USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HE2:sc= 0.863 K(o=5.2,f=-2.3) USER MOD Set 1.2: A 113 LYS NZ :NH3+ -177:sc= 3.14 (180deg=1.2) USER MOD Set 1.3: A 115 THR OG1 : rot 130:sc= 0.654 USER MOD Set 1.4: A 152 SER OG : rot 26:sc= 0.552 USER MOD Set 2.1: A 88 ASN : amide:sc= 1.25 K(o=2.5,f=-1.6!) USER MOD Set 2.2: A 91 SER OG : rot 82:sc= 1.24 USER MOD Set 3.1: A 14 THR OG1 : rot 67:sc= -0.321 USER MOD Set 3.2: A 127 HIS : no HE2:sc= -0.297 K(o=-0.62,f=-2.9!) USER MOD Single : A 10 ASN : amide:sc= -5.7! K(o=-5.7!,f=0.14) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 30 TYR OH : rot 180:sc= 0.374 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 47:sc= 0.0102 USER MOD Single : A 46 MET CE :methyl 170:sc= -0.198 (180deg=-0.305) USER MOD Single : A 52 MET CE :methyl 157:sc= -0.249 (180deg=-1.85) USER MOD Single : A 54 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0035) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.468 K(o=0.47,f=-4.1!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00817 USER MOD Single : A 73 THR OG1 : rot -150:sc= -0.0191 USER MOD Single : A 74 MET CE :methyl 168:sc= -0.321 (180deg=-0.656) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HE2:sc= 0.322 K(o=0.32,f=-3.4!) USER MOD Single : A 94 GLN : amide:sc= 1.88 K(o=1.9,f=-6.1!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -5:sc= 0.253 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -91:sc= 1.28 USER MOD Single : A 133 THR OG1 : rot -173:sc= 1.3 USER MOD Single : A 137 MET CE :methyl 154:sc= -2.11 (180deg=-5.11!) USER MOD Single : A 144 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.64) USER MOD Single : A 160 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.452 1.238 -2.299 1.00 0.00 N ATOM 21 CA ARG A 2 5.886 1.601 -2.242 1.00 0.00 C ATOM 22 C ARG A 2 6.206 2.774 -3.173 1.00 0.00 C ATOM 23 O ARG A 2 5.890 2.707 -4.362 1.00 0.00 O ATOM 24 CB ARG A 2 6.808 0.377 -2.470 1.00 0.00 C ATOM 25 CG ARG A 2 6.532 -0.423 -3.760 1.00 0.00 C ATOM 26 CD ARG A 2 7.726 -1.272 -4.224 1.00 0.00 C ATOM 27 NE ARG A 2 8.059 -2.351 -3.274 1.00 0.00 N ATOM 28 CZ ARG A 2 9.053 -3.243 -3.414 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.848 -3.237 -4.485 1.00 0.00 N ATOM 30 NH2 ARG A 2 9.247 -4.157 -2.467 1.00 0.00 N ATOM 0 HA ARG A 2 6.096 1.945 -1.229 1.00 0.00 H new ATOM 0 HB2 ARG A 2 7.842 0.720 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.711 -0.295 -1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.674 -1.076 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.258 0.270 -4.556 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.501 -1.707 -5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.595 -0.628 -4.356 1.00 0.00 H new ATOM 0 HE ARG A 2 7.482 -2.426 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.708 -2.544 -5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 2 10.596 -3.925 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.644 -4.175 -1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 2 9.999 -4.839 -2.563 1.00 0.00 H new ATOM 44 N ILE A 3 6.818 3.832 -2.633 1.00 0.00 N ATOM 45 CA ILE A 3 7.044 5.082 -3.358 1.00 0.00 C ATOM 46 C ILE A 3 8.457 5.604 -3.108 1.00 0.00 C ATOM 47 O ILE A 3 8.906 5.660 -1.960 1.00 0.00 O ATOM 48 CB ILE A 3 5.973 6.141 -2.958 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.630 5.855 -3.659 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.367 7.599 -3.303 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.425 6.502 -2.978 1.00 0.00 C ATOM 0 H ILE A 3 7.171 3.844 -1.676 1.00 0.00 H new ATOM 0 HA ILE A 3 6.947 4.888 -4.426 1.00 0.00 H new ATOM 0 HB ILE A 3 5.891 6.053 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.686 6.209 -4.688 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.476 4.777 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.570 8.274 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.287 7.860 -2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.522 7.689 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.519 6.254 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.341 6.130 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.555 7.584 -2.960 1.00 0.00 H new ATOM 63 N LEU A 4 9.120 6.035 -4.186 1.00 0.00 N ATOM 64 CA LEU A 4 10.360 6.807 -4.085 1.00 0.00 C ATOM 65 C LEU A 4 10.020 8.201 -4.592 1.00 0.00 C ATOM 66 O LEU A 4 9.331 8.351 -5.599 1.00 0.00 O ATOM 67 CB LEU A 4 11.545 6.245 -4.903 1.00 0.00 C ATOM 68 CG LEU A 4 12.371 5.129 -4.240 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.690 4.992 -5.005 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.692 5.382 -2.763 1.00 0.00 C ATOM 0 H LEU A 4 8.815 5.860 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 4 10.698 6.779 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.157 5.866 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.216 7.070 -5.142 1.00 0.00 H new ATOM 0 HG LEU A 4 11.767 4.223 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.293 4.205 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.483 4.738 -6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 4 14.234 5.936 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.276 4.550 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.265 6.304 -2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.764 5.472 -2.199 1.00 0.00 H new ATOM 82 N VAL A 5 10.524 9.225 -3.924 1.00 0.00 N ATOM 83 CA VAL A 5 10.466 10.588 -4.426 1.00 0.00 C ATOM 84 C VAL A 5 11.917 10.950 -4.622 1.00 0.00 C ATOM 85 O VAL A 5 12.635 11.152 -3.647 1.00 0.00 O ATOM 86 CB VAL A 5 9.681 11.496 -3.482 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.602 12.895 -4.093 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.270 10.934 -3.239 1.00 0.00 C ATOM 0 H VAL A 5 10.985 9.135 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 5 9.919 10.704 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 5 10.190 11.546 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.043 13.552 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.609 13.289 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.098 12.843 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.726 11.595 -2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.737 10.866 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.345 9.942 -2.793 1.00 0.00 H new ATOM 98 N LEU A 6 12.359 10.960 -5.874 1.00 0.00 N ATOM 99 CA LEU A 6 13.766 11.051 -6.213 1.00 0.00 C ATOM 100 C LEU A 6 14.064 12.479 -6.632 1.00 0.00 C ATOM 101 O LEU A 6 13.565 12.923 -7.667 1.00 0.00 O ATOM 102 CB LEU A 6 14.033 10.003 -7.304 1.00 0.00 C ATOM 103 CG LEU A 6 15.477 9.538 -7.530 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.089 8.950 -6.256 1.00 0.00 C ATOM 105 CD2 LEU A 6 15.427 8.448 -8.615 1.00 0.00 C ATOM 0 H LEU A 6 11.743 10.905 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 6 14.432 10.834 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.433 9.123 -7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.662 10.403 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 6 16.094 10.387 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.112 8.632 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.092 9.706 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.500 8.092 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.435 8.084 -8.812 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.803 7.622 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.007 8.865 -9.530 1.00 0.00 H new ATOM 117 N GLY A 7 14.830 13.207 -5.822 1.00 0.00 N ATOM 118 CA GLY A 7 15.238 14.560 -6.161 1.00 0.00 C ATOM 119 C GLY A 7 16.523 14.468 -6.954 1.00 0.00 C ATOM 120 O GLY A 7 17.468 13.816 -6.506 1.00 0.00 O ATOM 0 H GLY A 7 15.180 12.876 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.464 15.058 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.387 15.152 -5.258 1.00 0.00 H new ATOM 124 N VAL A 8 16.565 15.090 -8.121 1.00 0.00 N ATOM 125 CA VAL A 8 17.651 14.923 -9.073 1.00 0.00 C ATOM 126 C VAL A 8 17.998 16.257 -9.750 1.00 0.00 C ATOM 127 O VAL A 8 17.261 17.237 -9.612 1.00 0.00 O ATOM 128 CB VAL A 8 17.305 13.788 -10.075 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.790 12.439 -9.531 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.815 13.627 -10.399 1.00 0.00 C ATOM 0 H VAL A 8 15.838 15.732 -8.437 1.00 0.00 H new ATOM 0 HA VAL A 8 18.556 14.616 -8.549 1.00 0.00 H new ATOM 0 HB VAL A 8 17.810 14.084 -10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.542 11.650 -10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.870 12.472 -9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 8 17.303 12.235 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.683 12.809 -11.107 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.265 13.408 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.436 14.550 -10.837 1.00 0.00 H new ATOM 140 N GLY A 9 19.163 16.282 -10.410 1.00 0.00 N ATOM 141 CA GLY A 9 19.697 17.411 -11.164 1.00 0.00 C ATOM 142 C GLY A 9 21.033 17.878 -10.590 1.00 0.00 C ATOM 143 O GLY A 9 21.520 17.347 -9.583 1.00 0.00 O ATOM 0 H GLY A 9 19.785 15.474 -10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.827 17.125 -12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.983 18.234 -11.145 1.00 0.00 H new ATOM 147 N ASN A 10 21.683 18.832 -11.255 1.00 0.00 N ATOM 148 CA ASN A 10 23.012 19.286 -10.863 1.00 0.00 C ATOM 149 C ASN A 10 22.913 20.319 -9.746 1.00 0.00 C ATOM 150 O ASN A 10 22.751 21.519 -9.991 1.00 0.00 O ATOM 151 CB ASN A 10 23.806 19.798 -12.066 1.00 0.00 C ATOM 152 CG ASN A 10 25.170 20.336 -11.661 1.00 0.00 C ATOM 153 OD1 ASN A 10 26.177 19.642 -11.684 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.218 21.584 -11.235 1.00 0.00 N ATOM 0 H ASN A 10 21.305 19.308 -12.074 1.00 0.00 H new ATOM 0 HA ASN A 10 23.568 18.434 -10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.934 18.990 -12.786 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.240 20.584 -12.566 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.103 21.981 -10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.370 22.151 -11.221 1.00 0.00 H new ATOM 161 N ILE A 11 23.094 19.839 -8.520 1.00 0.00 N ATOM 162 CA ILE A 11 23.196 20.643 -7.303 1.00 0.00 C ATOM 163 C ILE A 11 24.386 21.625 -7.224 1.00 0.00 C ATOM 164 O ILE A 11 24.946 21.797 -6.149 1.00 0.00 O ATOM 165 CB ILE A 11 23.170 19.685 -6.085 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.390 18.722 -6.050 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.856 18.890 -6.037 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.081 18.730 -4.682 1.00 0.00 C ATOM 0 H ILE A 11 23.177 18.839 -8.338 1.00 0.00 H new ATOM 0 HA ILE A 11 22.336 21.313 -7.309 1.00 0.00 H new ATOM 0 HB ILE A 11 23.235 20.314 -5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.061 17.710 -6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.105 19.012 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.864 18.226 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.016 19.580 -5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.754 18.300 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.928 18.044 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.433 19.737 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.374 18.414 -3.915 1.00 0.00 H new ATOM 180 N LEU A 12 24.815 22.253 -8.321 1.00 0.00 N ATOM 181 CA LEU A 12 25.772 23.359 -8.271 1.00 0.00 C ATOM 182 C LEU A 12 25.206 24.536 -9.070 1.00 0.00 C ATOM 183 O LEU A 12 25.800 25.605 -9.044 1.00 0.00 O ATOM 184 CB LEU A 12 27.166 22.981 -8.819 1.00 0.00 C ATOM 185 CG LEU A 12 27.857 21.745 -8.201 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.070 21.355 -9.053 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.322 21.995 -6.760 1.00 0.00 C ATOM 0 H LEU A 12 24.510 22.010 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 12 25.911 23.626 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.073 22.815 -9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.825 23.839 -8.685 1.00 0.00 H new ATOM 0 HG LEU A 12 27.122 20.940 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.556 20.483 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.743 21.118 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.775 22.186 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.801 21.096 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.033 22.821 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.462 22.246 -6.139 1.00 0.00 H new ATOM 199 N LEU A 13 24.080 24.352 -9.776 1.00 0.00 N ATOM 200 CA LEU A 13 23.577 25.283 -10.756 1.00 0.00 C ATOM 201 C LEU A 13 22.292 25.972 -10.330 1.00 0.00 C ATOM 202 O LEU A 13 21.274 25.860 -11.003 1.00 0.00 O ATOM 203 CB LEU A 13 23.530 24.540 -12.113 1.00 0.00 C ATOM 204 CG LEU A 13 24.704 25.031 -12.959 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.110 24.631 -12.495 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.581 24.591 -14.422 1.00 0.00 C ATOM 0 H LEU A 13 23.491 23.526 -9.667 1.00 0.00 H new ATOM 0 HA LEU A 13 24.247 26.136 -10.862 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.594 23.463 -11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.586 24.734 -12.622 1.00 0.00 H new ATOM 0 HG LEU A 13 24.619 26.111 -12.837 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.850 25.043 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.287 25.021 -11.493 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.193 23.544 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.436 24.962 -14.987 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.556 23.503 -14.474 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.663 24.995 -14.848 1.00 0.00 H new ATOM 218 N THR A 14 22.367 26.693 -9.216 1.00 0.00 N ATOM 219 CA THR A 14 21.304 27.574 -8.735 1.00 0.00 C ATOM 220 C THR A 14 19.967 26.834 -8.647 1.00 0.00 C ATOM 221 O THR A 14 19.744 26.018 -7.746 1.00 0.00 O ATOM 222 CB THR A 14 21.281 28.929 -9.499 1.00 0.00 C ATOM 223 OG1 THR A 14 22.415 29.094 -10.320 1.00 0.00 O ATOM 224 CG2 THR A 14 21.143 30.134 -8.579 1.00 0.00 C ATOM 0 H THR A 14 23.186 26.682 -8.608 1.00 0.00 H new ATOM 0 HA THR A 14 21.521 27.864 -7.707 1.00 0.00 H new ATOM 0 HB THR A 14 20.391 28.883 -10.126 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.389 28.439 -11.049 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.133 31.047 -9.174 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.212 30.058 -8.017 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.984 30.161 -7.886 1.00 0.00 H new ATOM 232 N ASP A 15 19.099 27.065 -9.626 1.00 0.00 N ATOM 233 CA ASP A 15 17.749 26.560 -9.634 1.00 0.00 C ATOM 234 C ASP A 15 17.716 25.090 -10.052 1.00 0.00 C ATOM 235 O ASP A 15 16.704 24.441 -9.834 1.00 0.00 O ATOM 236 CB ASP A 15 16.892 27.423 -10.569 1.00 0.00 C ATOM 237 CG ASP A 15 17.093 28.916 -10.376 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.681 29.464 -9.333 1.00 0.00 O ATOM 239 OD2 ASP A 15 17.679 29.522 -11.296 1.00 0.00 O ATOM 0 H ASP A 15 19.328 27.621 -10.449 1.00 0.00 H new ATOM 0 HA ASP A 15 17.339 26.616 -8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.124 27.165 -11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.841 27.183 -10.409 1.00 0.00 H new ATOM 244 N GLU A 16 18.803 24.509 -10.577 1.00 0.00 N ATOM 245 CA GLU A 16 18.835 23.084 -10.939 1.00 0.00 C ATOM 246 C GLU A 16 18.927 22.171 -9.703 1.00 0.00 C ATOM 247 O GLU A 16 18.767 20.956 -9.821 1.00 0.00 O ATOM 248 CB GLU A 16 19.981 22.777 -11.923 1.00 0.00 C ATOM 249 CG GLU A 16 19.502 21.811 -13.020 1.00 0.00 C ATOM 250 CD GLU A 16 20.649 21.116 -13.773 1.00 0.00 C ATOM 251 OE1 GLU A 16 21.527 21.799 -14.343 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.657 19.858 -13.775 1.00 0.00 O ATOM 0 H GLU A 16 19.675 25.005 -10.761 1.00 0.00 H new ATOM 0 HA GLU A 16 17.889 22.870 -11.436 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.338 23.702 -12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.822 22.339 -11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.862 21.052 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.890 22.361 -13.735 1.00 0.00 H new ATOM 259 N ALA A 17 19.147 22.737 -8.506 1.00 0.00 N ATOM 260 CA ALA A 17 19.049 22.006 -7.278 1.00 0.00 C ATOM 261 C ALA A 17 17.580 21.830 -6.926 1.00 0.00 C ATOM 262 O ALA A 17 17.339 21.062 -6.019 1.00 0.00 O ATOM 263 CB ALA A 17 19.811 22.760 -6.177 1.00 0.00 C ATOM 0 H ALA A 17 19.397 23.718 -8.385 1.00 0.00 H new ATOM 0 HA ALA A 17 19.497 21.018 -7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.739 22.207 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.859 22.857 -6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.377 23.751 -6.047 1.00 0.00 H new ATOM 269 N ILE A 18 16.603 22.484 -7.579 1.00 0.00 N ATOM 270 CA ILE A 18 15.217 22.494 -7.116 1.00 0.00 C ATOM 271 C ILE A 18 14.666 21.090 -6.917 1.00 0.00 C ATOM 272 O ILE A 18 13.988 20.879 -5.922 1.00 0.00 O ATOM 273 CB ILE A 18 14.339 23.348 -8.060 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.913 23.558 -7.528 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.224 22.760 -9.479 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.807 24.207 -6.143 1.00 0.00 C ATOM 0 H ILE A 18 16.757 23.015 -8.436 1.00 0.00 H new ATOM 0 HA ILE A 18 15.194 22.961 -6.131 1.00 0.00 H new ATOM 0 HB ILE A 18 14.861 24.304 -8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.367 24.176 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.412 22.591 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.595 23.407 -10.091 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.216 22.691 -9.926 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.780 21.766 -9.426 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.757 24.307 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.317 23.583 -5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.271 25.193 -6.167 1.00 0.00 H new ATOM 288 N GLY A 19 15.004 20.124 -7.771 1.00 0.00 N ATOM 289 CA GLY A 19 14.577 18.754 -7.565 1.00 0.00 C ATOM 290 C GLY A 19 15.094 18.198 -6.244 1.00 0.00 C ATOM 291 O GLY A 19 14.343 17.607 -5.469 1.00 0.00 O ATOM 0 H GLY A 19 15.570 20.271 -8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.488 18.706 -7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.935 18.133 -8.387 1.00 0.00 H new ATOM 295 N VAL A 20 16.371 18.436 -5.948 1.00 0.00 N ATOM 296 CA VAL A 20 16.960 18.049 -4.679 1.00 0.00 C ATOM 297 C VAL A 20 16.387 18.919 -3.549 1.00 0.00 C ATOM 298 O VAL A 20 15.966 18.363 -2.535 1.00 0.00 O ATOM 299 CB VAL A 20 18.505 18.023 -4.798 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.174 17.877 -3.426 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.905 16.845 -5.704 1.00 0.00 C ATOM 0 H VAL A 20 17.020 18.901 -6.583 1.00 0.00 H new ATOM 0 HA VAL A 20 16.687 17.029 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 20 18.841 18.967 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.257 17.862 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.892 18.718 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.849 16.947 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 20 19.990 16.811 -5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.550 15.912 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.458 16.976 -6.690 1.00 0.00 H new ATOM 311 N ARG A 21 16.260 20.245 -3.709 1.00 0.00 N ATOM 312 CA ARG A 21 15.701 21.071 -2.631 1.00 0.00 C ATOM 313 C ARG A 21 14.265 20.671 -2.297 1.00 0.00 C ATOM 314 O ARG A 21 13.919 20.714 -1.121 1.00 0.00 O ATOM 315 CB ARG A 21 15.817 22.568 -2.969 1.00 0.00 C ATOM 316 CG ARG A 21 17.279 23.046 -3.058 1.00 0.00 C ATOM 317 CD ARG A 21 18.049 22.988 -1.730 1.00 0.00 C ATOM 318 NE ARG A 21 17.390 23.773 -0.666 1.00 0.00 N ATOM 319 CZ ARG A 21 17.269 23.425 0.625 1.00 0.00 C ATOM 320 NH1 ARG A 21 17.706 22.250 1.069 1.00 0.00 N ATOM 321 NH2 ARG A 21 16.699 24.272 1.482 1.00 0.00 N ATOM 0 H ARG A 21 16.529 20.756 -4.550 1.00 0.00 H new ATOM 0 HA ARG A 21 16.292 20.890 -1.733 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.317 22.762 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.295 23.149 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.803 22.437 -3.794 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.291 24.072 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 21 18.139 21.950 -1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 21 19.061 23.364 -1.882 1.00 0.00 H new ATOM 0 HE ARG A 21 16.987 24.669 -0.940 1.00 0.00 H new ATOM 0 HH11 ARG A 21 18.144 21.592 0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 21 17.603 22.007 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.359 25.176 1.155 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.603 24.016 2.465 1.00 0.00 H new ATOM 335 N ILE A 22 13.441 20.228 -3.259 1.00 0.00 N ATOM 336 CA ILE A 22 12.087 19.767 -2.962 1.00 0.00 C ATOM 337 C ILE A 22 12.154 18.553 -2.041 1.00 0.00 C ATOM 338 O ILE A 22 11.411 18.516 -1.061 1.00 0.00 O ATOM 339 CB ILE A 22 11.338 19.456 -4.270 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.021 20.759 -5.028 1.00 0.00 C ATOM 341 CG2 ILE A 22 10.017 18.698 -4.015 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.891 20.493 -6.531 1.00 0.00 C ATOM 0 H ILE A 22 13.693 20.181 -4.246 1.00 0.00 H new ATOM 0 HA ILE A 22 11.531 20.550 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 22 11.993 18.821 -4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.095 21.190 -4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.809 21.490 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.522 18.500 -4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.230 17.754 -3.513 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.365 19.304 -3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.667 21.426 -7.048 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.827 20.084 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.086 19.779 -6.706 1.00 0.00 H new ATOM 354 N VAL A 23 13.007 17.562 -2.312 1.00 0.00 N ATOM 355 CA VAL A 23 13.009 16.347 -1.500 1.00 0.00 C ATOM 356 C VAL A 23 13.636 16.592 -0.123 1.00 0.00 C ATOM 357 O VAL A 23 13.242 15.931 0.837 1.00 0.00 O ATOM 358 CB VAL A 23 13.606 15.133 -2.231 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.806 14.853 -3.514 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.085 15.272 -2.575 1.00 0.00 C ATOM 0 H VAL A 23 13.690 17.576 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 23 11.966 16.083 -1.326 1.00 0.00 H new ATOM 0 HB VAL A 23 13.533 14.299 -1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.233 13.992 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.768 14.644 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.850 15.724 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.425 14.373 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.228 16.136 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.660 15.407 -1.659 1.00 0.00 H new ATOM 370 N GLU A 24 14.545 17.562 0.003 1.00 0.00 N ATOM 371 CA GLU A 24 15.111 17.929 1.297 1.00 0.00 C ATOM 372 C GLU A 24 14.052 18.680 2.102 1.00 0.00 C ATOM 373 O GLU A 24 13.845 18.383 3.277 1.00 0.00 O ATOM 374 CB GLU A 24 16.376 18.786 1.115 1.00 0.00 C ATOM 375 CG GLU A 24 17.552 17.992 0.526 1.00 0.00 C ATOM 376 CD GLU A 24 18.830 18.847 0.429 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.770 19.988 -0.091 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.901 18.383 0.892 1.00 0.00 O ATOM 0 H GLU A 24 14.904 18.107 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 24 15.404 17.029 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.148 19.628 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.670 19.201 2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.747 17.117 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.283 17.627 -0.465 1.00 0.00 H new ATOM 385 N ALA A 25 13.333 19.616 1.470 1.00 0.00 N ATOM 386 CA ALA A 25 12.247 20.331 2.116 1.00 0.00 C ATOM 387 C ALA A 25 11.159 19.362 2.564 1.00 0.00 C ATOM 388 O ALA A 25 10.646 19.489 3.673 1.00 0.00 O ATOM 389 CB ALA A 25 11.700 21.354 1.122 1.00 0.00 C ATOM 0 H ALA A 25 13.494 19.892 0.501 1.00 0.00 H new ATOM 0 HA ALA A 25 12.608 20.842 3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.881 21.907 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.492 22.047 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.336 20.839 0.233 1.00 0.00 H new ATOM 395 N LEU A 26 10.810 18.380 1.729 1.00 0.00 N ATOM 396 CA LEU A 26 9.780 17.417 2.086 1.00 0.00 C ATOM 397 C LEU A 26 10.250 16.565 3.264 1.00 0.00 C ATOM 398 O LEU A 26 9.458 16.315 4.166 1.00 0.00 O ATOM 399 CB LEU A 26 9.424 16.503 0.908 1.00 0.00 C ATOM 400 CG LEU A 26 8.020 15.897 1.078 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.977 16.890 0.561 1.00 0.00 C ATOM 402 CD2 LEU A 26 7.877 14.581 0.313 1.00 0.00 C ATOM 0 H LEU A 26 11.225 18.236 0.809 1.00 0.00 H new ATOM 0 HA LEU A 26 8.887 17.978 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.468 17.070 -0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.161 15.704 0.829 1.00 0.00 H new ATOM 0 HG LEU A 26 7.867 15.694 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.980 16.465 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.046 17.818 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.161 17.095 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.872 14.184 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.049 14.757 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.608 13.863 0.685 1.00 0.00 H new ATOM 414 N GLU A 27 11.519 16.147 3.280 1.00 0.00 N ATOM 415 CA GLU A 27 12.081 15.369 4.381 1.00 0.00 C ATOM 416 C GLU A 27 12.040 16.164 5.698 1.00 0.00 C ATOM 417 O GLU A 27 11.707 15.614 6.751 1.00 0.00 O ATOM 418 CB GLU A 27 13.517 14.952 4.011 1.00 0.00 C ATOM 419 CG GLU A 27 14.138 14.024 5.061 1.00 0.00 C ATOM 420 CD GLU A 27 15.578 13.616 4.693 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.471 14.496 4.649 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.837 12.407 4.484 1.00 0.00 O ATOM 0 H GLU A 27 12.183 16.340 2.530 1.00 0.00 H new ATOM 0 HA GLU A 27 11.481 14.473 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.510 14.450 3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.136 15.843 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.139 14.523 6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.523 13.130 5.163 1.00 0.00 H new ATOM 429 N GLN A 28 12.338 17.468 5.638 1.00 0.00 N ATOM 430 CA GLN A 28 12.305 18.359 6.794 1.00 0.00 C ATOM 431 C GLN A 28 10.869 18.660 7.250 1.00 0.00 C ATOM 432 O GLN A 28 10.641 18.852 8.447 1.00 0.00 O ATOM 433 CB GLN A 28 13.043 19.661 6.436 1.00 0.00 C ATOM 434 CG GLN A 28 14.570 19.465 6.371 1.00 0.00 C ATOM 435 CD GLN A 28 15.341 20.698 5.881 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.779 21.703 5.445 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.666 20.657 5.940 1.00 0.00 N ATOM 0 H GLN A 28 12.611 17.935 4.773 1.00 0.00 H new ATOM 0 HA GLN A 28 12.801 17.864 7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.684 20.027 5.474 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.808 20.426 7.176 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.933 19.193 7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.790 18.626 5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 28 17.135 19.826 6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 28 17.216 21.456 5.625 1.00 0.00 H new ATOM 446 N ARG A 29 9.910 18.755 6.318 1.00 0.00 N ATOM 447 CA ARG A 29 8.568 19.249 6.641 1.00 0.00 C ATOM 448 C ARG A 29 7.531 18.151 6.827 1.00 0.00 C ATOM 449 O ARG A 29 6.643 18.352 7.648 1.00 0.00 O ATOM 450 CB ARG A 29 8.105 20.251 5.571 1.00 0.00 C ATOM 451 CG ARG A 29 8.851 21.594 5.652 1.00 0.00 C ATOM 452 CD ARG A 29 8.495 22.541 4.496 1.00 0.00 C ATOM 453 NE ARG A 29 7.044 22.830 4.423 1.00 0.00 N ATOM 454 CZ ARG A 29 6.471 23.907 3.865 1.00 0.00 C ATOM 455 NH1 ARG A 29 7.195 24.942 3.454 1.00 0.00 N ATOM 456 NH2 ARG A 29 5.152 23.942 3.709 1.00 0.00 N ATOM 0 H ARG A 29 10.040 18.497 5.340 1.00 0.00 H new ATOM 0 HA ARG A 29 8.650 19.744 7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.255 19.816 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.035 20.427 5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.615 22.079 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.925 21.409 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 29 9.042 23.476 4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.821 22.098 3.555 1.00 0.00 H new ATOM 0 HE ARG A 29 6.418 22.141 4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.209 24.929 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.737 25.750 3.033 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.581 23.153 4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.710 24.758 3.285 1.00 0.00 H new ATOM 470 N TYR A 30 7.575 17.024 6.115 1.00 0.00 N ATOM 471 CA TYR A 30 6.469 16.065 6.136 1.00 0.00 C ATOM 472 C TYR A 30 6.887 14.680 6.607 1.00 0.00 C ATOM 473 O TYR A 30 7.923 14.150 6.204 1.00 0.00 O ATOM 474 CB TYR A 30 5.794 16.007 4.764 1.00 0.00 C ATOM 475 CG TYR A 30 5.180 17.338 4.400 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.976 18.288 3.747 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.891 17.685 4.844 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.515 19.601 3.576 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.408 18.992 4.650 1.00 0.00 C ATOM 480 CZ TYR A 30 4.228 19.966 4.032 1.00 0.00 C ATOM 481 OH TYR A 30 3.808 21.259 3.900 1.00 0.00 O ATOM 0 H TYR A 30 8.359 16.754 5.521 1.00 0.00 H new ATOM 0 HA TYR A 30 5.749 16.423 6.871 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.526 15.722 4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.023 15.237 4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.950 18.008 3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.272 16.948 5.334 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.145 20.335 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.411 19.252 4.973 1.00 0.00 H new ATOM 0 HH TYR A 30 2.901 21.347 4.261 1.00 0.00 H new ATOM 491 N ILE A 31 6.024 14.090 7.436 1.00 0.00 N ATOM 492 CA ILE A 31 6.108 12.687 7.822 1.00 0.00 C ATOM 493 C ILE A 31 5.085 11.957 6.943 1.00 0.00 C ATOM 494 O ILE A 31 4.013 12.489 6.639 1.00 0.00 O ATOM 495 CB ILE A 31 5.912 12.517 9.343 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.049 13.220 10.128 1.00 0.00 C ATOM 497 CG2 ILE A 31 5.861 11.029 9.737 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.474 12.675 9.937 1.00 0.00 C ATOM 0 H ILE A 31 5.239 14.582 7.862 1.00 0.00 H new ATOM 0 HA ILE A 31 7.093 12.252 7.651 1.00 0.00 H new ATOM 0 HB ILE A 31 4.960 12.980 9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.050 14.274 9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.808 13.170 11.190 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.722 10.943 10.815 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.030 10.545 9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.795 10.545 9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.170 13.256 10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.509 11.631 10.247 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.755 12.751 8.887 1.00 0.00 H new ATOM 510 N LEU A 32 5.452 10.760 6.492 1.00 0.00 N ATOM 511 CA LEU A 32 4.720 9.921 5.548 1.00 0.00 C ATOM 512 C LEU A 32 4.915 8.458 5.985 1.00 0.00 C ATOM 513 O LEU A 32 5.854 8.189 6.746 1.00 0.00 O ATOM 514 CB LEU A 32 5.282 10.153 4.128 1.00 0.00 C ATOM 515 CG LEU A 32 4.584 11.306 3.384 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.530 11.983 2.387 1.00 0.00 C ATOM 517 CD2 LEU A 32 3.338 10.789 2.657 1.00 0.00 C ATOM 0 H LEU A 32 6.323 10.323 6.795 1.00 0.00 H new ATOM 0 HA LEU A 32 3.657 10.163 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.349 10.365 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.176 9.237 3.547 1.00 0.00 H new ATOM 0 HG LEU A 32 4.287 12.049 4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.005 12.792 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.391 12.387 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.868 11.252 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.853 11.614 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.628 10.024 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.645 10.361 3.382 1.00 0.00 H new ATOM 529 N PRO A 33 4.065 7.514 5.537 1.00 0.00 N ATOM 530 CA PRO A 33 4.202 6.095 5.860 1.00 0.00 C ATOM 531 C PRO A 33 5.577 5.530 5.473 1.00 0.00 C ATOM 532 O PRO A 33 6.241 6.041 4.571 1.00 0.00 O ATOM 533 CB PRO A 33 3.075 5.389 5.102 1.00 0.00 C ATOM 534 CG PRO A 33 2.006 6.471 4.995 1.00 0.00 C ATOM 535 CD PRO A 33 2.841 7.730 4.776 1.00 0.00 C ATOM 0 HA PRO A 33 4.130 5.937 6.936 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.402 5.046 4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.712 4.514 5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.322 6.287 4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.401 6.536 5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.056 7.881 3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.313 8.618 5.123 1.00 0.00 H new ATOM 543 N ASP A 34 5.978 4.436 6.129 1.00 0.00 N ATOM 544 CA ASP A 34 7.342 3.905 6.027 1.00 0.00 C ATOM 545 C ASP A 34 7.710 3.461 4.607 1.00 0.00 C ATOM 546 O ASP A 34 8.883 3.510 4.224 1.00 0.00 O ATOM 547 CB ASP A 34 7.494 2.726 6.993 1.00 0.00 C ATOM 548 CG ASP A 34 8.905 2.121 6.920 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.862 2.754 7.428 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.057 0.988 6.400 1.00 0.00 O ATOM 0 H ASP A 34 5.369 3.895 6.743 1.00 0.00 H new ATOM 0 HA ASP A 34 8.025 4.713 6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.291 3.059 8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.755 1.961 6.755 1.00 0.00 H new ATOM 555 N TYR A 35 6.715 3.066 3.802 1.00 0.00 N ATOM 556 CA TYR A 35 6.942 2.640 2.424 1.00 0.00 C ATOM 557 C TYR A 35 7.195 3.821 1.465 1.00 0.00 C ATOM 558 O TYR A 35 7.407 3.599 0.270 1.00 0.00 O ATOM 559 CB TYR A 35 5.764 1.760 1.983 1.00 0.00 C ATOM 560 CG TYR A 35 4.406 2.430 2.076 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.061 3.456 1.179 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.490 2.046 3.072 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.805 4.078 1.245 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.233 2.667 3.154 1.00 0.00 C ATOM 565 CZ TYR A 35 1.876 3.680 2.235 1.00 0.00 C ATOM 566 OH TYR A 35 0.647 4.269 2.282 1.00 0.00 O ATOM 0 H TYR A 35 5.737 3.034 4.090 1.00 0.00 H new ATOM 0 HA TYR A 35 7.860 2.054 2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.929 1.444 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.752 0.858 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.772 3.770 0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.754 1.271 3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.548 4.857 0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.536 2.369 3.923 1.00 0.00 H new ATOM 0 HH TYR A 35 0.127 3.884 3.018 1.00 0.00 H new ATOM 576 N VAL A 36 7.138 5.063 1.954 1.00 0.00 N ATOM 577 CA VAL A 36 7.447 6.253 1.176 1.00 0.00 C ATOM 578 C VAL A 36 8.833 6.731 1.622 1.00 0.00 C ATOM 579 O VAL A 36 9.073 6.891 2.822 1.00 0.00 O ATOM 580 CB VAL A 36 6.376 7.340 1.404 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.578 8.528 0.454 1.00 0.00 C ATOM 582 CG2 VAL A 36 4.939 6.826 1.211 1.00 0.00 C ATOM 0 H VAL A 36 6.871 5.267 2.917 1.00 0.00 H new ATOM 0 HA VAL A 36 7.449 6.035 0.108 1.00 0.00 H new ATOM 0 HB VAL A 36 6.502 7.648 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.808 9.277 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.561 8.968 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.509 8.184 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.235 7.640 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.819 6.455 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.743 6.019 1.917 1.00 0.00 H new ATOM 592 N GLU A 37 9.735 6.991 0.671 1.00 0.00 N ATOM 593 CA GLU A 37 11.043 7.556 0.964 1.00 0.00 C ATOM 594 C GLU A 37 11.313 8.727 0.016 1.00 0.00 C ATOM 595 O GLU A 37 11.072 8.632 -1.191 1.00 0.00 O ATOM 596 CB GLU A 37 12.101 6.446 0.871 1.00 0.00 C ATOM 597 CG GLU A 37 13.545 6.925 1.048 1.00 0.00 C ATOM 598 CD GLU A 37 13.833 7.394 2.486 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.297 8.449 2.901 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.598 6.706 3.204 1.00 0.00 O ATOM 0 H GLU A 37 9.573 6.814 -0.320 1.00 0.00 H new ATOM 0 HA GLU A 37 11.082 7.954 1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.886 5.693 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.011 5.956 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.228 6.116 0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.742 7.743 0.355 1.00 0.00 H new ATOM 607 N ILE A 38 11.827 9.817 0.583 1.00 0.00 N ATOM 608 CA ILE A 38 12.321 10.951 -0.179 1.00 0.00 C ATOM 609 C ILE A 38 13.825 10.725 -0.331 1.00 0.00 C ATOM 610 O ILE A 38 14.561 10.852 0.652 1.00 0.00 O ATOM 611 CB ILE A 38 11.971 12.327 0.465 1.00 0.00 C ATOM 612 CG1 ILE A 38 11.148 12.356 1.781 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.157 13.136 -0.556 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.832 11.774 3.023 1.00 0.00 C ATOM 0 H ILE A 38 11.911 9.934 1.593 1.00 0.00 H new ATOM 0 HA ILE A 38 11.834 11.004 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 38 12.950 12.722 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.878 13.391 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.219 11.811 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.899 14.105 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.749 13.283 -1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.244 12.594 -0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.160 11.850 3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.077 10.727 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.746 12.331 3.229 1.00 0.00 H new ATOM 626 N LEU A 39 14.284 10.343 -1.534 1.00 0.00 N ATOM 627 CA LEU A 39 15.684 9.988 -1.747 1.00 0.00 C ATOM 628 C LEU A 39 16.386 11.115 -2.509 1.00 0.00 C ATOM 629 O LEU A 39 15.944 11.521 -3.584 1.00 0.00 O ATOM 630 CB LEU A 39 15.786 8.619 -2.435 1.00 0.00 C ATOM 631 CG LEU A 39 17.240 8.162 -2.681 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.079 8.069 -1.396 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.218 6.779 -3.330 1.00 0.00 C ATOM 0 H LEU A 39 13.702 10.274 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 39 16.201 9.883 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.278 7.874 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.260 8.660 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 39 17.701 8.914 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.089 7.742 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.121 9.047 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.622 7.351 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.240 6.445 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.717 6.074 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 39 16.682 6.830 -4.278 1.00 0.00 H new ATOM 645 N ASP A 40 17.495 11.614 -1.962 1.00 0.00 N ATOM 646 CA ASP A 40 18.367 12.562 -2.654 1.00 0.00 C ATOM 647 C ASP A 40 19.278 11.810 -3.631 1.00 0.00 C ATOM 648 O ASP A 40 20.065 10.958 -3.206 1.00 0.00 O ATOM 649 CB ASP A 40 19.213 13.348 -1.644 1.00 0.00 C ATOM 650 CG ASP A 40 20.385 14.077 -2.331 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.166 14.689 -3.400 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.513 14.046 -1.784 1.00 0.00 O ATOM 0 H ASP A 40 17.814 11.371 -1.024 1.00 0.00 H new ATOM 0 HA ASP A 40 17.749 13.267 -3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.584 14.074 -1.129 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.601 12.668 -0.886 1.00 0.00 H new ATOM 657 N GLY A 41 19.151 12.106 -4.932 1.00 0.00 N ATOM 658 CA GLY A 41 20.091 11.649 -5.945 1.00 0.00 C ATOM 659 C GLY A 41 21.329 12.540 -5.855 1.00 0.00 C ATOM 660 O GLY A 41 22.304 12.184 -5.189 1.00 0.00 O ATOM 0 H GLY A 41 18.388 12.671 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.357 10.605 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.645 11.710 -6.938 1.00 0.00 H new ATOM 664 N GLY A 42 21.252 13.707 -6.515 1.00 0.00 N ATOM 665 CA GLY A 42 22.320 14.700 -6.514 1.00 0.00 C ATOM 666 C GLY A 42 23.421 14.321 -7.498 1.00 0.00 C ATOM 667 O GLY A 42 24.142 13.350 -7.265 1.00 0.00 O ATOM 0 H GLY A 42 20.439 13.983 -7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.913 15.677 -6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.738 14.788 -5.511 1.00 0.00 H new ATOM 671 N THR A 43 23.542 15.099 -8.590 1.00 0.00 N ATOM 672 CA THR A 43 24.599 14.964 -9.606 1.00 0.00 C ATOM 673 C THR A 43 24.639 13.507 -10.100 1.00 0.00 C ATOM 674 O THR A 43 25.620 12.784 -9.910 1.00 0.00 O ATOM 675 CB THR A 43 25.944 15.577 -9.115 1.00 0.00 C ATOM 676 OG1 THR A 43 26.252 15.320 -7.755 1.00 0.00 O ATOM 677 CG2 THR A 43 25.900 17.106 -9.244 1.00 0.00 C ATOM 0 H THR A 43 22.891 15.857 -8.794 1.00 0.00 H new ATOM 0 HA THR A 43 24.377 15.561 -10.491 1.00 0.00 H new ATOM 0 HB THR A 43 26.700 15.105 -9.742 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.101 14.372 -7.559 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.844 17.528 -8.899 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.741 17.379 -10.287 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.084 17.499 -8.638 1.00 0.00 H new ATOM 685 N ALA A 44 23.502 13.085 -10.679 1.00 0.00 N ATOM 686 CA ALA A 44 23.254 11.688 -11.011 1.00 0.00 C ATOM 687 C ALA A 44 23.018 11.514 -12.514 1.00 0.00 C ATOM 688 O ALA A 44 23.940 11.170 -13.247 1.00 0.00 O ATOM 689 CB ALA A 44 22.119 11.145 -10.132 1.00 0.00 C ATOM 0 H ALA A 44 22.734 13.710 -10.927 1.00 0.00 H new ATOM 0 HA ALA A 44 24.137 11.088 -10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.934 10.100 -10.381 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.402 11.223 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.213 11.726 -10.308 1.00 0.00 H new ATOM 695 N GLY A 45 21.776 11.718 -12.968 1.00 0.00 N ATOM 696 CA GLY A 45 21.372 11.400 -14.331 1.00 0.00 C ATOM 697 C GLY A 45 21.319 9.886 -14.478 1.00 0.00 C ATOM 698 O GLY A 45 20.315 9.264 -14.143 1.00 0.00 O ATOM 0 H GLY A 45 21.027 12.108 -12.396 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.397 11.836 -14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.078 11.825 -15.044 1.00 0.00 H new ATOM 702 N MET A 46 22.423 9.298 -14.937 1.00 0.00 N ATOM 703 CA MET A 46 22.560 7.853 -15.144 1.00 0.00 C ATOM 704 C MET A 46 22.817 7.100 -13.836 1.00 0.00 C ATOM 705 O MET A 46 22.503 5.914 -13.743 1.00 0.00 O ATOM 706 CB MET A 46 23.652 7.608 -16.198 1.00 0.00 C ATOM 707 CG MET A 46 23.989 6.134 -16.482 1.00 0.00 C ATOM 708 SD MET A 46 22.610 4.981 -16.774 1.00 0.00 S ATOM 709 CE MET A 46 21.742 5.784 -18.137 1.00 0.00 C ATOM 0 H MET A 46 23.264 9.821 -15.181 1.00 0.00 H new ATOM 0 HA MET A 46 21.618 7.451 -15.516 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.341 8.077 -17.132 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.562 8.114 -15.875 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.640 6.103 -17.355 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.568 5.756 -15.639 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.986 5.108 -18.536 1.00 0.00 H new ATOM 0 HE2 MET A 46 21.262 6.694 -17.777 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.454 6.036 -18.923 1.00 0.00 H new ATOM 719 N GLU A 47 23.333 7.777 -12.803 1.00 0.00 N ATOM 720 CA GLU A 47 23.810 7.096 -11.598 1.00 0.00 C ATOM 721 C GLU A 47 22.687 6.344 -10.846 1.00 0.00 C ATOM 722 O GLU A 47 22.974 5.509 -9.987 1.00 0.00 O ATOM 723 CB GLU A 47 24.510 8.149 -10.718 1.00 0.00 C ATOM 724 CG GLU A 47 25.463 7.587 -9.659 1.00 0.00 C ATOM 725 CD GLU A 47 26.664 6.842 -10.272 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.661 7.501 -10.655 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.629 5.591 -10.359 1.00 0.00 O ATOM 0 H GLU A 47 23.430 8.792 -12.779 1.00 0.00 H new ATOM 0 HA GLU A 47 24.516 6.313 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 47 25.069 8.825 -11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.747 8.745 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.827 8.403 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.914 6.908 -9.007 1.00 0.00 H new ATOM 734 N LEU A 48 21.409 6.612 -11.164 1.00 0.00 N ATOM 735 CA LEU A 48 20.258 6.066 -10.445 1.00 0.00 C ATOM 736 C LEU A 48 19.593 4.896 -11.185 1.00 0.00 C ATOM 737 O LEU A 48 18.486 4.521 -10.808 1.00 0.00 O ATOM 738 CB LEU A 48 19.281 7.202 -10.099 1.00 0.00 C ATOM 739 CG LEU A 48 19.893 8.170 -9.070 1.00 0.00 C ATOM 740 CD1 LEU A 48 19.180 9.518 -9.132 1.00 0.00 C ATOM 741 CD2 LEU A 48 19.849 7.605 -7.649 1.00 0.00 C ATOM 0 H LEU A 48 21.149 7.223 -11.939 1.00 0.00 H new ATOM 0 HA LEU A 48 20.610 5.629 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 48 19.019 7.748 -11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.357 6.782 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 48 20.943 8.305 -9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.620 10.196 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 48 19.288 9.941 -10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.122 9.381 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.292 8.323 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.814 7.418 -7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.410 6.671 -7.611 1.00 0.00 H new ATOM 753 N LEU A 49 20.236 4.315 -12.212 1.00 0.00 N ATOM 754 CA LEU A 49 19.665 3.261 -13.047 1.00 0.00 C ATOM 755 C LEU A 49 18.887 2.217 -12.248 1.00 0.00 C ATOM 756 O LEU A 49 17.682 2.034 -12.439 1.00 0.00 O ATOM 757 CB LEU A 49 20.818 2.624 -13.852 1.00 0.00 C ATOM 758 CG LEU A 49 20.367 1.845 -15.095 1.00 0.00 C ATOM 759 CD1 LEU A 49 21.604 1.391 -15.872 1.00 0.00 C ATOM 760 CD2 LEU A 49 19.492 0.615 -14.821 1.00 0.00 C ATOM 0 H LEU A 49 21.184 4.574 -12.485 1.00 0.00 H new ATOM 0 HA LEU A 49 18.928 3.700 -13.719 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.507 3.410 -14.161 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.374 1.952 -13.198 1.00 0.00 H new ATOM 0 HG LEU A 49 19.743 2.538 -15.659 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.294 0.836 -16.758 1.00 0.00 H new ATOM 0 HD12 LEU A 49 22.184 2.263 -16.175 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.217 0.750 -15.238 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.229 0.138 -15.765 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.041 -0.091 -14.198 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.583 0.923 -14.305 1.00 0.00 H new ATOM 772 N GLY A 50 19.599 1.543 -11.350 1.00 0.00 N ATOM 773 CA GLY A 50 19.064 0.419 -10.604 1.00 0.00 C ATOM 774 C GLY A 50 18.126 0.889 -9.499 1.00 0.00 C ATOM 775 O GLY A 50 17.118 0.240 -9.231 1.00 0.00 O ATOM 0 H GLY A 50 20.568 1.766 -11.121 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.529 -0.248 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.882 -0.156 -10.170 1.00 0.00 H new ATOM 779 N ASP A 51 18.419 2.040 -8.888 1.00 0.00 N ATOM 780 CA ASP A 51 17.579 2.585 -7.824 1.00 0.00 C ATOM 781 C ASP A 51 16.186 2.950 -8.345 1.00 0.00 C ATOM 782 O ASP A 51 15.188 2.782 -7.640 1.00 0.00 O ATOM 783 CB ASP A 51 18.225 3.830 -7.224 1.00 0.00 C ATOM 784 CG ASP A 51 17.232 4.458 -6.241 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.948 3.809 -5.203 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.734 5.568 -6.536 1.00 0.00 O ATOM 0 H ASP A 51 19.233 2.611 -9.114 1.00 0.00 H new ATOM 0 HA ASP A 51 17.479 1.814 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.152 3.569 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.483 4.540 -8.009 1.00 0.00 H new ATOM 791 N MET A 52 16.112 3.405 -9.597 1.00 0.00 N ATOM 792 CA MET A 52 14.845 3.774 -10.211 1.00 0.00 C ATOM 793 C MET A 52 13.993 2.544 -10.549 1.00 0.00 C ATOM 794 O MET A 52 12.813 2.694 -10.871 1.00 0.00 O ATOM 795 CB MET A 52 15.104 4.603 -11.471 1.00 0.00 C ATOM 796 CG MET A 52 15.527 6.029 -11.107 1.00 0.00 C ATOM 797 SD MET A 52 15.788 7.160 -12.495 1.00 0.00 S ATOM 798 CE MET A 52 14.283 6.904 -13.476 1.00 0.00 C ATOM 0 H MET A 52 16.922 3.526 -10.205 1.00 0.00 H new ATOM 0 HA MET A 52 14.284 4.369 -9.491 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.882 4.130 -12.069 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.203 4.631 -12.084 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.766 6.457 -10.454 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.450 5.976 -10.529 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.103 7.778 -14.102 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.406 6.024 -14.108 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.434 6.755 -12.808 1.00 0.00 H new ATOM 808 N ALA A 53 14.570 1.345 -10.515 1.00 0.00 N ATOM 809 CA ALA A 53 13.887 0.122 -10.884 1.00 0.00 C ATOM 810 C ALA A 53 13.110 -0.435 -9.692 1.00 0.00 C ATOM 811 O ALA A 53 13.417 -0.133 -8.538 1.00 0.00 O ATOM 812 CB ALA A 53 14.908 -0.897 -11.392 1.00 0.00 C ATOM 0 H ALA A 53 15.537 1.201 -10.226 1.00 0.00 H new ATOM 0 HA ALA A 53 13.173 0.333 -11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.396 -1.818 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.424 -0.492 -12.262 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.633 -1.108 -10.606 1.00 0.00 H new ATOM 818 N ASN A 54 12.137 -1.305 -9.989 1.00 0.00 N ATOM 819 CA ASN A 54 11.365 -2.094 -9.015 1.00 0.00 C ATOM 820 C ASN A 54 10.596 -1.241 -7.995 1.00 0.00 C ATOM 821 O ASN A 54 10.209 -1.732 -6.930 1.00 0.00 O ATOM 822 CB ASN A 54 12.239 -3.176 -8.338 1.00 0.00 C ATOM 823 CG ASN A 54 12.848 -4.146 -9.341 1.00 0.00 C ATOM 824 OD1 ASN A 54 14.021 -4.043 -9.688 1.00 0.00 O ATOM 825 ND2 ASN A 54 12.069 -5.090 -9.846 1.00 0.00 N ATOM 0 H ASN A 54 11.853 -1.487 -10.952 1.00 0.00 H new ATOM 0 HA ASN A 54 10.595 -2.607 -9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 54 13.037 -2.693 -7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.634 -3.732 -7.622 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.441 -5.745 -10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.096 -5.162 -9.547 1.00 0.00 H new ATOM 832 N ARG A 55 10.364 0.040 -8.299 1.00 0.00 N ATOM 833 CA ARG A 55 9.458 0.874 -7.502 1.00 0.00 C ATOM 834 C ARG A 55 8.102 0.802 -8.180 1.00 0.00 C ATOM 835 O ARG A 55 8.033 0.639 -9.391 1.00 0.00 O ATOM 836 CB ARG A 55 9.949 2.329 -7.389 1.00 0.00 C ATOM 837 CG ARG A 55 11.437 2.492 -7.054 1.00 0.00 C ATOM 838 CD ARG A 55 11.950 1.636 -5.884 1.00 0.00 C ATOM 839 NE ARG A 55 13.392 1.837 -5.650 1.00 0.00 N ATOM 840 CZ ARG A 55 14.130 1.252 -4.701 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.602 0.323 -3.904 1.00 0.00 N ATOM 842 NH2 ARG A 55 15.400 1.604 -4.534 1.00 0.00 N ATOM 0 H ARG A 55 10.791 0.522 -9.090 1.00 0.00 H new ATOM 0 HA ARG A 55 9.410 0.506 -6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.747 2.838 -8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.363 2.835 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.020 2.249 -7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.627 3.541 -6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.396 1.888 -4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.759 0.583 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 55 13.873 2.486 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.625 0.051 -4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.175 -0.116 -3.184 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.813 2.321 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.962 1.157 -3.810 1.00 0.00 H new ATOM 856 N ASP A 56 7.025 0.953 -7.433 1.00 0.00 N ATOM 857 CA ASP A 56 5.679 0.883 -8.013 1.00 0.00 C ATOM 858 C ASP A 56 5.258 2.271 -8.471 1.00 0.00 C ATOM 859 O ASP A 56 4.674 2.398 -9.541 1.00 0.00 O ATOM 860 CB ASP A 56 4.721 0.268 -6.992 1.00 0.00 C ATOM 861 CG ASP A 56 3.436 -0.234 -7.661 1.00 0.00 C ATOM 862 OD1 ASP A 56 3.468 -1.359 -8.219 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.390 0.445 -7.564 1.00 0.00 O ATOM 0 H ASP A 56 7.045 1.124 -6.428 1.00 0.00 H new ATOM 0 HA ASP A 56 5.663 0.239 -8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 56 5.214 -0.559 -6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.472 1.009 -6.232 1.00 0.00 H new ATOM 868 N HIS A 57 5.643 3.326 -7.743 1.00 0.00 N ATOM 869 CA HIS A 57 5.308 4.703 -8.085 1.00 0.00 C ATOM 870 C HIS A 57 6.545 5.533 -7.736 1.00 0.00 C ATOM 871 O HIS A 57 7.093 5.390 -6.645 1.00 0.00 O ATOM 872 CB HIS A 57 4.049 5.026 -7.272 1.00 0.00 C ATOM 873 CG HIS A 57 3.472 6.418 -7.236 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.432 6.777 -6.412 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.795 7.529 -7.971 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.154 8.065 -6.610 1.00 0.00 C ATOM 877 NE2 HIS A 57 2.942 8.572 -7.576 1.00 0.00 N ATOM 0 H HIS A 57 6.201 3.241 -6.893 1.00 0.00 H new ATOM 0 HA HIS A 57 5.079 4.905 -9.131 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.261 4.365 -7.632 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.256 4.742 -6.240 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.952 6.159 -5.757 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.569 7.591 -8.722 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.403 8.623 -6.071 1.00 0.00 H new ATOM 885 N LEU A 58 7.029 6.349 -8.668 1.00 0.00 N ATOM 886 CA LEU A 58 8.199 7.186 -8.431 1.00 0.00 C ATOM 887 C LEU A 58 7.921 8.575 -8.947 1.00 0.00 C ATOM 888 O LEU A 58 7.488 8.738 -10.084 1.00 0.00 O ATOM 889 CB LEU A 58 9.473 6.548 -9.009 1.00 0.00 C ATOM 890 CG LEU A 58 10.619 7.504 -9.401 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.253 8.259 -8.230 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.741 6.709 -10.078 1.00 0.00 C ATOM 0 H LEU A 58 6.625 6.448 -9.600 1.00 0.00 H new ATOM 0 HA LEU A 58 8.391 7.268 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.859 5.839 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.194 5.974 -9.892 1.00 0.00 H new ATOM 0 HG LEU A 58 10.158 8.240 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.048 8.906 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.494 8.865 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.669 7.545 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.550 7.385 -10.355 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.119 5.954 -9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.353 6.222 -10.973 1.00 0.00 H new ATOM 904 N ILE A 59 8.155 9.557 -8.086 1.00 0.00 N ATOM 905 CA ILE A 59 7.934 10.954 -8.388 1.00 0.00 C ATOM 906 C ILE A 59 9.334 11.555 -8.557 1.00 0.00 C ATOM 907 O ILE A 59 10.086 11.665 -7.587 1.00 0.00 O ATOM 908 CB ILE A 59 7.075 11.582 -7.266 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.708 10.866 -7.101 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.844 13.079 -7.541 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.053 11.089 -5.731 1.00 0.00 C ATOM 0 H ILE A 59 8.510 9.396 -7.143 1.00 0.00 H new ATOM 0 HA ILE A 59 7.368 11.140 -9.301 1.00 0.00 H new ATOM 0 HB ILE A 59 7.629 11.460 -6.336 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.029 11.215 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.848 9.796 -7.257 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.238 13.506 -6.742 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.804 13.594 -7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.326 13.198 -8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.102 10.558 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.711 10.713 -4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.880 12.154 -5.580 1.00 0.00 H new ATOM 923 N ILE A 60 9.701 11.896 -9.791 1.00 0.00 N ATOM 924 CA ILE A 60 10.957 12.567 -10.116 1.00 0.00 C ATOM 925 C ILE A 60 10.734 14.036 -9.753 1.00 0.00 C ATOM 926 O ILE A 60 9.736 14.625 -10.181 1.00 0.00 O ATOM 927 CB ILE A 60 11.260 12.399 -11.633 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.211 10.927 -12.116 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.540 13.132 -12.107 1.00 0.00 C ATOM 930 CD1 ILE A 60 12.532 10.197 -11.943 1.00 0.00 C ATOM 0 H ILE A 60 9.121 11.709 -10.609 1.00 0.00 H new ATOM 0 HA ILE A 60 11.809 12.154 -9.575 1.00 0.00 H new ATOM 0 HB ILE A 60 10.432 12.908 -12.126 1.00 0.00 H new ATOM 0 HG12 ILE A 60 10.435 10.396 -11.565 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.926 10.906 -13.168 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.680 12.965 -13.175 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.439 14.200 -11.917 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.402 12.747 -11.563 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.431 9.172 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.307 10.706 -12.516 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.808 10.188 -10.888 1.00 0.00 H new ATOM 942 N ALA A 61 11.629 14.640 -8.978 1.00 0.00 N ATOM 943 CA ALA A 61 11.634 16.077 -8.759 1.00 0.00 C ATOM 944 C ALA A 61 12.902 16.567 -9.441 1.00 0.00 C ATOM 945 O ALA A 61 13.993 16.139 -9.054 1.00 0.00 O ATOM 946 CB ALA A 61 11.592 16.399 -7.259 1.00 0.00 C ATOM 0 H ALA A 61 12.371 14.144 -8.485 1.00 0.00 H new ATOM 0 HA ALA A 61 10.757 16.576 -9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.597 17.480 -7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.685 15.980 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.464 15.966 -6.769 1.00 0.00 H new ATOM 952 N ASP A 62 12.779 17.404 -10.475 1.00 0.00 N ATOM 953 CA ASP A 62 13.931 17.903 -11.234 1.00 0.00 C ATOM 954 C ASP A 62 13.585 19.242 -11.904 1.00 0.00 C ATOM 955 O ASP A 62 12.418 19.647 -11.936 1.00 0.00 O ATOM 956 CB ASP A 62 14.379 16.872 -12.287 1.00 0.00 C ATOM 957 CG ASP A 62 15.903 16.903 -12.533 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.496 18.003 -12.611 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.498 15.814 -12.703 1.00 0.00 O ATOM 0 H ASP A 62 11.881 17.754 -10.809 1.00 0.00 H new ATOM 0 HA ASP A 62 14.758 18.062 -10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.087 15.874 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.859 17.066 -13.225 1.00 0.00 H new ATOM 964 N ALA A 63 14.586 19.931 -12.454 1.00 0.00 N ATOM 965 CA ALA A 63 14.360 21.089 -13.301 1.00 0.00 C ATOM 966 C ALA A 63 14.190 20.643 -14.759 1.00 0.00 C ATOM 967 O ALA A 63 14.686 19.591 -15.161 1.00 0.00 O ATOM 968 CB ALA A 63 15.526 22.077 -13.181 1.00 0.00 C ATOM 0 H ALA A 63 15.570 19.698 -12.322 1.00 0.00 H new ATOM 0 HA ALA A 63 13.449 21.591 -12.974 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.340 22.939 -13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.618 22.408 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.450 21.588 -13.489 1.00 0.00 H new ATOM 974 N ILE A 64 13.524 21.486 -15.550 1.00 0.00 N ATOM 975 CA ILE A 64 13.457 21.361 -17.000 1.00 0.00 C ATOM 976 C ILE A 64 14.197 22.630 -17.408 1.00 0.00 C ATOM 977 O ILE A 64 13.706 23.722 -17.126 1.00 0.00 O ATOM 978 CB ILE A 64 11.986 21.306 -17.471 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.288 20.028 -16.949 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.919 21.384 -19.008 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.786 19.972 -17.270 1.00 0.00 C ATOM 0 H ILE A 64 13.008 22.289 -15.190 1.00 0.00 H new ATOM 0 HA ILE A 64 13.887 20.458 -17.433 1.00 0.00 H new ATOM 0 HB ILE A 64 11.456 22.164 -17.059 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.776 19.155 -17.382 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.423 19.966 -15.869 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.878 21.344 -19.329 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.367 22.319 -19.345 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.464 20.544 -19.439 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.363 19.049 -16.874 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.284 20.826 -16.814 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.643 20.002 -18.350 1.00 0.00 H new ATOM 993 N VAL A 65 15.371 22.521 -18.034 1.00 0.00 N ATOM 994 CA VAL A 65 16.238 23.683 -18.218 1.00 0.00 C ATOM 995 C VAL A 65 15.633 24.759 -19.138 1.00 0.00 C ATOM 996 O VAL A 65 15.759 25.945 -18.822 1.00 0.00 O ATOM 997 CB VAL A 65 17.670 23.225 -18.576 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.623 24.409 -18.791 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.272 22.353 -17.455 1.00 0.00 C ATOM 0 H VAL A 65 15.739 21.650 -18.417 1.00 0.00 H new ATOM 0 HA VAL A 65 16.319 24.213 -17.269 1.00 0.00 H new ATOM 0 HB VAL A 65 17.574 22.657 -19.501 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.616 24.036 -19.040 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.253 25.030 -19.607 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.677 25.003 -17.879 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.280 22.046 -17.735 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.312 22.927 -16.529 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.651 21.470 -17.308 1.00 0.00 H new ATOM 1009 N SER A 66 14.926 24.381 -20.208 1.00 0.00 N ATOM 1010 CA SER A 66 14.198 25.334 -21.050 1.00 0.00 C ATOM 1011 C SER A 66 12.980 24.683 -21.709 1.00 0.00 C ATOM 1012 O SER A 66 12.966 23.478 -21.967 1.00 0.00 O ATOM 1013 CB SER A 66 15.106 25.910 -22.157 1.00 0.00 C ATOM 1014 OG SER A 66 16.338 26.435 -21.676 1.00 0.00 O ATOM 0 H SER A 66 14.843 23.411 -20.513 1.00 0.00 H new ATOM 0 HA SER A 66 13.867 26.139 -20.393 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.316 25.127 -22.886 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.567 26.698 -22.682 1.00 0.00 H new ATOM 0 HG SER A 66 16.862 26.781 -22.428 1.00 0.00 H new ATOM 1020 N LYS A 67 11.966 25.503 -22.002 1.00 0.00 N ATOM 1021 CA LYS A 67 10.792 25.184 -22.823 1.00 0.00 C ATOM 1022 C LYS A 67 10.221 26.527 -23.310 1.00 0.00 C ATOM 1023 O LYS A 67 10.765 27.581 -22.976 1.00 0.00 O ATOM 1024 CB LYS A 67 9.771 24.360 -22.003 1.00 0.00 C ATOM 1025 CG LYS A 67 8.924 23.411 -22.868 1.00 0.00 C ATOM 1026 CD LYS A 67 9.686 22.151 -23.308 1.00 0.00 C ATOM 1027 CE LYS A 67 8.676 21.169 -23.919 1.00 0.00 C ATOM 1028 NZ LYS A 67 9.327 20.017 -24.605 1.00 0.00 N ATOM 0 H LYS A 67 11.940 26.461 -21.653 1.00 0.00 H new ATOM 0 HA LYS A 67 11.049 24.564 -23.682 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.304 23.778 -21.251 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.109 25.042 -21.468 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.037 23.114 -22.309 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.579 23.947 -23.752 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.456 22.407 -24.036 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.192 21.696 -22.456 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.021 20.794 -23.133 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.046 21.701 -24.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.597 19.389 -24.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.932 20.368 -25.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.907 19.489 -23.922 1.00 0.00 H new ATOM 1042 N LYS A 68 9.101 26.521 -24.046 1.00 0.00 N ATOM 1043 CA LYS A 68 8.472 27.737 -24.588 1.00 0.00 C ATOM 1044 C LYS A 68 7.525 28.360 -23.551 1.00 0.00 C ATOM 1045 O LYS A 68 6.387 28.708 -23.874 1.00 0.00 O ATOM 1046 CB LYS A 68 7.788 27.468 -25.952 1.00 0.00 C ATOM 1047 CG LYS A 68 8.640 26.647 -26.940 1.00 0.00 C ATOM 1048 CD LYS A 68 8.179 25.176 -26.998 1.00 0.00 C ATOM 1049 CE LYS A 68 9.277 24.204 -27.458 1.00 0.00 C ATOM 1050 NZ LYS A 68 9.732 24.454 -28.855 1.00 0.00 N ATOM 0 H LYS A 68 8.600 25.665 -24.285 1.00 0.00 H new ATOM 0 HA LYS A 68 9.252 28.471 -24.789 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.849 26.942 -25.777 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.537 28.423 -26.414 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.574 27.089 -27.934 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.687 26.690 -26.641 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.829 24.875 -26.011 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.329 25.097 -27.675 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.130 24.284 -26.785 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.905 23.182 -27.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.472 23.768 -29.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.927 24.351 -29.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.115 25.418 -28.928 1.00 0.00 H new ATOM 1064 N ASN A 69 7.942 28.406 -22.283 1.00 0.00 N ATOM 1065 CA ASN A 69 7.104 28.769 -21.141 1.00 0.00 C ATOM 1066 C ASN A 69 7.943 29.562 -20.131 1.00 0.00 C ATOM 1067 O ASN A 69 9.176 29.523 -20.177 1.00 0.00 O ATOM 1068 CB ASN A 69 6.497 27.489 -20.527 1.00 0.00 C ATOM 1069 CG ASN A 69 5.282 27.733 -19.627 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.838 28.861 -19.423 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.698 26.672 -19.092 1.00 0.00 N ATOM 0 H ASN A 69 8.901 28.185 -22.016 1.00 0.00 H new ATOM 0 HA ASN A 69 6.277 29.406 -21.454 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.207 26.816 -21.334 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.266 26.979 -19.948 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.872 26.786 -18.505 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.074 25.740 -19.267 1.00 0.00 H new ATOM 1078 N THR A 70 7.277 30.295 -19.245 1.00 0.00 N ATOM 1079 CA THR A 70 7.895 31.273 -18.354 1.00 0.00 C ATOM 1080 C THR A 70 8.864 30.605 -17.349 1.00 0.00 C ATOM 1081 O THR A 70 8.609 29.478 -16.913 1.00 0.00 O ATOM 1082 CB THR A 70 6.738 32.015 -17.641 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.766 32.424 -18.601 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.174 33.267 -16.867 1.00 0.00 C ATOM 0 H THR A 70 6.267 30.224 -19.123 1.00 0.00 H new ATOM 0 HA THR A 70 8.509 31.975 -18.918 1.00 0.00 H new ATOM 0 HB THR A 70 6.338 31.302 -16.920 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.034 32.892 -18.147 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.304 33.726 -16.398 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.895 32.987 -16.099 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.633 33.978 -17.554 1.00 0.00 H new ATOM 1092 N PRO A 71 9.970 31.264 -16.941 1.00 0.00 N ATOM 1093 CA PRO A 71 10.807 30.796 -15.834 1.00 0.00 C ATOM 1094 C PRO A 71 10.000 30.679 -14.530 1.00 0.00 C ATOM 1095 O PRO A 71 9.005 31.381 -14.337 1.00 0.00 O ATOM 1096 CB PRO A 71 11.936 31.825 -15.700 1.00 0.00 C ATOM 1097 CG PRO A 71 11.361 33.090 -16.337 1.00 0.00 C ATOM 1098 CD PRO A 71 10.495 32.521 -17.457 1.00 0.00 C ATOM 0 HA PRO A 71 11.200 29.798 -16.030 1.00 0.00 H new ATOM 0 HB2 PRO A 71 12.204 31.990 -14.656 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.840 31.495 -16.213 1.00 0.00 H new ATOM 0 HG2 PRO A 71 10.776 33.674 -15.626 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.144 33.745 -16.720 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.688 33.207 -17.716 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.080 32.360 -18.363 1.00 0.00 H new ATOM 1106 N GLY A 72 10.429 29.797 -13.619 1.00 0.00 N ATOM 1107 CA GLY A 72 9.787 29.633 -12.315 1.00 0.00 C ATOM 1108 C GLY A 72 8.381 29.028 -12.375 1.00 0.00 C ATOM 1109 O GLY A 72 7.647 29.141 -11.395 1.00 0.00 O ATOM 0 H GLY A 72 11.228 29.180 -13.767 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.416 28.999 -11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.731 30.606 -11.826 1.00 0.00 H new ATOM 1113 N THR A 73 7.987 28.414 -13.495 1.00 0.00 N ATOM 1114 CA THR A 73 6.688 27.796 -13.684 1.00 0.00 C ATOM 1115 C THR A 73 6.787 26.292 -13.401 1.00 0.00 C ATOM 1116 O THR A 73 7.860 25.693 -13.547 1.00 0.00 O ATOM 1117 CB THR A 73 6.237 28.176 -15.105 1.00 0.00 C ATOM 1118 OG1 THR A 73 5.973 29.569 -15.133 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.009 27.452 -15.635 1.00 0.00 C ATOM 0 H THR A 73 8.588 28.336 -14.315 1.00 0.00 H new ATOM 0 HA THR A 73 5.926 28.148 -12.988 1.00 0.00 H new ATOM 0 HB THR A 73 7.057 27.872 -15.755 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.276 29.757 -15.796 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.787 27.802 -16.643 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.200 26.379 -15.657 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.158 27.655 -14.985 1.00 0.00 H new ATOM 1127 N MET A 74 5.667 25.701 -12.974 1.00 0.00 N ATOM 1128 CA MET A 74 5.574 24.278 -12.656 1.00 0.00 C ATOM 1129 C MET A 74 5.033 23.499 -13.855 1.00 0.00 C ATOM 1130 O MET A 74 4.164 23.996 -14.576 1.00 0.00 O ATOM 1131 CB MET A 74 4.679 24.094 -11.418 1.00 0.00 C ATOM 1132 CG MET A 74 4.770 22.668 -10.861 1.00 0.00 C ATOM 1133 SD MET A 74 4.377 22.517 -9.102 1.00 0.00 S ATOM 1134 CE MET A 74 2.732 23.269 -9.018 1.00 0.00 C ATOM 0 H MET A 74 4.791 26.205 -12.839 1.00 0.00 H new ATOM 0 HA MET A 74 6.566 23.886 -12.431 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.973 24.806 -10.647 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.645 24.317 -11.680 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.093 22.028 -11.427 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.779 22.291 -11.028 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.283 23.055 -8.048 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.818 24.348 -9.148 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.103 22.858 -9.808 1.00 0.00 H new ATOM 1144 N MET A 75 5.522 22.268 -14.040 1.00 0.00 N ATOM 1145 CA MET A 75 5.107 21.409 -15.143 1.00 0.00 C ATOM 1146 C MET A 75 4.897 20.005 -14.577 1.00 0.00 C ATOM 1147 O MET A 75 5.825 19.458 -13.985 1.00 0.00 O ATOM 1148 CB MET A 75 6.215 21.444 -16.209 1.00 0.00 C ATOM 1149 CG MET A 75 5.609 21.470 -17.615 1.00 0.00 C ATOM 1150 SD MET A 75 6.777 21.159 -18.971 1.00 0.00 S ATOM 1151 CE MET A 75 7.726 22.701 -18.977 1.00 0.00 C ATOM 0 H MET A 75 6.217 21.843 -13.426 1.00 0.00 H new ATOM 0 HA MET A 75 4.177 21.738 -15.608 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.842 22.323 -16.061 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.859 20.571 -16.101 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.815 20.725 -17.664 1.00 0.00 H new ATOM 0 HG3 MET A 75 5.144 22.443 -17.774 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.484 22.659 -19.759 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.056 23.540 -19.166 1.00 0.00 H new ATOM 0 HE3 MET A 75 8.210 22.834 -18.010 1.00 0.00 H new ATOM 1161 N ILE A 76 3.704 19.420 -14.709 1.00 0.00 N ATOM 1162 CA ILE A 76 3.411 18.098 -14.147 1.00 0.00 C ATOM 1163 C ILE A 76 3.293 17.119 -15.312 1.00 0.00 C ATOM 1164 O ILE A 76 2.497 17.333 -16.226 1.00 0.00 O ATOM 1165 CB ILE A 76 2.156 18.138 -13.245 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.234 19.228 -12.150 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.911 16.759 -12.597 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.442 19.115 -11.212 1.00 0.00 C ATOM 0 H ILE A 76 2.920 19.844 -15.204 1.00 0.00 H new ATOM 0 HA ILE A 76 4.215 17.764 -13.490 1.00 0.00 H new ATOM 0 HB ILE A 76 1.318 18.394 -13.893 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.257 20.206 -12.632 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.323 19.188 -11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.024 16.806 -11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.762 16.012 -13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.774 16.484 -11.990 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.410 19.921 -10.479 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.414 18.155 -10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.362 19.188 -11.793 1.00 0.00 H new ATOM 1180 N LEU A 77 4.123 16.073 -15.277 1.00 0.00 N ATOM 1181 CA LEU A 77 4.287 15.133 -16.381 1.00 0.00 C ATOM 1182 C LEU A 77 3.931 13.738 -15.861 1.00 0.00 C ATOM 1183 O LEU A 77 4.420 13.335 -14.800 1.00 0.00 O ATOM 1184 CB LEU A 77 5.750 15.175 -16.863 1.00 0.00 C ATOM 1185 CG LEU A 77 6.177 16.281 -17.844 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.527 16.124 -19.223 1.00 0.00 C ATOM 1187 CD2 LEU A 77 5.955 17.702 -17.324 1.00 0.00 C ATOM 0 H LEU A 77 4.706 15.855 -14.469 1.00 0.00 H new ATOM 0 HA LEU A 77 3.640 15.390 -17.220 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.386 15.253 -15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.971 14.216 -17.331 1.00 0.00 H new ATOM 0 HG LEU A 77 7.254 16.144 -17.943 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.862 16.929 -19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.814 15.165 -19.653 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.443 16.166 -19.121 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.282 18.420 -18.076 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.896 17.852 -17.116 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.529 17.848 -16.409 1.00 0.00 H new ATOM 1199 N ARG A 78 3.095 13.001 -16.597 1.00 0.00 N ATOM 1200 CA ARG A 78 2.612 11.673 -16.191 1.00 0.00 C ATOM 1201 C ARG A 78 3.393 10.569 -16.920 1.00 0.00 C ATOM 1202 O ARG A 78 4.206 10.863 -17.794 1.00 0.00 O ATOM 1203 CB ARG A 78 1.093 11.601 -16.460 1.00 0.00 C ATOM 1204 CG ARG A 78 0.280 12.657 -15.677 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.100 12.904 -16.298 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.992 13.627 -17.582 1.00 0.00 N ATOM 1207 CZ ARG A 78 -2.009 14.066 -18.329 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.272 13.893 -17.937 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.755 14.679 -19.479 1.00 0.00 N ATOM 0 H ARG A 78 2.730 13.309 -17.498 1.00 0.00 H new ATOM 0 HA ARG A 78 2.781 11.514 -15.126 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.914 11.733 -17.527 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.732 10.607 -16.197 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.158 12.327 -14.645 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.837 13.594 -15.649 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.605 11.951 -16.457 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.715 13.479 -15.605 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.051 13.808 -17.932 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.472 13.420 -17.056 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.038 14.234 -18.518 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.791 14.811 -19.785 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.524 15.018 -20.057 1.00 0.00 H new ATOM 1223 N ASP A 79 3.104 9.312 -16.579 1.00 0.00 N ATOM 1224 CA ASP A 79 3.882 8.140 -16.997 1.00 0.00 C ATOM 1225 C ASP A 79 4.253 8.076 -18.478 1.00 0.00 C ATOM 1226 O ASP A 79 5.421 7.840 -18.781 1.00 0.00 O ATOM 1227 CB ASP A 79 3.117 6.875 -16.601 1.00 0.00 C ATOM 1228 CG ASP A 79 3.966 5.619 -16.859 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.788 5.274 -15.978 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.766 4.956 -17.907 1.00 0.00 O ATOM 0 H ASP A 79 2.305 9.073 -15.992 1.00 0.00 H new ATOM 0 HA ASP A 79 4.838 8.225 -16.480 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.844 6.925 -15.547 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.188 6.814 -17.168 1.00 0.00 H new ATOM 1235 N GLU A 80 3.310 8.314 -19.400 1.00 0.00 N ATOM 1236 CA GLU A 80 3.609 8.238 -20.837 1.00 0.00 C ATOM 1237 C GLU A 80 4.329 9.496 -21.349 1.00 0.00 C ATOM 1238 O GLU A 80 4.929 9.476 -22.426 1.00 0.00 O ATOM 1239 CB GLU A 80 2.331 7.951 -21.649 1.00 0.00 C ATOM 1240 CG GLU A 80 1.453 9.191 -21.887 1.00 0.00 C ATOM 1241 CD GLU A 80 0.146 8.816 -22.614 1.00 0.00 C ATOM 1242 OE1 GLU A 80 0.140 8.755 -23.868 1.00 0.00 O ATOM 1243 OE2 GLU A 80 -0.890 8.593 -21.941 1.00 0.00 O ATOM 0 H GLU A 80 2.344 8.558 -19.180 1.00 0.00 H new ATOM 0 HA GLU A 80 4.297 7.405 -20.981 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.612 7.527 -22.613 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.743 7.196 -21.128 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.219 9.663 -20.933 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.004 9.922 -22.478 1.00 0.00 H new ATOM 1250 N GLU A 81 4.256 10.594 -20.592 1.00 0.00 N ATOM 1251 CA GLU A 81 4.695 11.910 -21.036 1.00 0.00 C ATOM 1252 C GLU A 81 6.160 12.140 -20.679 1.00 0.00 C ATOM 1253 O GLU A 81 6.869 12.804 -21.432 1.00 0.00 O ATOM 1254 CB GLU A 81 3.821 13.009 -20.407 1.00 0.00 C ATOM 1255 CG GLU A 81 2.316 12.831 -20.649 1.00 0.00 C ATOM 1256 CD GLU A 81 1.504 13.956 -19.985 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.540 14.074 -18.739 1.00 0.00 O ATOM 1258 OE2 GLU A 81 0.764 14.684 -20.687 1.00 0.00 O ATOM 0 H GLU A 81 3.885 10.589 -19.642 1.00 0.00 H new ATOM 0 HA GLU A 81 4.591 11.954 -22.120 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.005 13.033 -19.333 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.130 13.976 -20.805 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.117 12.820 -21.721 1.00 0.00 H new ATOM 0 HG3 GLU A 81 1.994 11.867 -20.255 1.00 0.00 H new ATOM 1265 N VAL A 82 6.656 11.600 -19.562 1.00 0.00 N ATOM 1266 CA VAL A 82 8.032 11.854 -19.161 1.00 0.00 C ATOM 1267 C VAL A 82 9.066 11.167 -20.070 1.00 0.00 C ATOM 1268 O VAL A 82 10.067 11.821 -20.383 1.00 0.00 O ATOM 1269 CB VAL A 82 8.288 11.595 -17.666 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.041 12.807 -17.112 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.044 11.361 -16.793 1.00 0.00 C ATOM 0 H VAL A 82 6.131 10.994 -18.932 1.00 0.00 H new ATOM 0 HA VAL A 82 8.177 12.925 -19.304 1.00 0.00 H new ATOM 0 HB VAL A 82 8.847 10.661 -17.618 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.240 12.658 -16.051 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.984 12.924 -17.645 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.435 13.703 -17.245 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.351 11.190 -15.761 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.397 12.237 -16.839 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.501 10.490 -17.159 1.00 0.00 H new ATOM 1281 N PRO A 83 8.855 9.934 -20.583 1.00 0.00 N ATOM 1282 CA PRO A 83 9.723 9.374 -21.618 1.00 0.00 C ATOM 1283 C PRO A 83 9.807 10.280 -22.860 1.00 0.00 C ATOM 1284 O PRO A 83 10.805 10.229 -23.572 1.00 0.00 O ATOM 1285 CB PRO A 83 9.113 8.017 -22.006 1.00 0.00 C ATOM 1286 CG PRO A 83 8.185 7.637 -20.854 1.00 0.00 C ATOM 1287 CD PRO A 83 7.838 8.969 -20.189 1.00 0.00 C ATOM 0 HA PRO A 83 10.739 9.277 -21.236 1.00 0.00 H new ATOM 0 HB2 PRO A 83 8.563 8.089 -22.944 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.889 7.265 -22.148 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.291 7.129 -21.215 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.676 6.960 -20.155 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.849 9.306 -20.499 1.00 0.00 H new ATOM 0 HD3 PRO A 83 7.812 8.861 -19.105 1.00 0.00 H new ATOM 1295 N ALA A 84 8.770 11.098 -23.103 1.00 0.00 N ATOM 1296 CA ALA A 84 8.709 12.049 -24.208 1.00 0.00 C ATOM 1297 C ALA A 84 9.224 13.454 -23.815 1.00 0.00 C ATOM 1298 O ALA A 84 9.076 14.388 -24.606 1.00 0.00 O ATOM 1299 CB ALA A 84 7.264 12.076 -24.737 1.00 0.00 C ATOM 0 H ALA A 84 7.934 11.111 -22.518 1.00 0.00 H new ATOM 0 HA ALA A 84 9.380 11.723 -25.002 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.193 12.781 -25.565 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.984 11.081 -25.083 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.590 12.385 -23.938 1.00 0.00 H new ATOM 1305 N LEU A 85 9.799 13.617 -22.611 1.00 0.00 N ATOM 1306 CA LEU A 85 10.189 14.929 -22.067 1.00 0.00 C ATOM 1307 C LEU A 85 11.654 14.969 -21.628 1.00 0.00 C ATOM 1308 O LEU A 85 12.345 15.942 -21.945 1.00 0.00 O ATOM 1309 CB LEU A 85 9.228 15.288 -20.918 1.00 0.00 C ATOM 1310 CG LEU A 85 9.440 16.638 -20.204 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.584 16.607 -19.183 1.00 0.00 C ATOM 1312 CD2 LEU A 85 9.605 17.801 -21.187 1.00 0.00 C ATOM 0 H LEU A 85 10.007 12.839 -21.985 1.00 0.00 H new ATOM 0 HA LEU A 85 10.107 15.678 -22.854 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.212 15.273 -21.313 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.291 14.499 -20.169 1.00 0.00 H new ATOM 0 HG LEU A 85 8.523 16.813 -19.642 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.681 17.587 -18.716 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.369 15.860 -18.419 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.516 16.352 -19.688 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.751 18.728 -20.633 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.470 17.619 -21.824 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.711 17.885 -21.805 1.00 0.00 H new ATOM 1324 N PHE A 86 12.172 13.926 -20.959 1.00 0.00 N ATOM 1325 CA PHE A 86 13.602 13.871 -20.600 1.00 0.00 C ATOM 1326 C PHE A 86 14.503 13.874 -21.863 1.00 0.00 C ATOM 1327 O PHE A 86 15.718 14.030 -21.762 1.00 0.00 O ATOM 1328 CB PHE A 86 13.910 12.624 -19.753 1.00 0.00 C ATOM 1329 CG PHE A 86 13.223 12.491 -18.411 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.546 13.349 -17.348 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.343 11.423 -18.175 1.00 0.00 C ATOM 1332 CE1 PHE A 86 12.959 13.187 -16.100 1.00 0.00 C ATOM 1333 CE2 PHE A 86 11.779 11.228 -16.909 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.066 12.127 -15.870 1.00 0.00 C ATOM 0 H PHE A 86 11.630 13.116 -20.658 1.00 0.00 H new ATOM 0 HA PHE A 86 13.820 14.763 -20.013 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.657 11.746 -20.347 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.986 12.593 -19.582 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.260 14.145 -17.503 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.099 10.745 -18.979 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.190 13.878 -15.303 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.124 10.388 -16.732 1.00 0.00 H new ATOM 0 HZ PHE A 86 11.604 12.005 -14.901 1.00 0.00 H new ATOM 1344 N THR A 87 13.900 13.694 -23.043 1.00 0.00 N ATOM 1345 CA THR A 87 14.564 13.602 -24.339 1.00 0.00 C ATOM 1346 C THR A 87 15.382 14.847 -24.707 1.00 0.00 C ATOM 1347 O THR A 87 16.324 14.750 -25.501 1.00 0.00 O ATOM 1348 CB THR A 87 13.445 13.421 -25.387 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.528 14.502 -25.296 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.597 12.178 -25.122 1.00 0.00 C ATOM 0 H THR A 87 12.887 13.605 -23.119 1.00 0.00 H new ATOM 0 HA THR A 87 15.272 12.774 -24.306 1.00 0.00 H new ATOM 0 HB THR A 87 13.946 13.353 -26.353 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.819 14.387 -25.963 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.824 12.095 -25.886 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.231 11.292 -25.150 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.130 12.259 -24.141 1.00 0.00 H new ATOM 1358 N ASN A 88 14.993 16.015 -24.186 1.00 0.00 N ATOM 1359 CA ASN A 88 15.558 17.288 -24.623 1.00 0.00 C ATOM 1360 C ASN A 88 17.055 17.359 -24.298 1.00 0.00 C ATOM 1361 O ASN A 88 17.498 16.946 -23.226 1.00 0.00 O ATOM 1362 CB ASN A 88 14.774 18.482 -24.047 1.00 0.00 C ATOM 1363 CG ASN A 88 15.108 18.774 -22.591 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.039 19.520 -22.314 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.383 18.202 -21.639 1.00 0.00 N ATOM 0 H ASN A 88 14.285 16.101 -23.457 1.00 0.00 H new ATOM 0 HA ASN A 88 15.460 17.350 -25.707 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.984 19.368 -24.646 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.706 18.283 -24.135 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.597 18.381 -20.658 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.611 17.583 -21.888 1.00 0.00 H new ATOM 1372 N LYS A 89 17.842 17.915 -25.227 1.00 0.00 N ATOM 1373 CA LYS A 89 19.304 17.988 -25.088 1.00 0.00 C ATOM 1374 C LYS A 89 19.730 19.083 -24.102 1.00 0.00 C ATOM 1375 O LYS A 89 20.846 19.048 -23.584 1.00 0.00 O ATOM 1376 CB LYS A 89 19.955 18.238 -26.464 1.00 0.00 C ATOM 1377 CG LYS A 89 19.561 17.265 -27.592 1.00 0.00 C ATOM 1378 CD LYS A 89 19.883 15.792 -27.291 1.00 0.00 C ATOM 1379 CE LYS A 89 19.595 14.946 -28.544 1.00 0.00 C ATOM 1380 NZ LYS A 89 19.931 13.508 -28.359 1.00 0.00 N ATOM 0 H LYS A 89 17.488 18.325 -26.091 1.00 0.00 H new ATOM 0 HA LYS A 89 19.645 17.032 -24.690 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.705 19.250 -26.782 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.038 18.201 -26.342 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.492 17.360 -27.783 1.00 0.00 H new ATOM 0 HG3 LYS A 89 20.076 17.559 -28.507 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.928 15.688 -26.999 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.282 15.439 -26.453 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.540 15.037 -28.804 1.00 0.00 H new ATOM 0 HE3 LYS A 89 20.166 15.343 -29.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.717 12.986 -29.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 20.943 13.414 -28.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.368 13.118 -27.576 1.00 0.00 H new ATOM 1394 N ILE A 90 18.855 20.064 -23.868 1.00 0.00 N ATOM 1395 CA ILE A 90 19.166 21.286 -23.126 1.00 0.00 C ATOM 1396 C ILE A 90 19.312 20.977 -21.623 1.00 0.00 C ATOM 1397 O ILE A 90 20.034 21.677 -20.915 1.00 0.00 O ATOM 1398 CB ILE A 90 18.083 22.345 -23.456 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.147 22.743 -24.954 1.00 0.00 C ATOM 1400 CG2 ILE A 90 18.234 23.584 -22.566 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.000 23.651 -25.419 1.00 0.00 C ATOM 0 H ILE A 90 17.890 20.029 -24.197 1.00 0.00 H new ATOM 0 HA ILE A 90 20.128 21.701 -23.427 1.00 0.00 H new ATOM 0 HB ILE A 90 17.108 21.901 -23.256 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.094 23.249 -25.143 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.144 21.836 -25.559 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.462 24.310 -22.819 1.00 0.00 H new ATOM 0 HG22 ILE A 90 18.132 23.295 -21.520 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.216 24.029 -22.725 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.123 23.880 -26.478 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.048 23.142 -25.266 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.013 24.577 -24.844 1.00 0.00 H new ATOM 1413 N SER A 91 18.647 19.923 -21.145 1.00 0.00 N ATOM 1414 CA SER A 91 18.733 19.396 -19.786 1.00 0.00 C ATOM 1415 C SER A 91 19.620 18.125 -19.803 1.00 0.00 C ATOM 1416 O SER A 91 19.086 17.021 -19.914 1.00 0.00 O ATOM 1417 CB SER A 91 17.296 19.140 -19.299 1.00 0.00 C ATOM 1418 OG SER A 91 16.444 20.257 -19.537 1.00 0.00 O ATOM 0 H SER A 91 18.002 19.389 -21.727 1.00 0.00 H new ATOM 0 HA SER A 91 19.201 20.092 -19.090 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.893 18.263 -19.805 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.309 18.915 -18.233 1.00 0.00 H new ATOM 0 HG SER A 91 16.132 20.239 -20.466 1.00 0.00 H new ATOM 1424 N PRO A 92 20.963 18.220 -19.728 1.00 0.00 N ATOM 1425 CA PRO A 92 21.858 17.085 -19.968 1.00 0.00 C ATOM 1426 C PRO A 92 21.828 16.012 -18.871 1.00 0.00 C ATOM 1427 O PRO A 92 21.869 14.821 -19.174 1.00 0.00 O ATOM 1428 CB PRO A 92 23.257 17.699 -20.130 1.00 0.00 C ATOM 1429 CG PRO A 92 23.187 18.983 -19.300 1.00 0.00 C ATOM 1430 CD PRO A 92 21.740 19.429 -19.514 1.00 0.00 C ATOM 0 HA PRO A 92 21.536 16.540 -20.855 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.034 17.028 -19.764 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.484 17.909 -21.175 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.405 18.800 -18.248 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.899 19.731 -19.647 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.371 19.979 -18.648 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.663 20.097 -20.372 1.00 0.00 H new ATOM 1438 N HIS A 93 21.723 16.395 -17.597 1.00 0.00 N ATOM 1439 CA HIS A 93 21.682 15.424 -16.497 1.00 0.00 C ATOM 1440 C HIS A 93 20.362 14.652 -16.569 1.00 0.00 C ATOM 1441 O HIS A 93 20.315 13.432 -16.423 1.00 0.00 O ATOM 1442 CB HIS A 93 21.865 16.151 -15.152 1.00 0.00 C ATOM 1443 CG HIS A 93 22.925 17.228 -15.208 1.00 0.00 C ATOM 1444 ND1 HIS A 93 22.699 18.587 -15.166 1.00 0.00 N ATOM 1445 CD2 HIS A 93 24.254 17.052 -15.491 1.00 0.00 C ATOM 1446 CE1 HIS A 93 23.861 19.213 -15.414 1.00 0.00 C ATOM 1447 NE2 HIS A 93 24.846 18.318 -15.614 1.00 0.00 N ATOM 0 H HIS A 93 21.665 17.369 -17.300 1.00 0.00 H new ATOM 0 HA HIS A 93 22.498 14.706 -16.585 1.00 0.00 H new ATOM 0 HB2 HIS A 93 20.916 16.596 -14.853 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.132 15.424 -14.385 1.00 0.00 H new ATOM 0 HD1 HIS A 93 21.804 19.039 -14.979 1.00 0.00 H new ATOM 0 HD2 HIS A 93 24.758 16.103 -15.600 1.00 0.00 H new ATOM 0 HE1 HIS A 93 23.987 20.285 -15.448 1.00 0.00 H new ATOM 1455 N GLN A 94 19.290 15.371 -16.890 1.00 0.00 N ATOM 1456 CA GLN A 94 17.955 14.842 -17.071 1.00 0.00 C ATOM 1457 C GLN A 94 17.938 13.920 -18.298 1.00 0.00 C ATOM 1458 O GLN A 94 17.325 12.858 -18.232 1.00 0.00 O ATOM 1459 CB GLN A 94 16.947 16.006 -17.193 1.00 0.00 C ATOM 1460 CG GLN A 94 16.920 17.001 -16.011 1.00 0.00 C ATOM 1461 CD GLN A 94 18.165 17.882 -15.798 1.00 0.00 C ATOM 1462 OE1 GLN A 94 18.975 18.112 -16.696 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.357 18.388 -14.597 1.00 0.00 N ATOM 0 H GLN A 94 19.337 16.379 -17.036 1.00 0.00 H new ATOM 0 HA GLN A 94 17.658 14.247 -16.207 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.170 16.560 -18.105 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.948 15.586 -17.312 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.061 17.658 -16.144 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.749 16.433 -15.097 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.688 18.199 -13.851 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.175 18.969 -14.413 1.00 0.00 H new ATOM 1472 N LEU A 95 18.682 14.232 -19.365 1.00 0.00 N ATOM 1473 CA LEU A 95 18.883 13.334 -20.506 1.00 0.00 C ATOM 1474 C LEU A 95 19.589 12.043 -20.071 1.00 0.00 C ATOM 1475 O LEU A 95 19.253 10.967 -20.561 1.00 0.00 O ATOM 1476 CB LEU A 95 19.657 14.060 -21.625 1.00 0.00 C ATOM 1477 CG LEU A 95 19.930 13.201 -22.876 1.00 0.00 C ATOM 1478 CD1 LEU A 95 18.636 12.811 -23.600 1.00 0.00 C ATOM 1479 CD2 LEU A 95 20.825 13.981 -23.847 1.00 0.00 C ATOM 0 H LEU A 95 19.166 15.125 -19.461 1.00 0.00 H new ATOM 0 HA LEU A 95 17.909 13.048 -20.903 1.00 0.00 H new ATOM 0 HB2 LEU A 95 19.094 14.945 -21.923 1.00 0.00 H new ATOM 0 HB3 LEU A 95 20.609 14.408 -21.224 1.00 0.00 H new ATOM 0 HG LEU A 95 20.423 12.287 -22.545 1.00 0.00 H new ATOM 0 HD11 LEU A 95 18.876 12.207 -24.475 1.00 0.00 H new ATOM 0 HD12 LEU A 95 18.001 12.237 -22.926 1.00 0.00 H new ATOM 0 HD13 LEU A 95 18.110 13.712 -23.915 1.00 0.00 H new ATOM 0 HD21 LEU A 95 21.018 13.374 -24.731 1.00 0.00 H new ATOM 0 HD22 LEU A 95 20.325 14.903 -24.142 1.00 0.00 H new ATOM 0 HD23 LEU A 95 21.769 14.221 -23.358 1.00 0.00 H new ATOM 1491 N GLY A 96 20.512 12.111 -19.109 1.00 0.00 N ATOM 1492 CA GLY A 96 21.093 10.918 -18.503 1.00 0.00 C ATOM 1493 C GLY A 96 20.016 10.063 -17.828 1.00 0.00 C ATOM 1494 O GLY A 96 20.019 8.844 -17.966 1.00 0.00 O ATOM 0 H GLY A 96 20.873 12.988 -18.733 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.603 10.330 -19.266 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.845 11.208 -17.769 1.00 0.00 H new ATOM 1498 N LEU A 97 19.047 10.699 -17.169 1.00 0.00 N ATOM 1499 CA LEU A 97 17.927 9.993 -16.566 1.00 0.00 C ATOM 1500 C LEU A 97 16.928 9.541 -17.641 1.00 0.00 C ATOM 1501 O LEU A 97 16.260 8.531 -17.448 1.00 0.00 O ATOM 1502 CB LEU A 97 17.349 10.845 -15.432 1.00 0.00 C ATOM 1503 CG LEU A 97 16.204 10.150 -14.668 1.00 0.00 C ATOM 1504 CD1 LEU A 97 16.284 10.532 -13.185 1.00 0.00 C ATOM 1505 CD2 LEU A 97 14.828 10.585 -15.180 1.00 0.00 C ATOM 0 H LEU A 97 19.020 11.711 -17.041 1.00 0.00 H new ATOM 0 HA LEU A 97 18.249 9.062 -16.100 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.146 11.093 -14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 97 16.983 11.785 -15.844 1.00 0.00 H new ATOM 0 HG LEU A 97 16.317 9.076 -14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.477 10.044 -12.639 1.00 0.00 H new ATOM 0 HD12 LEU A 97 17.243 10.211 -12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.189 11.613 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.050 10.072 -14.615 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.717 11.662 -15.054 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.736 10.331 -16.236 1.00 0.00 H new ATOM 1517 N ALA A 98 16.881 10.190 -18.809 1.00 0.00 N ATOM 1518 CA ALA A 98 16.118 9.682 -19.945 1.00 0.00 C ATOM 1519 C ALA A 98 16.679 8.321 -20.340 1.00 0.00 C ATOM 1520 O ALA A 98 15.922 7.386 -20.575 1.00 0.00 O ATOM 1521 CB ALA A 98 16.203 10.602 -21.170 1.00 0.00 C ATOM 0 H ALA A 98 17.365 11.070 -18.989 1.00 0.00 H new ATOM 0 HA ALA A 98 15.074 9.622 -19.637 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.618 10.177 -21.986 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.808 11.585 -20.915 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.243 10.698 -21.481 1.00 0.00 H new ATOM 1527 N ASP A 99 18.008 8.200 -20.383 1.00 0.00 N ATOM 1528 CA ASP A 99 18.643 6.927 -20.676 1.00 0.00 C ATOM 1529 C ASP A 99 18.451 5.948 -19.520 1.00 0.00 C ATOM 1530 O ASP A 99 18.506 4.737 -19.746 1.00 0.00 O ATOM 1531 CB ASP A 99 20.109 7.087 -21.074 1.00 0.00 C ATOM 1532 CG ASP A 99 20.625 5.801 -21.755 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.060 5.403 -22.803 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.639 5.223 -21.302 1.00 0.00 O ATOM 0 H ASP A 99 18.657 8.969 -20.218 1.00 0.00 H new ATOM 0 HA ASP A 99 18.147 6.502 -21.549 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.218 7.934 -21.752 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.710 7.305 -20.191 1.00 0.00 H new ATOM 1539 N VAL A 100 18.168 6.421 -18.299 1.00 0.00 N ATOM 1540 CA VAL A 100 17.745 5.519 -17.248 1.00 0.00 C ATOM 1541 C VAL A 100 16.344 5.015 -17.593 1.00 0.00 C ATOM 1542 O VAL A 100 16.110 3.824 -17.432 1.00 0.00 O ATOM 1543 CB VAL A 100 17.799 6.119 -15.833 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.170 5.137 -14.837 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.240 6.398 -15.421 1.00 0.00 C ATOM 0 H VAL A 100 18.226 7.403 -18.029 1.00 0.00 H new ATOM 0 HA VAL A 100 18.457 4.694 -17.210 1.00 0.00 H new ATOM 0 HB VAL A 100 17.245 7.058 -15.833 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.208 5.562 -13.834 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.132 4.953 -15.114 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.722 4.197 -14.854 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.256 6.822 -14.417 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.808 5.468 -15.431 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.688 7.104 -16.120 1.00 0.00 H new ATOM 1555 N LEU A 101 15.421 5.840 -18.099 1.00 0.00 N ATOM 1556 CA LEU A 101 14.112 5.357 -18.535 1.00 0.00 C ATOM 1557 C LEU A 101 14.267 4.334 -19.668 1.00 0.00 C ATOM 1558 O LEU A 101 13.548 3.335 -19.681 1.00 0.00 O ATOM 1559 CB LEU A 101 13.176 6.509 -18.956 1.00 0.00 C ATOM 1560 CG LEU A 101 12.221 6.919 -17.825 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.943 7.691 -16.723 1.00 0.00 C ATOM 1562 CD2 LEU A 101 11.085 7.783 -18.374 1.00 0.00 C ATOM 0 H LEU A 101 15.559 6.844 -18.216 1.00 0.00 H new ATOM 0 HA LEU A 101 13.645 4.866 -17.681 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.773 7.370 -19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.596 6.205 -19.827 1.00 0.00 H new ATOM 0 HG LEU A 101 11.819 6.000 -17.398 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.232 7.962 -15.943 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.729 7.067 -16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.384 8.595 -17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.417 8.065 -17.560 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.500 8.681 -18.832 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.528 7.219 -19.122 1.00 0.00 H new ATOM 1574 N SER A 102 15.231 4.527 -20.564 1.00 0.00 N ATOM 1575 CA SER A 102 15.559 3.530 -21.570 1.00 0.00 C ATOM 1576 C SER A 102 16.072 2.255 -20.892 1.00 0.00 C ATOM 1577 O SER A 102 15.598 1.166 -21.202 1.00 0.00 O ATOM 1578 CB SER A 102 16.592 4.076 -22.563 1.00 0.00 C ATOM 1579 OG SER A 102 16.167 5.322 -23.109 1.00 0.00 O ATOM 0 H SER A 102 15.800 5.372 -20.611 1.00 0.00 H new ATOM 0 HA SER A 102 14.656 3.288 -22.131 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.552 4.203 -22.062 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.745 3.356 -23.367 1.00 0.00 H new ATOM 0 HG SER A 102 16.843 5.651 -23.738 1.00 0.00 H new ATOM 1585 N ALA A 103 16.964 2.373 -19.910 1.00 0.00 N ATOM 1586 CA ALA A 103 17.518 1.224 -19.217 1.00 0.00 C ATOM 1587 C ALA A 103 16.444 0.477 -18.421 1.00 0.00 C ATOM 1588 O ALA A 103 16.421 -0.748 -18.431 1.00 0.00 O ATOM 1589 CB ALA A 103 18.663 1.682 -18.317 1.00 0.00 C ATOM 0 H ALA A 103 17.319 3.269 -19.577 1.00 0.00 H new ATOM 0 HA ALA A 103 17.906 0.520 -19.954 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.082 0.822 -17.795 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.438 2.150 -18.924 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.288 2.401 -17.589 1.00 0.00 H new ATOM 1595 N LEU A 104 15.520 1.204 -17.794 1.00 0.00 N ATOM 1596 CA LEU A 104 14.359 0.667 -17.105 1.00 0.00 C ATOM 1597 C LEU A 104 13.494 -0.118 -18.084 1.00 0.00 C ATOM 1598 O LEU A 104 12.952 -1.167 -17.746 1.00 0.00 O ATOM 1599 CB LEU A 104 13.513 1.821 -16.539 1.00 0.00 C ATOM 1600 CG LEU A 104 13.966 2.540 -15.254 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.876 3.555 -14.889 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.202 1.534 -14.129 1.00 0.00 C ATOM 0 H LEU A 104 15.566 2.222 -17.754 1.00 0.00 H new ATOM 0 HA LEU A 104 14.701 0.017 -16.300 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.426 2.575 -17.321 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.511 1.432 -16.359 1.00 0.00 H new ATOM 0 HG LEU A 104 14.913 3.056 -15.410 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.162 4.086 -13.981 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.756 4.269 -15.704 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.934 3.033 -14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.521 2.062 -13.230 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.278 0.994 -13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 104 14.976 0.827 -14.429 1.00 0.00 H new ATOM 1614 N ARG A 105 13.346 0.381 -19.313 1.00 0.00 N ATOM 1615 CA ARG A 105 12.617 -0.343 -20.347 1.00 0.00 C ATOM 1616 C ARG A 105 13.411 -1.567 -20.804 1.00 0.00 C ATOM 1617 O ARG A 105 12.784 -2.581 -21.115 1.00 0.00 O ATOM 1618 CB ARG A 105 12.244 0.614 -21.498 1.00 0.00 C ATOM 1619 CG ARG A 105 11.548 -0.070 -22.692 1.00 0.00 C ATOM 1620 CD ARG A 105 10.256 -0.816 -22.316 1.00 0.00 C ATOM 1621 NE ARG A 105 9.721 -1.576 -23.460 1.00 0.00 N ATOM 1622 CZ ARG A 105 10.054 -2.826 -23.824 1.00 0.00 C ATOM 1623 NH1 ARG A 105 10.998 -3.511 -23.174 1.00 0.00 N ATOM 1624 NH2 ARG A 105 9.433 -3.397 -24.854 1.00 0.00 N ATOM 0 H ARG A 105 13.721 1.281 -19.612 1.00 0.00 H new ATOM 0 HA ARG A 105 11.680 -0.724 -19.942 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.589 1.394 -21.109 1.00 0.00 H new ATOM 0 HB3 ARG A 105 13.149 1.106 -21.853 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.315 0.683 -23.445 1.00 0.00 H new ATOM 0 HG3 ARG A 105 12.242 -0.774 -23.150 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.455 -1.495 -21.487 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.509 -0.101 -21.971 1.00 0.00 H new ATOM 0 HE ARG A 105 9.025 -1.103 -24.036 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.483 -3.087 -22.383 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.234 -4.459 -23.468 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.710 -2.886 -25.361 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.680 -4.345 -25.136 1.00 0.00 H new ATOM 1638 N PHE A 106 14.745 -1.519 -20.824 1.00 0.00 N ATOM 1639 CA PHE A 106 15.571 -2.661 -21.216 1.00 0.00 C ATOM 1640 C PHE A 106 15.470 -3.777 -20.171 1.00 0.00 C ATOM 1641 O PHE A 106 15.347 -4.945 -20.546 1.00 0.00 O ATOM 1642 CB PHE A 106 17.044 -2.256 -21.417 1.00 0.00 C ATOM 1643 CG PHE A 106 17.362 -1.140 -22.403 1.00 0.00 C ATOM 1644 CD1 PHE A 106 16.514 -0.844 -23.492 1.00 0.00 C ATOM 1645 CD2 PHE A 106 18.554 -0.407 -22.237 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.844 0.194 -24.384 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.880 0.631 -23.127 1.00 0.00 C ATOM 1648 CZ PHE A 106 18.026 0.934 -24.202 1.00 0.00 C ATOM 0 H PHE A 106 15.281 -0.689 -20.569 1.00 0.00 H new ATOM 0 HA PHE A 106 15.192 -3.028 -22.170 1.00 0.00 H new ATOM 0 HB2 PHE A 106 17.443 -1.964 -20.446 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.592 -3.144 -21.733 1.00 0.00 H new ATOM 0 HD1 PHE A 106 15.610 -1.415 -23.641 1.00 0.00 H new ATOM 0 HD2 PHE A 106 19.221 -0.644 -21.421 1.00 0.00 H new ATOM 0 HE1 PHE A 106 16.187 0.423 -25.211 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.789 1.197 -22.985 1.00 0.00 H new ATOM 0 HZ PHE A 106 18.277 1.732 -24.885 1.00 0.00 H new ATOM 1658 N THR A 107 15.493 -3.444 -18.875 1.00 0.00 N ATOM 1659 CA THR A 107 15.344 -4.428 -17.806 1.00 0.00 C ATOM 1660 C THR A 107 13.888 -4.910 -17.717 1.00 0.00 C ATOM 1661 O THR A 107 13.632 -6.036 -17.280 1.00 0.00 O ATOM 1662 CB THR A 107 15.799 -3.815 -16.472 1.00 0.00 C ATOM 1663 OG1 THR A 107 15.060 -2.638 -16.202 1.00 0.00 O ATOM 1664 CG2 THR A 107 17.284 -3.455 -16.457 1.00 0.00 C ATOM 0 H THR A 107 15.615 -2.487 -18.543 1.00 0.00 H new ATOM 0 HA THR A 107 15.970 -5.292 -18.027 1.00 0.00 H new ATOM 0 HB THR A 107 15.624 -4.576 -15.712 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.486 -2.429 -16.968 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.545 -3.027 -15.489 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.878 -4.353 -16.628 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.490 -2.728 -17.243 1.00 0.00 H new ATOM 1672 N GLY A 108 12.939 -4.065 -18.143 1.00 0.00 N ATOM 1673 CA GLY A 108 11.521 -4.289 -17.925 1.00 0.00 C ATOM 1674 C GLY A 108 11.113 -3.961 -16.485 1.00 0.00 C ATOM 1675 O GLY A 108 9.958 -4.189 -16.121 1.00 0.00 O ATOM 0 H GLY A 108 13.145 -3.205 -18.651 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.944 -3.674 -18.616 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.278 -5.329 -18.145 1.00 0.00 H new ATOM 1679 N GLU A 109 12.021 -3.404 -15.672 1.00 0.00 N ATOM 1680 CA GLU A 109 11.793 -3.136 -14.249 1.00 0.00 C ATOM 1681 C GLU A 109 11.343 -1.680 -14.032 1.00 0.00 C ATOM 1682 O GLU A 109 11.469 -1.123 -12.938 1.00 0.00 O ATOM 1683 CB GLU A 109 13.034 -3.521 -13.426 1.00 0.00 C ATOM 1684 CG GLU A 109 13.542 -4.960 -13.622 1.00 0.00 C ATOM 1685 CD GLU A 109 12.602 -6.035 -13.043 1.00 0.00 C ATOM 1686 OE1 GLU A 109 11.530 -6.310 -13.632 1.00 0.00 O ATOM 1687 OE2 GLU A 109 12.942 -6.638 -11.995 1.00 0.00 O ATOM 0 H GLU A 109 12.948 -3.123 -15.991 1.00 0.00 H new ATOM 0 HA GLU A 109 10.976 -3.761 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.841 -2.833 -13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.807 -3.376 -12.370 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.678 -5.145 -14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 109 14.522 -5.057 -13.154 1.00 0.00 H new ATOM 1694 N PHE A 110 10.847 -1.055 -15.105 1.00 0.00 N ATOM 1695 CA PHE A 110 10.261 0.273 -15.140 1.00 0.00 C ATOM 1696 C PHE A 110 9.101 0.358 -14.126 1.00 0.00 C ATOM 1697 O PHE A 110 8.286 -0.572 -14.081 1.00 0.00 O ATOM 1698 CB PHE A 110 9.789 0.521 -16.588 1.00 0.00 C ATOM 1699 CG PHE A 110 9.638 1.969 -17.025 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.600 2.761 -16.507 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.485 2.503 -18.016 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.424 4.081 -16.949 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.311 3.826 -18.460 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.282 4.616 -17.922 1.00 0.00 C ATOM 0 H PHE A 110 10.848 -1.497 -16.024 1.00 0.00 H new ATOM 0 HA PHE A 110 10.980 1.042 -14.857 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.494 0.035 -17.262 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.828 0.025 -16.721 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.933 2.351 -15.763 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.271 1.894 -18.437 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.628 4.686 -16.540 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.968 4.234 -19.214 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.151 5.634 -18.257 1.00 0.00 H new ATOM 1714 N PRO A 111 8.993 1.438 -13.322 1.00 0.00 N ATOM 1715 CA PRO A 111 7.923 1.604 -12.345 1.00 0.00 C ATOM 1716 C PRO A 111 6.509 1.521 -12.922 1.00 0.00 C ATOM 1717 O PRO A 111 6.284 1.872 -14.080 1.00 0.00 O ATOM 1718 CB PRO A 111 8.188 2.947 -11.652 1.00 0.00 C ATOM 1719 CG PRO A 111 9.710 3.050 -11.722 1.00 0.00 C ATOM 1720 CD PRO A 111 10.007 2.455 -13.096 1.00 0.00 C ATOM 0 HA PRO A 111 7.944 0.770 -11.643 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.700 3.774 -12.167 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.826 2.953 -10.624 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.053 4.081 -11.642 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.194 2.490 -10.922 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.969 3.222 -13.869 1.00 0.00 H new ATOM 0 HD3 PRO A 111 11.007 2.022 -13.125 1.00 0.00 H new ATOM 1728 N LYS A 112 5.533 1.108 -12.100 1.00 0.00 N ATOM 1729 CA LYS A 112 4.144 1.055 -12.532 1.00 0.00 C ATOM 1730 C LYS A 112 3.627 2.473 -12.846 1.00 0.00 C ATOM 1731 O LYS A 112 2.813 2.624 -13.761 1.00 0.00 O ATOM 1732 CB LYS A 112 3.291 0.219 -11.555 1.00 0.00 C ATOM 1733 CG LYS A 112 1.927 0.827 -11.204 1.00 0.00 C ATOM 1734 CD LYS A 112 0.975 -0.216 -10.607 1.00 0.00 C ATOM 1735 CE LYS A 112 -0.302 0.467 -10.101 1.00 0.00 C ATOM 1736 NZ LYS A 112 -1.250 -0.498 -9.486 1.00 0.00 N ATOM 0 H LYS A 112 5.687 0.808 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 112 4.058 0.516 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.131 -0.768 -11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.856 0.075 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.064 1.642 -10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.479 1.257 -12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.724 -0.964 -11.359 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.466 -0.741 -9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.038 1.230 -9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.792 0.977 -10.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.097 0.008 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.524 -1.212 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.793 -0.966 -8.678 1.00 0.00 H new ATOM 1750 N LYS A 113 4.102 3.498 -12.123 1.00 0.00 N ATOM 1751 CA LYS A 113 3.667 4.886 -12.298 1.00 0.00 C ATOM 1752 C LYS A 113 4.883 5.801 -12.184 1.00 0.00 C ATOM 1753 O LYS A 113 5.295 6.142 -11.073 1.00 0.00 O ATOM 1754 CB LYS A 113 2.574 5.196 -11.250 1.00 0.00 C ATOM 1755 CG LYS A 113 2.039 6.637 -11.325 1.00 0.00 C ATOM 1756 CD LYS A 113 0.939 6.853 -10.272 1.00 0.00 C ATOM 1757 CE LYS A 113 0.332 8.264 -10.315 1.00 0.00 C ATOM 1758 NZ LYS A 113 1.259 9.331 -9.860 1.00 0.00 N ATOM 0 H LYS A 113 4.806 3.382 -11.394 1.00 0.00 H new ATOM 0 HA LYS A 113 3.230 5.052 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.745 4.502 -11.386 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.978 5.019 -10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.853 7.343 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.642 6.834 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.148 6.119 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.353 6.672 -9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.015 8.482 -11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.563 8.283 -9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.765 10.246 -9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.583 9.121 -8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.079 9.374 -10.498 1.00 0.00 H new ATOM 1772 N LEU A 114 5.469 6.209 -13.305 1.00 0.00 N ATOM 1773 CA LEU A 114 6.491 7.252 -13.316 1.00 0.00 C ATOM 1774 C LEU A 114 5.746 8.591 -13.330 1.00 0.00 C ATOM 1775 O LEU A 114 4.814 8.766 -14.113 1.00 0.00 O ATOM 1776 CB LEU A 114 7.407 7.057 -14.544 1.00 0.00 C ATOM 1777 CG LEU A 114 8.835 7.649 -14.498 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.923 9.128 -14.886 1.00 0.00 C ATOM 1779 CD2 LEU A 114 9.551 7.435 -13.157 1.00 0.00 C ATOM 0 H LEU A 114 5.251 5.829 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 114 7.141 7.215 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.497 5.986 -14.724 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.898 7.484 -15.409 1.00 0.00 H new ATOM 0 HG LEU A 114 9.354 7.073 -15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.960 9.459 -14.826 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.559 9.259 -15.905 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.313 9.720 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.546 7.877 -13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.979 7.909 -12.359 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.637 6.367 -12.957 1.00 0.00 H new ATOM 1791 N THR A 115 6.132 9.535 -12.478 1.00 0.00 N ATOM 1792 CA THR A 115 5.548 10.879 -12.438 1.00 0.00 C ATOM 1793 C THR A 115 6.717 11.875 -12.350 1.00 0.00 C ATOM 1794 O THR A 115 7.750 11.535 -11.771 1.00 0.00 O ATOM 1795 CB THR A 115 4.556 10.999 -11.253 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.915 9.765 -10.933 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.430 11.990 -11.562 1.00 0.00 C ATOM 0 H THR A 115 6.867 9.391 -11.786 1.00 0.00 H new ATOM 0 HA THR A 115 4.964 11.095 -13.333 1.00 0.00 H new ATOM 0 HB THR A 115 5.170 11.332 -10.416 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.992 9.596 -9.971 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.753 12.049 -10.710 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.855 12.975 -11.757 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.879 11.653 -12.440 1.00 0.00 H new ATOM 1805 N LEU A 116 6.608 13.090 -12.899 1.00 0.00 N ATOM 1806 CA LEU A 116 7.647 14.110 -12.748 1.00 0.00 C ATOM 1807 C LEU A 116 7.024 15.462 -12.412 1.00 0.00 C ATOM 1808 O LEU A 116 6.066 15.884 -13.060 1.00 0.00 O ATOM 1809 CB LEU A 116 8.573 14.147 -13.989 1.00 0.00 C ATOM 1810 CG LEU A 116 9.444 15.427 -14.121 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.798 15.120 -14.751 1.00 0.00 C ATOM 1812 CD2 LEU A 116 8.811 16.505 -15.016 1.00 0.00 C ATOM 0 H LEU A 116 5.806 13.390 -13.454 1.00 0.00 H new ATOM 0 HA LEU A 116 8.287 13.848 -11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.232 13.279 -13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.959 14.049 -14.885 1.00 0.00 H new ATOM 0 HG LEU A 116 9.539 15.791 -13.098 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.380 16.038 -14.828 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.334 14.402 -14.130 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.650 14.700 -15.746 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.471 17.371 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.663 16.104 -16.019 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.849 16.805 -14.600 1.00 0.00 H new ATOM 1824 N VAL A 117 7.603 16.135 -11.417 1.00 0.00 N ATOM 1825 CA VAL A 117 7.304 17.524 -11.104 1.00 0.00 C ATOM 1826 C VAL A 117 8.497 18.287 -11.674 1.00 0.00 C ATOM 1827 O VAL A 117 9.595 18.231 -11.116 1.00 0.00 O ATOM 1828 CB VAL A 117 7.110 17.725 -9.586 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.765 19.191 -9.278 1.00 0.00 C ATOM 1830 CG2 VAL A 117 5.997 16.815 -9.038 1.00 0.00 C ATOM 0 H VAL A 117 8.302 15.721 -10.800 1.00 0.00 H new ATOM 0 HA VAL A 117 6.367 17.877 -11.534 1.00 0.00 H new ATOM 0 HB VAL A 117 8.048 17.460 -9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.631 19.315 -8.203 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.575 19.835 -9.620 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.843 19.464 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.886 16.981 -7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.058 17.046 -9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.258 15.772 -9.218 1.00 0.00 H new ATOM 1840 N GLY A 118 8.294 18.931 -12.823 1.00 0.00 N ATOM 1841 CA GLY A 118 9.308 19.747 -13.465 1.00 0.00 C ATOM 1842 C GLY A 118 9.187 21.208 -13.042 1.00 0.00 C ATOM 1843 O GLY A 118 8.088 21.688 -12.754 1.00 0.00 O ATOM 0 H GLY A 118 7.412 18.897 -13.334 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.298 19.371 -13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.210 19.669 -14.548 1.00 0.00 H new ATOM 1847 N VAL A 119 10.309 21.931 -13.058 1.00 0.00 N ATOM 1848 CA VAL A 119 10.361 23.352 -12.714 1.00 0.00 C ATOM 1849 C VAL A 119 11.302 24.038 -13.709 1.00 0.00 C ATOM 1850 O VAL A 119 12.369 23.491 -13.980 1.00 0.00 O ATOM 1851 CB VAL A 119 10.875 23.507 -11.266 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.866 24.985 -10.849 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.078 22.664 -10.255 1.00 0.00 C ATOM 0 H VAL A 119 11.216 21.541 -13.313 1.00 0.00 H new ATOM 0 HA VAL A 119 9.374 23.810 -12.771 1.00 0.00 H new ATOM 0 HB VAL A 119 11.898 23.132 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.231 25.077 -9.826 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.511 25.555 -11.517 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.849 25.373 -10.908 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.485 22.814 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.032 22.970 -10.271 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.151 21.610 -10.522 1.00 0.00 H new ATOM 1863 N ILE A 120 10.958 25.213 -14.248 1.00 0.00 N ATOM 1864 CA ILE A 120 11.853 25.940 -15.165 1.00 0.00 C ATOM 1865 C ILE A 120 12.779 26.861 -14.338 1.00 0.00 C ATOM 1866 O ILE A 120 12.270 27.579 -13.474 1.00 0.00 O ATOM 1867 CB ILE A 120 11.055 26.654 -16.289 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.191 25.618 -17.056 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.984 27.396 -17.273 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.447 26.162 -18.283 1.00 0.00 C ATOM 0 H ILE A 120 10.070 25.682 -14.068 1.00 0.00 H new ATOM 0 HA ILE A 120 12.499 25.245 -15.701 1.00 0.00 H new ATOM 0 HB ILE A 120 10.412 27.398 -15.820 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.835 24.799 -17.376 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.460 25.198 -16.366 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.385 27.882 -18.043 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.560 28.148 -16.733 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.665 26.683 -17.738 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.874 25.359 -18.746 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.771 26.959 -17.975 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.167 26.554 -19.001 1.00 0.00 H new ATOM 1882 N PRO A 121 14.106 26.865 -14.569 1.00 0.00 N ATOM 1883 CA PRO A 121 15.086 27.660 -13.824 1.00 0.00 C ATOM 1884 C PRO A 121 15.068 29.156 -14.200 1.00 0.00 C ATOM 1885 O PRO A 121 14.390 29.561 -15.145 1.00 0.00 O ATOM 1886 CB PRO A 121 16.439 27.024 -14.174 1.00 0.00 C ATOM 1887 CG PRO A 121 16.232 26.583 -15.617 1.00 0.00 C ATOM 1888 CD PRO A 121 14.801 26.058 -15.559 1.00 0.00 C ATOM 0 HA PRO A 121 14.867 27.646 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.259 27.737 -14.081 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.673 26.182 -13.522 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.340 27.409 -16.320 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.942 25.813 -15.919 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.318 26.138 -16.533 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.785 25.004 -15.281 1.00 0.00 H new ATOM 1896 N GLU A 122 15.844 29.958 -13.462 1.00 0.00 N ATOM 1897 CA GLU A 122 15.965 31.398 -13.679 1.00 0.00 C ATOM 1898 C GLU A 122 17.401 31.768 -14.087 1.00 0.00 C ATOM 1899 O GLU A 122 17.591 32.323 -15.174 1.00 0.00 O ATOM 1900 CB GLU A 122 15.502 32.109 -12.400 1.00 0.00 C ATOM 1901 CG GLU A 122 15.662 33.636 -12.389 1.00 0.00 C ATOM 1902 CD GLU A 122 14.610 34.346 -13.258 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.760 34.381 -14.503 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.635 34.894 -12.687 1.00 0.00 O ATOM 0 H GLU A 122 16.412 29.617 -12.687 1.00 0.00 H new ATOM 0 HA GLU A 122 15.332 31.723 -14.505 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.451 31.872 -12.235 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.058 31.698 -11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.586 33.998 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.659 33.896 -12.746 1.00 0.00 H new ATOM 1911 N SER A 123 18.407 31.434 -13.265 1.00 0.00 N ATOM 1912 CA SER A 123 19.792 31.876 -13.478 1.00 0.00 C ATOM 1913 C SER A 123 20.706 30.741 -13.964 1.00 0.00 C ATOM 1914 O SER A 123 21.345 30.883 -15.011 1.00 0.00 O ATOM 1915 CB SER A 123 20.346 32.553 -12.216 1.00 0.00 C ATOM 1916 OG SER A 123 19.679 33.785 -11.973 1.00 0.00 O ATOM 0 H SER A 123 18.283 30.852 -12.437 1.00 0.00 H new ATOM 0 HA SER A 123 19.776 32.614 -14.280 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.223 31.892 -11.358 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.415 32.729 -12.331 1.00 0.00 H new ATOM 0 HG SER A 123 20.044 34.201 -11.164 1.00 0.00 H new ATOM 1922 N LEU A 124 20.717 29.601 -13.259 1.00 0.00 N ATOM 1923 CA LEU A 124 21.414 28.370 -13.659 1.00 0.00 C ATOM 1924 C LEU A 124 22.939 28.534 -13.897 1.00 0.00 C ATOM 1925 O LEU A 124 23.479 28.061 -14.899 1.00 0.00 O ATOM 1926 CB LEU A 124 20.675 27.730 -14.854 1.00 0.00 C ATOM 1927 CG LEU A 124 21.043 26.243 -15.002 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.879 25.356 -14.556 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.398 25.891 -16.452 1.00 0.00 C ATOM 0 H LEU A 124 20.227 29.507 -12.369 1.00 0.00 H new ATOM 0 HA LEU A 124 21.376 27.686 -12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.598 27.829 -14.715 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.929 28.263 -15.770 1.00 0.00 H new ATOM 0 HG LEU A 124 21.913 26.065 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.157 24.308 -14.667 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.645 25.560 -13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.004 25.567 -15.171 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.652 24.833 -16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.544 26.100 -17.097 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.250 26.490 -16.774 1.00 0.00 H new ATOM 1941 N GLU A 125 23.646 29.202 -12.981 1.00 0.00 N ATOM 1942 CA GLU A 125 25.111 29.387 -13.050 1.00 0.00 C ATOM 1943 C GLU A 125 25.779 28.684 -11.850 1.00 0.00 C ATOM 1944 O GLU A 125 25.067 28.338 -10.906 1.00 0.00 O ATOM 1945 CB GLU A 125 25.427 30.895 -13.123 1.00 0.00 C ATOM 1946 CG GLU A 125 24.948 31.531 -14.434 1.00 0.00 C ATOM 1947 CD GLU A 125 25.412 32.992 -14.548 1.00 0.00 C ATOM 1948 OE1 GLU A 125 24.690 33.904 -14.076 1.00 0.00 O ATOM 1949 OE2 GLU A 125 26.503 33.240 -15.122 1.00 0.00 O ATOM 0 H GLU A 125 23.221 29.636 -12.162 1.00 0.00 H new ATOM 0 HA GLU A 125 25.520 28.927 -13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.955 31.403 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.502 31.043 -13.022 1.00 0.00 H new ATOM 0 HG2 GLU A 125 25.330 30.959 -15.279 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.860 31.488 -14.486 1.00 0.00 H new ATOM 1956 N PRO A 126 27.106 28.443 -11.819 1.00 0.00 N ATOM 1957 CA PRO A 126 27.766 27.760 -10.699 1.00 0.00 C ATOM 1958 C PRO A 126 27.723 28.576 -9.386 1.00 0.00 C ATOM 1959 O PRO A 126 28.609 29.387 -9.101 1.00 0.00 O ATOM 1960 CB PRO A 126 29.184 27.424 -11.188 1.00 0.00 C ATOM 1961 CG PRO A 126 29.441 28.464 -12.276 1.00 0.00 C ATOM 1962 CD PRO A 126 28.060 28.636 -12.905 1.00 0.00 C ATOM 0 HA PRO A 126 27.240 26.845 -10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.914 27.497 -10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.243 26.409 -11.581 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.817 29.399 -11.862 1.00 0.00 H new ATOM 0 HG3 PRO A 126 30.177 28.118 -13.002 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.953 29.625 -13.350 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.899 27.909 -13.701 1.00 0.00 H new ATOM 1970 N HIS A 127 26.669 28.331 -8.603 1.00 0.00 N ATOM 1971 CA HIS A 127 26.431 28.849 -7.252 1.00 0.00 C ATOM 1972 C HIS A 127 25.118 28.177 -6.825 1.00 0.00 C ATOM 1973 O HIS A 127 24.269 27.930 -7.682 1.00 0.00 O ATOM 1974 CB HIS A 127 26.313 30.390 -7.162 1.00 0.00 C ATOM 1975 CG HIS A 127 25.341 31.083 -8.089 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.876 30.606 -9.285 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.775 32.323 -7.919 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.031 31.498 -9.811 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.939 32.584 -9.021 1.00 0.00 N ATOM 0 H HIS A 127 25.909 27.726 -8.916 1.00 0.00 H new ATOM 0 HA HIS A 127 27.280 28.623 -6.606 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.037 30.644 -6.139 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.302 30.812 -7.340 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.133 29.714 -9.707 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.943 32.985 -7.082 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.497 31.366 -10.740 1.00 0.00 H new ATOM 1987 N ILE A 128 24.943 27.834 -5.545 1.00 0.00 N ATOM 1988 CA ILE A 128 23.828 26.996 -5.096 1.00 0.00 C ATOM 1989 C ILE A 128 22.759 27.773 -4.322 1.00 0.00 C ATOM 1990 O ILE A 128 22.979 28.904 -3.877 1.00 0.00 O ATOM 1991 CB ILE A 128 24.317 25.741 -4.323 1.00 0.00 C ATOM 1992 CG1 ILE A 128 25.810 25.686 -3.914 1.00 0.00 C ATOM 1993 CG2 ILE A 128 23.926 24.515 -5.156 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.816 25.288 -5.007 1.00 0.00 C ATOM 0 H ILE A 128 25.568 28.128 -4.794 1.00 0.00 H new ATOM 0 HA ILE A 128 23.336 26.643 -6.003 1.00 0.00 H new ATOM 0 HB ILE A 128 23.824 25.775 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.094 26.667 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 128 25.910 24.982 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.253 23.609 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.843 24.490 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.403 24.573 -6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.824 25.288 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.576 24.291 -5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.763 26.003 -5.828 1.00 0.00 H new ATOM 2006 N GLY A 129 21.602 27.114 -4.161 1.00 0.00 N ATOM 2007 CA GLY A 129 20.391 27.748 -3.655 1.00 0.00 C ATOM 2008 C GLY A 129 19.674 28.399 -4.826 1.00 0.00 C ATOM 2009 O GLY A 129 20.269 28.692 -5.864 1.00 0.00 O ATOM 0 H GLY A 129 21.487 26.125 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 129 19.747 27.010 -3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 129 20.639 28.493 -2.899 1.00 0.00 H new ATOM 2013 N LEU A 130 18.360 28.542 -4.695 1.00 0.00 N ATOM 2014 CA LEU A 130 17.523 28.996 -5.782 1.00 0.00 C ATOM 2015 C LEU A 130 17.589 30.517 -5.861 1.00 0.00 C ATOM 2016 O LEU A 130 17.963 31.200 -4.900 1.00 0.00 O ATOM 2017 CB LEU A 130 16.063 28.617 -5.499 1.00 0.00 C ATOM 2018 CG LEU A 130 15.688 27.176 -5.134 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.078 26.179 -6.222 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.202 26.665 -3.781 1.00 0.00 C ATOM 0 H LEU A 130 17.853 28.345 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 130 17.868 28.538 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 130 15.717 29.255 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.484 28.886 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 130 14.603 27.236 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.791 25.174 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.566 26.435 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.156 26.216 -6.380 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.875 25.636 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.291 26.705 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.806 27.291 -2.981 1.00 0.00 H new ATOM 2032 N THR A 131 17.159 31.042 -7.001 1.00 0.00 N ATOM 2033 CA THR A 131 16.913 32.468 -7.158 1.00 0.00 C ATOM 2034 C THR A 131 15.685 32.842 -6.314 1.00 0.00 C ATOM 2035 O THR A 131 14.936 31.949 -5.897 1.00 0.00 O ATOM 2036 CB THR A 131 16.630 32.758 -8.637 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.589 31.917 -9.102 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.875 32.568 -9.487 1.00 0.00 C ATOM 0 H THR A 131 16.972 30.493 -7.840 1.00 0.00 H new ATOM 0 HA THR A 131 17.777 33.048 -6.832 1.00 0.00 H new ATOM 0 HB THR A 131 16.321 33.800 -8.725 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.973 31.090 -9.463 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.640 32.781 -10.530 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.656 33.247 -9.145 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.223 31.539 -9.397 1.00 0.00 H new ATOM 2046 N PRO A 132 15.382 34.137 -6.119 1.00 0.00 N ATOM 2047 CA PRO A 132 14.111 34.541 -5.529 1.00 0.00 C ATOM 2048 C PRO A 132 12.930 33.949 -6.322 1.00 0.00 C ATOM 2049 O PRO A 132 11.907 33.594 -5.732 1.00 0.00 O ATOM 2050 CB PRO A 132 14.118 36.075 -5.562 1.00 0.00 C ATOM 2051 CG PRO A 132 15.609 36.421 -5.545 1.00 0.00 C ATOM 2052 CD PRO A 132 16.219 35.299 -6.380 1.00 0.00 C ATOM 0 HA PRO A 132 13.992 34.174 -4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.626 36.460 -6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.597 36.498 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.803 37.402 -5.980 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.010 36.437 -4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.222 35.553 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.254 35.112 -6.094 1.00 0.00 H new ATOM 2060 N THR A 133 13.088 33.779 -7.643 1.00 0.00 N ATOM 2061 CA THR A 133 12.049 33.221 -8.494 1.00 0.00 C ATOM 2062 C THR A 133 11.790 31.741 -8.167 1.00 0.00 C ATOM 2063 O THR A 133 10.626 31.347 -8.061 1.00 0.00 O ATOM 2064 CB THR A 133 12.448 33.437 -9.971 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.775 34.793 -10.203 1.00 0.00 O ATOM 2066 CG2 THR A 133 11.328 33.027 -10.935 1.00 0.00 C ATOM 0 H THR A 133 13.942 34.027 -8.143 1.00 0.00 H new ATOM 0 HA THR A 133 11.106 33.736 -8.309 1.00 0.00 H new ATOM 0 HB THR A 133 13.316 32.805 -10.158 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.922 34.935 -11.162 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.652 33.196 -11.962 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.097 31.971 -10.796 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.438 33.623 -10.733 1.00 0.00 H new ATOM 2074 N VAL A 134 12.829 30.909 -7.985 1.00 0.00 N ATOM 2075 CA VAL A 134 12.645 29.453 -7.889 1.00 0.00 C ATOM 2076 C VAL A 134 12.690 28.972 -6.432 1.00 0.00 C ATOM 2077 O VAL A 134 12.273 27.854 -6.142 1.00 0.00 O ATOM 2078 CB VAL A 134 13.560 28.699 -8.883 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.138 27.233 -9.075 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.522 29.335 -10.289 1.00 0.00 C ATOM 0 H VAL A 134 13.798 31.218 -7.902 1.00 0.00 H new ATOM 0 HA VAL A 134 11.637 29.197 -8.215 1.00 0.00 H new ATOM 0 HB VAL A 134 14.556 28.759 -8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.813 26.750 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.182 26.713 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.120 27.195 -9.462 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.177 28.777 -10.958 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.502 29.308 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.860 30.370 -10.230 1.00 0.00 H new ATOM 2090 N GLU A 135 13.102 29.801 -5.468 1.00 0.00 N ATOM 2091 CA GLU A 135 12.941 29.475 -4.052 1.00 0.00 C ATOM 2092 C GLU A 135 11.457 29.280 -3.799 1.00 0.00 C ATOM 2093 O GLU A 135 11.028 28.283 -3.221 1.00 0.00 O ATOM 2094 CB GLU A 135 13.483 30.634 -3.212 1.00 0.00 C ATOM 2095 CG GLU A 135 13.064 30.537 -1.741 1.00 0.00 C ATOM 2096 CD GLU A 135 13.808 31.571 -0.880 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.317 32.717 -0.743 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.877 31.234 -0.317 1.00 0.00 O ATOM 0 H GLU A 135 13.549 30.701 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 135 13.486 28.570 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.571 30.648 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.127 31.577 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.989 30.695 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.269 29.534 -1.367 1.00 0.00 H new ATOM 2105 N ALA A 136 10.656 30.201 -4.325 1.00 0.00 N ATOM 2106 CA ALA A 136 9.223 30.134 -4.207 1.00 0.00 C ATOM 2107 C ALA A 136 8.619 29.017 -5.061 1.00 0.00 C ATOM 2108 O ALA A 136 7.394 28.894 -5.086 1.00 0.00 O ATOM 2109 CB ALA A 136 8.662 31.507 -4.548 1.00 0.00 C ATOM 0 H ALA A 136 10.993 31.012 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 136 8.948 29.875 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.575 31.486 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.064 32.246 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.945 31.773 -5.567 1.00 0.00 H new ATOM 2115 N MET A 137 9.436 28.189 -5.724 1.00 0.00 N ATOM 2116 CA MET A 137 8.933 27.001 -6.389 1.00 0.00 C ATOM 2117 C MET A 137 9.071 25.772 -5.503 1.00 0.00 C ATOM 2118 O MET A 137 8.469 24.753 -5.829 1.00 0.00 O ATOM 2119 CB MET A 137 9.605 26.831 -7.752 1.00 0.00 C ATOM 2120 CG MET A 137 8.746 27.416 -8.881 1.00 0.00 C ATOM 2121 SD MET A 137 7.104 26.664 -9.098 1.00 0.00 S ATOM 2122 CE MET A 137 7.538 24.992 -9.635 1.00 0.00 C ATOM 0 H MET A 137 10.443 28.327 -5.809 1.00 0.00 H new ATOM 0 HA MET A 137 7.865 27.123 -6.571 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.578 27.322 -7.742 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.784 25.772 -7.941 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.615 28.482 -8.697 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.296 27.319 -9.817 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.735 24.305 -9.370 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.682 24.983 -10.715 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.459 24.680 -9.144 1.00 0.00 H new ATOM 2132 N ILE A 138 9.793 25.853 -4.376 1.00 0.00 N ATOM 2133 CA ILE A 138 9.936 24.701 -3.476 1.00 0.00 C ATOM 2134 C ILE A 138 8.539 24.283 -2.991 1.00 0.00 C ATOM 2135 O ILE A 138 8.200 23.103 -3.040 1.00 0.00 O ATOM 2136 CB ILE A 138 10.895 25.027 -2.302 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.314 25.423 -2.779 1.00 0.00 C ATOM 2138 CG2 ILE A 138 11.019 23.823 -1.343 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.093 26.167 -1.684 1.00 0.00 C ATOM 0 H ILE A 138 10.282 26.694 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 138 10.386 23.863 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 138 10.455 25.880 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.863 24.528 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.238 26.054 -3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.697 24.076 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 138 10.037 23.579 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.410 22.963 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.084 26.428 -2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.557 27.076 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.192 25.526 -0.808 1.00 0.00 H new ATOM 2151 N GLU A 139 7.721 25.244 -2.557 1.00 0.00 N ATOM 2152 CA GLU A 139 6.442 24.948 -1.916 1.00 0.00 C ATOM 2153 C GLU A 139 5.383 24.427 -2.899 1.00 0.00 C ATOM 2154 O GLU A 139 4.858 23.345 -2.641 1.00 0.00 O ATOM 2155 CB GLU A 139 5.932 26.150 -1.101 1.00 0.00 C ATOM 2156 CG GLU A 139 6.904 26.528 0.028 1.00 0.00 C ATOM 2157 CD GLU A 139 6.251 27.483 1.043 1.00 0.00 C ATOM 2158 OE1 GLU A 139 6.097 28.691 0.742 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.911 27.020 2.161 1.00 0.00 O ATOM 0 H GLU A 139 7.925 26.240 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 139 6.626 24.130 -1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.793 27.005 -1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.956 25.914 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.237 25.625 0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.790 26.999 -0.397 1.00 0.00 H new ATOM 2166 N PRO A 140 5.063 25.088 -4.026 1.00 0.00 N ATOM 2167 CA PRO A 140 4.107 24.528 -4.975 1.00 0.00 C ATOM 2168 C PRO A 140 4.584 23.179 -5.511 1.00 0.00 C ATOM 2169 O PRO A 140 3.753 22.288 -5.703 1.00 0.00 O ATOM 2170 CB PRO A 140 3.955 25.566 -6.090 1.00 0.00 C ATOM 2171 CG PRO A 140 5.236 26.385 -5.999 1.00 0.00 C ATOM 2172 CD PRO A 140 5.539 26.376 -4.506 1.00 0.00 C ATOM 0 HA PRO A 140 3.146 24.330 -4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 140 3.851 25.092 -7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.072 26.187 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.044 25.938 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.096 27.398 -6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.606 26.495 -4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.034 27.197 -3.997 1.00 0.00 H new ATOM 2180 N ALA A 141 5.894 22.989 -5.707 1.00 0.00 N ATOM 2181 CA ALA A 141 6.394 21.728 -6.221 1.00 0.00 C ATOM 2182 C ALA A 141 6.249 20.630 -5.176 1.00 0.00 C ATOM 2183 O ALA A 141 5.789 19.544 -5.522 1.00 0.00 O ATOM 2184 CB ALA A 141 7.830 21.883 -6.715 1.00 0.00 C ATOM 0 H ALA A 141 6.612 23.688 -5.517 1.00 0.00 H new ATOM 0 HA ALA A 141 5.794 21.429 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.189 20.927 -7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.863 22.627 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.466 22.206 -5.890 1.00 0.00 H new ATOM 2190 N LEU A 142 6.564 20.883 -3.901 1.00 0.00 N ATOM 2191 CA LEU A 142 6.363 19.879 -2.857 1.00 0.00 C ATOM 2192 C LEU A 142 4.876 19.576 -2.712 1.00 0.00 C ATOM 2193 O LEU A 142 4.508 18.419 -2.528 1.00 0.00 O ATOM 2194 CB LEU A 142 7.052 20.254 -1.530 1.00 0.00 C ATOM 2195 CG LEU A 142 6.319 21.116 -0.478 1.00 0.00 C ATOM 2196 CD1 LEU A 142 5.234 20.381 0.326 1.00 0.00 C ATOM 2197 CD2 LEU A 142 7.355 21.632 0.531 1.00 0.00 C ATOM 0 H LEU A 142 6.955 21.766 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 142 6.856 18.956 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.335 19.322 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.976 20.774 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 142 5.819 21.905 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.779 21.070 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.470 20.004 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.683 19.547 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.857 22.244 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.843 20.787 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.101 22.233 0.011 1.00 0.00 H new ATOM 2209 N GLU A 143 4.014 20.582 -2.845 1.00 0.00 N ATOM 2210 CA GLU A 143 2.572 20.358 -2.815 1.00 0.00 C ATOM 2211 C GLU A 143 2.137 19.456 -3.977 1.00 0.00 C ATOM 2212 O GLU A 143 1.256 18.619 -3.786 1.00 0.00 O ATOM 2213 CB GLU A 143 1.774 21.675 -2.810 1.00 0.00 C ATOM 2214 CG GLU A 143 0.939 21.829 -1.531 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.158 20.753 -1.400 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.198 20.848 -2.095 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.006 19.815 -0.586 1.00 0.00 O ATOM 0 H GLU A 143 4.288 21.556 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 143 2.347 19.849 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.461 22.517 -2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.117 21.706 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.598 21.777 -0.664 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.476 22.816 -1.521 1.00 0.00 H new ATOM 2224 N GLN A 144 2.755 19.570 -5.156 1.00 0.00 N ATOM 2225 CA GLN A 144 2.451 18.675 -6.266 1.00 0.00 C ATOM 2226 C GLN A 144 3.090 17.302 -6.073 1.00 0.00 C ATOM 2227 O GLN A 144 2.497 16.306 -6.488 1.00 0.00 O ATOM 2228 CB GLN A 144 2.793 19.331 -7.612 1.00 0.00 C ATOM 2229 CG GLN A 144 1.589 20.141 -8.128 1.00 0.00 C ATOM 2230 CD GLN A 144 0.368 19.290 -8.496 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.469 18.121 -8.848 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -0.822 19.868 -8.434 1.00 0.00 N ATOM 0 H GLN A 144 3.466 20.272 -5.362 1.00 0.00 H new ATOM 0 HA GLN A 144 1.376 18.496 -6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.658 19.984 -7.498 1.00 0.00 H new ATOM 0 HB3 GLN A 144 3.065 18.566 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.298 20.863 -7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.898 20.711 -9.004 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.901 20.842 -8.140 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.659 19.340 -8.680 1.00 0.00 H new ATOM 2241 N VAL A 145 4.228 17.185 -5.387 1.00 0.00 N ATOM 2242 CA VAL A 145 4.748 15.889 -4.988 1.00 0.00 C ATOM 2243 C VAL A 145 3.726 15.220 -4.058 1.00 0.00 C ATOM 2244 O VAL A 145 3.387 14.051 -4.262 1.00 0.00 O ATOM 2245 CB VAL A 145 6.131 16.071 -4.341 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.608 14.826 -3.584 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.192 16.424 -5.396 1.00 0.00 C ATOM 0 H VAL A 145 4.803 17.977 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 145 4.890 15.232 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 145 6.012 16.886 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.589 15.018 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.900 14.590 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.674 13.984 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.160 16.547 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.254 15.622 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.915 17.353 -5.894 1.00 0.00 H new ATOM 2257 N LEU A 146 3.182 15.961 -3.082 1.00 0.00 N ATOM 2258 CA LEU A 146 2.153 15.444 -2.190 1.00 0.00 C ATOM 2259 C LEU A 146 0.890 15.103 -2.982 1.00 0.00 C ATOM 2260 O LEU A 146 0.271 14.074 -2.720 1.00 0.00 O ATOM 2261 CB LEU A 146 1.831 16.427 -1.053 1.00 0.00 C ATOM 2262 CG LEU A 146 2.970 16.635 -0.038 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.536 17.607 1.063 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.411 15.313 0.602 1.00 0.00 C ATOM 0 H LEU A 146 3.446 16.928 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 146 2.541 14.535 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.571 17.392 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.950 16.069 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 146 3.815 17.051 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.353 17.742 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.278 18.568 0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.668 17.203 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.216 15.503 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.567 14.862 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.764 14.633 -0.174 1.00 0.00 H new ATOM 2276 N ALA A 147 0.513 15.912 -3.976 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.639 15.627 -4.818 1.00 0.00 C ATOM 2278 C ALA A 147 -0.471 14.300 -5.564 1.00 0.00 C ATOM 2279 O ALA A 147 -1.432 13.538 -5.630 1.00 0.00 O ATOM 2280 CB ALA A 147 -0.881 16.768 -5.808 1.00 0.00 C ATOM 0 H ALA A 147 0.998 16.777 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.509 15.539 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.747 16.535 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.066 17.692 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.003 16.891 -6.442 1.00 0.00 H new ATOM 2286 N ALA A 148 0.721 13.992 -6.090 1.00 0.00 N ATOM 2287 CA ALA A 148 0.956 12.730 -6.786 1.00 0.00 C ATOM 2288 C ALA A 148 0.758 11.538 -5.845 1.00 0.00 C ATOM 2289 O ALA A 148 0.054 10.598 -6.204 1.00 0.00 O ATOM 2290 CB ALA A 148 2.352 12.695 -7.413 1.00 0.00 C ATOM 0 H ALA A 148 1.536 14.603 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 148 0.223 12.656 -7.589 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.498 11.743 -7.924 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.449 13.510 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.104 12.806 -6.632 1.00 0.00 H new ATOM 2296 N LEU A 149 1.335 11.573 -4.636 1.00 0.00 N ATOM 2297 CA LEU A 149 1.136 10.485 -3.667 1.00 0.00 C ATOM 2298 C LEU A 149 -0.310 10.417 -3.148 1.00 0.00 C ATOM 2299 O LEU A 149 -0.760 9.327 -2.781 1.00 0.00 O ATOM 2300 CB LEU A 149 2.244 10.406 -2.596 1.00 0.00 C ATOM 2301 CG LEU A 149 2.420 11.611 -1.659 1.00 0.00 C ATOM 2302 CD1 LEU A 149 1.358 11.711 -0.559 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.802 11.528 -1.003 1.00 0.00 C ATOM 0 H LEU A 149 1.935 12.330 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 149 1.262 9.548 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.053 9.527 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.192 10.237 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 149 2.311 12.502 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.555 12.588 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.371 11.801 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.392 10.816 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.939 12.378 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.879 10.602 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.572 11.544 -1.774 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.082 11.507 -3.217 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.518 11.468 -2.947 1.00 0.00 C ATOM 2317 C ARG A 150 -3.286 10.754 -4.059 1.00 0.00 C ATOM 2318 O ARG A 150 -4.330 10.174 -3.756 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.074 12.880 -2.681 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.637 13.482 -1.331 1.00 0.00 C ATOM 2321 CD ARG A 150 -2.948 14.983 -1.302 1.00 0.00 C ATOM 2322 NE ARG A 150 -2.426 15.595 -0.077 1.00 0.00 N ATOM 2323 CZ ARG A 150 -1.736 16.727 0.058 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -1.558 17.575 -0.952 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -1.208 16.983 1.247 1.00 0.00 N ATOM 0 H ARG A 150 -0.730 12.433 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.664 10.883 -2.039 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.752 13.543 -3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.163 12.843 -2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.155 12.979 -0.514 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.570 13.320 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.508 15.468 -2.173 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.025 15.138 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 150 -2.616 15.087 0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.956 17.368 -1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.024 18.432 -0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -1.338 16.324 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.672 17.838 1.394 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.800 10.716 -5.311 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.458 9.948 -6.376 1.00 0.00 C ATOM 2341 C GLU A 151 -3.511 8.468 -5.979 1.00 0.00 C ATOM 2342 O GLU A 151 -4.515 7.790 -6.218 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.726 10.054 -7.728 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.572 11.472 -8.285 1.00 0.00 C ATOM 2345 CD GLU A 151 -1.840 11.446 -9.641 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -0.587 11.349 -9.656 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -2.515 11.512 -10.696 1.00 0.00 O ATOM 0 H GLU A 151 -1.957 11.207 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.457 10.368 -6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.734 9.615 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.263 9.451 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.554 11.930 -8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.017 12.088 -7.578 1.00 0.00 H new ATOM 2354 N SER A 152 -2.444 7.978 -5.336 1.00 0.00 N ATOM 2355 CA SER A 152 -2.323 6.608 -4.864 1.00 0.00 C ATOM 2356 C SER A 152 -2.907 6.405 -3.450 1.00 0.00 C ATOM 2357 O SER A 152 -2.640 5.380 -2.818 1.00 0.00 O ATOM 2358 CB SER A 152 -0.866 6.170 -5.033 1.00 0.00 C ATOM 2359 OG SER A 152 0.058 7.140 -4.552 1.00 0.00 O ATOM 0 H SER A 152 -1.622 8.546 -5.128 1.00 0.00 H new ATOM 0 HA SER A 152 -2.941 5.946 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.709 5.231 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.669 5.978 -6.088 1.00 0.00 H new ATOM 0 HG SER A 152 -0.370 7.684 -3.858 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.705 7.355 -2.936 1.00 0.00 N ATOM 2366 CA GLY A 153 -4.382 7.203 -1.649 1.00 0.00 C ATOM 2367 C GLY A 153 -3.473 7.375 -0.425 1.00 0.00 C ATOM 2368 O GLY A 153 -3.840 6.906 0.657 1.00 0.00 O ATOM 0 H GLY A 153 -3.895 8.243 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.190 7.932 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.840 6.215 -1.609 1.00 0.00 H new ATOM 2372 N VAL A 154 -2.308 8.018 -0.568 1.00 0.00 N ATOM 2373 CA VAL A 154 -1.388 8.264 0.545 1.00 0.00 C ATOM 2374 C VAL A 154 -1.547 9.730 0.970 1.00 0.00 C ATOM 2375 O VAL A 154 -1.790 10.589 0.124 1.00 0.00 O ATOM 2376 CB VAL A 154 0.060 7.908 0.135 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.006 7.905 1.345 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.167 6.532 -0.549 1.00 0.00 C ATOM 0 H VAL A 154 -1.978 8.383 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.622 7.628 1.399 1.00 0.00 H new ATOM 0 HB VAL A 154 0.352 8.683 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.014 7.651 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.012 8.893 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.664 7.169 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.206 6.337 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.185 5.758 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.445 6.526 -1.451 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.403 10.052 2.259 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.471 11.422 2.739 1.00 0.00 C ATOM 2390 C GLU A 155 -0.314 11.665 3.715 1.00 0.00 C ATOM 2391 O GLU A 155 0.079 10.769 4.471 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.860 11.650 3.350 1.00 0.00 C ATOM 2393 CG GLU A 155 -3.052 13.063 3.898 1.00 0.00 C ATOM 2394 CD GLU A 155 -2.883 14.143 2.815 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -1.738 14.573 2.537 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -3.888 14.547 2.191 1.00 0.00 O ATOM 0 H GLU A 155 -1.236 9.365 2.994 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.353 12.148 1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.619 11.455 2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.019 10.931 4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.046 13.147 4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.333 13.240 4.698 1.00 0.00 H new ATOM 2403 N ALA A 156 0.239 12.878 3.675 1.00 0.00 N ATOM 2404 CA ALA A 156 1.324 13.331 4.537 1.00 0.00 C ATOM 2405 C ALA A 156 0.793 14.073 5.764 1.00 0.00 C ATOM 2406 O ALA A 156 -0.317 14.609 5.744 1.00 0.00 O ATOM 2407 CB ALA A 156 2.247 14.255 3.742 1.00 0.00 C ATOM 0 H ALA A 156 -0.069 13.595 3.018 1.00 0.00 H new ATOM 0 HA ALA A 156 1.872 12.455 4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.060 14.596 4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.659 13.713 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 156 1.681 15.115 3.385 1.00 0.00 H new ATOM 2413 N ILE A 157 1.625 14.179 6.802 1.00 0.00 N ATOM 2414 CA ILE A 157 1.355 14.998 7.977 1.00 0.00 C ATOM 2415 C ILE A 157 2.530 15.969 8.140 1.00 0.00 C ATOM 2416 O ILE A 157 3.669 15.500 8.130 1.00 0.00 O ATOM 2417 CB ILE A 157 1.131 14.123 9.228 1.00 0.00 C ATOM 2418 CG1 ILE A 157 0.081 13.013 8.983 1.00 0.00 C ATOM 2419 CG2 ILE A 157 0.705 15.048 10.386 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.048 12.013 10.137 1.00 0.00 C ATOM 0 H ILE A 157 2.518 13.689 6.847 1.00 0.00 H new ATOM 0 HA ILE A 157 0.433 15.565 7.850 1.00 0.00 H new ATOM 0 HB ILE A 157 2.059 13.608 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.889 13.477 8.808 1.00 0.00 H new ATOM 0 HG13 ILE A 157 0.344 12.472 8.074 1.00 0.00 H new ATOM 0 HG21 ILE A 157 0.540 14.454 11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.490 15.780 10.575 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.217 15.565 10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.803 11.267 9.889 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.910 11.519 10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.343 12.540 11.044 1.00 0.00 H new ATOM 2432 N PRO A 158 2.319 17.286 8.323 1.00 0.00 N ATOM 2433 CA PRO A 158 3.389 18.210 8.692 1.00 0.00 C ATOM 2434 C PRO A 158 4.029 17.736 9.997 1.00 0.00 C ATOM 2435 O PRO A 158 3.397 17.770 11.052 1.00 0.00 O ATOM 2436 CB PRO A 158 2.724 19.586 8.823 1.00 0.00 C ATOM 2437 CG PRO A 158 1.273 19.246 9.162 1.00 0.00 C ATOM 2438 CD PRO A 158 1.038 17.984 8.338 1.00 0.00 C ATOM 0 HA PRO A 158 4.191 18.259 7.955 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.190 20.185 9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.797 20.158 7.898 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.135 19.068 10.228 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.590 20.048 8.882 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.258 17.365 8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.713 18.230 7.327 1.00 0.00 H new ATOM 2446 N ARG A 159 5.276 17.255 9.902 1.00 0.00 N ATOM 2447 CA ARG A 159 6.105 16.800 11.025 1.00 0.00 C ATOM 2448 C ARG A 159 5.405 15.804 11.973 1.00 0.00 C ATOM 2449 O ARG A 159 5.838 15.637 13.114 1.00 0.00 O ATOM 2450 CB ARG A 159 6.667 18.058 11.714 1.00 0.00 C ATOM 2451 CG ARG A 159 7.838 18.631 10.899 1.00 0.00 C ATOM 2452 CD ARG A 159 8.505 19.825 11.585 1.00 0.00 C ATOM 2453 NE ARG A 159 9.705 20.245 10.838 1.00 0.00 N ATOM 2454 CZ ARG A 159 10.478 21.304 11.113 1.00 0.00 C ATOM 2455 NH1 ARG A 159 10.183 22.117 12.128 1.00 0.00 N ATOM 2456 NH2 ARG A 159 11.551 21.543 10.365 1.00 0.00 N ATOM 0 H ARG A 159 5.753 17.169 9.005 1.00 0.00 H new ATOM 0 HA ARG A 159 6.929 16.193 10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.882 18.808 11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 159 7.002 17.811 12.721 1.00 0.00 H new ATOM 0 HG2 ARG A 159 8.580 17.849 10.737 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.477 18.936 9.917 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.801 20.655 11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 159 8.779 19.559 12.606 1.00 0.00 H new ATOM 0 HE ARG A 159 9.972 19.675 10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 159 9.361 21.936 12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 159 10.779 22.920 12.328 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.780 20.922 9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 159 12.145 22.347 10.567 1.00 0.00 H new ATOM 2470 N SER A 160 4.356 15.118 11.501 1.00 0.00 N ATOM 2471 CA SER A 160 3.461 14.311 12.323 1.00 0.00 C ATOM 2472 C SER A 160 3.018 15.041 13.609 1.00 0.00 C ATOM 2473 O SER A 160 2.877 14.431 14.674 1.00 0.00 O ATOM 2474 CB SER A 160 4.008 12.890 12.524 1.00 0.00 C ATOM 2475 OG SER A 160 3.459 12.043 11.525 1.00 0.00 O ATOM 0 H SER A 160 4.105 15.112 10.512 1.00 0.00 H new ATOM 0 HA SER A 160 2.528 14.173 11.776 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.096 12.892 12.461 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.747 12.522 13.516 1.00 0.00 H new ATOM 0 HG SER A 160 3.672 11.110 11.734 1.00 0.00 H new