00 0.00 N ATOM 0 H ARG A 168 4.125 0.165 -7.828 1.00 0.00 H new ATOM 0 HA ARG A 168 4.586 -2.642 -8.147 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.646 -0.315 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.672 -2.007 -10.558 1.00 0.00 H new ATOM 0 HG2 ARG A 168 2.466 -2.365 -9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.448 -0.733 -8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.578 0.123 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 168 2.401 -1.532 -11.854 1.00 0.00 H new ATOM 0 HE ARG A 168 0.322 -0.537 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.300 -1.156 -13.326 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.362 -1.199 -13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.805 -0.596 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.108 -0.884 -12.484 1.00 0.00 H new ATOM 2551 N LYS A 169 7.196 -0.680 -8.321 1.00 0.00 N ATOM 2552 CA LYS A 169 8.650 -0.770 -8.179 1.00 0.00 C ATOM 2553 C LYS A 169 9.019 -1.571 -6.933 1.00 0.00 C ATOM 2554 O LYS A 169 9.909 -2.419 -6.977 1.00 0.00 O ATOM 2555 CB LYS A 169 9.303 0.613 -8.111 1.00 0.00 C ATOM 2556 CG LYS A 169 9.802 1.131 -9.456 1.00 0.00 C ATOM 2557 CD LYS A 169 8.665 1.393 -10.433 1.00 0.00 C ATOM 2558 CE LYS A 169 9.186 1.841 -11.790 1.00 0.00 C ATOM 2559 NZ LYS A 169 8.084 2.211 -12.718 1.00 0.00 N1+ ATOM 0 H LYS A 169 6.812 0.261 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 169 9.027 -1.281 -9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.583 1.323 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.141 0.574 -7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.365 2.052 -9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.490 0.405 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 169 8.070 0.487 -10.552 1.00 0.00 H new ATOM 0 HD3 LYS A 169 8.003 2.158 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 169 9.851 2.695 -11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 169 9.779 1.040 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 8.484 2.510 -13.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.463 1.390 -12.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.533 2.992 -12.309 1.00 0.00 H new ATOM 2573 N ILE A 170 8.325 -1.295 -5.830 1.00 0.00 N ATOM 2574 CA ILE A 170 8.539 -1.996 -4.575 1.00 0.00 C ATOM 2575 C ILE A 170 8.405 -3.500 -4.756 1.00 0.00 C ATOM 2576 O ILE A 170 9.309 -4.253 -4.409 1.00 0.00 O ATOM 2577 CB ILE A 170 7.522 -1.527 -3.513 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.830 -0.098 -3.068 1.00 0.00 C ATOM 2579 CG2 ILE A 170 7.502 -2.475 -2.324 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.794 0.478 -2.130 1.00 0.00 C ATOM 0 H ILE A 170 7.600 -0.579 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 170 9.551 -1.767 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 170 6.530 -1.536 -3.964 1.00 0.00 H new ATOM 0 HG12 ILE A 170 8.803 -0.081 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 170 7.906 0.540 -3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 170 6.778 -2.123 -1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 170 7.222 -3.474 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.492 -2.509 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 170 7.077 1.494 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 170 5.823 0.493 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.734 -0.137 -1.232 1.00 0.00 H new ATOM 2592 N ARG A 171 7.275 -3.925 -5.311 1.00 0.00 N ATOM 2593 CA ARG A 171 7.003 -5.343 -5.512 1.00 0.00 C ATOM 2594 C ARG A 171 8.064 -5.988 -6.407 1.00 0.00 C ATOM 2595 O ARG A 171 8.418 -7.153 -6.218 1.00 0.00 O ATOM 2596 CB ARG A 171 5.622 -5.540 -6.138 1.00 0.00 C ATOM 2597 CG ARG A 171 5.579 -5.146 -7.598 1.00 0.00 C ATOM 2598 CD ARG A 171 4.224 -5.382 -8.219 1.00 0.00 C ATOM 2599 NE ARG A 171 4.327 -5.384 -9.678 1.00 0.00 N ATOM 2600 CZ ARG A 171 3.290 -5.372 -10.520 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.051 -5.242 -10.065 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 3.507 -5.460 -11.829 1.00 0.00 N ATOM 0 H ARG A 171 6.531 -3.305 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 171 7.030 -5.825 -4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.329 -6.585 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.890 -4.951 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.841 -4.092 -7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.331 -5.713 -8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.820 -6.334 -7.875 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.529 -4.606 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 171 5.263 -5.395 -10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.883 -5.150 -9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.267 -5.234 -10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.460 -5.536 -12.184 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.720 -5.452 -12.478 1.00 0.00 H new ATOM 2616 N ASP A 172 8.554 -5.232 -7.389 1.00 0.00 N ATOM 2617 CA ASP A 172 9.572 -5.734 -8.303 1.00 0.00 C ATOM 2618 C ASP A 172 10.893 -5.930 -7.582 1.00 0.00 C ATOM 2619 O ASP A 172 11.431 -7.034 -7.569 1.00 0.00 O ATOM 2620 CB ASP A 172 9.748 -4.788 -9.498 1.00 0.00 C ATOM 2621 CG ASP A 172 8.685 -4.982 -10.564 1.00 0.00 C ATOM 2622 OD1 ASP A 172 7.573 -5.449 -10.236 1.00 0.00 O ATOM 2623 OD2 ASP A 172 8.952 -4.661 -11.743 1.00 0.00 O1- ATOM 0 H ASP A 172 8.261 -4.272 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 172 9.239 -6.701 -8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.719 -3.757 -9.146 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.732 -4.947 -9.939 1.00 0.00 H new ATOM 2628 N ILE A 173 11.398 -4.870 -6.954 1.00 0.00 N ATOM 2629 CA ILE A 173 12.647 -4.956 -6.200 1.00 0.00 C ATOM 2630 C ILE A 173 12.548 -6.044 -5.139 1.00 0.00 C ATOM 2631 O ILE A 173 13.470 -6.837 -4.962 1.00 0.00 O ATOM 2632 CB ILE A 173 13.008 -3.613 -5.523 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.250 -2.532 -6.578 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.236 -3.772 -4.632 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.712 -1.214 -5.994 1.00 0.00 C ATOM 0 H ILE A 173 10.965 -3.947 -6.952 1.00 0.00 H new ATOM 0 HA ILE A 173 13.436 -5.201 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 173 12.169 -3.307 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.997 -2.888 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.330 -2.370 -7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.473 -2.816 -4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.031 -4.512 -3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.082 -4.101 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.864 -0.493 -6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.956 -0.836 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.649 -1.362 -5.457 1.00 0.00 H new ATOM 2647 N LEU A 174 11.413 -6.071 -4.452 1.00 0.00 N ATOM 2648 CA LEU A 174 11.131 -7.074 -3.433 1.00 0.00 C ATOM 2649 C LEU A 174 11.317 -8.482 -4.006 1.00 0.00 C ATOM 2650 O LEU A 174 12.081 -9.287 -3.468 1.00 0.00 O ATOM 2651 CB LEU A 174 9.693 -6.876 -2.937 1.00 0.00 C ATOM 2652 CG LEU A 174 9.312 -7.535 -1.604 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.876 -7.183 -1.254 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.479 -9.047 -1.646 1.00 0.00 C ATOM 0 H LEU A 174 10.660 -5.396 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 174 11.823 -6.960 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.511 -5.805 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.016 -7.252 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 174 9.987 -7.153 -0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.607 -7.652 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.778 -6.101 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.211 -7.543 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.198 -9.471 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.840 -9.462 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.519 -9.292 -1.861 1.00 0.00 H new ATOM 2666 N ALA A 175 10.618 -8.765 -5.102 1.00 0.00 N ATOM 2667 CA ALA A 175 10.704 -10.064 -5.757 1.00 0.00 C ATOM 2668 C ALA A 175 12.140 -10.378 -6.162 1.00 0.00 C ATOM 2669 O ALA A 175 12.625 -11.488 -5.954 1.00 0.00 O ATOM 2670 CB ALA A 175 9.792 -10.107 -6.975 1.00 0.00 C ATOM 0 H ALA A 175 9.983 -8.108 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 175 10.377 -10.822 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.868 -11.084 -7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.762 -9.934 -6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.092 -9.333 -7.682 1.00 0.00 H new ATOM 2676 N GLN A 176 12.814 -9.384 -6.726 1.00 0.00 N ATOM 2677 CA GLN A 176 14.200 -9.531 -7.157 1.00 0.00 C ATOM 2678 C GLN A 176 15.129 -9.838 -5.976 1.00 0.00 C ATOM 2679 O GLN A 176 16.110 -10.561 -6.133 1.00 0.00 O ATOM 2680 CB GLN A 176 14.641 -8.266 -7.893 1.00 0.00 C ATOM 2681 CG GLN A 176 13.797 -7.983 -9.129 1.00 0.00 C ATOM 2682 CD GLN A 176 13.978 -6.579 -9.668 1.00 0.00 C ATOM 2683 OE1 GLN A 176 15.059 -5.996 -9.575 1.00 0.00 O ATOM 2684 NE2 GLN A 176 12.904 -6.013 -10.204 1.00 0.00 N ATOM 0 H GLN A 176 12.420 -8.459 -6.897 1.00 0.00 H new ATOM 0 HA GLN A 176 14.265 -10.380 -7.838 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.581 -7.415 -7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.686 -8.366 -8.186 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.054 -8.700 -9.908 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.746 -8.139 -8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.028 -6.533 -10.261 1.00 0.00 H new ATOM 0 HE22 GLN A 176 12.954 -5.058 -10.559 1.00 0.00 H new ATOM 2693 N VAL A 177 14.819 -9.296 -4.798 1.00 0.00 N ATOM 2694 CA VAL A 177 15.565 -9.630 -3.586 1.00 0.00 C ATOM 2695 C VAL A 177 15.418 -11.110 -3.264 1.00 0.00 C ATOM 2696 O VAL A 177 16.409 -11.816 -3.069 1.00 0.00 O ATOM 2697 CB VAL A 177 15.095 -8.806 -2.362 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.810 -9.256 -1.095 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.320 -7.324 -2.589 1.00 0.00 C ATOM 0 H VAL A 177 14.061 -8.628 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 177 16.609 -9.387 -3.784 1.00 0.00 H new ATOM 0 HB VAL A 177 14.026 -8.980 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.462 -8.662 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.596 -10.309 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.885 -9.120 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.982 -6.767 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.382 -7.138 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.758 -7.001 -3.465 1.00 0.00 H new ATOM 2709 N LYS A 178 14.174 -11.572 -3.212 1.00 0.00 N ATOM 2710 CA LYS A 178 13.891 -12.975 -2.943 1.00 0.00 C ATOM 2711 C LYS A 178 14.539 -13.870 -3.996 1.00 0.00 C ATOM 2712 O LYS A 178 15.094 -14.918 -3.669 1.00 0.00 O ATOM 2713 CB LYS A 178 12.382 -13.225 -2.895 1.00 0.00 C ATOM 2714 CG LYS A 178 11.676 -12.490 -1.765 1.00 0.00 C ATOM 2715 CD LYS A 178 10.259 -12.999 -1.565 1.00 0.00 C ATOM 2716 CE LYS A 178 10.249 -14.441 -1.079 1.00 0.00 C ATOM 2717 NZ LYS A 178 8.872 -14.989 -0.978 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.345 -10.994 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 178 14.315 -13.222 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.942 -12.921 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.203 -14.295 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.241 -12.613 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.652 -11.422 -1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.742 -12.367 -0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.709 -12.926 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.834 -15.057 -1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.733 -14.498 -0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.914 -15.973 -0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.320 -14.418 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.417 -14.960 -1.913 1.00 0.00 H new ATOM 2731 N GLN A 179 14.472 -13.447 -5.253 1.00 0.00 N ATOM 2732 CA GLN A 179 15.118 -14.168 -6.345 1.00 0.00 C ATOM 2733 C GLN A 179 16.625 -14.246 -6.133 1.00 0.00 C ATOM 2734 O GLN A 179 17.223 -15.305 -6.286 1.00 0.00 O ATOM 2735 CB GLN A 179 14.814 -13.498 -7.681 1.00 0.00 C ATOM 2736 CG GLN A 179 13.377 -13.690 -8.134 1.00 0.00 C ATOM 2737 CD GLN A 179 12.998 -15.152 -8.260 1.00 0.00 C ATOM 2738 OE1 GLN A 179 13.164 -15.760 -9.315 1.00 0.00 O ATOM 2739 NE2 GLN A 179 12.481 -15.723 -7.187 1.00 0.00 N ATOM 0 H GLN A 179 13.975 -12.605 -5.543 1.00 0.00 H new ATOM 0 HA GLN A 179 14.719 -15.182 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.023 -12.431 -7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.484 -13.898 -8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.708 -13.205 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.234 -13.197 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 179 12.360 -15.183 -6.330 1.00 0.00 H new ATOM 0 HE22 GLN A 179 12.203 -16.704 -7.215 1.00 0.00 H new ATOM 2748 N GLN A 180 17.226 -13.113 -5.788 1.00 0.00 N ATOM 2749 CA GLN A 180 18.654 -13.046 -5.493 1.00 0.00 C ATOM 2750 C GLN A 180 19.013 -14.007 -4.360 1.00 0.00 C ATOM 2751 O GLN A 180 19.984 -14.761 -4.446 1.00 0.00 O ATOM 2752 CB GLN A 180 19.028 -11.611 -5.111 1.00 0.00 C ATOM 2753 CG GLN A 180 20.508 -11.394 -4.861 1.00 0.00 C ATOM 2754 CD GLN A 180 20.813 -9.962 -4.474 1.00 0.00 C ATOM 2755 OE1 GLN A 180 21.064 -9.115 -5.328 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.790 -9.681 -3.182 1.00 0.00 N ATOM 0 H GLN A 180 16.741 -12.219 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 180 19.215 -13.341 -6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.704 -10.940 -5.907 1.00 0.00 H new ATOM 0 HB3 GLN A 180 18.476 -11.331 -4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 180 20.844 -12.063 -4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 180 21.069 -11.655 -5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.577 -10.413 -2.505 1.00 0.00 H new ATOM 0 HE22 GLN A 180 20.985 -8.732 -2.863 1.00 0.00 H new ATOM 2765 N HIS A 181 18.214 -13.971 -3.300 1.00 0.00 N ATOM 2766 CA HIS A 181 18.393 -14.859 -2.154 1.00 0.00 C ATOM 2767 C HIS A 181 18.222 -16.330 -2.563 1.00 0.00 C ATOM 2768 O HIS A 181 18.877 -17.212 -2.011 1.00 0.00 O ATOM 2769 CB HIS A 181 17.382 -14.485 -1.058 1.00 0.00 C ATOM 2770 CG HIS A 181 17.700 -15.025 0.310 1.00 0.00 C ATOM 2771 ND1 HIS A 181 16.978 -14.679 1.432 1.00 0.00 N ATOM 2772 CD2 HIS A 181 18.660 -15.884 0.738 1.00 0.00 C ATOM 2773 CE1 HIS A 181 17.479 -15.294 2.485 1.00 0.00 C ATOM 2774 NE2 HIS A 181 18.499 -16.033 2.093 1.00 0.00 N ATOM 0 H HIS A 181 17.427 -13.329 -3.209 1.00 0.00 H new ATOM 0 HA HIS A 181 19.406 -14.738 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS A 181 17.319 -13.398 -0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.397 -14.845 -1.355 1.00 0.00 H new ATOM 0 HD2 HIS A 181 19.411 -16.361 0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 181 17.115 -15.207 3.498 1.00 0.00 H new ATOM 0 HE2 HIS A 181 19.074 -16.619 2.698 1.00 0.00 H new ATOM 2783 N GLN A 182 17.354 -16.582 -3.537 1.00 0.00 N ATOM 2784 CA GLN A 182 17.057 -17.939 -3.981 1.00 0.00 C ATOM 2785 C GLN A 182 18.115 -18.464 -4.952 1.00 0.00 C ATOM 2786 O GLN A 182 18.634 -19.567 -4.779 1.00 0.00 O ATOM 2787 CB GLN A 182 15.677 -17.978 -4.646 1.00 0.00 C ATOM 2788 CG GLN A 182 15.278 -19.354 -5.154 1.00 0.00 C ATOM 2789 CD GLN A 182 15.176 -20.384 -4.047 1.00 0.00 C ATOM 2790 OE1 GLN A 182 14.114 -20.565 -3.449 1.00 0.00 O ATOM 2791 NE2 GLN A 182 16.274 -21.069 -3.772 1.00 0.00 N ATOM 0 H GLN A 182 16.840 -15.857 -4.038 1.00 0.00 H new ATOM 0 HA GLN A 182 17.063 -18.584 -3.103 1.00 0.00 H new ATOM 0 HB2 GLN A 182 14.930 -17.635 -3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 182 15.666 -17.276 -5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.319 -19.283 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.008 -19.690 -5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.132 -20.887 -4.292 1.00 0.00 H new ATOM 0 HE22 GLN A 182 16.262 -21.779 -3.040 1.00 0.00 H new ATOM 2800 N LYS A 183 18.422 -17.681 -5.976 1.00 0.00 N ATOM 2801 CA LYS A 183 19.344 -18.116 -7.020 1.00 0.00 C ATOM 2802 C LYS A 183 20.777 -17.772 -6.640 1.00 0.00 C ATOM 2803 O LYS A 183 21.170 -16.605 -6.668 1.00 0.00 O ATOM 2804 CB LYS A 183 19.002 -17.448 -8.357 1.00 0.00 C ATOM 2805 CG LYS A 183 17.542 -17.571 -8.773 1.00 0.00 C ATOM 2806 CD LYS A 183 17.099 -19.019 -8.907 1.00 0.00 C ATOM 2807 CE LYS A 183 15.709 -19.112 -9.518 1.00 0.00 C ATOM 2808 NZ LYS A 183 15.711 -18.747 -10.962 1.00 0.00 N1+ ATOM 0 H LYS A 183 18.047 -16.741 -6.108 1.00 0.00 H new ATOM 0 HA LYS A 183 19.246 -19.197 -7.125 1.00 0.00 H new ATOM 0 HB2 LYS A 183 19.261 -16.391 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 183 19.626 -17.885 -9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 183 16.914 -17.068 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 183 17.393 -17.059 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 183 17.810 -19.564 -9.528 1.00 0.00 H new ATOM 0 HD3 LYS A 183 17.101 -19.496 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 183 15.328 -20.127 -9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 183 15.030 -18.452 -8.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.808 -19.030 -11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 15.835 -17.719 -11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 16.492 -19.237 -11.443 1.00 0.00 H new ATOM 2822 N GLY A 184 21.556 -18.782 -6.278 1.00 0.00 N ATOM 2823 CA GLY A 184 22.940 -18.550 -5.929 1.00 0.00 C ATOM 2824 C GLY A 184 23.803 -19.780 -6.117 1.00 0.00 C ATOM 2825 O GLY A 184 24.281 -20.048 -7.222 1.00 0.00 O ATOM 0 H GLY A 184 21.254 -19.755 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.334 -17.738 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.999 -18.225 -4.890 1.00 0.00 H new ATOM 2829 N GLN A 185 23.988 -20.537 -5.045 1.00 0.00 N ATOM 2830 CA GLN A 185 24.871 -21.693 -5.063 1.00 0.00 C ATOM 2831 C GLN A 185 24.185 -22.922 -4.475 1.00 0.00 C ATOM 2832 O GLN A 185 23.807 -22.936 -3.301 1.00 0.00 O ATOM 2833 CB GLN A 185 26.142 -21.386 -4.268 1.00 0.00 C ATOM 2834 CG GLN A 185 27.120 -22.549 -4.193 1.00 0.00 C ATOM 2835 CD GLN A 185 28.317 -22.232 -3.321 1.00 0.00 C ATOM 2836 OE1 GLN A 185 29.328 -21.717 -3.801 1.00 0.00 O ATOM 2837 NE2 GLN A 185 28.217 -22.546 -2.041 1.00 0.00 N ATOM 0 H GLN A 185 23.535 -20.369 -4.147 1.00 0.00 H new ATOM 0 HA GLN A 185 25.127 -21.907 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 185 26.644 -20.531 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 185 25.863 -21.093 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN A 185 26.608 -23.428 -3.800 1.00 0.00 H new ATOM 0 HG3 GLN A 185 27.460 -22.801 -5.197 1.00 0.00 H new ATOM 0 HE21 GLN A 185 27.361 -22.971 -1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 185 28.996 -22.363 -1.409 1.00 0.00 H new ATOM 2846 N SER A 186 24.029 -23.947 -5.295 1.00 0.00 N ATOM 2847 CA SER A 186 23.488 -25.213 -4.838 1.00 0.00 C ATOM 2848 C SER A 186 24.631 -26.186 -4.561 1.00 0.00 C ATOM 2849 O SER A 186 24.722 -26.768 -3.476 1.00 0.00 O ATOM 2850 CB SER A 186 22.526 -25.792 -5.881 1.00 0.00 C ATOM 2851 OG SER A 186 21.969 -27.022 -5.447 1.00 0.00 O ATOM 0 H SER A 186 24.271 -23.925 -6.286 1.00 0.00 H new ATOM 0 HA SER A 186 22.929 -25.052 -3.916 1.00 0.00 H new ATOM 0 HB2 SER A 186 21.726 -25.078 -6.076 1.00 0.00 H new ATOM 0 HB3 SER A 186 23.055 -25.943 -6.822 1.00 0.00 H new ATOM 0 HG SER A 186 21.359 -27.365 -6.133 1.00 0.00 H new ATOM 2857 N GLY A 187 25.519 -26.336 -5.536 1.00 0.00 N ATOM 2858 CA GLY A 187 26.646 -27.233 -5.386 1.00 0.00 C ATOM 2859 C GLY A 187 27.419 -27.399 -6.676 1.00 0.00 C ATOM 2860 O GLY A 187 26.939 -27.017 -7.747 1.00 0.00 O ATOM 0 H GLY A 187 25.477 -25.849 -6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 187 27.312 -26.851 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 187 26.291 -28.207 -5.049 1.00 0.00 H new ATOM 2864 N GLN A 188 28.602 -27.980 -6.582 1.00 0.00 N ATOM 2865 CA GLN A 188 29.467 -28.152 -7.738 1.00 0.00 C ATOM 2866 C GLN A 188 29.725 -29.635 -7.985 1.00 0.00 C ATOM 2867 O GLN A 188 30.469 -30.278 -7.245 1.00 0.00 O ATOM 2868 CB GLN A 188 30.791 -27.414 -7.521 1.00 0.00 C ATOM 2869 CG GLN A 188 31.710 -27.428 -8.734 1.00 0.00 C ATOM 2870 CD GLN A 188 33.056 -26.791 -8.446 1.00 0.00 C ATOM 2871 OE1 GLN A 188 33.560 -26.852 -7.324 1.00 0.00 O ATOM 2872 NE2 GLN A 188 33.651 -26.178 -9.457 1.00 0.00 N ATOM 0 H GLN A 188 28.989 -28.343 -5.711 1.00 0.00 H new ATOM 0 HA GLN A 188 28.971 -27.732 -8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 188 30.579 -26.380 -7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 188 31.313 -27.865 -6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 188 31.860 -28.457 -9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 188 31.229 -26.899 -9.557 1.00 0.00 H new ATOM 0 HE21 GLN A 188 33.201 -26.149 -10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 188 34.560 -25.735 -9.321 1.00 0.00 H new ATOM 2881 N LEU A 189 29.103 -30.178 -9.017 1.00 0.00 N ATOM 2882 CA LEU A 189 29.260 -31.588 -9.339 1.00 0.00 C ATOM 2883 C LEU A 189 30.158 -31.743 -10.564 1.00 0.00 C ATOM 2884 O LEU A 189 29.685 -31.760 -11.699 1.00 0.00 O ATOM 2885 CB LEU A 189 27.888 -32.229 -9.589 1.00 0.00 C ATOM 2886 CG LEU A 189 27.785 -33.739 -9.301 1.00 0.00 C ATOM 2887 CD1 LEU A 189 28.659 -34.550 -10.250 1.00 0.00 C ATOM 2888 CD2 LEU A 189 28.160 -34.027 -7.852 1.00 0.00 C ATOM 0 H LEU A 189 28.485 -29.666 -9.646 1.00 0.00 H new ATOM 0 HA LEU A 189 29.728 -32.098 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 189 27.150 -31.711 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 189 27.614 -32.058 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 189 26.751 -34.041 -9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 189 28.561 -35.611 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 189 28.342 -34.373 -11.278 1.00 0.00 H new ATOM 0 HD13 LEU A 189 29.700 -34.247 -10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 189 28.083 -35.098 -7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 189 29.183 -33.699 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 189 27.482 -33.491 -7.187 1.00 0.00 H new ATOM 2900 N GLN A 190 31.456 -31.838 -10.324 1.00 0.00 N ATOM 2901 CA GLN A 190 32.427 -32.024 -11.397 1.00 0.00 C ATOM 2902 C GLN A 190 33.371 -33.169 -11.055 1.00 0.00 C ATOM 2903 O GLN A 190 34.574 -33.105 -11.326 1.00 0.00 O ATOM 2904 CB GLN A 190 33.223 -30.736 -11.637 1.00 0.00 C ATOM 2905 CG GLN A 190 32.395 -29.600 -12.215 1.00 0.00 C ATOM 2906 CD GLN A 190 31.820 -29.934 -13.578 1.00 0.00 C ATOM 2907 OE1 GLN A 190 32.400 -30.707 -14.341 1.00 0.00 O ATOM 2908 NE2 GLN A 190 30.679 -29.347 -13.900 1.00 0.00 N ATOM 0 H GLN A 190 31.866 -31.789 -9.391 1.00 0.00 H new ATOM 0 HA GLN A 190 31.888 -32.270 -12.312 1.00 0.00 H new ATOM 0 HB2 GLN A 190 33.661 -30.410 -10.694 1.00 0.00 H new ATOM 0 HB3 GLN A 190 34.049 -30.952 -12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 190 31.581 -29.363 -11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 190 33.015 -28.707 -12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 190 30.228 -28.712 -13.241 1.00 0.00 H new ATOM 0 HE22 GLN A 190 30.250 -29.529 -14.807 1.00 0.00 H new ATOM 2917 N ALA A 191 32.819 -34.213 -10.453 1.00 0.00 N ATOM 2918 CA ALA A 191 33.605 -35.364 -10.030 1.00 0.00 C ATOM 2919 C ALA A 191 32.722 -36.594 -9.893 1.00 0.00 C ATOM 2920 O ALA A 191 31.510 -36.465 -9.700 1.00 0.00 O ATOM 2921 CB ALA A 191 34.303 -35.069 -8.711 1.00 0.00 C ATOM 0 H ALA A 191 31.823 -34.287 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 191 34.360 -35.564 -10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 191 34.887 -35.937 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 191 34.965 -34.212 -8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 191 33.558 -34.846 -7.947 1.00 0.00 H new TER 2927 ALA A 191 ATOM 2928 P U B 1 27.610 -4.174 -1.394 1.00 0.00 P ATOM 2929 OP1 U B 1 28.840 -3.363 -1.576 1.00 0.00 O ATOM 2930 OP2 U B 1 27.718 -5.641 -1.182 1.00 0.00 O ATOM 2931 O5' U B 1 26.659 -3.917 -2.645 1.00 0.00 O ATOM 2932 C5' U B 1 26.928 -4.523 -3.907 1.00 0.00 C ATOM 2933 C4' U B 1 26.565 -3.577 -5.026 1.00 0.00 C ATOM 2934 O4' U B 1 27.679 -3.531 -5.953 1.00 0.00 O ATOM 2935 C3' U B 1 25.342 -3.974 -5.850 1.00 0.00 C ATOM 2936 O3' U B 1 24.194 -3.248 -5.429 1.00 0.00 O ATOM 2937 C2' U B 1 25.714 -3.625 -7.287 1.00 0.00 C ATOM 2938 O2' U B 1 25.353 -2.294 -7.610 1.00 0.00 O ATOM 2939 C1' U B 1 27.238 -3.743 -7.278 1.00 0.00 C ATOM 2940 N1 U B 1 27.767 -5.031 -7.754 1.00 0.00 N ATOM 2941 C2 U B 1 27.245 -6.216 -7.245 1.00 0.00 C ATOM 2942 O2 U B 1 26.333 -6.258 -6.439 1.00 0.00 O ATOM 2943 N3 U B 1 27.817 -7.364 -7.736 1.00 0.00 N ATOM 2944 C4 U B 1 28.831 -7.457 -8.664 1.00 0.00 C ATOM 2945 O4 U B 1 29.230 -8.569 -9.015 1.00 0.00 O ATOM 2946 C5 U B 1 29.315 -6.200 -9.141 1.00 0.00 C ATOM 2947 C6 U B 1 28.787 -5.059 -8.685 1.00 0.00 C ATOM 0 H5' U B 1 26.359 -5.448 -4.003 1.00 0.00 H new ATOM 0 H5'' U B 1 27.983 -4.789 -3.974 1.00 0.00 H new ATOM 0 H4' U B 1 26.334 -2.629 -4.541 1.00 0.00 H new ATOM 0 H3' U B 1 25.091 -5.029 -5.737 1.00 0.00 H new ATOM 0 H2' U B 1 25.212 -4.264 -8.013 1.00 0.00 H new ATOM 0 HO2' U B 1 26.132 -1.709 -7.504 1.00 0.00 H new ATOM 0 H1' U B 1 27.613 -2.997 -7.979 1.00 0.00 H new ATOM 0 H3 U B 1 27.451 -8.244 -7.374 1.00 0.00 H new ATOM 0 H5 U B 1 30.110 -6.171 -9.872 1.00 0.00 H new ATOM 0 H6 U B 1 29.173 -4.123 -9.059 1.00 0.00 H new ATOM 2958 P C B 2 22.721 -3.775 -5.806 1.00 0.00 P ATOM 2959 OP1 C B 2 22.862 -5.079 -6.499 1.00 0.00 O ATOM 2960 OP2 C B 2 21.990 -2.668 -6.472 1.00 0.00 O ATOM 2961 O5' C B 2 22.037 -4.034 -4.394 1.00 0.00 O ATOM 2962 C5' C B 2 22.445 -3.285 -3.250 1.00 0.00 C ATOM 2963 C4' C B 2 22.626 -4.185 -2.046 1.00 0.00 C ATOM 2964 O4' C B 2 22.070 -5.482 -2.392 1.00 0.00 O ATOM 2965 C3' C B 2 24.068 -4.476 -1.639 1.00 0.00 C ATOM 2966 O3' C B 2 24.585 -3.584 -0.644 1.00 0.00 O ATOM 2967 C2' C B 2 23.986 -5.873 -1.033 1.00 0.00 C ATOM 2968 O2' C B 2 23.687 -5.826 0.349 1.00 0.00 O ATOM 2969 C1' C B 2 22.814 -6.511 -1.774 1.00 0.00 C ATOM 2970 N1 C B 2 23.233 -7.488 -2.791 1.00 0.00 N ATOM 2971 C2 C B 2 23.619 -8.768 -2.380 1.00 0.00 C ATOM 2972 O2 C B 2 23.557 -9.059 -1.176 1.00 0.00 O ATOM 2973 N3 C B 2 24.051 -9.657 -3.303 1.00 0.00 N ATOM 2974 C4 C B 2 24.102 -9.312 -4.591 1.00 0.00 C ATOM 2975 N4 C B 2 24.528 -10.228 -5.464 1.00 0.00 N ATOM 2976 C5 C B 2 23.715 -8.015 -5.039 1.00 0.00 C ATOM 2977 C6 C B 2 23.288 -7.145 -4.113 1.00 0.00 C ATOM 0 H5' C B 2 21.701 -2.520 -3.028 1.00 0.00 H new ATOM 0 H5'' C B 2 23.380 -2.767 -3.465 1.00 0.00 H new ATOM 0 H4' C B 2 22.149 -3.658 -1.220 1.00 0.00 H new ATOM 0 H3' C B 2 24.731 -4.369 -2.497 1.00 0.00 H new ATOM 0 H2' C B 2 24.928 -6.414 -1.129 1.00 0.00 H new ATOM 0 HO2' C B 2 23.997 -4.974 0.722 1.00 0.00 H new ATOM 0 H1' C B 2 22.218 -7.058 -1.044 1.00 0.00 H new ATOM 0 H41 C B 2 24.580 -10.001 -6.457 1.00 0.00 H new ATOM 0 H42 C B 2 24.801 -11.155 -5.138 1.00 0.00 H new ATOM 0 H5 C B 2 23.764 -7.744 -6.083 1.00 0.00 H new ATOM 0 H6 C B 2 22.982 -6.155 -4.417 1.00 0.00 H new ATOM 2989 P G B 3 24.664 -1.983 -0.805 1.00 0.00 P ATOM 2990 OP1 G B 3 24.000 -1.554 -2.054 1.00 0.00 O ATOM 2991 OP2 G B 3 26.081 -1.604 -0.574 1.00 0.00 O ATOM 2992 O5' G B 3 23.813 -1.434 0.422 1.00 0.00 O ATOM 2993 C5' G B 3 22.412 -1.200 0.317 1.00 0.00 C ATOM 2994 C4' G B 3 21.808 -1.180 1.697 1.00 0.00 C ATOM 2995 O4' G B 3 21.658 -2.543 2.148 1.00 0.00 O ATOM 2996 C3' G B 3 22.658 -0.498 2.764 1.00 0.00 C ATOM 2997 O3' G B 3 22.158 0.810 3.012 1.00 0.00 O ATOM 2998 C2' G B 3 22.561 -1.393 4.003 1.00 0.00 C ATOM 2999 O2' G B 3 21.958 -0.717 5.088 1.00 0.00 O ATOM 3000 C1' G B 3 21.659 -2.543 3.555 1.00 0.00 C ATOM 3001 N9 G B 3 22.103 -3.859 4.007 1.00 0.00 N ATOM 3002 C8 G B 3 22.368 -4.954 3.223 1.00 0.00 C ATOM 3003 N7 G B 3 22.713 -6.010 3.909 1.00 0.00 N ATOM 3004 C5 G B 3 22.675 -5.586 5.229 1.00 0.00 C ATOM 3005 C6 G B 3 22.952 -6.292 6.431 1.00 0.00 C ATOM 3006 O6 G B 3 23.287 -7.477 6.567 1.00 0.00 O ATOM 3007 N1 G B 3 22.794 -5.487 7.555 1.00 0.00 N ATOM 3008 C2 G B 3 22.415 -4.164 7.521 1.00 0.00 C ATOM 3009 N2 G B 3 22.317 -3.543 8.704 1.00 0.00 N ATOM 3010 N3 G B 3 22.157 -3.495 6.409 1.00 0.00 N ATOM 3011 C4 G B 3 22.303 -4.259 5.309 1.00 0.00 C ATOM 0 H5' G B 3 21.945 -1.979 -0.286 1.00 0.00 H new ATOM 0 H5'' G B 3 22.226 -0.252 -0.188 1.00 0.00 H new ATOM 0 H4' G B 3 20.877 -0.624 1.592 1.00 0.00 H new ATOM 0 H3' G B 3 23.698 -0.378 2.460 1.00 0.00 H new ATOM 0 H2' G B 3 23.544 -1.713 4.348 1.00 0.00 H new ATOM 0 HO2' G B 3 21.003 -0.933 5.118 1.00 0.00 H new ATOM 0 H1' G B 3 20.674 -2.379 3.993 1.00 0.00 H new ATOM 0 H8 G B 3 22.298 -4.943 2.145 1.00 0.00 H new ATOM 0 H1 G B 3 22.971 -5.906 8.468 1.00 0.00 H new ATOM 0 H21 G B 3 22.040 -2.562 8.744 1.00 0.00 H new ATOM 0 H22 G B 3 22.519 -4.051 9.565 1.00 0.00 H new ATOM 3023 P G B 4 23.168 2.007 3.367 1.00 0.00 P ATOM 3024 OP1 G B 4 22.984 3.083 2.356 1.00 0.00 O ATOM 3025 OP2 G B 4 24.520 1.436 3.584 1.00 0.00 O ATOM 3026 O5' G B 4 22.629 2.541 4.767 1.00 0.00 O ATOM 3027 C5' G B 4 21.671 3.600 4.824 1.00 0.00 C ATOM 3028 C4' G B 4 20.637 3.321 5.889 1.00 0.00 C ATOM 3029 O4' G B 4 19.581 2.494 5.338 1.00 0.00 O ATOM 3030 C3' G B 4 21.123 2.512 7.082 1.00 0.00 C ATOM 3031 O3' G B 4 21.869 3.296 8.017 1.00 0.00 O ATOM 3032 C2' G B 4 19.814 1.973 7.648 1.00 0.00 C ATOM 3033 O2' G B 4 19.087 2.946 8.370 1.00 0.00 O ATOM 3034 C1' G B 4 19.063 1.653 6.357 1.00 0.00 C ATOM 3035 N9 G B 4 19.192 0.266 5.921 1.00 0.00 N ATOM 3036 C8 G B 4 19.171 -0.189 4.627 1.00 0.00 C ATOM 3037 N7 G B 4 19.213 -1.489 4.533 1.00 0.00 N ATOM 3038 C5 G B 4 19.279 -1.923 5.850 1.00 0.00 C ATOM 3039 C6 G B 4 19.350 -3.237 6.381 1.00 0.00 C ATOM 3040 O6 G B 4 19.366 -4.313 5.771 1.00 0.00 O ATOM 3041 N1 G B 4 19.405 -3.232 7.772 1.00 0.00 N ATOM 3042 C2 G B 4 19.393 -2.097 8.546 1.00 0.00 C ATOM 3043 N2 G B 4 19.462 -2.284 9.871 1.00 0.00 N ATOM 3044 N3 G B 4 19.326 -0.867 8.064 1.00 0.00 N ATOM 3045 C4 G B 4 19.270 -0.853 6.717 1.00 0.00 C ATOM 0 H5' G B 4 21.183 3.710 3.855 1.00 0.00 H new ATOM 0 H5'' G B 4 22.175 4.543 5.036 1.00 0.00 H new ATOM 0 H4' G B 4 20.338 4.317 6.216 1.00 0.00 H new ATOM 0 H3' G B 4 21.833 1.727 6.822 1.00 0.00 H new ATOM 0 H2' G B 4 19.960 1.149 8.346 1.00 0.00 H new ATOM 0 HO2' G B 4 18.209 3.075 7.953 1.00 0.00 H new ATOM 0 H1' G B 4 18.003 1.819 6.549 1.00 0.00 H new ATOM 0 H8 G B 4 19.124 0.466 3.769 1.00 0.00 H new ATOM 0 H1 G B 4 19.458 -4.132 8.249 1.00 0.00 H new ATOM 0 H21 G B 4 19.457 -1.481 10.500 1.00 0.00 H new ATOM 0 H22 G B 4 19.519 -3.229 10.250 1.00 0.00 H new ATOM 3057 P A B 5 21.336 4.686 8.641 1.00 0.00 P ATOM 3058 OP1 A B 5 22.509 5.579 8.830 1.00 0.00 O ATOM 3059 OP2 A B 5 20.489 4.358 9.819 1.00 0.00 O ATOM 3060 O5' A B 5 20.405 5.339 7.524 1.00 0.00 O ATOM 3061 C5' A B 5 20.781 6.552 6.868 1.00 0.00 C ATOM 3062 C4' A B 5 19.799 6.891 5.768 1.00 0.00 C ATOM 3063 O4' A B 5 19.050 5.701 5.400 1.00 0.00 O ATOM 3064 C3' A B 5 18.725 7.909 6.122 1.00 0.00 C ATOM 3065 O3' A B 5 19.191 9.244 5.968 1.00 0.00 O ATOM 3066 C2' A B 5 17.633 7.575 5.113 1.00 0.00 C ATOM 3067 O2' A B 5 17.954 8.041 3.817 1.00 0.00 O ATOM 3068 C1' A B 5 17.701 6.048 5.134 1.00 0.00 C ATOM 3069 N9 A B 5 16.846 5.441 6.155 1.00 0.00 N ATOM 3070 C8 A B 5 17.230 4.812 7.314 1.00 0.00 C ATOM 3071 N7 A B 5 16.230 4.349 8.026 1.00 0.00 N ATOM 3072 C5 A B 5 15.109 4.697 7.286 1.00 0.00 C ATOM 3073 C6 A B 5 13.738 4.490 7.501 1.00 0.00 C ATOM 3074 N6 A B 5 13.249 3.866 8.575 1.00 0.00 N ATOM 3075 N1 A B 5 12.877 4.959 6.571 1.00 0.00 N ATOM 3076 C2 A B 5 13.375 5.594 5.503 1.00 0.00 C ATOM 3077 N3 A B 5 14.643 5.850 5.192 1.00 0.00 N ATOM 3078 C4 A B 5 15.472 5.368 6.132 1.00 0.00 C ATOM 0 H5' A B 5 21.782 6.450 6.450 1.00 0.00 H new ATOM 0 H5'' A B 5 20.819 7.366 7.592 1.00 0.00 H new ATOM 0 H4' A B 5 20.433 7.305 4.985 1.00 0.00 H new ATOM 0 H3' A B 5 18.397 7.857 7.160 1.00 0.00 H new ATOM 0 H2' A B 5 16.665 8.016 5.349 1.00 0.00 H new ATOM 0 HO2' A B 5 17.232 7.808 3.197 1.00 0.00 H new ATOM 0 H1' A B 5 17.346 5.674 4.174 1.00 0.00 H new ATOM 0 H8 A B 5 18.263 4.708 7.613 1.00 0.00 H new ATOM 0 H61 A B 5 12.242 3.744 8.679 1.00 0.00 H new ATOM 0 H62 A B 5 13.883 3.512 9.291 1.00 0.00 H new ATOM 0 H2 A B 5 12.643 5.949 4.793 1.00 0.00 H new ATOM 3090 P C B 6 18.345 10.463 6.589 1.00 0.00 P ATOM 3091 OP1 C B 6 18.992 11.731 6.169 1.00 0.00 O ATOM 3092 OP2 C B 6 18.156 10.178 8.034 1.00 0.00 O ATOM 3093 O5' C B 6 16.924 10.363 5.880 1.00 0.00 O ATOM 3094 C5' C B 6 16.714 10.900 4.575 1.00 0.00 C ATOM 3095 C4' C B 6 15.246 10.848 4.225 1.00 0.00 C ATOM 3096 O4' C B 6 14.768 9.488 4.404 1.00 0.00 O ATOM 3097 C3' C B 6 14.336 11.694 5.102 1.00 0.00 C ATOM 3098 O3' C B 6 14.239 13.028 4.617 1.00 0.00 O ATOM 3099 C2' C B 6 13.003 10.960 5.006 1.00 0.00 C ATOM 3100 O2' C B 6 12.313 11.268 3.810 1.00 0.00 O ATOM 3101 C1' C B 6 13.467 9.504 4.961 1.00 0.00 C ATOM 3102 N1 C B 6 13.509 8.858 6.283 1.00 0.00 N ATOM 3103 C2 C B 6 12.336 8.294 6.793 1.00 0.00 C ATOM 3104 O2 C B 6 11.295 8.364 6.122 1.00 0.00 O ATOM 3105 N3 C B 6 12.362 7.696 8.007 1.00 0.00 N ATOM 3106 C4 C B 6 13.499 7.648 8.705 1.00 0.00 C ATOM 3107 N4 C B 6 13.475 7.048 9.899 1.00 0.00 N ATOM 3108 C5 C B 6 14.709 8.214 8.210 1.00 0.00 C ATOM 3109 C6 C B 6 14.669 8.803 7.006 1.00 0.00 C ATOM 0 H5' C B 6 17.291 10.335 3.843 1.00 0.00 H new ATOM 0 H5'' C B 6 17.070 11.930 4.535 1.00 0.00 H new ATOM 0 H4' C B 6 15.197 11.227 3.204 1.00 0.00 H new ATOM 0 H3' C B 6 14.695 11.798 6.126 1.00 0.00 H new ATOM 0 H2' C B 6 12.316 11.212 5.814 1.00 0.00 H new ATOM 0 HO2' C B 6 12.676 12.093 3.426 1.00 0.00 H new ATOM 0 H1' C B 6 12.747 8.943 4.365 1.00 0.00 H new ATOM 0 H41 C B 6 14.326 6.993 10.459 1.00 0.00 H new ATOM 0 H42 C B 6 12.606 6.645 10.250 1.00 0.00 H new ATOM 0 H5 C B 6 15.624 8.170 8.783 1.00 0.00 H new ATOM 0 H6 C B 6 15.568 9.242 6.600 1.00 0.00 H new ATOM 3121 P U B 7 13.554 14.158 5.532 1.00 0.00 P ATOM 3122 OP1 U B 7 12.262 13.634 6.041 1.00 0.00 O ATOM 3123 OP2 U B 7 13.577 15.423 4.754 1.00 0.00 O ATOM 3124 O5' U B 7 14.554 14.301 6.764 1.00 0.00 O ATOM 3125 C5' U B 7 15.190 15.542 7.072 1.00 0.00 C ATOM 3126 C4' U B 7 14.906 15.927 8.505 1.00 0.00 C ATOM 3127 O4' U B 7 13.592 15.425 8.870 1.00 0.00 O ATOM 3128 C3' U B 7 15.865 15.351 9.543 1.00 0.00 C ATOM 3129 O3' U B 7 16.073 16.258 10.628 1.00 0.00 O ATOM 3130 C2' U B 7 15.161 14.085 10.014 1.00 0.00 C ATOM 3131 O2' U B 7 15.509 13.762 11.346 1.00 0.00 O ATOM 3132 C1' U B 7 13.703 14.539 9.965 1.00 0.00 C ATOM 3133 N1 U B 7 12.734 13.448 9.789 1.00 0.00 N ATOM 3134 C2 U B 7 11.640 13.417 10.636 1.00 0.00 C ATOM 3135 O2 U B 7 11.462 14.243 11.517 1.00 0.00 O ATOM 3136 N3 U B 7 10.766 12.382 10.422 1.00 0.00 N ATOM 3137 C4 U B 7 10.873 11.393 9.469 1.00 0.00 C ATOM 3138 O4 U B 7 9.999 10.528 9.392 1.00 0.00 O ATOM 3139 C5 U B 7 12.030 11.492 8.635 1.00 0.00 C ATOM 3140 C6 U B 7 12.903 12.489 8.815 1.00 0.00 C ATOM 0 H5' U B 7 14.831 16.321 6.400 1.00 0.00 H new ATOM 0 H5'' U B 7 16.265 15.457 6.916 1.00 0.00 H new ATOM 0 H4' U B 7 15.003 17.012 8.524 1.00 0.00 H new ATOM 0 H3' U B 7 16.858 15.161 9.135 1.00 0.00 H new ATOM 0 H2' U B 7 15.403 13.201 9.424 1.00 0.00 H new ATOM 0 HO2' U B 7 15.039 12.946 11.618 1.00 0.00 H new ATOM 0 HO3' U B 7 15.934 15.789 11.477 1.00 0.00 H new ATOM 0 H1' U B 7 13.462 14.997 10.924 1.00 0.00 H new ATOM 0 H3 U B 7 9.950 12.340 11.033 1.00 0.00 H new ATOM 0 H5 U B 7 12.199 10.761 7.859 1.00 0.00 H new ATOM 0 H6 U B 7 13.771 12.544 8.174 1.00 0.00 H new TER 3152 U B 7