USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 525 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 41 THR OG1 : rot -61:sc= 2.22 USER MOD Set 1.2: A 45 SER OG : rot 88:sc= 1.25 USER MOD Single : A 1 THR N :NH3+ 162:sc= 0.0175 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.733 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.21) USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 156:sc= -0.056 (180deg=-0.408) USER MOD Single : A 14 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.3!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 21 GLN : amide:sc= -0.0228 K(o=-0.023,f=-1.5!) USER MOD Single : A 25 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.34) USER MOD Single : A 29 HIS : no HD1:sc= -0.08 X(o=-0.08,f=-0.08) USER MOD Single : A 30 SER OG : rot -62:sc= 1.18 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.267 K(o=-0.27,f=-4.2!) USER MOD Single : A 33 ASN : amide:sc= -0.0905 X(o=-0.09,f=-0.0023) USER MOD Single : A 39 SER OG : rot 98:sc= 1.27 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.345 K(o=-0.35,f=-5.4!) USER MOD Single : A 46 ASN : amide:sc= 0.217 K(o=0.22,f=-5.6!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0773 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -154:sc= -0.232 (180deg=-1.08) USER MOD Single : A 52 ASN : amide:sc= 0.335 X(o=0.34,f=-0.0034) USER MOD Single : A 58 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0932) USER MOD Single : A 63 ASN : amide:sc= -1.6 K(o=-1.6,f=-3.7!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.413 -3.980 -0.892 1.00 0.00 N ATOM 2 CA THR A 1 -2.441 -4.339 0.179 1.00 0.00 C ATOM 3 C THR A 1 -2.063 -3.076 0.953 1.00 0.00 C ATOM 4 O THR A 1 -2.253 -1.963 0.465 1.00 0.00 O ATOM 5 CB THR A 1 -1.202 -4.981 -0.465 1.00 0.00 C ATOM 6 OG1 THR A 1 -0.922 -6.215 0.180 1.00 0.00 O ATOM 7 CG2 THR A 1 0.012 -4.054 -0.341 1.00 0.00 C ATOM 0 H1 THR A 1 -3.444 -4.740 -1.601 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.358 -3.856 -0.476 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.116 -3.093 -1.347 1.00 0.00 H new ATOM 0 HA THR A 1 -2.882 -5.053 0.874 1.00 0.00 H new ATOM 0 HB THR A 1 -1.405 -5.151 -1.522 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.133 -6.627 -0.230 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.879 -4.526 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 1 -0.198 -3.110 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.220 -3.865 0.712 1.00 0.00 H new ATOM 17 N PRO A 2 -1.539 -3.226 2.142 1.00 0.00 N ATOM 18 CA PRO A 2 -1.135 -2.069 2.993 1.00 0.00 C ATOM 19 C PRO A 2 0.128 -1.387 2.475 1.00 0.00 C ATOM 20 O PRO A 2 0.906 -1.982 1.729 1.00 0.00 O ATOM 21 CB PRO A 2 -0.894 -2.697 4.367 1.00 0.00 C ATOM 22 CG PRO A 2 -0.544 -4.122 4.094 1.00 0.00 C ATOM 23 CD PRO A 2 -1.271 -4.513 2.807 1.00 0.00 C ATOM 0 HA PRO A 2 -1.893 -1.285 3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.088 -2.189 4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.782 -2.624 4.994 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.534 -4.241 3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.851 -4.761 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.657 -5.164 2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.194 -5.053 3.019 1.00 0.00 H new ATOM 31 N ILE A 3 0.326 -0.135 2.875 1.00 0.00 N ATOM 32 CA ILE A 3 1.498 0.618 2.443 1.00 0.00 C ATOM 33 C ILE A 3 2.768 -0.199 2.657 1.00 0.00 C ATOM 34 O ILE A 3 2.911 -0.890 3.666 1.00 0.00 O ATOM 35 CB ILE A 3 1.595 1.929 3.226 1.00 0.00 C ATOM 36 CG1 ILE A 3 2.707 2.797 2.631 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.915 1.626 4.691 1.00 0.00 C ATOM 38 CD1 ILE A 3 2.257 3.354 1.278 1.00 0.00 C ATOM 0 H ILE A 3 -0.304 0.376 3.493 1.00 0.00 H new ATOM 0 HA ILE A 3 1.394 0.837 1.380 1.00 0.00 H new ATOM 0 HB ILE A 3 0.645 2.460 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.946 3.615 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.616 2.208 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.984 2.560 5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.124 1.007 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.865 1.095 4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.050 3.971 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.040 2.529 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.360 3.958 1.413 1.00 0.00 H new ATOM 50 N GLU A 4 3.687 -0.115 1.700 1.00 0.00 N ATOM 51 CA GLU A 4 4.942 -0.851 1.793 1.00 0.00 C ATOM 52 C GLU A 4 5.685 -0.488 3.075 1.00 0.00 C ATOM 53 O GLU A 4 5.253 0.385 3.828 1.00 0.00 O ATOM 54 CB GLU A 4 5.823 -0.536 0.583 1.00 0.00 C ATOM 55 CG GLU A 4 6.205 0.946 0.601 1.00 0.00 C ATOM 56 CD GLU A 4 7.029 1.287 -0.637 1.00 0.00 C ATOM 57 OE1 GLU A 4 7.306 0.383 -1.408 1.00 0.00 O ATOM 58 OE2 GLU A 4 7.370 2.448 -0.795 1.00 0.00 O ATOM 0 H GLU A 4 3.587 0.451 0.857 1.00 0.00 H new ATOM 0 HA GLU A 4 4.715 -1.917 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.721 -1.154 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 4 5.292 -0.774 -0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.306 1.562 0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.776 1.172 1.502 1.00 0.00 H new ATOM 65 N SER A 5 6.804 -1.164 3.316 1.00 0.00 N ATOM 66 CA SER A 5 7.601 -0.905 4.510 1.00 0.00 C ATOM 67 C SER A 5 8.144 0.520 4.494 1.00 0.00 C ATOM 68 O SER A 5 8.168 1.174 3.451 1.00 0.00 O ATOM 69 CB SER A 5 8.763 -1.895 4.587 1.00 0.00 C ATOM 70 OG SER A 5 8.248 -3.214 4.723 1.00 0.00 O ATOM 0 H SER A 5 7.177 -1.890 2.705 1.00 0.00 H new ATOM 0 HA SER A 5 6.961 -1.028 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.377 -1.823 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.406 -1.654 5.434 1.00 0.00 H new ATOM 0 HG SER A 5 8.991 -3.852 4.771 1.00 0.00 H new ATOM 76 N HIS A 6 8.576 0.996 5.657 1.00 0.00 N ATOM 77 CA HIS A 6 9.115 2.348 5.766 1.00 0.00 C ATOM 78 C HIS A 6 10.453 2.465 5.036 1.00 0.00 C ATOM 79 O HIS A 6 10.939 3.570 4.793 1.00 0.00 O ATOM 80 CB HIS A 6 9.303 2.715 7.239 1.00 0.00 C ATOM 81 CG HIS A 6 10.366 1.839 7.844 1.00 0.00 C ATOM 82 ND1 HIS A 6 11.676 2.265 7.996 1.00 0.00 N ATOM 83 CD2 HIS A 6 10.327 0.559 8.338 1.00 0.00 C ATOM 84 CE1 HIS A 6 12.366 1.257 8.561 1.00 0.00 C ATOM 85 NE2 HIS A 6 11.592 0.194 8.790 1.00 0.00 N ATOM 0 H HIS A 6 8.564 0.471 6.531 1.00 0.00 H new ATOM 0 HA HIS A 6 8.407 3.035 5.303 1.00 0.00 H new ATOM 0 HB2 HIS A 6 9.586 3.764 7.330 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.364 2.590 7.778 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.449 -0.069 8.371 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.418 1.303 8.800 1.00 0.00 H new ATOM 0 HE2 HIS A 6 11.868 -0.695 9.207 1.00 0.00 H new ATOM 94 N GLN A 7 11.043 1.325 4.685 1.00 0.00 N ATOM 95 CA GLN A 7 12.321 1.326 3.982 1.00 0.00 C ATOM 96 C GLN A 7 12.178 2.001 2.622 1.00 0.00 C ATOM 97 O GLN A 7 11.245 1.715 1.872 1.00 0.00 O ATOM 98 CB GLN A 7 12.815 -0.111 3.795 1.00 0.00 C ATOM 99 CG GLN A 7 14.171 -0.100 3.086 1.00 0.00 C ATOM 100 CD GLN A 7 14.719 -1.519 2.988 1.00 0.00 C ATOM 101 OE1 GLN A 7 13.951 -2.481 2.951 1.00 0.00 O ATOM 102 NE2 GLN A 7 16.009 -1.710 2.943 1.00 0.00 N ATOM 0 H GLN A 7 10.661 0.398 4.874 1.00 0.00 H new ATOM 0 HA GLN A 7 13.045 1.882 4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.903 -0.605 4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 7 12.093 -0.681 3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 7 14.066 0.328 2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 7 14.871 0.532 3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 7 16.644 -0.912 2.974 1.00 0.00 H new ATOM 0 HE22 GLN A 7 16.382 -2.657 2.877 1.00 0.00 H new ATOM 111 N VAL A 8 13.107 2.899 2.311 1.00 0.00 N ATOM 112 CA VAL A 8 13.070 3.610 1.038 1.00 0.00 C ATOM 113 C VAL A 8 14.365 3.392 0.262 1.00 0.00 C ATOM 114 O VAL A 8 15.440 3.271 0.849 1.00 0.00 O ATOM 115 CB VAL A 8 12.865 5.106 1.280 1.00 0.00 C ATOM 116 CG1 VAL A 8 14.098 5.685 1.978 1.00 0.00 C ATOM 117 CG2 VAL A 8 12.659 5.815 -0.060 1.00 0.00 C ATOM 0 H VAL A 8 13.888 3.150 2.917 1.00 0.00 H new ATOM 0 HA VAL A 8 12.239 3.219 0.451 1.00 0.00 H new ATOM 0 HB VAL A 8 11.988 5.255 1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 8 13.951 6.751 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 8 14.246 5.180 2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 8 14.976 5.536 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.513 6.881 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 8 13.536 5.666 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.781 5.404 -0.558 1.00 0.00 H new ATOM 127 N GLU A 9 14.253 3.344 -1.061 1.00 0.00 N ATOM 128 CA GLU A 9 15.419 3.142 -1.912 1.00 0.00 C ATOM 129 C GLU A 9 15.252 3.885 -3.234 1.00 0.00 C ATOM 130 O GLU A 9 14.142 4.264 -3.606 1.00 0.00 O ATOM 131 CB GLU A 9 15.622 1.648 -2.184 1.00 0.00 C ATOM 132 CG GLU A 9 14.267 0.934 -2.206 1.00 0.00 C ATOM 133 CD GLU A 9 13.322 1.632 -3.179 1.00 0.00 C ATOM 134 OE1 GLU A 9 13.729 1.864 -4.305 1.00 0.00 O ATOM 135 OE2 GLU A 9 12.206 1.924 -2.783 1.00 0.00 O ATOM 0 H GLU A 9 13.372 3.442 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 9 16.294 3.536 -1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.132 1.509 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.260 1.213 -1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.401 -0.107 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.833 0.929 -1.206 1.00 0.00 H new ATOM 142 N LYS A 10 16.360 4.090 -3.937 1.00 0.00 N ATOM 143 CA LYS A 10 16.321 4.791 -5.216 1.00 0.00 C ATOM 144 C LYS A 10 17.076 4.004 -6.282 1.00 0.00 C ATOM 145 O LYS A 10 18.006 3.258 -5.976 1.00 0.00 O ATOM 146 CB LYS A 10 16.942 6.183 -5.068 1.00 0.00 C ATOM 147 CG LYS A 10 18.418 6.049 -4.689 1.00 0.00 C ATOM 148 CD LYS A 10 18.843 7.263 -3.860 1.00 0.00 C ATOM 149 CE LYS A 10 20.310 7.115 -3.452 1.00 0.00 C ATOM 150 NZ LYS A 10 20.668 8.192 -2.486 1.00 0.00 N ATOM 0 H LYS A 10 17.289 3.784 -3.647 1.00 0.00 H new ATOM 0 HA LYS A 10 15.280 4.889 -5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.845 6.737 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.410 6.750 -4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.577 5.133 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.030 5.976 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.706 8.177 -4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.215 7.349 -2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.476 6.137 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.951 7.173 -4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.665 8.092 -2.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.524 9.120 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.064 8.116 -1.642 1.00 0.00 H new ATOM 164 N ARG A 11 16.668 4.177 -7.535 1.00 0.00 N ATOM 165 CA ARG A 11 17.312 3.478 -8.642 1.00 0.00 C ATOM 166 C ARG A 11 17.337 4.358 -9.888 1.00 0.00 C ATOM 167 O ARG A 11 16.607 5.345 -9.976 1.00 0.00 O ATOM 168 CB ARG A 11 16.561 2.180 -8.945 1.00 0.00 C ATOM 169 CG ARG A 11 15.110 2.503 -9.311 1.00 0.00 C ATOM 170 CD ARG A 11 14.882 2.215 -10.795 1.00 0.00 C ATOM 171 NE ARG A 11 13.639 2.834 -11.246 1.00 0.00 N ATOM 172 CZ ARG A 11 12.450 2.280 -11.003 1.00 0.00 C ATOM 173 NH1 ARG A 11 12.356 1.153 -10.343 1.00 0.00 N ATOM 174 NH2 ARG A 11 11.366 2.869 -11.429 1.00 0.00 N ATOM 0 H ARG A 11 15.900 4.790 -7.808 1.00 0.00 H new ATOM 0 HA ARG A 11 18.338 3.246 -8.355 1.00 0.00 H new ATOM 0 HB2 ARG A 11 17.045 1.650 -9.766 1.00 0.00 H new ATOM 0 HB3 ARG A 11 16.590 1.520 -8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 11 14.429 1.905 -8.705 1.00 0.00 H new ATOM 0 HG3 ARG A 11 14.894 3.549 -9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 11 15.719 2.597 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 11 14.842 1.139 -10.962 1.00 0.00 H new ATOM 0 HE ARG A 11 13.681 3.714 -11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.199 0.687 -10.007 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.440 0.741 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.431 3.747 -11.944 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.453 2.451 -11.247 1.00 0.00 H new ATOM 188 N LYS A 12 18.179 3.993 -10.850 1.00 0.00 N ATOM 189 CA LYS A 12 18.287 4.759 -12.086 1.00 0.00 C ATOM 190 C LYS A 12 17.184 4.360 -13.061 1.00 0.00 C ATOM 191 O LYS A 12 16.916 3.175 -13.255 1.00 0.00 O ATOM 192 CB LYS A 12 19.655 4.523 -12.731 1.00 0.00 C ATOM 193 CG LYS A 12 19.774 3.060 -13.164 1.00 0.00 C ATOM 194 CD LYS A 12 21.203 2.781 -13.635 1.00 0.00 C ATOM 195 CE LYS A 12 22.104 2.538 -12.423 1.00 0.00 C ATOM 196 NZ LYS A 12 21.794 1.205 -11.832 1.00 0.00 N ATOM 0 H LYS A 12 18.791 3.179 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 12 18.179 5.817 -11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.780 5.179 -13.593 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.448 4.769 -12.025 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.519 2.402 -12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 12 19.068 2.849 -13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.217 1.911 -14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 12 21.577 3.625 -14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 12 23.152 2.581 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 12 21.952 3.321 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 22.620 0.859 -11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.983 1.291 -11.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.562 0.534 -12.592 1.00 0.00 H new ATOM 210 N CYS A 13 16.544 5.359 -13.663 1.00 0.00 N ATOM 211 CA CYS A 13 15.464 5.110 -14.614 1.00 0.00 C ATOM 212 C CYS A 13 15.911 4.149 -15.712 1.00 0.00 C ATOM 213 O CYS A 13 16.506 4.562 -16.707 1.00 0.00 O ATOM 214 CB CYS A 13 15.015 6.430 -15.245 1.00 0.00 C ATOM 215 SG CYS A 13 13.302 6.775 -14.773 1.00 0.00 S ATOM 0 H CYS A 13 16.753 6.345 -13.510 1.00 0.00 H new ATOM 0 HA CYS A 13 14.633 4.657 -14.074 1.00 0.00 H new ATOM 0 HB2 CYS A 13 15.664 7.242 -14.916 1.00 0.00 H new ATOM 0 HB3 CYS A 13 15.100 6.374 -16.330 1.00 0.00 H new ATOM 220 N ASN A 14 15.620 2.865 -15.523 1.00 0.00 N ATOM 221 CA ASN A 14 15.999 1.854 -16.505 1.00 0.00 C ATOM 222 C ASN A 14 14.765 1.251 -17.175 1.00 0.00 C ATOM 223 O ASN A 14 14.796 0.928 -18.363 1.00 0.00 O ATOM 224 CB ASN A 14 16.809 0.746 -15.828 1.00 0.00 C ATOM 225 CG ASN A 14 16.077 0.249 -14.586 1.00 0.00 C ATOM 226 OD1 ASN A 14 15.049 -0.418 -14.695 1.00 0.00 O ATOM 227 ND2 ASN A 14 16.549 0.536 -13.403 1.00 0.00 N ATOM 0 H ASN A 14 15.128 2.502 -14.707 1.00 0.00 H new ATOM 0 HA ASN A 14 16.607 2.336 -17.270 1.00 0.00 H new ATOM 0 HB2 ASN A 14 16.964 -0.079 -16.523 1.00 0.00 H new ATOM 0 HB3 ASN A 14 17.795 1.121 -15.553 1.00 0.00 H new ATOM 0 HD21 ASN A 14 16.065 0.207 -12.567 1.00 0.00 H new ATOM 0 HD22 ASN A 14 17.401 1.089 -13.314 1.00 0.00 H new ATOM 234 N THR A 15 13.686 1.089 -16.406 1.00 0.00 N ATOM 235 CA THR A 15 12.453 0.512 -16.938 1.00 0.00 C ATOM 236 C THR A 15 12.093 1.132 -18.285 1.00 0.00 C ATOM 237 O THR A 15 12.334 2.315 -18.522 1.00 0.00 O ATOM 238 CB THR A 15 11.301 0.728 -15.951 1.00 0.00 C ATOM 239 OG1 THR A 15 10.077 0.352 -16.567 1.00 0.00 O ATOM 240 CG2 THR A 15 11.231 2.203 -15.537 1.00 0.00 C ATOM 0 H THR A 15 13.642 1.348 -15.420 1.00 0.00 H new ATOM 0 HA THR A 15 12.616 -0.556 -17.080 1.00 0.00 H new ATOM 0 HB THR A 15 11.471 0.117 -15.064 1.00 0.00 H new ATOM 0 HG1 THR A 15 9.339 0.488 -15.937 1.00 0.00 H new ATOM 0 HG21 THR A 15 10.409 2.345 -14.836 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.168 2.492 -15.061 1.00 0.00 H new ATOM 0 HG23 THR A 15 11.066 2.821 -16.419 1.00 0.00 H new ATOM 248 N ALA A 16 11.519 0.317 -19.165 1.00 0.00 N ATOM 249 CA ALA A 16 11.132 0.780 -20.493 1.00 0.00 C ATOM 250 C ALA A 16 10.049 1.852 -20.409 1.00 0.00 C ATOM 251 O ALA A 16 9.864 2.630 -21.345 1.00 0.00 O ATOM 252 CB ALA A 16 10.615 -0.397 -21.321 1.00 0.00 C ATOM 0 H ALA A 16 11.312 -0.665 -18.983 1.00 0.00 H new ATOM 0 HA ALA A 16 12.012 1.213 -20.970 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.327 -0.046 -22.312 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.400 -1.148 -21.416 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.749 -0.837 -20.826 1.00 0.00 H new ATOM 258 N THR A 17 9.333 1.890 -19.289 1.00 0.00 N ATOM 259 CA THR A 17 8.271 2.874 -19.108 1.00 0.00 C ATOM 260 C THR A 17 8.853 4.276 -18.961 1.00 0.00 C ATOM 261 O THR A 17 8.318 5.241 -19.506 1.00 0.00 O ATOM 262 CB THR A 17 7.446 2.529 -17.866 1.00 0.00 C ATOM 263 OG1 THR A 17 6.863 1.244 -18.029 1.00 0.00 O ATOM 264 CG2 THR A 17 6.343 3.572 -17.679 1.00 0.00 C ATOM 0 H THR A 17 9.467 1.257 -18.500 1.00 0.00 H new ATOM 0 HA THR A 17 7.630 2.852 -19.989 1.00 0.00 H new ATOM 0 HB THR A 17 8.093 2.526 -16.989 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.336 1.021 -17.234 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.756 3.326 -16.794 1.00 0.00 H new ATOM 0 HG22 THR A 17 6.792 4.558 -17.554 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.695 3.577 -18.555 1.00 0.00 H new ATOM 272 N CYS A 18 9.949 4.381 -18.219 1.00 0.00 N ATOM 273 CA CYS A 18 10.593 5.670 -18.002 1.00 0.00 C ATOM 274 C CYS A 18 11.065 6.265 -19.325 1.00 0.00 C ATOM 275 O CYS A 18 10.842 7.443 -19.602 1.00 0.00 O ATOM 276 CB CYS A 18 11.787 5.504 -17.061 1.00 0.00 C ATOM 277 SG CYS A 18 12.370 7.133 -16.530 1.00 0.00 S ATOM 0 H CYS A 18 10.408 3.594 -17.760 1.00 0.00 H new ATOM 0 HA CYS A 18 9.866 6.346 -17.552 1.00 0.00 H new ATOM 0 HB2 CYS A 18 11.500 4.909 -16.194 1.00 0.00 H new ATOM 0 HB3 CYS A 18 12.589 4.966 -17.566 1.00 0.00 H new ATOM 282 N ALA A 19 11.721 5.444 -20.138 1.00 0.00 N ATOM 283 CA ALA A 19 12.222 5.902 -21.429 1.00 0.00 C ATOM 284 C ALA A 19 11.069 6.272 -22.358 1.00 0.00 C ATOM 285 O ALA A 19 11.171 7.217 -23.140 1.00 0.00 O ATOM 286 CB ALA A 19 13.072 4.808 -22.077 1.00 0.00 C ATOM 0 H ALA A 19 11.917 4.465 -19.928 1.00 0.00 H new ATOM 0 HA ALA A 19 12.834 6.789 -21.263 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.442 5.158 -23.041 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.915 4.571 -21.429 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.465 3.915 -22.224 1.00 0.00 H new ATOM 292 N THR A 20 9.979 5.516 -22.276 1.00 0.00 N ATOM 293 CA THR A 20 8.816 5.767 -23.124 1.00 0.00 C ATOM 294 C THR A 20 8.440 7.247 -23.117 1.00 0.00 C ATOM 295 O THR A 20 8.110 7.815 -24.157 1.00 0.00 O ATOM 296 CB THR A 20 7.626 4.935 -22.640 1.00 0.00 C ATOM 297 OG1 THR A 20 7.958 3.555 -22.705 1.00 0.00 O ATOM 298 CG2 THR A 20 6.412 5.212 -23.528 1.00 0.00 C ATOM 0 H THR A 20 9.875 4.729 -21.636 1.00 0.00 H new ATOM 0 HA THR A 20 9.074 5.480 -24.143 1.00 0.00 H new ATOM 0 HB THR A 20 7.389 5.204 -21.611 1.00 0.00 H new ATOM 0 HG1 THR A 20 8.481 3.307 -21.914 1.00 0.00 H new ATOM 0 HG21 THR A 20 5.565 4.619 -23.182 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.158 6.271 -23.477 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.646 4.944 -24.558 1.00 0.00 H new ATOM 306 N GLN A 21 8.485 7.868 -21.943 1.00 0.00 N ATOM 307 CA GLN A 21 8.138 9.281 -21.831 1.00 0.00 C ATOM 308 C GLN A 21 9.271 10.160 -22.356 1.00 0.00 C ATOM 309 O GLN A 21 9.041 11.285 -22.800 1.00 0.00 O ATOM 310 CB GLN A 21 7.836 9.635 -20.370 1.00 0.00 C ATOM 311 CG GLN A 21 9.099 10.173 -19.691 1.00 0.00 C ATOM 312 CD GLN A 21 8.907 10.197 -18.178 1.00 0.00 C ATOM 313 OE1 GLN A 21 7.822 9.890 -17.684 1.00 0.00 O ATOM 314 NE2 GLN A 21 9.902 10.545 -17.409 1.00 0.00 N ATOM 0 H GLN A 21 8.755 7.423 -21.066 1.00 0.00 H new ATOM 0 HA GLN A 21 7.250 9.465 -22.435 1.00 0.00 H new ATOM 0 HB2 GLN A 21 7.042 10.381 -20.324 1.00 0.00 H new ATOM 0 HB3 GLN A 21 7.476 8.753 -19.840 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.954 9.548 -19.948 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.318 11.177 -20.054 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.800 10.799 -17.821 1.00 0.00 H new ATOM 0 HE22 GLN A 21 9.782 10.563 -16.396 1.00 0.00 H new ATOM 323 N ARG A 22 10.495 9.643 -22.298 1.00 0.00 N ATOM 324 CA ARG A 22 11.657 10.393 -22.767 1.00 0.00 C ATOM 325 C ARG A 22 11.660 10.494 -24.291 1.00 0.00 C ATOM 326 O ARG A 22 11.926 11.558 -24.849 1.00 0.00 O ATOM 327 CB ARG A 22 12.944 9.709 -22.287 1.00 0.00 C ATOM 328 CG ARG A 22 14.173 10.430 -22.857 1.00 0.00 C ATOM 329 CD ARG A 22 14.178 11.890 -22.398 1.00 0.00 C ATOM 330 NE ARG A 22 14.029 11.965 -20.948 1.00 0.00 N ATOM 331 CZ ARG A 22 15.056 11.746 -20.124 1.00 0.00 C ATOM 332 NH1 ARG A 22 16.242 11.450 -20.594 1.00 0.00 N ATOM 333 NH2 ARG A 22 14.876 11.827 -18.834 1.00 0.00 N ATOM 0 H ARG A 22 10.708 8.714 -21.934 1.00 0.00 H new ATOM 0 HA ARG A 22 11.606 11.401 -22.356 1.00 0.00 H new ATOM 0 HB2 ARG A 22 12.983 9.715 -21.198 1.00 0.00 H new ATOM 0 HB3 ARG A 22 12.948 8.665 -22.600 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.084 9.932 -22.525 1.00 0.00 H new ATOM 0 HG3 ARG A 22 14.162 10.382 -23.946 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.109 12.370 -22.700 1.00 0.00 H new ATOM 0 HD3 ARG A 22 13.367 12.434 -22.882 1.00 0.00 H new ATOM 0 HE ARG A 22 13.116 12.191 -20.554 1.00 0.00 H new ATOM 0 HH11 ARG A 22 16.390 11.384 -21.601 1.00 0.00 H new ATOM 0 HH12 ARG A 22 17.018 11.285 -19.953 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.955 12.056 -18.461 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.657 11.661 -18.199 1.00 0.00 H new ATOM 347 N LEU A 23 11.369 9.382 -24.956 1.00 0.00 N ATOM 348 CA LEU A 23 11.348 9.366 -26.415 1.00 0.00 C ATOM 349 C LEU A 23 10.055 9.978 -26.945 1.00 0.00 C ATOM 350 O LEU A 23 10.035 10.562 -28.028 1.00 0.00 O ATOM 351 CB LEU A 23 11.504 7.934 -26.937 1.00 0.00 C ATOM 352 CG LEU A 23 10.275 7.104 -26.565 1.00 0.00 C ATOM 353 CD1 LEU A 23 9.337 7.011 -27.771 1.00 0.00 C ATOM 354 CD2 LEU A 23 10.716 5.697 -26.156 1.00 0.00 C ATOM 0 H LEU A 23 11.147 8.489 -24.515 1.00 0.00 H new ATOM 0 HA LEU A 23 12.186 9.965 -26.772 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.631 7.945 -28.019 1.00 0.00 H new ATOM 0 HB3 LEU A 23 12.401 7.480 -26.515 1.00 0.00 H new ATOM 0 HG LEU A 23 9.754 7.580 -25.734 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.461 6.419 -27.506 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.023 8.012 -28.066 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.858 6.535 -28.602 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.841 5.104 -25.890 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.237 5.223 -26.988 1.00 0.00 H new ATOM 0 HD23 LEU A 23 11.385 5.760 -25.298 1.00 0.00 H new ATOM 366 N ALA A 24 8.976 9.842 -26.180 1.00 0.00 N ATOM 367 CA ALA A 24 7.691 10.391 -26.596 1.00 0.00 C ATOM 368 C ALA A 24 7.805 11.895 -26.813 1.00 0.00 C ATOM 369 O ALA A 24 7.394 12.415 -27.851 1.00 0.00 O ATOM 370 CB ALA A 24 6.630 10.104 -25.532 1.00 0.00 C ATOM 0 H ALA A 24 8.965 9.362 -25.280 1.00 0.00 H new ATOM 0 HA ALA A 24 7.397 9.918 -27.533 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.673 10.518 -25.851 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.532 9.027 -25.397 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.927 10.563 -24.589 1.00 0.00 H new ATOM 376 N ASN A 25 8.368 12.590 -25.831 1.00 0.00 N ATOM 377 CA ASN A 25 8.532 14.034 -25.930 1.00 0.00 C ATOM 378 C ASN A 25 9.475 14.385 -27.076 1.00 0.00 C ATOM 379 O ASN A 25 9.264 15.364 -27.792 1.00 0.00 O ATOM 380 CB ASN A 25 9.097 14.584 -24.619 1.00 0.00 C ATOM 381 CG ASN A 25 8.044 14.498 -23.518 1.00 0.00 C ATOM 382 OD1 ASN A 25 8.268 13.855 -22.493 1.00 0.00 O ATOM 383 ND2 ASN A 25 6.903 15.113 -23.670 1.00 0.00 N ATOM 0 H ASN A 25 8.716 12.180 -24.964 1.00 0.00 H new ATOM 0 HA ASN A 25 7.557 14.481 -26.123 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.983 14.019 -24.330 1.00 0.00 H new ATOM 0 HB3 ASN A 25 9.409 15.620 -24.754 1.00 0.00 H new ATOM 0 HD21 ASN A 25 6.194 15.061 -22.938 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.720 15.645 -24.521 1.00 0.00 H new ATOM 390 N PHE A 26 10.518 13.576 -27.239 1.00 0.00 N ATOM 391 CA PHE A 26 11.498 13.802 -28.295 1.00 0.00 C ATOM 392 C PHE A 26 10.848 13.691 -29.671 1.00 0.00 C ATOM 393 O PHE A 26 11.225 14.399 -30.603 1.00 0.00 O ATOM 394 CB PHE A 26 12.632 12.780 -28.181 1.00 0.00 C ATOM 395 CG PHE A 26 13.672 13.060 -29.239 1.00 0.00 C ATOM 396 CD1 PHE A 26 14.583 14.108 -29.065 1.00 0.00 C ATOM 397 CD2 PHE A 26 13.727 12.270 -30.394 1.00 0.00 C ATOM 398 CE1 PHE A 26 15.549 14.367 -30.045 1.00 0.00 C ATOM 399 CE2 PHE A 26 14.692 12.528 -31.374 1.00 0.00 C ATOM 400 CZ PHE A 26 15.603 13.577 -31.199 1.00 0.00 C ATOM 0 H PHE A 26 10.705 12.761 -26.655 1.00 0.00 H new ATOM 0 HA PHE A 26 11.900 14.809 -28.179 1.00 0.00 H new ATOM 0 HB2 PHE A 26 13.083 12.831 -27.190 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.239 11.770 -28.301 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.541 14.717 -28.174 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.024 11.461 -30.528 1.00 0.00 H new ATOM 0 HE1 PHE A 26 16.252 15.176 -29.910 1.00 0.00 H new ATOM 0 HE2 PHE A 26 14.734 11.919 -32.265 1.00 0.00 H new ATOM 0 HZ PHE A 26 16.348 13.777 -31.955 1.00 0.00 H new ATOM 410 N LEU A 27 9.875 12.796 -29.793 1.00 0.00 N ATOM 411 CA LEU A 27 9.186 12.600 -31.063 1.00 0.00 C ATOM 412 C LEU A 27 8.558 13.913 -31.528 1.00 0.00 C ATOM 413 O LEU A 27 8.903 14.441 -32.586 1.00 0.00 O ATOM 414 CB LEU A 27 8.101 11.518 -30.881 1.00 0.00 C ATOM 415 CG LEU A 27 7.254 11.306 -32.157 1.00 0.00 C ATOM 416 CD1 LEU A 27 6.068 12.286 -32.186 1.00 0.00 C ATOM 417 CD2 LEU A 27 8.108 11.483 -33.422 1.00 0.00 C ATOM 0 H LEU A 27 9.547 12.198 -29.034 1.00 0.00 H new ATOM 0 HA LEU A 27 9.898 12.276 -31.822 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.575 10.577 -30.603 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.446 11.801 -30.057 1.00 0.00 H new ATOM 0 HG LEU A 27 6.872 10.285 -32.138 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.483 12.122 -33.091 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.438 12.121 -31.312 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.442 13.310 -32.176 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.487 11.328 -34.305 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.523 12.491 -33.443 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.920 10.756 -33.418 1.00 0.00 H new ATOM 429 N VAL A 28 7.629 14.432 -30.730 1.00 0.00 N ATOM 430 CA VAL A 28 6.948 15.677 -31.068 1.00 0.00 C ATOM 431 C VAL A 28 7.902 16.870 -31.018 1.00 0.00 C ATOM 432 O VAL A 28 7.614 17.928 -31.577 1.00 0.00 O ATOM 433 CB VAL A 28 5.790 15.915 -30.095 1.00 0.00 C ATOM 434 CG1 VAL A 28 4.785 14.766 -30.205 1.00 0.00 C ATOM 435 CG2 VAL A 28 6.330 15.986 -28.664 1.00 0.00 C ATOM 0 H VAL A 28 7.332 14.012 -29.849 1.00 0.00 H new ATOM 0 HA VAL A 28 6.569 15.584 -32.086 1.00 0.00 H new ATOM 0 HB VAL A 28 5.296 16.854 -30.343 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.961 14.936 -29.512 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.399 14.717 -31.223 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.279 13.826 -29.958 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.505 16.155 -27.972 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.826 15.048 -28.415 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.044 16.806 -28.585 1.00 0.00 H new ATOM 445 N HIS A 29 9.032 16.698 -30.336 1.00 0.00 N ATOM 446 CA HIS A 29 10.009 17.775 -30.213 1.00 0.00 C ATOM 447 C HIS A 29 10.990 17.769 -31.381 1.00 0.00 C ATOM 448 O HIS A 29 11.624 18.782 -31.675 1.00 0.00 O ATOM 449 CB HIS A 29 10.783 17.624 -28.902 1.00 0.00 C ATOM 450 CG HIS A 29 11.787 18.737 -28.779 1.00 0.00 C ATOM 451 ND1 HIS A 29 11.412 20.045 -28.515 1.00 0.00 N ATOM 452 CD2 HIS A 29 13.157 18.753 -28.881 1.00 0.00 C ATOM 453 CE1 HIS A 29 12.534 20.787 -28.468 1.00 0.00 C ATOM 454 NE2 HIS A 29 13.626 20.049 -28.685 1.00 0.00 N ATOM 0 H HIS A 29 9.292 15.832 -29.865 1.00 0.00 H new ATOM 0 HA HIS A 29 9.469 18.722 -30.221 1.00 0.00 H new ATOM 0 HB2 HIS A 29 10.095 17.646 -28.057 1.00 0.00 H new ATOM 0 HB3 HIS A 29 11.289 16.659 -28.876 1.00 0.00 H new ATOM 0 HD2 HIS A 29 13.776 17.891 -29.083 1.00 0.00 H new ATOM 0 HE1 HIS A 29 12.549 21.850 -28.278 1.00 0.00 H new ATOM 0 HE2 HIS A 29 14.595 20.367 -28.703 1.00 0.00 H new ATOM 463 N SER A 30 11.122 16.621 -32.035 1.00 0.00 N ATOM 464 CA SER A 30 12.038 16.484 -33.162 1.00 0.00 C ATOM 465 C SER A 30 11.294 16.558 -34.492 1.00 0.00 C ATOM 466 O SER A 30 11.811 16.121 -35.518 1.00 0.00 O ATOM 467 CB SER A 30 12.763 15.142 -33.067 1.00 0.00 C ATOM 468 OG SER A 30 13.635 15.000 -34.180 1.00 0.00 O ATOM 0 H SER A 30 10.607 15.771 -31.805 1.00 0.00 H new ATOM 0 HA SER A 30 12.754 17.305 -33.121 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.329 15.086 -32.137 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.041 14.326 -33.050 1.00 0.00 H new ATOM 0 HG SER A 30 13.111 15.000 -35.008 1.00 0.00 H new ATOM 474 N SER A 31 10.083 17.104 -34.476 1.00 0.00 N ATOM 475 CA SER A 31 9.299 17.214 -35.703 1.00 0.00 C ATOM 476 C SER A 31 10.012 18.105 -36.719 1.00 0.00 C ATOM 477 O SER A 31 10.220 17.715 -37.868 1.00 0.00 O ATOM 478 CB SER A 31 7.921 17.800 -35.387 1.00 0.00 C ATOM 479 OG SER A 31 7.185 17.944 -36.594 1.00 0.00 O ATOM 0 H SER A 31 9.627 17.473 -33.641 1.00 0.00 H new ATOM 0 HA SER A 31 9.184 16.218 -36.130 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.386 17.149 -34.696 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.028 18.767 -34.895 1.00 0.00 H new ATOM 0 HG SER A 31 6.301 18.318 -36.396 1.00 0.00 H new ATOM 485 N ASN A 32 10.377 19.306 -36.283 1.00 0.00 N ATOM 486 CA ASN A 32 11.063 20.257 -37.154 1.00 0.00 C ATOM 487 C ASN A 32 12.313 19.629 -37.766 1.00 0.00 C ATOM 488 O ASN A 32 12.503 19.658 -38.982 1.00 0.00 O ATOM 489 CB ASN A 32 11.451 21.508 -36.362 1.00 0.00 C ATOM 490 CG ASN A 32 12.073 21.110 -35.028 1.00 0.00 C ATOM 491 OD1 ASN A 32 11.380 20.603 -34.146 1.00 0.00 O ATOM 492 ND2 ASN A 32 13.347 21.310 -34.827 1.00 0.00 N ATOM 0 H ASN A 32 10.211 19.644 -35.335 1.00 0.00 H new ATOM 0 HA ASN A 32 10.382 20.534 -37.959 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.157 22.108 -36.937 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.571 22.128 -36.191 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.771 21.046 -33.937 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.919 21.730 -35.559 1.00 0.00 H new ATOM 499 N ASN A 33 13.160 19.063 -36.915 1.00 0.00 N ATOM 500 CA ASN A 33 14.389 18.429 -37.380 1.00 0.00 C ATOM 501 C ASN A 33 14.077 17.271 -38.323 1.00 0.00 C ATOM 502 O ASN A 33 14.734 17.104 -39.351 1.00 0.00 O ATOM 503 CB ASN A 33 15.196 17.915 -36.186 1.00 0.00 C ATOM 504 CG ASN A 33 15.783 19.088 -35.409 1.00 0.00 C ATOM 505 OD1 ASN A 33 15.538 19.224 -34.210 1.00 0.00 O ATOM 506 ND2 ASN A 33 16.548 19.949 -36.023 1.00 0.00 N ATOM 0 H ASN A 33 13.021 19.029 -35.905 1.00 0.00 H new ATOM 0 HA ASN A 33 14.974 19.173 -37.922 1.00 0.00 H new ATOM 0 HB2 ASN A 33 14.557 17.320 -35.534 1.00 0.00 H new ATOM 0 HB3 ASN A 33 15.996 17.261 -36.532 1.00 0.00 H new ATOM 0 HD21 ASN A 33 16.944 20.736 -35.510 1.00 0.00 H new ATOM 0 HD22 ASN A 33 16.750 19.835 -37.016 1.00 0.00 H new ATOM 513 N PHE A 34 13.082 16.470 -37.967 1.00 0.00 N ATOM 514 CA PHE A 34 12.702 15.325 -38.787 1.00 0.00 C ATOM 515 C PHE A 34 12.542 15.727 -40.250 1.00 0.00 C ATOM 516 O PHE A 34 13.073 15.068 -41.143 1.00 0.00 O ATOM 517 CB PHE A 34 11.384 14.739 -38.277 1.00 0.00 C ATOM 518 CG PHE A 34 11.002 13.546 -39.121 1.00 0.00 C ATOM 519 CD1 PHE A 34 11.754 12.367 -39.046 1.00 0.00 C ATOM 520 CD2 PHE A 34 9.897 13.618 -39.978 1.00 0.00 C ATOM 521 CE1 PHE A 34 11.401 11.260 -39.827 1.00 0.00 C ATOM 522 CE2 PHE A 34 9.545 12.511 -40.759 1.00 0.00 C ATOM 523 CZ PHE A 34 10.297 11.332 -40.684 1.00 0.00 C ATOM 0 H PHE A 34 12.525 16.590 -37.121 1.00 0.00 H new ATOM 0 HA PHE A 34 13.493 14.579 -38.716 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.486 14.442 -37.233 1.00 0.00 H new ATOM 0 HB3 PHE A 34 10.598 15.493 -38.318 1.00 0.00 H new ATOM 0 HD1 PHE A 34 12.607 12.312 -38.385 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.317 14.527 -40.036 1.00 0.00 H new ATOM 0 HE1 PHE A 34 11.981 10.351 -39.768 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.693 12.566 -41.420 1.00 0.00 H new ATOM 0 HZ PHE A 34 10.025 10.479 -41.287 1.00 0.00 H new ATOM 533 N GLY A 35 11.800 16.803 -40.490 1.00 0.00 N ATOM 534 CA GLY A 35 11.573 17.264 -41.855 1.00 0.00 C ATOM 535 C GLY A 35 12.881 17.689 -42.514 1.00 0.00 C ATOM 536 O GLY A 35 13.105 17.436 -43.697 1.00 0.00 O ATOM 0 H GLY A 35 11.351 17.366 -39.768 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.109 16.469 -42.439 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.876 18.102 -41.848 1.00 0.00 H new ATOM 540 N ALA A 36 13.735 18.346 -41.737 1.00 0.00 N ATOM 541 CA ALA A 36 15.019 18.818 -42.246 1.00 0.00 C ATOM 542 C ALA A 36 15.875 17.655 -42.741 1.00 0.00 C ATOM 543 O ALA A 36 16.498 17.740 -43.800 1.00 0.00 O ATOM 544 CB ALA A 36 15.769 19.568 -41.144 1.00 0.00 C ATOM 0 H ALA A 36 13.563 18.564 -40.755 1.00 0.00 H new ATOM 0 HA ALA A 36 14.826 19.487 -43.084 1.00 0.00 H new ATOM 0 HB1 ALA A 36 16.727 19.918 -41.529 1.00 0.00 H new ATOM 0 HB2 ALA A 36 15.176 20.422 -40.816 1.00 0.00 H new ATOM 0 HB3 ALA A 36 15.940 18.899 -40.300 1.00 0.00 H new ATOM 550 N ILE A 37 15.908 16.572 -41.971 1.00 0.00 N ATOM 551 CA ILE A 37 16.699 15.404 -42.349 1.00 0.00 C ATOM 552 C ILE A 37 16.027 14.630 -43.482 1.00 0.00 C ATOM 553 O ILE A 37 16.688 14.206 -44.430 1.00 0.00 O ATOM 554 CB ILE A 37 16.890 14.485 -41.141 1.00 0.00 C ATOM 555 CG1 ILE A 37 17.827 15.156 -40.133 1.00 0.00 C ATOM 556 CG2 ILE A 37 17.501 13.159 -41.599 1.00 0.00 C ATOM 557 CD1 ILE A 37 17.789 14.388 -38.811 1.00 0.00 C ATOM 0 H ILE A 37 15.402 16.478 -41.090 1.00 0.00 H new ATOM 0 HA ILE A 37 17.671 15.753 -42.697 1.00 0.00 H new ATOM 0 HB ILE A 37 15.924 14.297 -40.672 1.00 0.00 H new ATOM 0 HG12 ILE A 37 18.844 15.177 -40.524 1.00 0.00 H new ATOM 0 HG13 ILE A 37 17.525 16.191 -39.973 1.00 0.00 H new ATOM 0 HG21 ILE A 37 17.637 12.504 -40.738 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.835 12.680 -42.317 1.00 0.00 H new ATOM 0 HG23 ILE A 37 18.467 13.346 -42.068 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.456 14.866 -38.093 1.00 0.00 H new ATOM 0 HD12 ILE A 37 16.772 14.390 -38.418 1.00 0.00 H new ATOM 0 HD13 ILE A 37 18.112 13.360 -38.978 1.00 0.00 H new ATOM 569 N LEU A 38 14.717 14.445 -43.377 1.00 0.00 N ATOM 570 CA LEU A 38 13.976 13.716 -44.402 1.00 0.00 C ATOM 571 C LEU A 38 14.133 14.395 -45.759 1.00 0.00 C ATOM 572 O LEU A 38 14.426 13.745 -46.761 1.00 0.00 O ATOM 573 CB LEU A 38 12.492 13.653 -44.022 1.00 0.00 C ATOM 574 CG LEU A 38 11.702 12.904 -45.101 1.00 0.00 C ATOM 575 CD1 LEU A 38 12.194 11.458 -45.192 1.00 0.00 C ATOM 576 CD2 LEU A 38 10.216 12.910 -44.734 1.00 0.00 C ATOM 0 H LEU A 38 14.149 14.785 -42.601 1.00 0.00 H new ATOM 0 HA LEU A 38 14.376 12.704 -44.470 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.376 13.151 -43.061 1.00 0.00 H new ATOM 0 HB3 LEU A 38 12.096 14.662 -43.905 1.00 0.00 H new ATOM 0 HG LEU A 38 11.848 13.396 -46.063 1.00 0.00 H new ATOM 0 HD11 LEU A 38 11.630 10.929 -45.960 1.00 0.00 H new ATOM 0 HD12 LEU A 38 13.253 11.450 -45.449 1.00 0.00 H new ATOM 0 HD13 LEU A 38 12.050 10.964 -44.231 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.650 12.378 -45.499 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.077 12.417 -43.772 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.861 13.939 -44.670 1.00 0.00 H new ATOM 588 N SER A 39 13.928 15.706 -45.781 1.00 0.00 N ATOM 589 CA SER A 39 14.041 16.471 -47.018 1.00 0.00 C ATOM 590 C SER A 39 15.341 16.136 -47.743 1.00 0.00 C ATOM 591 O SER A 39 15.427 16.250 -48.966 1.00 0.00 O ATOM 592 CB SER A 39 13.998 17.968 -46.711 1.00 0.00 C ATOM 593 OG SER A 39 12.743 18.290 -46.125 1.00 0.00 O ATOM 0 H SER A 39 13.684 16.261 -44.961 1.00 0.00 H new ATOM 0 HA SER A 39 13.202 16.207 -47.662 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.809 18.236 -46.033 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.144 18.543 -47.625 1.00 0.00 H new ATOM 0 HG SER A 39 12.835 18.318 -45.150 1.00 0.00 H new ATOM 599 N SER A 40 16.351 15.726 -46.982 1.00 0.00 N ATOM 600 CA SER A 40 17.643 15.381 -47.565 1.00 0.00 C ATOM 601 C SER A 40 17.696 13.898 -47.919 1.00 0.00 C ATOM 602 O SER A 40 18.738 13.256 -47.785 1.00 0.00 O ATOM 603 CB SER A 40 18.764 15.713 -46.580 1.00 0.00 C ATOM 604 OG SER A 40 18.727 17.102 -46.277 1.00 0.00 O ATOM 0 H SER A 40 16.301 15.625 -45.968 1.00 0.00 H new ATOM 0 HA SER A 40 17.775 15.963 -48.477 1.00 0.00 H new ATOM 0 HB2 SER A 40 18.648 15.127 -45.668 1.00 0.00 H new ATOM 0 HB3 SER A 40 19.731 15.448 -47.008 1.00 0.00 H new ATOM 0 HG SER A 40 19.443 17.318 -45.644 1.00 0.00 H new ATOM 610 N THR A 41 16.568 13.359 -48.369 1.00 0.00 N ATOM 611 CA THR A 41 16.500 11.949 -48.738 1.00 0.00 C ATOM 612 C THR A 41 16.936 11.748 -50.187 1.00 0.00 C ATOM 613 O THR A 41 16.285 11.031 -50.947 1.00 0.00 O ATOM 614 CB THR A 41 15.071 11.430 -48.554 1.00 0.00 C ATOM 615 OG1 THR A 41 15.007 10.072 -48.966 1.00 0.00 O ATOM 616 CG2 THR A 41 14.105 12.266 -49.397 1.00 0.00 C ATOM 0 H THR A 41 15.694 13.872 -48.487 1.00 0.00 H new ATOM 0 HA THR A 41 17.176 11.391 -48.090 1.00 0.00 H new ATOM 0 HB THR A 41 14.790 11.507 -47.504 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.248 10.006 -49.914 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.089 11.893 -49.263 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.154 13.308 -49.080 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.383 12.193 -50.448 1.00 0.00 H new ATOM 624 N ASN A 42 18.041 12.384 -50.562 1.00 0.00 N ATOM 625 CA ASN A 42 18.553 12.266 -51.923 1.00 0.00 C ATOM 626 C ASN A 42 19.678 11.237 -51.989 1.00 0.00 C ATOM 627 O ASN A 42 20.492 11.253 -52.912 1.00 0.00 O ATOM 628 CB ASN A 42 19.071 13.622 -52.407 1.00 0.00 C ATOM 629 CG ASN A 42 20.317 14.015 -51.621 1.00 0.00 C ATOM 630 OD1 ASN A 42 20.608 13.425 -50.580 1.00 0.00 O ATOM 631 ND2 ASN A 42 21.076 14.982 -52.060 1.00 0.00 N ATOM 0 H ASN A 42 18.595 12.982 -49.949 1.00 0.00 H new ATOM 0 HA ASN A 42 17.738 11.937 -52.568 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.303 13.573 -53.471 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.298 14.381 -52.283 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.912 15.250 -51.541 1.00 0.00 H new ATOM 0 HD22 ASN A 42 20.833 15.469 -52.922 1.00 0.00 H new ATOM 638 N VAL A 43 19.718 10.342 -51.005 1.00 0.00 N ATOM 639 CA VAL A 43 20.748 9.311 -50.965 1.00 0.00 C ATOM 640 C VAL A 43 20.304 8.070 -51.741 1.00 0.00 C ATOM 641 O VAL A 43 20.887 6.995 -51.597 1.00 0.00 O ATOM 642 CB VAL A 43 21.048 8.938 -49.509 1.00 0.00 C ATOM 643 CG1 VAL A 43 19.958 8.003 -48.975 1.00 0.00 C ATOM 644 CG2 VAL A 43 22.412 8.241 -49.424 1.00 0.00 C ATOM 0 H VAL A 43 19.054 10.311 -50.231 1.00 0.00 H new ATOM 0 HA VAL A 43 21.651 9.703 -51.433 1.00 0.00 H new ATOM 0 HB VAL A 43 21.068 9.846 -48.906 1.00 0.00 H new ATOM 0 HG11 VAL A 43 20.178 7.742 -47.940 1.00 0.00 H new ATOM 0 HG12 VAL A 43 18.992 8.505 -49.026 1.00 0.00 H new ATOM 0 HG13 VAL A 43 19.928 7.096 -49.579 1.00 0.00 H new ATOM 0 HG21 VAL A 43 22.622 7.977 -48.387 1.00 0.00 H new ATOM 0 HG22 VAL A 43 22.397 7.337 -50.033 1.00 0.00 H new ATOM 0 HG23 VAL A 43 23.188 8.913 -49.792 1.00 0.00 H new ATOM 654 N GLY A 44 19.273 8.224 -52.568 1.00 0.00 N ATOM 655 CA GLY A 44 18.768 7.106 -53.359 1.00 0.00 C ATOM 656 C GLY A 44 17.510 6.510 -52.731 1.00 0.00 C ATOM 657 O GLY A 44 17.032 5.460 -53.161 1.00 0.00 O ATOM 0 H GLY A 44 18.775 9.103 -52.707 1.00 0.00 H new ATOM 0 HA2 GLY A 44 18.547 7.444 -54.372 1.00 0.00 H new ATOM 0 HA3 GLY A 44 19.537 6.337 -53.440 1.00 0.00 H new ATOM 661 N SER A 45 16.978 7.183 -51.715 1.00 0.00 N ATOM 662 CA SER A 45 15.776 6.703 -51.041 1.00 0.00 C ATOM 663 C SER A 45 14.586 7.601 -51.366 1.00 0.00 C ATOM 664 O SER A 45 13.638 7.698 -50.586 1.00 0.00 O ATOM 665 CB SER A 45 16.001 6.678 -49.529 1.00 0.00 C ATOM 666 OG SER A 45 16.393 7.973 -49.091 1.00 0.00 O ATOM 0 H SER A 45 17.356 8.054 -51.343 1.00 0.00 H new ATOM 0 HA SER A 45 15.562 5.694 -51.393 1.00 0.00 H new ATOM 0 HB2 SER A 45 15.088 6.370 -49.019 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.770 5.948 -49.276 1.00 0.00 H new ATOM 0 HG SER A 45 15.595 8.504 -48.885 1.00 0.00 H new ATOM 672 N ASN A 46 14.644 8.256 -52.521 1.00 0.00 N ATOM 673 CA ASN A 46 13.566 9.146 -52.939 1.00 0.00 C ATOM 674 C ASN A 46 12.551 8.396 -53.797 1.00 0.00 C ATOM 675 O ASN A 46 11.840 8.997 -54.602 1.00 0.00 O ATOM 676 CB ASN A 46 14.138 10.320 -53.736 1.00 0.00 C ATOM 677 CG ASN A 46 14.724 9.820 -55.052 1.00 0.00 C ATOM 678 OD1 ASN A 46 15.290 8.729 -55.105 1.00 0.00 O ATOM 679 ND2 ASN A 46 14.620 10.558 -56.123 1.00 0.00 N ATOM 0 H ASN A 46 15.420 8.189 -53.180 1.00 0.00 H new ATOM 0 HA ASN A 46 13.065 9.520 -52.046 1.00 0.00 H new ATOM 0 HB2 ASN A 46 13.355 11.053 -53.932 1.00 0.00 H new ATOM 0 HB3 ASN A 46 14.909 10.825 -53.153 1.00 0.00 H new ATOM 0 HD21 ASN A 46 15.009 10.231 -57.008 1.00 0.00 H new ATOM 0 HD22 ASN A 46 14.150 11.462 -56.076 1.00 0.00 H new ATOM 686 N THR A 47 12.489 7.080 -53.619 1.00 0.00 N ATOM 687 CA THR A 47 11.556 6.259 -54.383 1.00 0.00 C ATOM 688 C THR A 47 10.233 6.109 -53.637 1.00 0.00 C ATOM 689 O THR A 47 9.488 5.155 -53.861 1.00 0.00 O ATOM 690 CB THR A 47 12.163 4.876 -54.632 1.00 0.00 C ATOM 691 OG1 THR A 47 13.415 4.784 -53.967 1.00 0.00 O ATOM 692 CG2 THR A 47 12.364 4.667 -56.134 1.00 0.00 C ATOM 0 H THR A 47 13.069 6.563 -52.958 1.00 0.00 H new ATOM 0 HA THR A 47 11.366 6.752 -55.337 1.00 0.00 H new ATOM 0 HB THR A 47 11.490 4.109 -54.249 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.804 3.898 -54.124 1.00 0.00 H new ATOM 0 HG21 THR A 47 12.796 3.682 -56.310 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.403 4.737 -56.643 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.036 5.433 -56.521 1.00 0.00 H new ATOM 700 N TYR A 48 9.947 7.058 -52.751 1.00 0.00 N ATOM 701 CA TYR A 48 8.709 7.021 -51.979 1.00 0.00 C ATOM 702 C TYR A 48 7.732 8.081 -52.480 1.00 0.00 C ATOM 703 O TYR A 48 6.793 8.455 -51.778 1.00 0.00 O ATOM 704 CB TYR A 48 9.012 7.259 -50.498 1.00 0.00 C ATOM 705 CG TYR A 48 9.328 8.719 -50.274 1.00 0.00 C ATOM 706 CD1 TYR A 48 8.362 9.567 -49.718 1.00 0.00 C ATOM 707 CD2 TYR A 48 10.585 9.225 -50.625 1.00 0.00 C ATOM 708 CE1 TYR A 48 8.655 10.921 -49.512 1.00 0.00 C ATOM 709 CE2 TYR A 48 10.877 10.578 -50.419 1.00 0.00 C ATOM 710 CZ TYR A 48 9.912 11.426 -49.863 1.00 0.00 C ATOM 711 OH TYR A 48 10.200 12.761 -49.661 1.00 0.00 O ATOM 0 H TYR A 48 10.550 7.856 -52.551 1.00 0.00 H new ATOM 0 HA TYR A 48 8.253 6.039 -52.103 1.00 0.00 H new ATOM 0 HB2 TYR A 48 8.157 6.964 -49.889 1.00 0.00 H new ATOM 0 HB3 TYR A 48 9.854 6.642 -50.185 1.00 0.00 H new ATOM 0 HD1 TYR A 48 7.392 9.177 -49.448 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.329 8.571 -51.055 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.911 11.575 -49.082 1.00 0.00 H new ATOM 0 HE2 TYR A 48 11.847 10.968 -50.689 1.00 0.00 H new ATOM 0 HH TYR A 48 11.115 12.947 -49.958 1.00 0.00 H new ATOM 721 N GLY A 49 7.959 8.562 -53.698 1.00 0.00 N ATOM 722 CA GLY A 49 7.092 9.579 -54.281 1.00 0.00 C ATOM 723 C GLY A 49 5.629 9.154 -54.215 1.00 0.00 C ATOM 724 O GLY A 49 5.305 7.980 -54.392 1.00 0.00 O ATOM 0 H GLY A 49 8.730 8.266 -54.297 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.225 10.522 -53.751 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.377 9.754 -55.318 1.00 0.00 H new ATOM 728 N LYS A 50 4.750 10.118 -53.959 1.00 0.00 N ATOM 729 CA LYS A 50 3.322 9.835 -53.870 1.00 0.00 C ATOM 730 C LYS A 50 2.798 9.297 -55.197 1.00 0.00 C ATOM 731 O LYS A 50 1.957 8.398 -55.224 1.00 0.00 O ATOM 732 CB LYS A 50 2.561 11.109 -53.497 1.00 0.00 C ATOM 733 CG LYS A 50 2.868 11.481 -52.045 1.00 0.00 C ATOM 734 CD LYS A 50 1.946 12.618 -51.600 1.00 0.00 C ATOM 735 CE LYS A 50 2.320 13.903 -52.342 1.00 0.00 C ATOM 736 NZ LYS A 50 3.741 14.248 -52.053 1.00 0.00 N ATOM 0 H LYS A 50 4.999 11.096 -53.810 1.00 0.00 H new ATOM 0 HA LYS A 50 3.167 9.080 -53.099 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.848 11.924 -54.161 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.489 10.956 -53.625 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.730 10.613 -51.400 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.910 11.786 -51.950 1.00 0.00 H new ATOM 0 HD2 LYS A 50 0.907 12.358 -51.803 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.032 12.769 -50.524 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.178 13.771 -53.415 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.666 14.718 -52.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.878 15.273 -52.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.975 13.967 -51.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.363 13.744 -52.718 1.00 0.00 H new ATOM 750 N ARG A 51 3.298 9.853 -56.296 1.00 0.00 N ATOM 751 CA ARG A 51 2.871 9.420 -57.622 1.00 0.00 C ATOM 752 C ARG A 51 3.332 7.991 -57.908 1.00 0.00 C ATOM 753 O ARG A 51 2.835 7.345 -58.829 1.00 0.00 O ATOM 754 CB ARG A 51 3.436 10.364 -58.688 1.00 0.00 C ATOM 755 CG ARG A 51 4.943 10.137 -58.835 1.00 0.00 C ATOM 756 CD ARG A 51 5.533 11.214 -59.747 1.00 0.00 C ATOM 757 NE ARG A 51 6.956 10.969 -59.965 1.00 0.00 N ATOM 758 CZ ARG A 51 7.875 11.314 -59.061 1.00 0.00 C ATOM 759 NH1 ARG A 51 7.528 11.886 -57.936 1.00 0.00 N ATOM 760 NH2 ARG A 51 9.136 11.079 -59.303 1.00 0.00 N ATOM 0 H ARG A 51 3.994 10.599 -56.296 1.00 0.00 H new ATOM 0 HA ARG A 51 1.782 9.445 -57.651 1.00 0.00 H new ATOM 0 HB2 ARG A 51 2.938 10.190 -59.642 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.240 11.400 -58.410 1.00 0.00 H new ATOM 0 HG2 ARG A 51 5.424 10.170 -57.857 1.00 0.00 H new ATOM 0 HG3 ARG A 51 5.134 9.148 -59.251 1.00 0.00 H new ATOM 0 HD2 ARG A 51 5.007 11.220 -60.702 1.00 0.00 H new ATOM 0 HD3 ARG A 51 5.391 12.197 -59.299 1.00 0.00 H new ATOM 0 HE ARG A 51 7.256 10.522 -60.832 1.00 0.00 H new ATOM 0 HH11 ARG A 51 6.544 12.073 -57.741 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.241 12.144 -57.254 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.413 10.635 -60.178 1.00 0.00 H new ATOM 0 HH22 ARG A 51 9.844 11.340 -58.617 1.00 0.00 H new ATOM 774 N ASN A 52 4.284 7.501 -57.117 1.00 0.00 N ATOM 775 CA ASN A 52 4.793 6.148 -57.307 1.00 0.00 C ATOM 776 C ASN A 52 3.855 5.127 -56.671 1.00 0.00 C ATOM 777 O ASN A 52 3.798 3.973 -57.096 1.00 0.00 O ATOM 778 CB ASN A 52 6.185 6.021 -56.687 1.00 0.00 C ATOM 779 CG ASN A 52 7.034 5.053 -57.505 1.00 0.00 C ATOM 780 OD1 ASN A 52 8.244 5.242 -57.632 1.00 0.00 O ATOM 781 ND2 ASN A 52 6.469 4.021 -58.070 1.00 0.00 N ATOM 0 H ASN A 52 4.713 8.015 -56.348 1.00 0.00 H new ATOM 0 HA ASN A 52 4.853 5.951 -58.377 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.666 6.998 -56.650 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.103 5.667 -55.659 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.030 3.369 -58.618 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.466 3.867 -57.963 1.00 0.00 H new ATOM 788 N ALA A 53 3.126 5.557 -55.646 1.00 0.00 N ATOM 789 CA ALA A 53 2.199 4.670 -54.954 1.00 0.00 C ATOM 790 C ALA A 53 1.147 4.125 -55.915 1.00 0.00 C ATOM 791 O ALA A 53 0.818 2.939 -55.880 1.00 0.00 O ATOM 792 CB ALA A 53 1.507 5.427 -53.819 1.00 0.00 C ATOM 0 H ALA A 53 3.159 6.508 -55.278 1.00 0.00 H new ATOM 0 HA ALA A 53 2.767 3.833 -54.547 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.815 4.759 -53.305 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.255 5.788 -53.113 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.957 6.274 -54.229 1.00 0.00 H new ATOM 798 N VAL A 54 0.619 4.994 -56.770 1.00 0.00 N ATOM 799 CA VAL A 54 -0.398 4.577 -57.727 1.00 0.00 C ATOM 800 C VAL A 54 0.230 3.786 -58.871 1.00 0.00 C ATOM 801 O VAL A 54 -0.413 2.916 -59.459 1.00 0.00 O ATOM 802 CB VAL A 54 -1.137 5.799 -58.281 1.00 0.00 C ATOM 803 CG1 VAL A 54 -0.330 6.423 -59.421 1.00 0.00 C ATOM 804 CG2 VAL A 54 -2.509 5.368 -58.806 1.00 0.00 C ATOM 0 H VAL A 54 0.875 5.980 -56.820 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.111 3.934 -57.210 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.262 6.534 -57.486 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.862 7.291 -59.810 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.647 6.732 -59.049 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.199 5.691 -60.218 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.037 6.236 -59.201 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.380 4.631 -59.598 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.088 4.930 -57.993 1.00 0.00 H new ATOM 814 N GLU A 55 1.486 4.091 -59.187 1.00 0.00 N ATOM 815 CA GLU A 55 2.179 3.399 -60.266 1.00 0.00 C ATOM 816 C GLU A 55 2.341 1.915 -59.944 1.00 0.00 C ATOM 817 O GLU A 55 2.059 1.057 -60.779 1.00 0.00 O ATOM 818 CB GLU A 55 3.556 4.029 -60.488 1.00 0.00 C ATOM 819 CG GLU A 55 4.153 3.512 -61.799 1.00 0.00 C ATOM 820 CD GLU A 55 4.797 2.145 -61.585 1.00 0.00 C ATOM 821 OE1 GLU A 55 5.226 1.880 -60.474 1.00 0.00 O ATOM 822 OE2 GLU A 55 4.851 1.383 -62.536 1.00 0.00 O ATOM 0 H GLU A 55 2.039 4.806 -58.715 1.00 0.00 H new ATOM 0 HA GLU A 55 1.582 3.495 -61.173 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.469 5.115 -60.520 1.00 0.00 H new ATOM 0 HB3 GLU A 55 4.216 3.786 -59.655 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.374 3.440 -62.558 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.896 4.217 -62.171 1.00 0.00 H new ATOM 829 N VAL A 56 2.798 1.618 -58.730 1.00 0.00 N ATOM 830 CA VAL A 56 2.990 0.229 -58.324 1.00 0.00 C ATOM 831 C VAL A 56 1.644 -0.451 -58.082 1.00 0.00 C ATOM 832 O VAL A 56 1.469 -1.627 -58.401 1.00 0.00 O ATOM 833 CB VAL A 56 3.851 0.157 -57.057 1.00 0.00 C ATOM 834 CG1 VAL A 56 3.109 0.789 -55.878 1.00 0.00 C ATOM 835 CG2 VAL A 56 4.156 -1.308 -56.736 1.00 0.00 C ATOM 0 H VAL A 56 3.039 2.309 -58.020 1.00 0.00 H new ATOM 0 HA VAL A 56 3.505 -0.295 -59.130 1.00 0.00 H new ATOM 0 HB VAL A 56 4.780 0.702 -57.226 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.730 0.732 -54.984 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.891 1.833 -56.103 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.176 0.253 -55.706 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.768 -1.363 -55.836 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.223 -1.847 -56.574 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.695 -1.759 -57.569 1.00 0.00 H new ATOM 845 N LEU A 57 0.699 0.294 -57.517 1.00 0.00 N ATOM 846 CA LEU A 57 -0.627 -0.248 -57.238 1.00 0.00 C ATOM 847 C LEU A 57 -1.261 -0.815 -58.504 1.00 0.00 C ATOM 848 O LEU A 57 -1.724 -1.956 -58.517 1.00 0.00 O ATOM 849 CB LEU A 57 -1.529 0.849 -56.666 1.00 0.00 C ATOM 850 CG LEU A 57 -1.881 0.517 -55.215 1.00 0.00 C ATOM 851 CD1 LEU A 57 -0.733 0.944 -54.297 1.00 0.00 C ATOM 852 CD2 LEU A 57 -3.156 1.265 -54.818 1.00 0.00 C ATOM 0 H LEU A 57 0.825 1.269 -57.245 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.519 -1.052 -56.510 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.023 1.813 -56.717 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.438 0.934 -57.261 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.041 -0.557 -55.117 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.986 0.707 -53.264 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.176 0.413 -54.580 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.570 2.017 -54.393 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.409 1.030 -53.784 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.994 2.338 -54.917 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.975 0.960 -55.470 1.00 0.00 H new ATOM 864 N LYS A 58 -1.289 -0.014 -59.563 1.00 0.00 N ATOM 865 CA LYS A 58 -1.881 -0.457 -60.820 1.00 0.00 C ATOM 866 C LYS A 58 -1.022 -1.542 -61.464 1.00 0.00 C ATOM 867 O LYS A 58 -1.520 -2.377 -62.219 1.00 0.00 O ATOM 868 CB LYS A 58 -2.021 0.726 -61.781 1.00 0.00 C ATOM 869 CG LYS A 58 -3.125 1.664 -61.286 1.00 0.00 C ATOM 870 CD LYS A 58 -4.495 1.052 -61.591 1.00 0.00 C ATOM 871 CE LYS A 58 -5.592 2.067 -61.265 1.00 0.00 C ATOM 872 NZ LYS A 58 -5.687 2.241 -59.788 1.00 0.00 N ATOM 0 H LYS A 58 -0.914 0.934 -59.578 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.868 -0.869 -60.609 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.076 1.265 -61.850 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.257 0.367 -62.783 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.021 1.831 -60.214 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.034 2.636 -61.770 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.551 0.765 -62.641 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.638 0.145 -61.004 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.371 3.022 -61.741 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.547 1.726 -61.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.527 2.810 -59.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.765 1.309 -59.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.835 2.726 -59.440 1.00 0.00 H new ATOM 886 N ARG A 59 0.272 -1.517 -61.161 1.00 0.00 N ATOM 887 CA ARG A 59 1.200 -2.498 -61.714 1.00 0.00 C ATOM 888 C ARG A 59 0.911 -3.890 -61.160 1.00 0.00 C ATOM 889 O ARG A 59 1.127 -4.894 -61.838 1.00 0.00 O ATOM 890 CB ARG A 59 2.638 -2.101 -61.377 1.00 0.00 C ATOM 891 CG ARG A 59 3.606 -2.865 -62.283 1.00 0.00 C ATOM 892 CD ARG A 59 4.172 -4.069 -61.528 1.00 0.00 C ATOM 893 NE ARG A 59 5.245 -4.689 -62.300 1.00 0.00 N ATOM 894 CZ ARG A 59 6.076 -5.581 -61.758 1.00 0.00 C ATOM 895 NH1 ARG A 59 5.956 -5.932 -60.502 1.00 0.00 N ATOM 896 NH2 ARG A 59 7.019 -6.110 -62.488 1.00 0.00 N ATOM 0 H ARG A 59 0.701 -0.832 -60.539 1.00 0.00 H new ATOM 0 HA ARG A 59 1.071 -2.520 -62.796 1.00 0.00 H new ATOM 0 HB2 ARG A 59 2.770 -1.027 -61.510 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.852 -2.322 -60.331 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.091 -3.197 -63.184 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.416 -2.209 -62.602 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.550 -3.753 -60.556 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.381 -4.796 -61.342 1.00 0.00 H new ATOM 0 HE ARG A 59 5.362 -4.433 -63.280 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.221 -5.522 -59.926 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.598 -6.615 -60.100 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.118 -5.841 -63.467 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.658 -6.793 -62.080 1.00 0.00 H new ATOM 910 N GLU A 60 0.427 -3.942 -59.923 1.00 0.00 N ATOM 911 CA GLU A 60 0.118 -5.218 -59.288 1.00 0.00 C ATOM 912 C GLU A 60 -1.342 -5.262 -58.844 1.00 0.00 C ATOM 913 O GLU A 60 -1.643 -5.163 -57.655 1.00 0.00 O ATOM 914 CB GLU A 60 1.026 -5.428 -58.075 1.00 0.00 C ATOM 915 CG GLU A 60 2.482 -5.509 -58.536 1.00 0.00 C ATOM 916 CD GLU A 60 2.836 -6.950 -58.889 1.00 0.00 C ATOM 917 OE1 GLU A 60 1.940 -7.681 -59.278 1.00 0.00 O ATOM 918 OE2 GLU A 60 3.998 -7.301 -58.766 1.00 0.00 O ATOM 0 H GLU A 60 0.242 -3.123 -59.345 1.00 0.00 H new ATOM 0 HA GLU A 60 0.287 -6.013 -60.015 1.00 0.00 H new ATOM 0 HB2 GLU A 60 0.902 -4.607 -57.368 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.747 -6.343 -57.553 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.634 -4.865 -59.402 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.142 -5.146 -57.749 1.00 0.00 H new ATOM 925 N PRO A 61 -2.246 -5.411 -59.777 1.00 0.00 N ATOM 926 CA PRO A 61 -3.709 -5.473 -59.484 1.00 0.00 C ATOM 927 C PRO A 61 -4.108 -6.754 -58.748 1.00 0.00 C ATOM 928 O PRO A 61 -5.246 -6.891 -58.301 1.00 0.00 O ATOM 929 CB PRO A 61 -4.362 -5.416 -60.868 1.00 0.00 C ATOM 930 CG PRO A 61 -3.323 -5.910 -61.819 1.00 0.00 C ATOM 931 CD PRO A 61 -1.969 -5.537 -61.216 1.00 0.00 C ATOM 0 HA PRO A 61 -4.021 -4.664 -58.824 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -5.256 -6.038 -60.906 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -4.669 -4.400 -61.115 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.403 -6.989 -61.955 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -3.449 -5.455 -62.801 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.219 -6.303 -61.413 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.589 -4.604 -61.633 1.00 0.00 H new ATOM 939 N LEU A 62 -3.168 -7.688 -58.625 1.00 0.00 N ATOM 940 CA LEU A 62 -3.445 -8.946 -57.942 1.00 0.00 C ATOM 941 C LEU A 62 -3.743 -8.697 -56.467 1.00 0.00 C ATOM 942 O LEU A 62 -4.662 -9.288 -55.900 1.00 0.00 O ATOM 943 CB LEU A 62 -2.248 -9.889 -58.074 1.00 0.00 C ATOM 944 CG LEU A 62 -2.666 -11.304 -57.675 1.00 0.00 C ATOM 945 CD1 LEU A 62 -2.057 -12.311 -58.652 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.168 -11.603 -56.259 1.00 0.00 C ATOM 0 H LEU A 62 -2.218 -7.598 -58.986 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.318 -9.406 -58.405 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.879 -9.883 -59.099 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.431 -9.547 -57.439 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.753 -11.383 -57.703 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.355 -13.320 -58.367 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.411 -12.099 -59.661 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.970 -12.233 -58.625 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.466 -12.612 -55.974 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.081 -11.524 -56.231 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.602 -10.886 -55.562 1.00 0.00 H new ATOM 958 N ASN A 63 -2.959 -7.819 -55.851 1.00 0.00 N ATOM 959 CA ASN A 63 -3.147 -7.501 -54.440 1.00 0.00 C ATOM 960 C ASN A 63 -4.560 -6.983 -54.192 1.00 0.00 C ATOM 961 O ASN A 63 -5.132 -7.200 -53.123 1.00 0.00 O ATOM 962 CB ASN A 63 -2.129 -6.445 -54.000 1.00 0.00 C ATOM 963 CG ASN A 63 -2.618 -5.052 -54.384 1.00 0.00 C ATOM 964 OD1 ASN A 63 -2.959 -4.810 -55.542 1.00 0.00 O ATOM 965 ND2 ASN A 63 -2.672 -4.117 -53.476 1.00 0.00 N ATOM 0 H ASN A 63 -2.193 -7.318 -56.302 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.998 -8.411 -53.859 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.978 -6.501 -52.922 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.164 -6.642 -54.468 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.997 -3.183 -53.725 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.389 -4.320 -52.517 1.00 0.00 H new ATOM 972 N TYR A 64 -5.118 -6.299 -55.185 1.00 0.00 N ATOM 973 CA TYR A 64 -6.467 -5.755 -55.063 1.00 0.00 C ATOM 974 C TYR A 64 -7.512 -6.837 -55.316 1.00 0.00 C ATOM 975 O TYR A 64 -8.501 -6.937 -54.591 1.00 0.00 O ATOM 976 CB TYR A 64 -6.662 -4.610 -56.058 1.00 0.00 C ATOM 977 CG TYR A 64 -8.053 -4.043 -55.905 1.00 0.00 C ATOM 978 CD1 TYR A 64 -8.320 -3.110 -54.896 1.00 0.00 C ATOM 979 CD2 TYR A 64 -9.075 -4.451 -56.771 1.00 0.00 C ATOM 980 CE1 TYR A 64 -9.610 -2.584 -54.753 1.00 0.00 C ATOM 981 CE2 TYR A 64 -10.365 -3.925 -56.628 1.00 0.00 C ATOM 982 CZ TYR A 64 -10.632 -2.992 -55.619 1.00 0.00 C ATOM 983 OH TYR A 64 -11.903 -2.473 -55.477 1.00 0.00 O ATOM 0 H TYR A 64 -4.662 -6.109 -56.077 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.593 -5.379 -54.048 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.919 -3.832 -55.884 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.514 -4.969 -57.076 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.531 -2.796 -54.228 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -8.868 -5.171 -57.549 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.817 -1.864 -53.975 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -11.154 -4.239 -57.296 1.00 0.00 H new ATOM 0 HH TYR A 64 -12.492 -2.860 -56.158 1.00 0.00 H new ATOM 993 N LEU A 65 -7.288 -7.644 -56.347 1.00 0.00 N ATOM 994 CA LEU A 65 -8.222 -8.714 -56.682 1.00 0.00 C ATOM 995 C LEU A 65 -8.129 -9.843 -55.654 1.00 0.00 C ATOM 996 O LEU A 65 -7.124 -9.968 -54.954 1.00 0.00 O ATOM 997 CB LEU A 65 -7.907 -9.260 -58.077 1.00 0.00 C ATOM 998 CG LEU A 65 -8.230 -8.197 -59.130 1.00 0.00 C ATOM 999 CD1 LEU A 65 -7.468 -8.511 -60.419 1.00 0.00 C ATOM 1000 CD2 LEU A 65 -9.735 -8.200 -59.415 1.00 0.00 C ATOM 0 H LEU A 65 -6.476 -7.580 -56.961 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.234 -8.310 -56.671 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.856 -9.541 -58.140 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.489 -10.162 -58.266 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.932 -7.216 -58.759 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.697 -7.755 -61.170 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.397 -8.510 -60.218 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.767 -9.492 -60.789 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.965 -7.443 -60.165 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.033 -9.181 -59.786 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.280 -7.979 -58.497 1.00 0.00 H new ATOM 1012 N PRO A 66 -9.148 -10.662 -55.548 1.00 0.00 N ATOM 1013 CA PRO A 66 -9.164 -11.798 -54.579 1.00 0.00 C ATOM 1014 C PRO A 66 -7.930 -12.686 -54.714 1.00 0.00 C ATOM 1015 O PRO A 66 -7.479 -12.974 -55.822 1.00 0.00 O ATOM 1016 CB PRO A 66 -10.433 -12.574 -54.941 1.00 0.00 C ATOM 1017 CG PRO A 66 -11.317 -11.590 -55.631 1.00 0.00 C ATOM 1018 CD PRO A 66 -10.393 -10.599 -56.334 1.00 0.00 C ATOM 0 HA PRO A 66 -9.154 -11.450 -53.546 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.205 -13.419 -55.590 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -10.914 -12.977 -54.050 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.968 -12.089 -56.348 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.962 -11.079 -54.916 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.224 -10.878 -57.374 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.813 -9.593 -56.338 1.00 0.00 H new ATOM 1026 N LEU A 67 -7.389 -13.115 -53.578 1.00 0.00 N ATOM 1027 CA LEU A 67 -6.207 -13.969 -53.581 1.00 0.00 C ATOM 1028 C LEU A 67 -6.564 -15.379 -53.121 1.00 0.00 C ATOM 1029 O LEU A 67 -7.706 -15.769 -53.302 1.00 0.00 O ATOM 1030 CB LEU A 67 -5.138 -13.384 -52.656 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.786 -13.389 -53.371 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -2.765 -12.610 -52.540 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -3.307 -14.832 -53.543 1.00 0.00 C ATOM 0 H LEU A 67 -7.747 -12.887 -52.650 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.819 -14.018 -54.599 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.406 -12.367 -52.370 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.078 -13.968 -51.738 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.891 -12.920 -54.349 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.802 -12.614 -53.050 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.105 -11.582 -52.416 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.659 -13.078 -51.561 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.343 -14.837 -54.053 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.202 -15.300 -52.564 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.034 -15.388 -54.135 1.00 0.00 H new TER 1045 LEU A 67