USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1330 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 8 TYR OH : rot 180:sc= 0.678 USER MOD Set 1.2: B 240 SER OG : rot -180:sc= 0.76 USER MOD Set 2.1: B 238 ASN : amide:sc= 0.212 X(o=0.44,f=-0.037) USER MOD Set 2.2: B 241 LYS NZ :NH3+ 160:sc= 0.228 (180deg=0) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 173 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Set 4.2: B 176 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B 172 LYS NZ :NH3+ 154:sc= 1.46 (180deg=0.888) USER MOD Set 5.2: B 180 CYS SG : rot 78:sc= 1.44 USER MOD Set 5.3: B 222 ASN : amide:sc= 1.58 K(o=4.5,f=-1.9) USER MOD Single : A 11 GLN : amide:sc= -0.485 K(o=-0.49,f=-6.3!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.408 USER MOD Single : A 20 SER OG : rot 180:sc= 0.11 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -176:sc= -0.286 (180deg=-0.306) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.73) USER MOD Single : A 38 GLN : amide:sc= -1.86! C(o=-1.9!,f=-3.3!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.656 USER MOD Single : A 43 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.32) USER MOD Single : A 47 TYR OH : rot 165:sc= 0 USER MOD Single : B 153 LYS NZ :NH3+ 150:sc= 2.47 (180deg=1.12) USER MOD Single : B 154 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.09) USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.18) USER MOD Single : B 157 GLN : amide:sc= -0.59 K(o=-0.59,f=-0.015) USER MOD Single : B 162 THR OG1 : rot -77:sc= 1.62 USER MOD Single : B 169 ASN : amide:sc= 0.188 K(o=0.19,f=-4.5!) USER MOD Single : B 178 GLN : amide:sc= -0.987 K(o=-0.99,f=-0.22) USER MOD Single : B 185 LYS NZ :NH3+ 170:sc= 2.09 (180deg=1.97) USER MOD Single : B 186 MET CE :methyl 142:sc= -0.129 (180deg=-0.973) USER MOD Single : B 192 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.78) USER MOD Single : B 193 MET CE :methyl 171:sc= -1.26 (180deg=-1.51) USER MOD Single : B 195 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : B 199 LYS NZ :NH3+ 167:sc= -0.0318 (180deg=-0.245) USER MOD Single : B 200 ASN : amide:sc= 0.887 K(o=0.89,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 161:sc= -0.319 (180deg=-1.18) USER MOD Single : B 202 ASN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.21) USER MOD Single : B 213 LYS NZ :NH3+ 162:sc= -0.865 (180deg=-1.77!) USER MOD Single : B 215 HIS : no HD1:sc= -0.0455 X(o=-0.045,f=-0.0088) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0.00946 USER MOD Single : B 221 ASN : amide:sc= -0.804 X(o=-0.8,f=-1) USER MOD Single : B 224 LYS NZ :NH3+ -155:sc= 2.44 (180deg=1.64) USER MOD Single : B 225 TYR OH : rot -20:sc= 0.743 USER MOD Single : B 230 CYS SG : rot -52:sc= -2.36 USER MOD Single : B 235 SER OG : rot 76:sc= 1.23 USER MOD Single : B 236 ASN : amide:sc= 0.913 K(o=0.91,f=-1.9!) USER MOD Single : B 243 TYR OH : rot 180:sc= 0 USER MOD Single : B 246 TYR OH : rot 62:sc= 0.707 USER MOD Single : B 247 TYR OH : rot 110:sc= -0.559 USER MOD Single : B 248 THR OG1 : rot -79:sc= 0.78 USER MOD Single : B 249 MET CE :methyl -163:sc= 0 (180deg=-0.0244) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -15.820 -2.187 2.250 1.00 0.00 N ATOM 46 CA ARG A 3 -14.584 -1.571 2.598 1.00 0.00 C ATOM 47 C ARG A 3 -14.709 -0.163 2.098 1.00 0.00 C ATOM 48 O ARG A 3 -15.259 0.064 1.017 1.00 0.00 O ATOM 49 CB ARG A 3 -13.387 -2.282 1.935 1.00 0.00 C ATOM 50 CG ARG A 3 -13.281 -3.751 2.304 1.00 0.00 C ATOM 51 CD ARG A 3 -12.106 -4.453 1.634 1.00 0.00 C ATOM 52 NE ARG A 3 -10.793 -4.008 2.136 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.590 -4.303 1.605 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.457 -5.144 0.587 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.525 -3.814 2.166 1.00 0.00 N ATOM 0 HA ARG A 3 -14.398 -1.619 3.671 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.474 -2.192 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.467 -1.775 2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.182 -3.841 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.205 -4.257 2.026 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.200 -5.528 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.154 -4.279 0.559 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.795 -3.418 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.281 -5.589 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.531 -5.345 0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.610 -3.220 2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.604 -4.024 1.781 1.00 0.00 H new ATOM 69 N LEU A 4 -14.291 0.769 2.872 1.00 0.00 N ATOM 70 CA LEU A 4 -14.429 2.159 2.498 1.00 0.00 C ATOM 71 C LEU A 4 -13.130 2.664 1.984 1.00 0.00 C ATOM 72 O LEU A 4 -12.110 2.031 2.203 1.00 0.00 O ATOM 73 CB LEU A 4 -14.941 3.042 3.663 1.00 0.00 C ATOM 74 CG LEU A 4 -16.433 2.908 4.052 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.772 1.544 4.618 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.840 3.998 5.018 1.00 0.00 C ATOM 0 H LEU A 4 -13.846 0.611 3.776 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.183 2.219 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.341 2.818 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.752 4.084 3.405 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.004 3.020 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.831 1.509 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.552 0.777 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.177 1.364 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.893 3.881 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.235 3.927 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.686 4.972 4.554 1.00 0.00 H new ATOM 88 N GLY A 5 -13.164 3.751 1.269 1.00 0.00 N ATOM 89 CA GLY A 5 -11.953 4.321 0.787 1.00 0.00 C ATOM 90 C GLY A 5 -12.146 5.585 0.008 1.00 0.00 C ATOM 91 O GLY A 5 -13.253 6.126 -0.045 1.00 0.00 O ATOM 0 H GLY A 5 -14.014 4.253 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.296 4.524 1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.445 3.591 0.157 1.00 0.00 H new ATOM 95 N ILE A 6 -11.071 6.042 -0.617 1.00 0.00 N ATOM 96 CA ILE A 6 -11.040 7.310 -1.346 1.00 0.00 C ATOM 97 C ILE A 6 -10.528 7.054 -2.770 1.00 0.00 C ATOM 98 O ILE A 6 -9.538 6.357 -2.952 1.00 0.00 O ATOM 99 CB ILE A 6 -10.100 8.350 -0.629 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.457 8.435 0.875 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.223 9.737 -1.290 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.616 9.388 1.681 1.00 0.00 C ATOM 0 H ILE A 6 -10.183 5.540 -0.635 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.048 7.724 -1.375 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.067 8.015 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.502 8.730 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.367 7.440 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.566 10.442 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.936 9.667 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.254 10.084 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.945 9.374 2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.570 9.085 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.723 10.396 1.280 1.00 0.00 H new ATOM 114 N ILE A 7 -11.198 7.614 -3.748 1.00 0.00 N ATOM 115 CA ILE A 7 -10.891 7.401 -5.166 1.00 0.00 C ATOM 116 C ILE A 7 -9.721 8.281 -5.600 1.00 0.00 C ATOM 117 O ILE A 7 -9.762 9.496 -5.435 1.00 0.00 O ATOM 118 CB ILE A 7 -12.136 7.740 -6.034 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.360 6.988 -5.498 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.887 7.360 -7.501 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.677 7.514 -5.994 1.00 0.00 C ATOM 0 H ILE A 7 -11.986 8.242 -3.592 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.620 6.355 -5.305 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.321 8.813 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.275 5.937 -5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.351 7.033 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.768 7.604 -8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.029 7.915 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.687 6.291 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.488 6.925 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.788 8.556 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.711 7.443 -7.081 1.00 0.00 H new ATOM 133 N TYR A 8 -8.699 7.664 -6.158 1.00 0.00 N ATOM 134 CA TYR A 8 -7.515 8.373 -6.608 1.00 0.00 C ATOM 135 C TYR A 8 -7.399 8.475 -8.120 1.00 0.00 C ATOM 136 O TYR A 8 -6.759 9.390 -8.615 1.00 0.00 O ATOM 137 CB TYR A 8 -6.254 7.782 -5.999 1.00 0.00 C ATOM 138 CG TYR A 8 -5.730 8.566 -4.815 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.586 9.110 -3.854 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.376 8.767 -4.666 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.087 9.828 -2.789 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.876 9.477 -3.609 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.726 10.007 -2.675 1.00 0.00 C ATOM 144 OH TYR A 8 -4.213 10.725 -1.630 1.00 0.00 O ATOM 0 H TYR A 8 -8.665 6.656 -6.313 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.629 9.396 -6.249 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.457 6.758 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.479 7.733 -6.764 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.652 8.966 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.696 8.356 -5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.756 10.246 -2.051 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.810 9.620 -3.511 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.236 10.753 -1.701 1.00 0.00 H new ATOM 154 N GLU A 9 -7.993 7.550 -8.859 1.00 0.00 N ATOM 155 CA GLU A 9 -7.964 7.639 -10.318 1.00 0.00 C ATOM 156 C GLU A 9 -9.029 6.767 -10.947 1.00 0.00 C ATOM 157 O GLU A 9 -9.297 5.673 -10.465 1.00 0.00 O ATOM 158 CB GLU A 9 -6.564 7.292 -10.899 1.00 0.00 C ATOM 159 CG GLU A 9 -6.484 7.439 -12.411 1.00 0.00 C ATOM 160 CD GLU A 9 -5.097 7.320 -12.974 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.527 6.217 -12.994 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.587 8.322 -13.481 1.00 0.00 O ATOM 0 H GLU A 9 -8.493 6.743 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.177 8.678 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.817 7.939 -10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.310 6.268 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.116 6.680 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.895 8.409 -12.692 1.00 0.00 H new ATOM 169 N ILE A 10 -9.654 7.279 -11.989 1.00 0.00 N ATOM 170 CA ILE A 10 -10.586 6.521 -12.785 1.00 0.00 C ATOM 171 C ILE A 10 -9.827 6.048 -14.021 1.00 0.00 C ATOM 172 O ILE A 10 -9.218 6.857 -14.735 1.00 0.00 O ATOM 173 CB ILE A 10 -11.821 7.380 -13.223 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.616 7.906 -12.001 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.735 6.600 -14.167 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.215 6.829 -11.110 1.00 0.00 C ATOM 0 H ILE A 10 -9.525 8.240 -12.305 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.974 5.688 -12.199 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.433 8.244 -13.764 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.955 8.529 -11.398 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.420 8.548 -12.359 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.582 7.224 -14.452 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.178 6.315 -15.059 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.098 5.704 -13.664 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.751 7.297 -10.284 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.906 6.218 -11.691 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.418 6.199 -10.715 1.00 0.00 H new ATOM 188 N GLN A 11 -9.811 4.770 -14.242 1.00 0.00 N ATOM 189 CA GLN A 11 -9.101 4.194 -15.353 1.00 0.00 C ATOM 190 C GLN A 11 -10.071 3.396 -16.202 1.00 0.00 C ATOM 191 O GLN A 11 -10.200 2.181 -16.040 1.00 0.00 O ATOM 192 CB GLN A 11 -7.978 3.278 -14.864 1.00 0.00 C ATOM 193 CG GLN A 11 -7.042 3.909 -13.859 1.00 0.00 C ATOM 194 CD GLN A 11 -5.965 2.965 -13.402 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.150 1.751 -13.369 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.849 3.505 -13.015 1.00 0.00 N ATOM 0 H GLN A 11 -10.292 4.088 -13.655 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.659 4.997 -15.942 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.422 2.388 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.396 2.947 -15.724 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.582 4.793 -14.301 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.615 4.246 -12.995 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.731 4.517 -13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.091 2.917 -12.670 1.00 0.00 H new ATOM 205 N GLY A 12 -10.812 4.081 -17.035 1.00 0.00 N ATOM 206 CA GLY A 12 -11.767 3.424 -17.901 1.00 0.00 C ATOM 207 C GLY A 12 -12.966 2.896 -17.143 1.00 0.00 C ATOM 208 O GLY A 12 -13.809 3.664 -16.707 1.00 0.00 O ATOM 0 H GLY A 12 -10.775 5.095 -17.135 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.103 4.125 -18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.277 2.600 -18.419 1.00 0.00 H new ATOM 212 N MET A 13 -13.019 1.592 -16.953 1.00 0.00 N ATOM 213 CA MET A 13 -14.132 0.965 -16.243 1.00 0.00 C ATOM 214 C MET A 13 -13.695 0.503 -14.855 1.00 0.00 C ATOM 215 O MET A 13 -14.457 -0.165 -14.133 1.00 0.00 O ATOM 216 CB MET A 13 -14.721 -0.221 -17.031 1.00 0.00 C ATOM 217 CG MET A 13 -13.794 -1.422 -17.173 1.00 0.00 C ATOM 218 SD MET A 13 -14.576 -2.812 -18.017 1.00 0.00 S ATOM 219 CE MET A 13 -13.274 -4.027 -17.890 1.00 0.00 C ATOM 0 H MET A 13 -12.306 0.940 -17.279 1.00 0.00 H new ATOM 0 HA MET A 13 -14.912 1.719 -16.140 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.638 -0.545 -16.539 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.998 0.125 -18.027 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.902 -1.124 -17.724 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.466 -1.741 -16.184 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.594 -4.954 -18.365 1.00 0.00 H new ATOM 0 HE2 MET A 13 -12.379 -3.654 -18.388 1.00 0.00 H new ATOM 0 HE3 MET A 13 -13.053 -4.215 -16.839 1.00 0.00 H new ATOM 229 N LYS A 14 -12.497 0.874 -14.467 1.00 0.00 N ATOM 230 CA LYS A 14 -11.974 0.505 -13.177 1.00 0.00 C ATOM 231 C LYS A 14 -11.474 1.756 -12.464 1.00 0.00 C ATOM 232 O LYS A 14 -11.344 2.801 -13.094 1.00 0.00 O ATOM 233 CB LYS A 14 -10.875 -0.561 -13.338 1.00 0.00 C ATOM 234 CG LYS A 14 -9.592 -0.111 -13.993 1.00 0.00 C ATOM 235 CD LYS A 14 -8.709 -1.306 -14.290 1.00 0.00 C ATOM 236 CE LYS A 14 -7.338 -0.899 -14.756 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.543 -2.072 -15.171 1.00 0.00 N ATOM 0 H LYS A 14 -11.863 1.436 -15.034 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.757 0.061 -12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.634 -0.955 -12.351 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.284 -1.387 -13.920 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.815 0.424 -14.916 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.066 0.585 -13.340 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.619 -1.920 -13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.182 -1.924 -15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.427 -0.203 -15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.821 -0.371 -13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.603 -1.760 -15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.439 -2.723 -14.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.026 -2.560 -15.952 1.00 0.00 H new ATOM 251 N ALA A 15 -11.244 1.676 -11.180 1.00 0.00 N ATOM 252 CA ALA A 15 -10.791 2.824 -10.418 1.00 0.00 C ATOM 253 C ALA A 15 -9.789 2.411 -9.366 1.00 0.00 C ATOM 254 O ALA A 15 -9.925 1.356 -8.770 1.00 0.00 O ATOM 255 CB ALA A 15 -11.973 3.510 -9.753 1.00 0.00 C ATOM 0 H ALA A 15 -11.362 0.824 -10.631 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.309 3.518 -11.106 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.621 4.370 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.677 3.843 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.470 2.809 -9.082 1.00 0.00 H new ATOM 261 N VAL A 16 -8.794 3.238 -9.148 1.00 0.00 N ATOM 262 CA VAL A 16 -7.812 3.006 -8.105 1.00 0.00 C ATOM 263 C VAL A 16 -8.274 3.756 -6.880 1.00 0.00 C ATOM 264 O VAL A 16 -8.458 4.983 -6.927 1.00 0.00 O ATOM 265 CB VAL A 16 -6.382 3.494 -8.501 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.377 3.204 -7.388 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.927 2.842 -9.789 1.00 0.00 C ATOM 0 H VAL A 16 -8.639 4.091 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.737 1.933 -7.928 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.432 4.572 -8.653 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.390 3.554 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.683 3.720 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.341 2.131 -7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.929 3.198 -10.044 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.905 1.760 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.619 3.098 -10.591 1.00 0.00 H new ATOM 277 N VAL A 17 -8.499 3.041 -5.819 1.00 0.00 N ATOM 278 CA VAL A 17 -9.000 3.606 -4.596 1.00 0.00 C ATOM 279 C VAL A 17 -8.107 3.231 -3.421 1.00 0.00 C ATOM 280 O VAL A 17 -7.345 2.273 -3.484 1.00 0.00 O ATOM 281 CB VAL A 17 -10.464 3.117 -4.281 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.454 3.553 -5.351 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.519 1.600 -4.106 1.00 0.00 C ATOM 0 H VAL A 17 -8.338 2.035 -5.775 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.006 4.687 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.753 3.588 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.450 3.194 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.465 4.641 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.156 3.137 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.543 1.296 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.182 1.116 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.871 1.305 -3.281 1.00 0.00 H new ATOM 293 N LEU A 18 -8.185 4.022 -2.399 1.00 0.00 N ATOM 294 CA LEU A 18 -7.597 3.723 -1.112 1.00 0.00 C ATOM 295 C LEU A 18 -8.595 2.927 -0.353 1.00 0.00 C ATOM 296 O LEU A 18 -9.777 3.023 -0.631 1.00 0.00 O ATOM 297 CB LEU A 18 -7.284 4.999 -0.284 1.00 0.00 C ATOM 298 CG LEU A 18 -5.984 5.759 -0.560 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.777 4.900 -0.237 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.926 6.253 -1.979 1.00 0.00 C ATOM 0 H LEU A 18 -8.670 4.919 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.658 3.196 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.110 5.696 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.284 4.717 0.769 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.967 6.631 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.865 5.462 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.802 4.619 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.795 4.001 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.990 6.788 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.982 5.405 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.764 6.924 -2.165 1.00 0.00 H new ATOM 312 N THR A 19 -8.151 2.111 0.526 1.00 0.00 N ATOM 313 CA THR A 19 -9.053 1.425 1.377 1.00 0.00 C ATOM 314 C THR A 19 -8.996 2.046 2.764 1.00 0.00 C ATOM 315 O THR A 19 -8.211 2.969 3.021 1.00 0.00 O ATOM 316 CB THR A 19 -8.725 -0.083 1.465 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.373 -0.279 1.906 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.928 -0.768 0.131 1.00 0.00 C ATOM 0 H THR A 19 -7.165 1.899 0.678 1.00 0.00 H new ATOM 0 HA THR A 19 -10.056 1.519 0.960 1.00 0.00 H new ATOM 0 HB THR A 19 -9.408 -0.526 2.189 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.182 -1.239 1.958 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.689 -1.827 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.966 -0.657 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.275 -0.314 -0.614 1.00 0.00 H new ATOM 326 N SER A 20 -9.786 1.504 3.659 1.00 0.00 N ATOM 327 CA SER A 20 -9.824 1.861 5.054 1.00 0.00 C ATOM 328 C SER A 20 -8.554 1.366 5.771 1.00 0.00 C ATOM 329 O SER A 20 -8.311 1.664 6.950 1.00 0.00 O ATOM 330 CB SER A 20 -11.081 1.204 5.619 1.00 0.00 C ATOM 331 OG SER A 20 -11.215 -0.126 5.093 1.00 0.00 O ATOM 0 H SER A 20 -10.451 0.767 3.422 1.00 0.00 H new ATOM 0 HA SER A 20 -9.854 2.941 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.027 1.171 6.707 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.959 1.797 5.362 1.00 0.00 H new ATOM 0 HG SER A 20 -12.022 -0.543 5.460 1.00 0.00 H new ATOM 337 N GLU A 21 -7.784 0.592 5.032 1.00 0.00 N ATOM 338 CA GLU A 21 -6.570 -0.016 5.460 1.00 0.00 C ATOM 339 C GLU A 21 -5.370 0.590 4.710 1.00 0.00 C ATOM 340 O GLU A 21 -4.265 0.068 4.766 1.00 0.00 O ATOM 341 CB GLU A 21 -6.715 -1.503 5.221 1.00 0.00 C ATOM 342 CG GLU A 21 -7.868 -2.078 6.033 1.00 0.00 C ATOM 343 CD GLU A 21 -8.440 -3.298 5.439 1.00 0.00 C ATOM 344 OE1 GLU A 21 -7.940 -4.396 5.727 1.00 0.00 O ATOM 345 OE2 GLU A 21 -9.392 -3.172 4.650 1.00 0.00 O ATOM 0 H GLU A 21 -8.015 0.367 4.064 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.381 0.165 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.884 -1.689 4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.788 -2.010 5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.519 -2.301 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.650 -1.325 6.126 1.00 0.00 H new ATOM 352 N GLY A 22 -5.632 1.680 3.979 1.00 0.00 N ATOM 353 CA GLY A 22 -4.580 2.454 3.318 1.00 0.00 C ATOM 354 C GLY A 22 -4.011 1.837 2.044 1.00 0.00 C ATOM 355 O GLY A 22 -3.044 2.345 1.495 1.00 0.00 O ATOM 0 H GLY A 22 -6.572 2.046 3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.976 3.441 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.764 2.602 4.025 1.00 0.00 H new ATOM 359 N GLU A 23 -4.602 0.771 1.564 1.00 0.00 N ATOM 360 CA GLU A 23 -4.099 0.109 0.365 1.00 0.00 C ATOM 361 C GLU A 23 -4.603 0.806 -0.866 1.00 0.00 C ATOM 362 O GLU A 23 -5.724 1.291 -0.875 1.00 0.00 O ATOM 363 CB GLU A 23 -4.604 -1.316 0.271 1.00 0.00 C ATOM 364 CG GLU A 23 -4.286 -2.213 1.428 1.00 0.00 C ATOM 365 CD GLU A 23 -4.837 -3.588 1.185 1.00 0.00 C ATOM 366 OE1 GLU A 23 -4.066 -4.527 0.940 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.060 -3.749 1.227 1.00 0.00 O ATOM 0 H GLU A 23 -5.428 0.338 1.976 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.011 0.134 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.687 -1.287 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.193 -1.765 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.207 -2.266 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.709 -1.801 2.344 1.00 0.00 H new ATOM 374 N PHE A 24 -3.789 0.858 -1.885 1.00 0.00 N ATOM 375 CA PHE A 24 -4.245 1.316 -3.168 1.00 0.00 C ATOM 376 C PHE A 24 -4.664 0.066 -3.925 1.00 0.00 C ATOM 377 O PHE A 24 -3.833 -0.784 -4.233 1.00 0.00 O ATOM 378 CB PHE A 24 -3.123 2.044 -3.946 1.00 0.00 C ATOM 379 CG PHE A 24 -2.597 3.307 -3.300 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.595 3.251 -2.349 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.097 4.550 -3.660 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.101 4.403 -1.765 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.605 5.709 -3.075 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.607 5.631 -2.128 1.00 0.00 C ATOM 0 H PHE A 24 -2.806 0.589 -1.851 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.061 2.029 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.291 1.353 -4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.496 2.293 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.192 2.292 -2.058 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.878 4.617 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.318 4.339 -1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.004 6.671 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.223 6.531 -1.672 1.00 0.00 H new ATOM 394 N LEU A 25 -5.921 -0.057 -4.184 1.00 0.00 N ATOM 395 CA LEU A 25 -6.459 -1.214 -4.864 1.00 0.00 C ATOM 396 C LEU A 25 -7.320 -0.769 -6.008 1.00 0.00 C ATOM 397 O LEU A 25 -7.921 0.302 -5.959 1.00 0.00 O ATOM 398 CB LEU A 25 -7.297 -2.092 -3.911 1.00 0.00 C ATOM 399 CG LEU A 25 -6.579 -2.715 -2.702 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.570 -3.485 -1.853 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.451 -3.643 -3.148 1.00 0.00 C ATOM 0 H LEU A 25 -6.621 0.642 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.621 -1.808 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.123 -1.488 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.734 -2.901 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.144 -1.907 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.054 -3.923 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.348 -2.809 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.022 -4.278 -2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.962 -4.068 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.861 -4.446 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.724 -3.078 -3.731 1.00 0.00 H new ATOM 413 N ILE A 26 -7.373 -1.565 -7.025 1.00 0.00 N ATOM 414 CA ILE A 26 -8.177 -1.268 -8.170 1.00 0.00 C ATOM 415 C ILE A 26 -9.516 -1.981 -8.010 1.00 0.00 C ATOM 416 O ILE A 26 -9.555 -3.166 -7.695 1.00 0.00 O ATOM 417 CB ILE A 26 -7.496 -1.750 -9.478 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.008 -1.359 -9.486 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.196 -1.108 -10.663 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.221 -1.914 -10.657 1.00 0.00 C ATOM 0 H ILE A 26 -6.859 -2.444 -7.088 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.312 -0.189 -8.238 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.570 -2.836 -9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.931 -0.272 -9.495 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.549 -1.704 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.725 -1.440 -11.588 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.247 -1.399 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.120 -0.023 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.183 -1.590 -10.584 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.263 -3.003 -10.640 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.650 -1.549 -11.590 1.00 0.00 H new ATOM 432 N ILE A 27 -10.593 -1.265 -8.172 1.00 0.00 N ATOM 433 CA ILE A 27 -11.916 -1.840 -8.074 1.00 0.00 C ATOM 434 C ILE A 27 -12.729 -1.504 -9.315 1.00 0.00 C ATOM 435 O ILE A 27 -12.251 -0.809 -10.214 1.00 0.00 O ATOM 436 CB ILE A 27 -12.700 -1.362 -6.815 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.915 0.145 -6.811 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.016 -1.797 -5.535 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.874 0.573 -5.735 1.00 0.00 C ATOM 0 H ILE A 27 -10.584 -0.266 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.773 -2.917 -7.986 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.679 -1.839 -6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.959 0.647 -6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.296 0.460 -7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.591 -1.446 -4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.952 -2.885 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.012 -1.374 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.998 1.655 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.839 0.092 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.481 0.283 -4.761 1.00 0.00 H new ATOM 451 N ARG A 28 -13.933 -2.018 -9.360 1.00 0.00 N ATOM 452 CA ARG A 28 -14.873 -1.742 -10.432 1.00 0.00 C ATOM 453 C ARG A 28 -15.418 -0.318 -10.297 1.00 0.00 C ATOM 454 O ARG A 28 -15.872 0.068 -9.212 1.00 0.00 O ATOM 455 CB ARG A 28 -16.040 -2.714 -10.353 1.00 0.00 C ATOM 456 CG ARG A 28 -15.655 -4.165 -10.506 1.00 0.00 C ATOM 457 CD ARG A 28 -16.852 -5.062 -10.320 1.00 0.00 C ATOM 458 NE ARG A 28 -17.928 -4.796 -11.284 1.00 0.00 N ATOM 459 CZ ARG A 28 -19.243 -4.820 -10.986 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.647 -4.822 -9.714 1.00 0.00 N ATOM 461 NH2 ARG A 28 -20.146 -4.752 -11.955 1.00 0.00 N ATOM 0 H ARG A 28 -14.298 -2.649 -8.646 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.356 -1.852 -11.385 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.542 -2.583 -9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.763 -2.459 -11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.223 -4.329 -11.493 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.887 -4.421 -9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.537 -6.101 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.239 -4.936 -9.309 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.662 -4.578 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.960 -4.805 -8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.643 -4.840 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.846 -4.681 -12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.140 -4.770 -11.728 1.00 0.00 H new ATOM 475 N ARG A 29 -15.375 0.440 -11.381 1.00 0.00 N ATOM 476 CA ARG A 29 -15.885 1.813 -11.406 1.00 0.00 C ATOM 477 C ARG A 29 -17.400 1.841 -11.208 1.00 0.00 C ATOM 478 O ARG A 29 -18.146 1.095 -11.853 1.00 0.00 O ATOM 479 CB ARG A 29 -15.504 2.505 -12.719 1.00 0.00 C ATOM 480 CG ARG A 29 -16.105 3.886 -12.939 1.00 0.00 C ATOM 481 CD ARG A 29 -15.728 4.405 -14.304 1.00 0.00 C ATOM 482 NE ARG A 29 -16.441 5.634 -14.661 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.326 6.293 -15.831 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.434 5.911 -16.743 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.109 7.334 -16.080 1.00 0.00 N ATOM 0 H ARG A 29 -14.987 0.127 -12.271 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.426 2.356 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.418 2.591 -12.760 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.805 1.863 -13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.190 3.838 -12.847 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.750 4.572 -12.170 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.655 4.592 -14.333 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.938 3.639 -15.050 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.078 6.024 -13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.828 5.111 -16.560 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.357 6.418 -17.625 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.795 7.633 -15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -17.025 7.835 -16.964 1.00 0.00 H new ATOM 499 N ARG A 30 -17.822 2.693 -10.322 1.00 0.00 N ATOM 500 CA ARG A 30 -19.204 2.871 -9.979 1.00 0.00 C ATOM 501 C ARG A 30 -19.734 4.188 -10.516 1.00 0.00 C ATOM 502 O ARG A 30 -18.980 5.014 -11.046 1.00 0.00 O ATOM 503 CB ARG A 30 -19.390 2.808 -8.462 1.00 0.00 C ATOM 504 CG ARG A 30 -19.346 1.412 -7.887 1.00 0.00 C ATOM 505 CD ARG A 30 -19.334 1.424 -6.365 1.00 0.00 C ATOM 506 NE ARG A 30 -20.418 2.235 -5.776 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.941 2.048 -4.555 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.705 0.930 -3.878 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.737 2.960 -4.048 1.00 0.00 N ATOM 0 H ARG A 30 -17.194 3.304 -9.800 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.771 2.062 -10.439 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.614 3.408 -7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.346 3.264 -8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.210 0.847 -8.239 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.458 0.897 -8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.417 0.400 -6.000 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.374 1.808 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.798 2.995 -6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.120 0.201 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.109 0.801 -2.950 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.953 3.802 -4.582 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.140 2.827 -3.120 1.00 0.00 H new ATOM 523 N LYS A 31 -21.014 4.372 -10.327 1.00 0.00 N ATOM 524 CA LYS A 31 -21.777 5.520 -10.792 1.00 0.00 C ATOM 525 C LYS A 31 -21.388 6.769 -10.009 1.00 0.00 C ATOM 526 O LYS A 31 -21.160 7.834 -10.557 1.00 0.00 O ATOM 527 CB LYS A 31 -23.215 5.200 -10.474 1.00 0.00 C ATOM 528 CG LYS A 31 -24.262 6.127 -11.032 1.00 0.00 C ATOM 529 CD LYS A 31 -25.624 5.817 -10.409 1.00 0.00 C ATOM 530 CE LYS A 31 -25.949 4.318 -10.437 1.00 0.00 C ATOM 531 NZ LYS A 31 -27.278 4.017 -9.880 1.00 0.00 N ATOM 0 H LYS A 31 -21.588 3.698 -9.821 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.600 5.705 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.426 4.194 -10.836 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.325 5.178 -9.390 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.988 7.162 -10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.316 6.018 -12.115 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -25.638 6.170 -9.378 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.399 6.365 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.900 3.958 -11.465 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.191 3.775 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -27.448 2.992 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.320 4.334 -8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -28.006 4.512 -10.433 1.00 0.00 H new ATOM 545 N ASP A 32 -21.268 6.578 -8.733 1.00 0.00 N ATOM 546 CA ASP A 32 -21.034 7.616 -7.745 1.00 0.00 C ATOM 547 C ASP A 32 -19.542 7.960 -7.583 1.00 0.00 C ATOM 548 O ASP A 32 -19.130 8.593 -6.599 1.00 0.00 O ATOM 549 CB ASP A 32 -21.677 7.178 -6.411 1.00 0.00 C ATOM 550 CG ASP A 32 -21.172 5.842 -5.865 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.691 5.796 -4.718 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.300 4.801 -6.572 1.00 0.00 O ATOM 0 H ASP A 32 -21.332 5.649 -8.317 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.500 8.539 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.495 7.952 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.757 7.114 -6.548 1.00 0.00 H new ATOM 557 N MET A 33 -18.751 7.593 -8.567 1.00 0.00 N ATOM 558 CA MET A 33 -17.327 7.819 -8.524 1.00 0.00 C ATOM 559 C MET A 33 -16.879 9.100 -9.197 1.00 0.00 C ATOM 560 O MET A 33 -17.419 9.519 -10.224 1.00 0.00 O ATOM 561 CB MET A 33 -16.552 6.659 -9.104 1.00 0.00 C ATOM 562 CG MET A 33 -16.541 5.442 -8.238 1.00 0.00 C ATOM 563 SD MET A 33 -15.473 4.178 -8.905 1.00 0.00 S ATOM 564 CE MET A 33 -15.577 2.965 -7.614 1.00 0.00 C ATOM 0 H MET A 33 -19.077 7.131 -9.416 1.00 0.00 H new ATOM 0 HA MET A 33 -17.106 7.917 -7.461 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.978 6.399 -10.073 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.524 6.975 -9.282 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.208 5.710 -7.235 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.554 5.052 -8.143 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.908 2.135 -7.840 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.287 3.417 -6.666 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.600 2.597 -7.542 1.00 0.00 H new ATOM 574 N LYS A 34 -15.907 9.711 -8.568 1.00 0.00 N ATOM 575 CA LYS A 34 -15.192 10.870 -9.036 1.00 0.00 C ATOM 576 C LYS A 34 -13.849 10.831 -8.337 1.00 0.00 C ATOM 577 O LYS A 34 -13.797 10.434 -7.166 1.00 0.00 O ATOM 578 CB LYS A 34 -15.933 12.168 -8.670 1.00 0.00 C ATOM 579 CG LYS A 34 -15.155 13.444 -8.995 1.00 0.00 C ATOM 580 CD LYS A 34 -15.843 14.703 -8.502 1.00 0.00 C ATOM 581 CE LYS A 34 -17.151 14.965 -9.223 1.00 0.00 C ATOM 582 NZ LYS A 34 -17.747 16.237 -8.805 1.00 0.00 N ATOM 0 H LYS A 34 -15.574 9.392 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.095 10.856 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.886 12.191 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.161 12.156 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.163 13.381 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.015 13.512 -10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.032 14.616 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.178 15.555 -8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.979 14.979 -10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.848 14.151 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.640 16.387 -9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.933 16.214 -7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.091 17.015 -9.020 1.00 0.00 H new ATOM 596 N VAL A 35 -12.788 11.203 -9.023 1.00 0.00 N ATOM 597 CA VAL A 35 -11.459 11.255 -8.432 1.00 0.00 C ATOM 598 C VAL A 35 -11.449 12.302 -7.306 1.00 0.00 C ATOM 599 O VAL A 35 -11.734 13.480 -7.536 1.00 0.00 O ATOM 600 CB VAL A 35 -10.371 11.605 -9.496 1.00 0.00 C ATOM 601 CG1 VAL A 35 -8.995 11.686 -8.870 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.367 10.595 -10.631 1.00 0.00 C ATOM 0 H VAL A 35 -12.818 11.478 -10.005 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.221 10.270 -8.030 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.623 12.584 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.260 11.931 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.990 12.459 -8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.743 10.726 -8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.599 10.865 -11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.157 9.602 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.342 10.592 -11.119 1.00 0.00 H new ATOM 612 N GLY A 36 -11.179 11.846 -6.103 1.00 0.00 N ATOM 613 CA GLY A 36 -11.174 12.706 -4.955 1.00 0.00 C ATOM 614 C GLY A 36 -12.299 12.381 -3.986 1.00 0.00 C ATOM 615 O GLY A 36 -12.227 12.710 -2.803 1.00 0.00 O ATOM 0 H GLY A 36 -10.958 10.871 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.217 12.616 -4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.265 13.742 -5.280 1.00 0.00 H new ATOM 619 N GLN A 37 -13.338 11.726 -4.474 1.00 0.00 N ATOM 620 CA GLN A 37 -14.477 11.390 -3.628 1.00 0.00 C ATOM 621 C GLN A 37 -14.259 10.112 -2.878 1.00 0.00 C ATOM 622 O GLN A 37 -13.375 9.322 -3.212 1.00 0.00 O ATOM 623 CB GLN A 37 -15.795 11.332 -4.397 1.00 0.00 C ATOM 624 CG GLN A 37 -16.250 12.670 -4.933 1.00 0.00 C ATOM 625 CD GLN A 37 -17.640 12.648 -5.541 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.344 13.648 -5.512 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.059 11.531 -6.075 1.00 0.00 N ATOM 0 H GLN A 37 -13.420 11.417 -5.443 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.555 12.205 -2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.689 10.635 -5.229 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.569 10.931 -3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.229 13.400 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.540 13.009 -5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.452 10.712 -6.086 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.993 11.479 -6.481 1.00 0.00 H new ATOM 636 N GLN A 38 -15.047 9.921 -1.864 1.00 0.00 N ATOM 637 CA GLN A 38 -14.982 8.742 -1.070 1.00 0.00 C ATOM 638 C GLN A 38 -16.030 7.767 -1.524 1.00 0.00 C ATOM 639 O GLN A 38 -17.051 8.164 -2.097 1.00 0.00 O ATOM 640 CB GLN A 38 -15.125 9.054 0.410 1.00 0.00 C ATOM 641 CG GLN A 38 -14.047 9.977 0.908 1.00 0.00 C ATOM 642 CD GLN A 38 -13.972 10.043 2.407 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.296 9.260 3.033 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.629 10.981 2.996 1.00 0.00 N ATOM 0 H GLN A 38 -15.758 10.588 -1.565 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.999 8.291 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.100 9.507 0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.095 8.125 0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.085 9.646 0.517 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.224 10.978 0.515 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.193 11.630 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.585 11.075 4.011 1.00 0.00 H new ATOM 653 N VAL A 39 -15.791 6.513 -1.283 1.00 0.00 N ATOM 654 CA VAL A 39 -16.667 5.468 -1.733 1.00 0.00 C ATOM 655 C VAL A 39 -16.679 4.298 -0.733 1.00 0.00 C ATOM 656 O VAL A 39 -15.668 3.997 -0.101 1.00 0.00 O ATOM 657 CB VAL A 39 -16.243 4.987 -3.179 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.782 4.543 -3.229 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.162 3.896 -3.725 1.00 0.00 C ATOM 0 H VAL A 39 -14.977 6.182 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.682 5.861 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.350 5.856 -3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.534 4.221 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.139 5.376 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.630 3.715 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.827 3.602 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.134 3.031 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.182 4.275 -3.783 1.00 0.00 H new ATOM 669 N SER A 40 -17.835 3.715 -0.541 1.00 0.00 N ATOM 670 CA SER A 40 -17.976 2.516 0.237 1.00 0.00 C ATOM 671 C SER A 40 -18.308 1.401 -0.744 1.00 0.00 C ATOM 672 O SER A 40 -19.370 1.412 -1.362 1.00 0.00 O ATOM 673 CB SER A 40 -19.087 2.689 1.262 1.00 0.00 C ATOM 674 OG SER A 40 -18.862 3.842 2.058 1.00 0.00 O ATOM 0 H SER A 40 -18.712 4.065 -0.926 1.00 0.00 H new ATOM 0 HA SER A 40 -17.064 2.284 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.047 2.774 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.141 1.806 1.899 1.00 0.00 H new ATOM 0 HG SER A 40 -19.588 3.937 2.709 1.00 0.00 H new ATOM 680 N PHE A 41 -17.410 0.477 -0.903 1.00 0.00 N ATOM 681 CA PHE A 41 -17.522 -0.537 -1.932 1.00 0.00 C ATOM 682 C PHE A 41 -17.403 -1.911 -1.363 1.00 0.00 C ATOM 683 O PHE A 41 -16.957 -2.084 -0.246 1.00 0.00 O ATOM 684 CB PHE A 41 -16.435 -0.324 -3.000 1.00 0.00 C ATOM 685 CG PHE A 41 -15.025 -0.162 -2.437 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.563 1.090 -2.075 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.175 -1.250 -2.274 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.301 1.265 -1.566 1.00 0.00 C ATOM 689 CE2 PHE A 41 -12.904 -1.079 -1.761 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.469 0.182 -1.408 1.00 0.00 C ATOM 0 H PHE A 41 -16.573 0.396 -0.326 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.508 -0.442 -2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.445 -1.171 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.684 0.562 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.209 1.947 -2.195 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.512 -2.238 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.962 2.252 -1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.252 -1.931 -1.636 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.475 0.318 -1.008 1.00 0.00 H new ATOM 700 N GLU A 42 -17.772 -2.877 -2.144 1.00 0.00 N ATOM 701 CA GLU A 42 -17.679 -4.247 -1.743 1.00 0.00 C ATOM 702 C GLU A 42 -16.290 -4.772 -1.939 1.00 0.00 C ATOM 703 O GLU A 42 -15.536 -4.304 -2.805 1.00 0.00 O ATOM 704 CB GLU A 42 -18.650 -5.117 -2.524 1.00 0.00 C ATOM 705 CG GLU A 42 -20.045 -5.157 -1.971 1.00 0.00 C ATOM 706 CD GLU A 42 -20.075 -5.821 -0.627 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.439 -5.181 0.357 1.00 0.00 O ATOM 708 OE2 GLU A 42 -19.707 -7.008 -0.529 1.00 0.00 O ATOM 0 H GLU A 42 -18.148 -2.738 -3.082 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.935 -4.287 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.692 -4.757 -3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.258 -6.134 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.435 -4.143 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.697 -5.694 -2.660 1.00 0.00 H new ATOM 715 N ASN A 43 -15.970 -5.780 -1.168 1.00 0.00 N ATOM 716 CA ASN A 43 -14.696 -6.483 -1.267 1.00 0.00 C ATOM 717 C ASN A 43 -14.737 -7.347 -2.555 1.00 0.00 C ATOM 718 O ASN A 43 -13.716 -7.723 -3.127 1.00 0.00 O ATOM 719 CB ASN A 43 -14.522 -7.358 -0.012 1.00 0.00 C ATOM 720 CG ASN A 43 -13.094 -7.801 0.280 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.266 -7.983 -0.603 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.795 -7.958 1.544 1.00 0.00 N ATOM 0 H ASN A 43 -16.587 -6.147 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.853 -5.794 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.897 -6.807 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.146 -8.246 -0.119 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.852 -8.239 1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.505 -7.800 2.259 1.00 0.00 H new ATOM 729 N GLU A 44 -15.963 -7.576 -3.011 1.00 0.00 N ATOM 730 CA GLU A 44 -16.287 -8.292 -4.226 1.00 0.00 C ATOM 731 C GLU A 44 -15.896 -7.458 -5.478 1.00 0.00 C ATOM 732 O GLU A 44 -15.653 -8.008 -6.550 1.00 0.00 O ATOM 733 CB GLU A 44 -17.807 -8.569 -4.214 1.00 0.00 C ATOM 734 CG GLU A 44 -18.343 -9.443 -5.338 1.00 0.00 C ATOM 735 CD GLU A 44 -17.767 -10.830 -5.325 1.00 0.00 C ATOM 736 OE1 GLU A 44 -16.998 -11.171 -6.239 1.00 0.00 O ATOM 737 OE2 GLU A 44 -18.047 -11.595 -4.393 1.00 0.00 O ATOM 0 H GLU A 44 -16.793 -7.250 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.729 -9.227 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.061 -9.039 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.329 -7.613 -4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.428 -9.505 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.121 -8.972 -6.295 1.00 0.00 H new ATOM 744 N ASP A 45 -15.806 -6.138 -5.331 1.00 0.00 N ATOM 745 CA ASP A 45 -15.492 -5.251 -6.463 1.00 0.00 C ATOM 746 C ASP A 45 -14.006 -5.111 -6.688 1.00 0.00 C ATOM 747 O ASP A 45 -13.576 -4.561 -7.702 1.00 0.00 O ATOM 748 CB ASP A 45 -16.112 -3.861 -6.284 1.00 0.00 C ATOM 749 CG ASP A 45 -17.611 -3.867 -6.388 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.137 -4.043 -7.504 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.289 -3.680 -5.373 1.00 0.00 O ATOM 0 H ASP A 45 -15.945 -5.654 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.929 -5.725 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.823 -3.463 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.704 -3.188 -7.038 1.00 0.00 H new ATOM 756 N ILE A 46 -13.235 -5.625 -5.765 1.00 0.00 N ATOM 757 CA ILE A 46 -11.788 -5.507 -5.779 1.00 0.00 C ATOM 758 C ILE A 46 -11.130 -6.457 -6.771 1.00 0.00 C ATOM 759 O ILE A 46 -11.465 -7.651 -6.853 1.00 0.00 O ATOM 760 CB ILE A 46 -11.208 -5.706 -4.343 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.855 -4.682 -3.397 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.676 -5.563 -4.325 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.457 -4.808 -1.964 1.00 0.00 C ATOM 0 H ILE A 46 -13.595 -6.147 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.554 -4.497 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.440 -6.717 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.601 -3.680 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.938 -4.779 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.309 -5.708 -3.309 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.233 -6.312 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.399 -4.567 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.965 -4.043 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.736 -5.795 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.379 -4.679 -1.873 1.00 0.00 H new ATOM 775 N TYR A 47 -10.236 -5.897 -7.547 1.00 0.00 N ATOM 776 CA TYR A 47 -9.405 -6.627 -8.460 1.00 0.00 C ATOM 777 C TYR A 47 -8.190 -7.041 -7.680 1.00 0.00 C ATOM 778 O TYR A 47 -7.567 -6.202 -7.020 1.00 0.00 O ATOM 779 CB TYR A 47 -8.944 -5.726 -9.624 1.00 0.00 C ATOM 780 CG TYR A 47 -10.020 -5.203 -10.561 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.676 -4.324 -11.567 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.359 -5.586 -10.460 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.609 -3.848 -12.436 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.300 -5.096 -11.337 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.914 -4.227 -12.324 1.00 0.00 C ATOM 786 OH TYR A 47 -12.832 -3.752 -13.236 1.00 0.00 O ATOM 0 H TYR A 47 -10.065 -4.892 -7.558 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.952 -7.473 -8.875 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.418 -4.870 -9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.220 -6.284 -10.218 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.648 -4.008 -11.667 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.660 -6.275 -9.685 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.314 -3.166 -13.219 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.334 -5.394 -11.248 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.653 -4.284 -13.181 1.00 0.00 H new ATOM 927 N ILE B 143 -14.139 15.483 1.049 1.00 0.00 N ATOM 928 CA ILE B 143 -13.850 15.184 -0.331 1.00 0.00 C ATOM 929 C ILE B 143 -12.499 15.817 -0.655 1.00 0.00 C ATOM 930 O ILE B 143 -12.127 16.837 -0.048 1.00 0.00 O ATOM 931 CB ILE B 143 -14.912 15.801 -1.319 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.352 15.652 -0.784 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.803 15.121 -2.683 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.431 16.241 -1.674 1.00 0.00 C ATOM 0 HA ILE B 143 -13.861 14.101 -0.458 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.698 16.866 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.561 14.592 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.411 16.127 0.195 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.539 15.550 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.802 15.274 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.990 14.053 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.407 16.087 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.255 17.309 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.408 15.751 -2.647 1.00 0.00 H new ATOM 946 N GLU B 144 -11.796 15.230 -1.568 1.00 0.00 N ATOM 947 CA GLU B 144 -10.540 15.731 -2.071 1.00 0.00 C ATOM 948 C GLU B 144 -10.790 16.252 -3.470 1.00 0.00 C ATOM 949 O GLU B 144 -11.767 15.851 -4.120 1.00 0.00 O ATOM 950 CB GLU B 144 -9.497 14.603 -2.135 1.00 0.00 C ATOM 951 CG GLU B 144 -9.143 13.982 -0.797 1.00 0.00 C ATOM 952 CD GLU B 144 -8.288 14.868 0.089 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.485 14.329 0.861 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.397 16.108 0.029 1.00 0.00 O ATOM 0 H GLU B 144 -12.084 14.355 -2.006 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.160 16.514 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.871 13.820 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.587 14.995 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.064 13.737 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.616 13.044 -0.972 1.00 0.00 H new ATOM 961 N ALA B 145 -9.975 17.147 -3.929 1.00 0.00 N ATOM 962 CA ALA B 145 -10.119 17.656 -5.266 1.00 0.00 C ATOM 963 C ALA B 145 -9.268 16.853 -6.210 1.00 0.00 C ATOM 964 O ALA B 145 -8.143 16.498 -5.862 1.00 0.00 O ATOM 965 CB ALA B 145 -9.781 19.127 -5.326 1.00 0.00 C ATOM 0 H ALA B 145 -9.199 17.545 -3.400 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.160 17.556 -5.573 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.898 19.486 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.450 19.681 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.750 19.277 -5.005 1.00 0.00 H new ATOM 971 N ARG B 146 -9.798 16.574 -7.405 1.00 0.00 N ATOM 972 CA ARG B 146 -9.086 15.775 -8.423 1.00 0.00 C ATOM 973 C ARG B 146 -7.793 16.465 -8.814 1.00 0.00 C ATOM 974 O ARG B 146 -6.768 15.830 -8.998 1.00 0.00 O ATOM 975 CB ARG B 146 -9.956 15.545 -9.673 1.00 0.00 C ATOM 976 CG ARG B 146 -9.196 14.854 -10.794 1.00 0.00 C ATOM 977 CD ARG B 146 -10.030 14.610 -12.015 1.00 0.00 C ATOM 978 NE ARG B 146 -9.208 14.038 -13.087 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.649 13.290 -14.099 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.936 12.977 -14.192 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.794 12.858 -15.017 1.00 0.00 N ATOM 0 H ARG B 146 -10.723 16.889 -7.698 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.862 14.802 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.823 14.943 -9.402 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.332 16.503 -10.031 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.334 15.462 -11.067 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.811 13.902 -10.429 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.849 13.932 -11.775 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.478 15.545 -12.351 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.207 14.230 -13.055 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.594 13.309 -13.487 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.267 12.404 -14.969 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.805 13.098 -14.946 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.125 12.285 -15.793 1.00 0.00 H new ATOM 995 N GLU B 147 -7.893 17.763 -8.902 1.00 0.00 N ATOM 996 CA GLU B 147 -6.818 18.691 -9.167 1.00 0.00 C ATOM 997 C GLU B 147 -5.644 18.399 -8.238 1.00 0.00 C ATOM 998 O GLU B 147 -4.529 18.139 -8.681 1.00 0.00 O ATOM 999 CB GLU B 147 -7.313 20.134 -8.902 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.561 20.588 -9.692 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.890 19.980 -9.242 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.262 18.902 -9.728 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.575 20.565 -8.400 1.00 0.00 O ATOM 0 H GLU B 147 -8.788 18.237 -8.783 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.501 18.585 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.528 20.231 -7.838 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.498 20.822 -9.127 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.637 21.673 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.410 20.346 -10.744 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.958 18.367 -6.960 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.994 18.124 -5.880 1.00 0.00 C ATOM 1012 C ASP B 148 -4.466 16.692 -5.901 1.00 0.00 C ATOM 1013 O ASP B 148 -3.293 16.458 -5.590 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.620 18.431 -4.518 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.971 19.890 -4.333 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.903 20.375 -4.975 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -5.349 20.564 -3.503 1.00 0.00 O ATOM 0 H ASP B 148 -6.910 18.511 -6.624 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.150 18.794 -6.045 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.521 17.830 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.928 18.129 -3.732 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.326 15.735 -6.280 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.921 14.319 -6.422 1.00 0.00 C ATOM 1024 C ILE B 149 -3.877 14.217 -7.530 1.00 0.00 C ATOM 1025 O ILE B 149 -2.891 13.489 -7.427 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.121 13.380 -6.824 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.296 13.459 -5.835 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.660 11.929 -6.971 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.004 12.954 -4.439 1.00 0.00 C ATOM 0 H ILE B 149 -6.307 15.911 -6.495 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.537 13.997 -5.454 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.480 13.742 -7.787 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.622 14.497 -5.767 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.131 12.888 -6.242 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.509 11.304 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.895 11.867 -7.745 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.247 11.581 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.897 13.054 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.710 11.905 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.194 13.539 -4.003 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.083 14.973 -8.584 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.206 14.923 -9.703 1.00 0.00 C ATOM 1043 C GLU B 150 -1.949 15.768 -9.519 1.00 0.00 C ATOM 1044 O GLU B 150 -0.954 15.538 -10.196 1.00 0.00 O ATOM 1045 CB GLU B 150 -3.938 15.140 -11.012 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.049 14.106 -11.186 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.614 14.048 -12.567 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.132 13.239 -13.384 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.563 14.774 -12.864 1.00 0.00 O ATOM 0 H GLU B 150 -4.858 15.629 -8.678 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.823 13.904 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.362 16.144 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.236 15.071 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.660 13.122 -10.922 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.853 14.330 -10.485 1.00 0.00 H new ATOM 1056 N GLU B 151 -1.983 16.723 -8.578 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.769 17.407 -8.150 1.00 0.00 C ATOM 1058 C GLU B 151 0.138 16.417 -7.431 1.00 0.00 C ATOM 1059 O GLU B 151 1.365 16.469 -7.540 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.061 18.587 -7.238 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.893 19.933 -7.904 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.936 20.258 -8.930 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -2.934 20.908 -8.584 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -1.758 19.917 -10.115 1.00 0.00 O ATOM 0 H GLU B 151 -2.833 17.032 -8.107 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.278 17.799 -9.041 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.082 18.502 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.401 18.536 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.904 20.707 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.088 19.969 -8.379 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.488 15.502 -6.720 1.00 0.00 N ATOM 1072 CA LEU B 152 0.209 14.426 -6.072 1.00 0.00 C ATOM 1073 C LEU B 152 0.747 13.469 -7.146 1.00 0.00 C ATOM 1074 O LEU B 152 1.893 13.063 -7.093 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.737 13.696 -5.121 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.143 12.554 -4.311 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.854 13.068 -3.292 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.238 11.770 -3.642 1.00 0.00 C ATOM 0 H LEU B 152 -1.498 15.489 -6.579 1.00 0.00 H new ATOM 0 HA LEU B 152 1.043 14.815 -5.488 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.152 14.426 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.569 13.303 -5.704 1.00 0.00 H new ATOM 0 HG LEU B 152 0.393 11.892 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.262 12.230 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.663 13.589 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.355 13.756 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.801 10.955 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.800 12.425 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.907 11.361 -4.399 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.096 13.167 -8.144 1.00 0.00 N ATOM 1091 CA LYS B 153 0.265 12.294 -9.275 1.00 0.00 C ATOM 1092 C LYS B 153 1.516 12.783 -10.006 1.00 0.00 C ATOM 1093 O LYS B 153 2.430 12.012 -10.220 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.889 12.179 -10.286 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.513 11.444 -11.574 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.570 11.578 -12.657 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.830 10.818 -12.323 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.802 10.881 -13.409 1.00 0.00 N ATOM 0 H LYS B 153 -1.051 13.522 -8.191 1.00 0.00 H new ATOM 0 HA LYS B 153 0.472 11.314 -8.845 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.723 11.660 -9.813 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.239 13.180 -10.539 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.434 11.834 -11.947 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.358 10.388 -11.353 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -1.810 12.632 -12.799 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.168 11.213 -13.602 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.583 9.777 -12.116 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -3.272 11.228 -11.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -4.378 10.015 -13.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -4.419 11.708 -13.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.303 10.965 -14.317 1.00 0.00 H new ATOM 1112 N LYS B 154 1.546 14.060 -10.376 1.00 0.00 N ATOM 1113 CA LYS B 154 2.680 14.628 -11.123 1.00 0.00 C ATOM 1114 C LYS B 154 3.958 14.627 -10.297 1.00 0.00 C ATOM 1115 O LYS B 154 5.060 14.542 -10.844 1.00 0.00 O ATOM 1116 CB LYS B 154 2.350 16.021 -11.661 1.00 0.00 C ATOM 1117 CG LYS B 154 1.978 17.039 -10.596 1.00 0.00 C ATOM 1118 CD LYS B 154 1.446 18.338 -11.180 1.00 0.00 C ATOM 1119 CE LYS B 154 0.171 18.112 -11.981 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.453 19.370 -12.413 1.00 0.00 N ATOM 0 H LYS B 154 0.801 14.727 -10.174 1.00 0.00 H new ATOM 0 HA LYS B 154 2.860 13.983 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.210 16.394 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.525 15.937 -12.368 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.225 16.608 -9.936 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.854 17.254 -9.984 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.250 19.046 -10.375 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.205 18.787 -11.821 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.399 17.504 -12.856 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.539 17.547 -11.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.068 19.189 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -1.020 19.762 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.287 20.051 -12.679 1.00 0.00 H new ATOM 1134 N LYS B 155 3.797 14.685 -8.991 1.00 0.00 N ATOM 1135 CA LYS B 155 4.903 14.595 -8.076 1.00 0.00 C ATOM 1136 C LYS B 155 5.423 13.150 -8.084 1.00 0.00 C ATOM 1137 O LYS B 155 6.620 12.921 -8.218 1.00 0.00 O ATOM 1138 CB LYS B 155 4.473 15.049 -6.673 1.00 0.00 C ATOM 1139 CG LYS B 155 5.613 15.207 -5.665 1.00 0.00 C ATOM 1140 CD LYS B 155 6.688 16.176 -6.147 1.00 0.00 C ATOM 1141 CE LYS B 155 6.137 17.570 -6.425 1.00 0.00 C ATOM 1142 NZ LYS B 155 7.181 18.468 -6.935 1.00 0.00 N ATOM 0 H LYS B 155 2.890 14.796 -8.538 1.00 0.00 H new ATOM 0 HA LYS B 155 5.711 15.258 -8.385 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.951 16.002 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.757 14.328 -6.278 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.209 15.560 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.064 14.233 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.475 16.243 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.146 15.783 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.326 17.504 -7.150 1.00 0.00 H new ATOM 0 HE3 LYS B 155 5.714 17.985 -5.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 6.839 19.450 -6.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.033 18.380 -6.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.411 18.211 -7.916 1.00 0.00 H new ATOM 1156 N LEU B 156 4.496 12.183 -8.014 1.00 0.00 N ATOM 1157 CA LEU B 156 4.819 10.747 -8.144 1.00 0.00 C ATOM 1158 C LEU B 156 5.507 10.455 -9.474 1.00 0.00 C ATOM 1159 O LEU B 156 6.405 9.644 -9.532 1.00 0.00 O ATOM 1160 CB LEU B 156 3.567 9.848 -8.019 1.00 0.00 C ATOM 1161 CG LEU B 156 3.151 9.344 -6.625 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.847 10.465 -5.681 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.954 8.437 -6.743 1.00 0.00 C ATOM 0 H LEU B 156 3.504 12.369 -7.866 1.00 0.00 H new ATOM 0 HA LEU B 156 5.495 10.514 -7.321 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.723 10.398 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.723 8.975 -8.652 1.00 0.00 H new ATOM 0 HG LEU B 156 3.997 8.793 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.559 10.057 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.732 11.091 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.029 11.065 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.666 8.084 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.124 8.986 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.205 7.584 -7.373 1.00 0.00 H new ATOM 1175 N GLN B 157 5.092 11.152 -10.533 1.00 0.00 N ATOM 1176 CA GLN B 157 5.682 11.001 -11.872 1.00 0.00 C ATOM 1177 C GLN B 157 7.158 11.398 -11.866 1.00 0.00 C ATOM 1178 O GLN B 157 7.955 10.818 -12.590 1.00 0.00 O ATOM 1179 CB GLN B 157 4.928 11.829 -12.925 1.00 0.00 C ATOM 1180 CG GLN B 157 3.451 11.474 -13.106 1.00 0.00 C ATOM 1181 CD GLN B 157 3.202 10.057 -13.582 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.144 9.789 -14.767 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.037 9.152 -12.673 1.00 0.00 N ATOM 0 H GLN B 157 4.338 11.838 -10.491 1.00 0.00 H new ATOM 0 HA GLN B 157 5.595 9.948 -12.140 1.00 0.00 H new ATOM 0 HB2 GLN B 157 5.000 12.882 -12.654 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.432 11.711 -13.884 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.935 11.622 -12.157 1.00 0.00 H new ATOM 0 HG3 GLN B 157 3.008 12.168 -13.821 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.091 9.405 -11.686 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.853 8.186 -12.943 1.00 0.00 H new ATOM 1192 N GLU B 158 7.518 12.362 -11.006 1.00 0.00 N ATOM 1193 CA GLU B 158 8.910 12.802 -10.858 1.00 0.00 C ATOM 1194 C GLU B 158 9.758 11.712 -10.237 1.00 0.00 C ATOM 1195 O GLU B 158 10.951 11.620 -10.486 1.00 0.00 O ATOM 1196 CB GLU B 158 9.019 14.048 -9.992 1.00 0.00 C ATOM 1197 CG GLU B 158 8.323 15.247 -10.546 1.00 0.00 C ATOM 1198 CD GLU B 158 8.810 16.512 -9.899 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.054 17.172 -9.172 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.989 16.859 -10.105 1.00 0.00 O ATOM 0 H GLU B 158 6.860 12.853 -10.401 1.00 0.00 H new ATOM 0 HA GLU B 158 9.272 13.031 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.609 13.828 -9.007 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.073 14.287 -9.852 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.488 15.300 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.248 15.149 -10.393 1.00 0.00 H new ATOM 1207 N PHE B 159 9.139 10.943 -9.390 1.00 0.00 N ATOM 1208 CA PHE B 159 9.784 9.800 -8.734 1.00 0.00 C ATOM 1209 C PHE B 159 9.722 8.545 -9.624 1.00 0.00 C ATOM 1210 O PHE B 159 10.426 7.561 -9.380 1.00 0.00 O ATOM 1211 CB PHE B 159 9.117 9.499 -7.381 1.00 0.00 C ATOM 1212 CG PHE B 159 9.310 10.536 -6.308 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.208 10.323 -5.288 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.591 11.708 -6.314 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.384 11.263 -4.300 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.762 12.653 -5.333 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.660 12.429 -4.324 1.00 0.00 C ATOM 0 H PHE B 159 8.164 11.077 -9.120 1.00 0.00 H new ATOM 0 HA PHE B 159 10.828 10.065 -8.568 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.047 9.370 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.500 8.547 -7.013 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.781 9.408 -5.263 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.878 11.888 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.092 11.084 -3.505 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.191 13.569 -5.357 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.798 13.168 -3.549 1.00 0.00 H new ATOM 1227 N GLY B 160 8.881 8.595 -10.641 1.00 0.00 N ATOM 1228 CA GLY B 160 8.686 7.469 -11.542 1.00 0.00 C ATOM 1229 C GLY B 160 7.721 6.475 -10.945 1.00 0.00 C ATOM 1230 O GLY B 160 7.992 5.267 -10.888 1.00 0.00 O ATOM 0 H GLY B 160 8.315 9.413 -10.867 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.305 7.824 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.642 6.984 -11.739 1.00 0.00 H new ATOM 1234 N ILE B 161 6.625 6.991 -10.440 1.00 0.00 N ATOM 1235 CA ILE B 161 5.624 6.205 -9.761 1.00 0.00 C ATOM 1236 C ILE B 161 4.233 6.576 -10.286 1.00 0.00 C ATOM 1237 O ILE B 161 3.909 7.749 -10.395 1.00 0.00 O ATOM 1238 CB ILE B 161 5.648 6.517 -8.233 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.055 6.358 -7.638 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.669 5.631 -7.498 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.154 6.762 -6.190 1.00 0.00 C ATOM 0 H ILE B 161 6.401 7.985 -10.491 1.00 0.00 H new ATOM 0 HA ILE B 161 5.836 5.151 -9.939 1.00 0.00 H new ATOM 0 HB ILE B 161 5.352 7.559 -8.109 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.365 5.318 -7.737 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.755 6.956 -8.221 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.698 5.862 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.663 5.806 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.939 4.586 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.177 6.621 -5.842 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.876 7.811 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.480 6.147 -5.594 1.00 0.00 H new ATOM 1253 N THR B 162 3.454 5.594 -10.638 1.00 0.00 N ATOM 1254 CA THR B 162 2.070 5.796 -11.004 1.00 0.00 C ATOM 1255 C THR B 162 1.209 5.298 -9.846 1.00 0.00 C ATOM 1256 O THR B 162 1.743 4.747 -8.876 1.00 0.00 O ATOM 1257 CB THR B 162 1.697 4.981 -12.271 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.961 3.585 -12.053 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.457 5.466 -13.488 1.00 0.00 C ATOM 0 H THR B 162 3.758 4.621 -10.681 1.00 0.00 H new ATOM 0 HA THR B 162 1.907 6.853 -11.212 1.00 0.00 H new ATOM 0 HB THR B 162 0.633 5.126 -12.460 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.924 3.419 -12.124 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.171 4.872 -14.356 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.220 6.514 -13.671 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.528 5.361 -13.314 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.104 5.436 -9.948 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.991 4.883 -8.938 1.00 0.00 C ATOM 1269 C PHE B 163 -1.028 3.353 -9.059 1.00 0.00 C ATOM 1270 O PHE B 163 -1.327 2.656 -8.106 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.412 5.473 -9.014 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.509 6.958 -8.717 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.181 7.804 -9.574 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.933 7.498 -7.575 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.280 9.154 -9.299 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -2.026 8.846 -7.299 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.700 9.676 -8.161 1.00 0.00 C ATOM 0 H PHE B 163 -0.575 5.921 -10.712 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.592 5.159 -7.962 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.811 5.291 -10.012 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.050 4.935 -8.312 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.635 7.407 -10.470 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.403 6.851 -6.891 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.813 9.803 -9.977 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.570 9.248 -6.407 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.776 10.732 -7.949 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.661 2.854 -10.237 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.586 1.423 -10.511 1.00 0.00 C ATOM 1289 C LEU B 164 0.662 0.820 -9.871 1.00 0.00 C ATOM 1290 O LEU B 164 0.636 -0.312 -9.390 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.618 1.171 -12.019 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.926 1.555 -12.716 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.787 1.463 -14.220 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.057 0.654 -12.246 1.00 0.00 C ATOM 0 H LEU B 164 -0.405 3.437 -11.034 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.454 0.933 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.198 1.726 -12.481 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.426 0.113 -12.199 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.157 2.587 -12.454 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.730 1.741 -14.690 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.001 2.140 -14.555 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.529 0.442 -14.500 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.981 0.938 -12.749 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.818 -0.383 -12.483 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.183 0.760 -11.169 1.00 0.00 H new ATOM 1306 N ASP B 165 1.749 1.609 -9.841 1.00 0.00 N ATOM 1307 CA ASP B 165 3.003 1.218 -9.147 1.00 0.00 C ATOM 1308 C ASP B 165 2.747 1.047 -7.674 1.00 0.00 C ATOM 1309 O ASP B 165 3.343 0.191 -7.017 1.00 0.00 O ATOM 1310 CB ASP B 165 4.110 2.265 -9.300 1.00 0.00 C ATOM 1311 CG ASP B 165 4.828 2.270 -10.619 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.761 1.453 -10.806 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.539 3.138 -11.452 1.00 0.00 O ATOM 0 H ASP B 165 1.792 2.525 -10.288 1.00 0.00 H new ATOM 0 HA ASP B 165 3.329 0.286 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.675 3.252 -9.141 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.844 2.109 -8.509 1.00 0.00 H new ATOM 1318 N LEU B 166 1.846 1.876 -7.162 1.00 0.00 N ATOM 1319 CA LEU B 166 1.453 1.853 -5.768 1.00 0.00 C ATOM 1320 C LEU B 166 0.749 0.573 -5.448 1.00 0.00 C ATOM 1321 O LEU B 166 1.053 -0.045 -4.455 1.00 0.00 O ATOM 1322 CB LEU B 166 0.543 3.019 -5.449 1.00 0.00 C ATOM 1323 CG LEU B 166 1.086 4.386 -5.789 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.120 5.443 -5.386 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.402 4.615 -5.121 1.00 0.00 C ATOM 0 H LEU B 166 1.366 2.588 -7.712 1.00 0.00 H new ATOM 0 HA LEU B 166 2.356 1.931 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.397 2.879 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.312 2.995 -4.384 1.00 0.00 H new ATOM 0 HG LEU B 166 1.232 4.434 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.526 6.423 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.822 5.295 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -0.053 5.387 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.774 5.606 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.279 4.545 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.115 3.861 -5.454 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.172 0.175 -6.335 1.00 0.00 N ATOM 1338 CA VAL B 167 -0.948 -1.071 -6.207 1.00 0.00 C ATOM 1339 C VAL B 167 0.007 -2.287 -6.138 1.00 0.00 C ATOM 1340 O VAL B 167 -0.154 -3.182 -5.302 1.00 0.00 O ATOM 1341 CB VAL B 167 -1.955 -1.230 -7.402 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -2.757 -2.510 -7.287 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.906 -0.046 -7.472 1.00 0.00 C ATOM 0 H VAL B 167 -0.404 0.712 -7.171 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.526 -1.024 -5.284 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.361 -1.271 -8.315 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.443 -2.587 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.081 -3.365 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.325 -2.501 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.593 -0.180 -8.308 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.473 0.021 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.335 0.871 -7.615 1.00 0.00 H new ATOM 1353 N LEU B 168 1.026 -2.273 -6.989 1.00 0.00 N ATOM 1354 CA LEU B 168 2.052 -3.307 -7.020 1.00 0.00 C ATOM 1355 C LEU B 168 2.916 -3.322 -5.743 1.00 0.00 C ATOM 1356 O LEU B 168 3.408 -4.375 -5.336 1.00 0.00 O ATOM 1357 CB LEU B 168 2.935 -3.097 -8.243 1.00 0.00 C ATOM 1358 CG LEU B 168 2.219 -3.176 -9.587 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.127 -2.721 -10.693 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.752 -4.593 -9.847 1.00 0.00 C ATOM 0 H LEU B 168 1.164 -1.538 -7.682 1.00 0.00 H new ATOM 0 HA LEU B 168 1.550 -4.273 -7.074 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.413 -2.121 -8.162 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.729 -3.843 -8.229 1.00 0.00 H new ATOM 0 HG LEU B 168 1.351 -2.518 -9.557 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.600 -2.784 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.431 -1.690 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU B 168 4.010 -3.359 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU B 168 1.242 -4.637 -10.809 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.612 -5.263 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU B 168 1.065 -4.900 -9.058 1.00 0.00 H new ATOM 1372 N ASN B 169 3.079 -2.166 -5.119 1.00 0.00 N ATOM 1373 CA ASN B 169 3.908 -2.026 -3.907 1.00 0.00 C ATOM 1374 C ASN B 169 3.077 -2.044 -2.624 1.00 0.00 C ATOM 1375 O ASN B 169 3.595 -1.758 -1.548 1.00 0.00 O ATOM 1376 CB ASN B 169 4.776 -0.743 -3.941 1.00 0.00 C ATOM 1377 CG ASN B 169 6.030 -0.816 -4.820 1.00 0.00 C ATOM 1378 OD1 ASN B 169 7.038 -0.189 -4.510 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.982 -1.529 -5.915 1.00 0.00 N ATOM 0 H ASN B 169 2.647 -1.295 -5.428 1.00 0.00 H new ATOM 0 HA ASN B 169 4.565 -2.895 -3.902 1.00 0.00 H new ATOM 0 HB2 ASN B 169 4.157 0.084 -4.290 1.00 0.00 H new ATOM 0 HB3 ASN B 169 5.081 -0.505 -2.922 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.793 -1.572 -6.532 1.00 0.00 H new ATOM 0 HD22 ASN B 169 5.133 -2.042 -6.153 1.00 0.00 H new ATOM 1386 N VAL B 170 1.799 -2.382 -2.737 1.00 0.00 N ATOM 1387 CA VAL B 170 0.907 -2.460 -1.576 1.00 0.00 C ATOM 1388 C VAL B 170 1.324 -3.602 -0.620 1.00 0.00 C ATOM 1389 O VAL B 170 1.580 -4.731 -1.071 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.601 -2.591 -2.021 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.520 -2.985 -0.883 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.079 -1.274 -2.558 1.00 0.00 C ATOM 0 H VAL B 170 1.350 -2.609 -3.624 1.00 0.00 H new ATOM 0 HA VAL B 170 1.002 -1.526 -1.022 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.635 -3.375 -2.777 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.543 -3.059 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.208 -3.949 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.471 -2.231 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.121 -1.363 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.994 -0.512 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.470 -0.988 -3.416 1.00 0.00 H new ATOM 1402 N PRO B 171 1.488 -3.294 0.700 1.00 0.00 N ATOM 1403 CA PRO B 171 1.796 -4.285 1.726 1.00 0.00 C ATOM 1404 C PRO B 171 0.712 -5.340 1.826 1.00 0.00 C ATOM 1405 O PRO B 171 -0.481 -5.053 1.754 1.00 0.00 O ATOM 1406 CB PRO B 171 1.879 -3.484 3.011 1.00 0.00 C ATOM 1407 CG PRO B 171 2.159 -2.111 2.563 1.00 0.00 C ATOM 1408 CD PRO B 171 1.414 -1.959 1.279 1.00 0.00 C ATOM 0 HA PRO B 171 2.716 -4.825 1.504 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.947 -3.537 3.574 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.668 -3.859 3.664 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.826 -1.381 3.300 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.228 -1.954 2.419 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.383 -1.647 1.445 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.873 -1.212 0.632 1.00 0.00 H new ATOM 1416 N LYS B 172 1.152 -6.527 2.051 1.00 0.00 N ATOM 1417 CA LYS B 172 0.340 -7.712 1.953 1.00 0.00 C ATOM 1418 C LYS B 172 -0.618 -7.943 3.121 1.00 0.00 C ATOM 1419 O LYS B 172 -1.750 -8.357 2.917 1.00 0.00 O ATOM 1420 CB LYS B 172 1.252 -8.910 1.727 1.00 0.00 C ATOM 1421 CG LYS B 172 1.675 -9.185 0.271 1.00 0.00 C ATOM 1422 CD LYS B 172 2.224 -7.982 -0.552 1.00 0.00 C ATOM 1423 CE LYS B 172 3.561 -7.424 -0.059 1.00 0.00 C ATOM 1424 NZ LYS B 172 3.993 -6.252 -0.868 1.00 0.00 N ATOM 0 H LYS B 172 2.118 -6.718 2.318 1.00 0.00 H new ATOM 0 HA LYS B 172 -0.327 -7.569 1.103 1.00 0.00 H new ATOM 0 HB2 LYS B 172 2.153 -8.770 2.324 1.00 0.00 H new ATOM 0 HB3 LYS B 172 0.750 -9.798 2.110 1.00 0.00 H new ATOM 0 HG2 LYS B 172 2.439 -9.962 0.283 1.00 0.00 H new ATOM 0 HG3 LYS B 172 0.814 -9.592 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS B 172 2.337 -8.292 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS B 172 1.484 -7.182 -0.536 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.471 -7.132 0.987 1.00 0.00 H new ATOM 0 HE3 LYS B 172 4.322 -8.203 -0.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 4.612 -5.644 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 4.512 -6.582 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 3.157 -5.711 -1.169 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.179 -7.687 4.327 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.039 -7.942 5.495 1.00 0.00 C ATOM 1440 C HIS B 173 -1.126 -6.755 6.457 1.00 0.00 C ATOM 1441 O HIS B 173 -0.334 -5.820 6.344 1.00 0.00 O ATOM 1442 CB HIS B 173 -0.682 -9.274 6.206 1.00 0.00 C ATOM 1443 CG HIS B 173 0.746 -9.425 6.647 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.728 -9.924 5.826 1.00 0.00 N ATOM 1445 CD2 HIS B 173 1.356 -9.133 7.819 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.871 -9.925 6.459 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.677 -9.452 7.674 1.00 0.00 N ATOM 0 H HIS B 173 0.744 -7.311 4.542 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.049 -8.062 5.103 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.324 -9.379 7.080 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -0.922 -10.097 5.533 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.887 -8.725 8.702 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.816 -10.257 6.055 1.00 0.00 H new ATOM 0 HE2 HIS B 173 3.396 -9.342 8.389 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.077 -6.849 7.426 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.467 -5.770 8.401 1.00 0.00 C ATOM 1458 C ARG B 174 -1.274 -5.025 8.995 1.00 0.00 C ATOM 1459 O ARG B 174 -1.207 -3.792 8.897 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.325 -6.376 9.546 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.873 -5.377 10.592 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.921 -4.456 10.001 1.00 0.00 C ATOM 1463 NE ARG B 174 -5.501 -3.514 10.968 1.00 0.00 N ATOM 1464 CZ ARG B 174 -6.636 -2.811 10.762 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.313 -2.955 9.623 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -7.082 -1.973 11.691 1.00 0.00 N ATOM 0 H ARG B 174 -2.617 -7.704 7.562 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.044 -5.039 7.835 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.169 -6.902 9.100 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -2.724 -7.122 10.067 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -4.304 -5.927 11.428 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.051 -4.783 10.991 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -4.474 -3.892 9.182 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.721 -5.060 9.573 1.00 0.00 H new ATOM 0 HE ARG B 174 -5.014 -3.382 11.854 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.974 -3.596 8.906 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -8.170 -2.424 9.468 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -6.567 -1.858 12.564 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -7.939 -1.444 11.531 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.337 -5.783 9.572 1.00 0.00 N ATOM 1481 CA ASP B 175 0.860 -5.229 10.240 1.00 0.00 C ATOM 1482 C ASP B 175 1.675 -4.402 9.291 1.00 0.00 C ATOM 1483 O ASP B 175 1.940 -3.238 9.545 1.00 0.00 O ATOM 1484 CB ASP B 175 1.748 -6.351 10.782 1.00 0.00 C ATOM 1485 CG ASP B 175 1.070 -7.219 11.788 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.390 -8.172 11.386 1.00 0.00 O ATOM 1487 OD2 ASP B 175 1.210 -6.981 13.000 1.00 0.00 O ATOM 0 H ASP B 175 -0.381 -6.802 9.593 1.00 0.00 H new ATOM 0 HA ASP B 175 0.507 -4.604 11.060 1.00 0.00 H new ATOM 0 HB2 ASP B 175 2.085 -6.969 9.950 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.637 -5.912 11.234 1.00 0.00 H new ATOM 1492 N SER B 176 2.004 -5.005 8.170 1.00 0.00 N ATOM 1493 CA SER B 176 2.833 -4.424 7.146 1.00 0.00 C ATOM 1494 C SER B 176 2.229 -3.152 6.556 1.00 0.00 C ATOM 1495 O SER B 176 2.956 -2.217 6.241 1.00 0.00 O ATOM 1496 CB SER B 176 3.018 -5.458 6.071 1.00 0.00 C ATOM 1497 OG SER B 176 3.469 -6.671 6.643 1.00 0.00 O ATOM 0 H SER B 176 1.688 -5.948 7.942 1.00 0.00 H new ATOM 0 HA SER B 176 3.787 -4.133 7.585 1.00 0.00 H new ATOM 0 HB2 SER B 176 2.077 -5.621 5.545 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.738 -5.104 5.333 1.00 0.00 H new ATOM 0 HG SER B 176 3.586 -7.342 5.938 1.00 0.00 H new ATOM 1503 N ARG B 177 0.905 -3.133 6.409 1.00 0.00 N ATOM 1504 CA ARG B 177 0.186 -1.970 5.885 1.00 0.00 C ATOM 1505 C ARG B 177 0.400 -0.778 6.798 1.00 0.00 C ATOM 1506 O ARG B 177 0.815 0.283 6.353 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.306 -2.285 5.746 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.626 -3.337 4.699 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.063 -3.803 4.805 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.407 -4.765 3.752 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.093 -5.911 3.892 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -4.500 -6.334 5.087 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -4.404 -6.601 2.811 1.00 0.00 N ATOM 0 H ARG B 177 0.301 -3.920 6.648 1.00 0.00 H new ATOM 0 HA ARG B 177 0.575 -1.727 4.896 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.686 -2.621 6.711 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.838 -1.367 5.496 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.447 -2.929 3.704 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -0.956 -4.188 4.820 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.225 -4.260 5.781 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.729 -2.942 4.742 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.090 -4.538 2.809 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -4.292 -5.784 5.921 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -5.020 -7.208 5.169 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.124 -6.261 1.891 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -4.925 -7.474 2.895 1.00 0.00 H new ATOM 1527 N GLN B 178 0.213 -1.009 8.095 1.00 0.00 N ATOM 1528 CA GLN B 178 0.377 0.027 9.101 1.00 0.00 C ATOM 1529 C GLN B 178 1.823 0.451 9.187 1.00 0.00 C ATOM 1530 O GLN B 178 2.117 1.626 9.232 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.068 -0.477 10.465 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.518 -0.901 10.528 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.947 -1.389 11.886 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.815 -2.252 12.007 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -1.362 -0.847 12.914 1.00 0.00 N ATOM 0 H GLN B 178 -0.055 -1.917 8.473 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.239 0.878 8.809 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.558 -1.322 10.749 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.102 0.308 11.202 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.147 -0.059 10.239 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.688 -1.691 9.797 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -0.646 -0.134 12.776 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -1.619 -1.135 13.858 1.00 0.00 H new ATOM 1544 N LEU B 179 2.705 -0.533 9.184 1.00 0.00 N ATOM 1545 CA LEU B 179 4.142 -0.344 9.288 1.00 0.00 C ATOM 1546 C LEU B 179 4.673 0.545 8.149 1.00 0.00 C ATOM 1547 O LEU B 179 5.373 1.500 8.409 1.00 0.00 O ATOM 1548 CB LEU B 179 4.839 -1.748 9.361 1.00 0.00 C ATOM 1549 CG LEU B 179 6.371 -1.855 9.644 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.215 -1.551 8.421 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.781 -0.964 10.816 1.00 0.00 C ATOM 0 H LEU B 179 2.434 -1.513 9.107 1.00 0.00 H new ATOM 0 HA LEU B 179 4.382 0.193 10.206 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.328 -2.322 10.134 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.650 -2.251 8.413 1.00 0.00 H new ATOM 0 HG LEU B 179 6.562 -2.894 9.913 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.271 -1.641 8.676 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.972 -2.257 7.627 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.009 -0.536 8.080 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.853 -1.060 10.989 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.542 0.074 10.585 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.240 -1.270 11.712 1.00 0.00 H new ATOM 1563 N CYS B 180 4.279 0.268 6.920 1.00 0.00 N ATOM 1564 CA CYS B 180 4.780 1.025 5.773 1.00 0.00 C ATOM 1565 C CYS B 180 4.228 2.453 5.715 1.00 0.00 C ATOM 1566 O CYS B 180 4.953 3.385 5.345 1.00 0.00 O ATOM 1567 CB CYS B 180 4.536 0.270 4.481 1.00 0.00 C ATOM 1568 SG CYS B 180 5.315 -1.358 4.467 1.00 0.00 S ATOM 0 H CYS B 180 3.617 -0.471 6.684 1.00 0.00 H new ATOM 0 HA CYS B 180 5.857 1.129 5.905 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.463 0.156 4.329 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.916 0.857 3.645 1.00 0.00 H new ATOM 0 HG CYS B 180 4.604 -2.185 5.174 1.00 0.00 H new ATOM 1574 N ILE B 181 2.968 2.642 6.119 1.00 0.00 N ATOM 1575 CA ILE B 181 2.390 3.992 6.180 1.00 0.00 C ATOM 1576 C ILE B 181 3.052 4.775 7.333 1.00 0.00 C ATOM 1577 O ILE B 181 3.265 5.969 7.250 1.00 0.00 O ATOM 1578 CB ILE B 181 0.842 3.960 6.369 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.181 3.186 5.231 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.270 5.381 6.438 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.310 2.982 5.398 1.00 0.00 C ATOM 0 H ILE B 181 2.337 1.893 6.404 1.00 0.00 H new ATOM 0 HA ILE B 181 2.586 4.488 5.229 1.00 0.00 H new ATOM 0 HB ILE B 181 0.628 3.455 7.311 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.361 3.715 4.295 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.661 2.212 5.143 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.811 5.332 6.570 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.715 5.912 7.280 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.499 5.911 5.513 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.699 2.424 4.546 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.500 2.424 6.315 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.806 3.951 5.453 1.00 0.00 H new ATOM 1593 N ARG B 182 3.411 4.053 8.377 1.00 0.00 N ATOM 1594 CA ARG B 182 4.099 4.595 9.546 1.00 0.00 C ATOM 1595 C ARG B 182 5.523 5.034 9.177 1.00 0.00 C ATOM 1596 O ARG B 182 6.027 6.042 9.686 1.00 0.00 O ATOM 1597 CB ARG B 182 4.114 3.522 10.630 1.00 0.00 C ATOM 1598 CG ARG B 182 4.885 3.824 11.888 1.00 0.00 C ATOM 1599 CD ARG B 182 4.753 2.652 12.824 1.00 0.00 C ATOM 1600 NE ARG B 182 5.536 2.791 14.049 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.050 2.622 15.286 1.00 0.00 C ATOM 1602 NH1 ARG B 182 3.748 2.584 15.485 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.869 2.551 16.318 1.00 0.00 N ATOM 0 H ARG B 182 3.231 3.051 8.443 1.00 0.00 H new ATOM 0 HA ARG B 182 3.577 5.478 9.915 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.082 3.310 10.909 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.521 2.609 10.196 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.934 4.006 11.655 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.502 4.729 12.359 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.703 2.524 13.087 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.065 1.746 12.304 1.00 0.00 H new ATOM 0 HE ARG B 182 6.522 3.034 13.956 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.108 2.683 14.697 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.380 2.455 16.427 1.00 0.00 H new ATOM 0 HH21 ARG B 182 6.876 2.625 16.176 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.495 2.422 17.258 1.00 0.00 H new ATOM 1617 N LEU B 183 6.153 4.284 8.275 1.00 0.00 N ATOM 1618 CA LEU B 183 7.481 4.627 7.774 1.00 0.00 C ATOM 1619 C LEU B 183 7.395 5.895 6.977 1.00 0.00 C ATOM 1620 O LEU B 183 8.213 6.777 7.125 1.00 0.00 O ATOM 1621 CB LEU B 183 8.073 3.516 6.897 1.00 0.00 C ATOM 1622 CG LEU B 183 8.206 2.140 7.529 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.965 1.199 6.614 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.852 2.220 8.898 1.00 0.00 C ATOM 0 H LEU B 183 5.762 3.431 7.875 1.00 0.00 H new ATOM 0 HA LEU B 183 8.138 4.756 8.634 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.454 3.421 6.005 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.062 3.835 6.567 1.00 0.00 H new ATOM 0 HG LEU B 183 7.203 1.737 7.668 1.00 0.00 H new ATOM 0 HD11 LEU B 183 9.048 0.220 7.087 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.431 1.101 5.669 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.962 1.598 6.428 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.932 1.219 9.322 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.847 2.656 8.806 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.242 2.843 9.552 1.00 0.00 H new ATOM 1636 N ALA B 184 6.356 5.977 6.162 1.00 0.00 N ATOM 1637 CA ALA B 184 6.070 7.140 5.348 1.00 0.00 C ATOM 1638 C ALA B 184 5.742 8.347 6.217 1.00 0.00 C ATOM 1639 O ALA B 184 6.097 9.469 5.894 1.00 0.00 O ATOM 1640 CB ALA B 184 4.908 6.836 4.452 1.00 0.00 C ATOM 0 H ALA B 184 5.678 5.223 6.048 1.00 0.00 H new ATOM 0 HA ALA B 184 6.952 7.377 4.753 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.686 7.707 3.836 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.155 5.991 3.810 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.036 6.589 5.058 1.00 0.00 H new ATOM 1646 N LYS B 185 5.069 8.083 7.326 1.00 0.00 N ATOM 1647 CA LYS B 185 4.684 9.089 8.287 1.00 0.00 C ATOM 1648 C LYS B 185 5.921 9.723 8.891 1.00 0.00 C ATOM 1649 O LYS B 185 6.084 10.918 8.827 1.00 0.00 O ATOM 1650 CB LYS B 185 3.804 8.459 9.382 1.00 0.00 C ATOM 1651 CG LYS B 185 2.502 9.198 9.674 1.00 0.00 C ATOM 1652 CD LYS B 185 2.716 10.570 10.274 1.00 0.00 C ATOM 1653 CE LYS B 185 1.389 11.276 10.413 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.500 12.583 11.066 1.00 0.00 N ATOM 0 H LYS B 185 4.772 7.142 7.583 1.00 0.00 H new ATOM 0 HA LYS B 185 4.107 9.866 7.786 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.565 7.436 9.090 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.384 8.400 10.303 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.933 9.298 8.749 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.898 8.600 10.357 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.195 10.481 11.249 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.385 11.154 9.642 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.948 11.406 9.425 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.708 10.647 10.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.596 13.091 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.731 12.450 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.252 13.137 10.608 1.00 0.00 H new ATOM 1668 N MET B 186 6.827 8.902 9.409 1.00 0.00 N ATOM 1669 CA MET B 186 8.047 9.420 10.039 1.00 0.00 C ATOM 1670 C MET B 186 9.034 9.977 8.996 1.00 0.00 C ATOM 1671 O MET B 186 9.894 10.786 9.322 1.00 0.00 O ATOM 1672 CB MET B 186 8.714 8.381 10.966 1.00 0.00 C ATOM 1673 CG MET B 186 9.304 7.170 10.271 1.00 0.00 C ATOM 1674 SD MET B 186 9.993 5.987 11.439 1.00 0.00 S ATOM 1675 CE MET B 186 8.514 5.432 12.293 1.00 0.00 C ATOM 0 H MET B 186 6.747 7.885 9.408 1.00 0.00 H new ATOM 0 HA MET B 186 7.744 10.253 10.674 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.505 8.877 11.528 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.975 8.038 11.690 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.532 6.683 9.675 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.083 7.493 9.581 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.592 4.365 12.499 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.410 5.976 13.232 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.641 5.618 11.667 1.00 0.00 H new ATOM 1685 N LEU B 187 8.895 9.520 7.751 1.00 0.00 N ATOM 1686 CA LEU B 187 9.673 10.022 6.616 1.00 0.00 C ATOM 1687 C LEU B 187 9.229 11.458 6.276 1.00 0.00 C ATOM 1688 O LEU B 187 10.035 12.277 5.870 1.00 0.00 O ATOM 1689 CB LEU B 187 9.480 9.061 5.405 1.00 0.00 C ATOM 1690 CG LEU B 187 10.157 9.397 4.055 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.651 9.512 4.191 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.810 8.338 3.018 1.00 0.00 C ATOM 0 H LEU B 187 8.234 8.785 7.499 1.00 0.00 H new ATOM 0 HA LEU B 187 10.733 10.053 6.867 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.830 8.075 5.710 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.409 8.976 5.222 1.00 0.00 H new ATOM 0 HG LEU B 187 9.778 10.365 3.729 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.088 9.749 3.221 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.892 10.304 4.900 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.057 8.567 4.551 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.291 8.584 2.072 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.160 7.364 3.361 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.730 8.306 2.878 1.00 0.00 H new ATOM 1704 N ALA B 188 7.944 11.737 6.475 1.00 0.00 N ATOM 1705 CA ALA B 188 7.376 13.055 6.222 1.00 0.00 C ATOM 1706 C ALA B 188 7.541 13.976 7.433 1.00 0.00 C ATOM 1707 O ALA B 188 7.733 15.185 7.279 1.00 0.00 O ATOM 1708 CB ALA B 188 5.902 12.932 5.859 1.00 0.00 C ATOM 0 H ALA B 188 7.268 11.054 6.817 1.00 0.00 H new ATOM 0 HA ALA B 188 7.917 13.496 5.385 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.489 13.923 5.672 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.798 12.321 4.962 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.362 12.463 6.682 1.00 0.00 H new ATOM 1714 N GLU B 189 7.452 13.393 8.642 1.00 0.00 N ATOM 1715 CA GLU B 189 7.588 14.150 9.905 1.00 0.00 C ATOM 1716 C GLU B 189 9.008 14.649 10.121 1.00 0.00 C ATOM 1717 O GLU B 189 9.236 15.595 10.874 1.00 0.00 O ATOM 1718 CB GLU B 189 7.158 13.322 11.134 1.00 0.00 C ATOM 1719 CG GLU B 189 5.679 12.923 11.193 1.00 0.00 C ATOM 1720 CD GLU B 189 4.732 14.103 11.154 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.719 14.051 10.427 1.00 0.00 O ATOM 1722 OE2 GLU B 189 5.007 15.129 11.798 1.00 0.00 O ATOM 0 H GLU B 189 7.286 12.395 8.774 1.00 0.00 H new ATOM 0 HA GLU B 189 6.919 15.005 9.805 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.760 12.414 11.164 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.396 13.892 12.032 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.456 12.261 10.356 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.501 12.354 12.106 1.00 0.00 H new ATOM 1729 N ASP B 190 9.947 14.006 9.484 1.00 0.00 N ATOM 1730 CA ASP B 190 11.334 14.370 9.592 1.00 0.00 C ATOM 1731 C ASP B 190 11.699 15.134 8.341 1.00 0.00 C ATOM 1732 O ASP B 190 11.683 14.577 7.247 1.00 0.00 O ATOM 1733 CB ASP B 190 12.191 13.111 9.728 1.00 0.00 C ATOM 1734 CG ASP B 190 13.634 13.388 10.068 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.398 13.823 9.189 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.044 13.103 11.221 1.00 0.00 O ATOM 0 H ASP B 190 9.771 13.210 8.871 1.00 0.00 H new ATOM 0 HA ASP B 190 11.510 14.987 10.473 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.762 12.473 10.501 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.149 12.552 8.793 1.00 0.00 H new ATOM 1741 N GLU B 191 12.012 16.411 8.496 1.00 0.00 N ATOM 1742 CA GLU B 191 12.274 17.307 7.361 1.00 0.00 C ATOM 1743 C GLU B 191 13.524 16.902 6.614 1.00 0.00 C ATOM 1744 O GLU B 191 13.605 17.078 5.395 1.00 0.00 O ATOM 1745 CB GLU B 191 12.436 18.782 7.788 1.00 0.00 C ATOM 1746 CG GLU B 191 11.277 19.418 8.551 1.00 0.00 C ATOM 1747 CD GLU B 191 11.112 18.866 9.941 1.00 0.00 C ATOM 1748 OE1 GLU B 191 9.984 18.643 10.364 1.00 0.00 O ATOM 1749 OE2 GLU B 191 12.134 18.605 10.622 1.00 0.00 O ATOM 0 H GLU B 191 12.094 16.863 9.407 1.00 0.00 H new ATOM 0 HA GLU B 191 11.399 17.217 6.717 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.330 18.858 8.407 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.617 19.375 6.892 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.436 20.495 8.611 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.354 19.263 7.993 1.00 0.00 H new ATOM 1756 N GLN B 192 14.482 16.347 7.334 1.00 0.00 N ATOM 1757 CA GLN B 192 15.752 15.972 6.768 1.00 0.00 C ATOM 1758 C GLN B 192 15.542 14.810 5.822 1.00 0.00 C ATOM 1759 O GLN B 192 16.041 14.810 4.690 1.00 0.00 O ATOM 1760 CB GLN B 192 16.792 15.599 7.852 1.00 0.00 C ATOM 1761 CG GLN B 192 17.188 16.711 8.852 1.00 0.00 C ATOM 1762 CD GLN B 192 16.097 17.086 9.862 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.985 16.487 10.921 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.337 18.101 9.567 1.00 0.00 N ATOM 0 H GLN B 192 14.395 16.146 8.330 1.00 0.00 H new ATOM 0 HA GLN B 192 16.152 16.832 6.230 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.402 14.754 8.420 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.697 15.255 7.351 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.075 16.390 9.399 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.466 17.603 8.291 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.453 18.583 8.675 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.626 18.415 10.228 1.00 0.00 H new ATOM 1773 N MET B 193 14.747 13.854 6.277 1.00 0.00 N ATOM 1774 CA MET B 193 14.412 12.679 5.499 1.00 0.00 C ATOM 1775 C MET B 193 13.490 13.015 4.344 1.00 0.00 C ATOM 1776 O MET B 193 13.695 12.523 3.246 1.00 0.00 O ATOM 1777 CB MET B 193 13.774 11.609 6.356 1.00 0.00 C ATOM 1778 CG MET B 193 14.649 11.100 7.466 1.00 0.00 C ATOM 1779 SD MET B 193 13.842 9.848 8.470 1.00 0.00 S ATOM 1780 CE MET B 193 13.546 8.569 7.266 1.00 0.00 C ATOM 0 H MET B 193 14.316 13.875 7.201 1.00 0.00 H new ATOM 0 HA MET B 193 15.351 12.297 5.097 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.855 12.006 6.787 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.491 10.771 5.719 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.563 10.685 7.041 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.944 11.935 8.102 1.00 0.00 H new ATOM 0 HE1 MET B 193 13.197 7.668 7.771 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.788 8.904 6.558 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.471 8.351 6.732 1.00 0.00 H new ATOM 1790 N TYR B 194 12.488 13.859 4.596 1.00 0.00 N ATOM 1791 CA TYR B 194 11.523 14.279 3.574 1.00 0.00 C ATOM 1792 C TYR B 194 12.219 15.003 2.422 1.00 0.00 C ATOM 1793 O TYR B 194 11.912 14.768 1.246 1.00 0.00 O ATOM 1794 CB TYR B 194 10.436 15.171 4.193 1.00 0.00 C ATOM 1795 CG TYR B 194 9.363 15.606 3.217 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.426 14.703 2.743 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.291 16.918 2.768 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.451 15.084 1.850 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.318 17.310 1.876 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.400 16.387 1.417 1.00 0.00 C ATOM 1801 OH TYR B 194 6.414 16.776 0.524 1.00 0.00 O ATOM 0 H TYR B 194 12.321 14.272 5.514 1.00 0.00 H new ATOM 0 HA TYR B 194 11.050 13.384 3.171 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.966 14.634 5.017 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.907 16.058 4.618 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.461 13.678 3.081 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.009 17.642 3.124 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.731 14.364 1.492 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.273 18.335 1.537 1.00 0.00 H new ATOM 0 HH TYR B 194 6.516 17.729 0.319 1.00 0.00 H new ATOM 1811 N ASN B 195 13.159 15.868 2.757 1.00 0.00 N ATOM 1812 CA ASN B 195 13.929 16.566 1.740 1.00 0.00 C ATOM 1813 C ASN B 195 14.857 15.628 0.988 1.00 0.00 C ATOM 1814 O ASN B 195 14.988 15.745 -0.215 1.00 0.00 O ATOM 1815 CB ASN B 195 14.670 17.807 2.276 1.00 0.00 C ATOM 1816 CG ASN B 195 13.751 19.020 2.443 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.569 19.815 1.512 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.185 19.187 3.612 1.00 0.00 N ATOM 0 H ASN B 195 13.408 16.104 3.718 1.00 0.00 H new ATOM 0 HA ASN B 195 13.200 16.946 1.024 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.125 17.566 3.237 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.481 18.063 1.595 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.576 19.989 3.774 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.353 18.515 4.361 1.00 0.00 H new ATOM 1825 N ALA B 196 15.452 14.653 1.689 1.00 0.00 N ATOM 1826 CA ALA B 196 16.332 13.659 1.052 1.00 0.00 C ATOM 1827 C ALA B 196 15.532 12.780 0.093 1.00 0.00 C ATOM 1828 O ALA B 196 16.021 12.408 -0.977 1.00 0.00 O ATOM 1829 CB ALA B 196 17.026 12.811 2.104 1.00 0.00 C ATOM 0 H ALA B 196 15.341 14.530 2.695 1.00 0.00 H new ATOM 0 HA ALA B 196 17.096 14.186 0.481 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.672 12.082 1.615 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.626 13.452 2.750 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.279 12.290 2.702 1.00 0.00 H new ATOM 1835 N LEU B 197 14.303 12.489 0.490 1.00 0.00 N ATOM 1836 CA LEU B 197 13.327 11.750 -0.295 1.00 0.00 C ATOM 1837 C LEU B 197 13.069 12.481 -1.633 1.00 0.00 C ATOM 1838 O LEU B 197 13.183 11.885 -2.710 1.00 0.00 O ATOM 1839 CB LEU B 197 12.052 11.594 0.614 1.00 0.00 C ATOM 1840 CG LEU B 197 10.745 10.940 0.097 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.938 11.882 -0.752 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.008 9.643 -0.634 1.00 0.00 C ATOM 0 H LEU B 197 13.945 12.772 1.402 1.00 0.00 H new ATOM 0 HA LEU B 197 13.672 10.756 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.360 11.027 1.492 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.788 12.594 0.958 1.00 0.00 H new ATOM 0 HG LEU B 197 10.152 10.704 0.980 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.032 11.380 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.668 12.760 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.528 12.189 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.064 9.221 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.654 9.833 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.496 8.938 0.039 1.00 0.00 H new ATOM 1854 N MET B 198 12.792 13.775 -1.545 1.00 0.00 N ATOM 1855 CA MET B 198 12.542 14.622 -2.720 1.00 0.00 C ATOM 1856 C MET B 198 13.759 14.757 -3.632 1.00 0.00 C ATOM 1857 O MET B 198 13.641 14.641 -4.861 1.00 0.00 O ATOM 1858 CB MET B 198 12.059 16.011 -2.293 1.00 0.00 C ATOM 1859 CG MET B 198 10.625 16.042 -1.815 1.00 0.00 C ATOM 1860 SD MET B 198 9.468 15.721 -3.158 1.00 0.00 S ATOM 1861 CE MET B 198 7.924 15.738 -2.268 1.00 0.00 C ATOM 0 H MET B 198 12.733 14.275 -0.658 1.00 0.00 H new ATOM 0 HA MET B 198 11.763 14.121 -3.295 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.705 16.380 -1.497 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.166 16.696 -3.134 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.487 15.298 -1.030 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.409 17.015 -1.374 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.103 15.553 -2.961 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.936 14.961 -1.504 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.788 16.710 -1.794 1.00 0.00 H new ATOM 1871 N LYS B 199 14.916 14.991 -3.034 1.00 0.00 N ATOM 1872 CA LYS B 199 16.152 15.221 -3.770 1.00 0.00 C ATOM 1873 C LYS B 199 16.645 13.978 -4.503 1.00 0.00 C ATOM 1874 O LYS B 199 17.134 14.070 -5.623 1.00 0.00 O ATOM 1875 CB LYS B 199 17.244 15.734 -2.828 1.00 0.00 C ATOM 1876 CG LYS B 199 16.929 17.076 -2.174 1.00 0.00 C ATOM 1877 CD LYS B 199 18.032 17.539 -1.220 1.00 0.00 C ATOM 1878 CE LYS B 199 19.330 17.872 -1.949 1.00 0.00 C ATOM 1879 NZ LYS B 199 19.151 18.970 -2.929 1.00 0.00 N ATOM 0 H LYS B 199 15.026 15.027 -2.021 1.00 0.00 H new ATOM 0 HA LYS B 199 15.930 15.974 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.411 14.993 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.176 15.825 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS B 199 16.785 17.829 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.990 16.998 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS B 199 17.690 18.418 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.222 16.759 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.091 18.155 -1.222 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.695 16.983 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 20.082 19.314 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.620 18.618 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 18.625 19.749 -2.485 1.00 0.00 H new ATOM 1893 N ASN B 200 16.505 12.823 -3.886 1.00 0.00 N ATOM 1894 CA ASN B 200 17.025 11.591 -4.484 1.00 0.00 C ATOM 1895 C ASN B 200 16.011 10.864 -5.323 1.00 0.00 C ATOM 1896 O ASN B 200 16.373 9.923 -6.044 1.00 0.00 O ATOM 1897 CB ASN B 200 17.611 10.634 -3.434 1.00 0.00 C ATOM 1898 CG ASN B 200 18.882 11.159 -2.808 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.984 10.935 -3.330 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.756 11.832 -1.694 1.00 0.00 N ATOM 0 H ASN B 200 16.044 12.702 -2.984 1.00 0.00 H new ATOM 0 HA ASN B 200 17.827 11.919 -5.145 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.871 10.462 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.812 9.670 -3.900 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.584 12.195 -1.221 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.830 11.994 -1.298 1.00 0.00 H new ATOM 1907 N LYS B 201 14.729 11.278 -5.217 1.00 0.00 N ATOM 1908 CA LYS B 201 13.595 10.647 -5.939 1.00 0.00 C ATOM 1909 C LYS B 201 13.421 9.192 -5.507 1.00 0.00 C ATOM 1910 O LYS B 201 12.843 8.359 -6.226 1.00 0.00 O ATOM 1911 CB LYS B 201 13.757 10.756 -7.462 1.00 0.00 C ATOM 1912 CG LYS B 201 13.727 12.176 -7.995 1.00 0.00 C ATOM 1913 CD LYS B 201 12.404 12.858 -7.685 1.00 0.00 C ATOM 1914 CE LYS B 201 12.294 14.210 -8.378 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.487 14.104 -9.843 1.00 0.00 N ATOM 0 H LYS B 201 14.448 12.061 -4.627 1.00 0.00 H new ATOM 0 HA LYS B 201 12.691 11.194 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.701 10.293 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.963 10.184 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.544 12.748 -7.556 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.888 12.165 -9.073 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.581 12.218 -8.002 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.307 12.992 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.315 14.643 -8.172 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.038 14.891 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.097 14.949 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.502 14.030 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.997 13.258 -10.197 1.00 0.00 H new ATOM 1929 N ASN B 202 13.864 8.938 -4.312 1.00 0.00 N ATOM 1930 CA ASN B 202 13.892 7.640 -3.686 1.00 0.00 C ATOM 1931 C ASN B 202 13.873 7.864 -2.223 1.00 0.00 C ATOM 1932 O ASN B 202 14.126 8.985 -1.766 1.00 0.00 O ATOM 1933 CB ASN B 202 15.184 6.845 -4.013 1.00 0.00 C ATOM 1934 CG ASN B 202 15.248 6.271 -5.411 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.799 5.151 -5.651 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.829 7.004 -6.329 1.00 0.00 N ATOM 0 H ASN B 202 14.238 9.671 -3.709 1.00 0.00 H new ATOM 0 HA ASN B 202 13.041 7.066 -4.051 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.042 7.501 -3.867 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.281 6.029 -3.297 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.921 6.650 -7.281 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.189 7.928 -6.091 1.00 0.00 H new ATOM 1943 N ILE B 203 13.588 6.828 -1.493 1.00 0.00 N ATOM 1944 CA ILE B 203 13.610 6.878 -0.058 1.00 0.00 C ATOM 1945 C ILE B 203 15.071 6.888 0.371 1.00 0.00 C ATOM 1946 O ILE B 203 15.870 6.138 -0.206 1.00 0.00 O ATOM 1947 CB ILE B 203 12.945 5.604 0.556 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.537 5.388 -0.009 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.893 5.701 2.084 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.891 4.086 0.422 1.00 0.00 C ATOM 0 H ILE B 203 13.332 5.918 -1.876 1.00 0.00 H new ATOM 0 HA ILE B 203 13.067 7.760 0.282 1.00 0.00 H new ATOM 0 HB ILE B 203 13.558 4.746 0.282 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.901 6.217 0.302 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.586 5.414 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.426 4.804 2.490 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.905 5.793 2.477 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.310 6.576 2.373 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.898 4.009 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.503 3.248 0.088 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.808 4.063 1.509 1.00 0.00 H new ATOM 1962 N PRO B 204 15.471 7.771 1.316 1.00 0.00 N ATOM 1963 CA PRO B 204 16.791 7.687 1.914 1.00 0.00 C ATOM 1964 C PRO B 204 16.843 6.384 2.747 1.00 0.00 C ATOM 1965 O PRO B 204 16.339 6.321 3.880 1.00 0.00 O ATOM 1966 CB PRO B 204 16.875 8.943 2.800 1.00 0.00 C ATOM 1967 CG PRO B 204 15.458 9.335 3.052 1.00 0.00 C ATOM 1968 CD PRO B 204 14.693 8.914 1.833 1.00 0.00 C ATOM 0 HA PRO B 204 17.619 7.655 1.206 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.398 8.733 3.733 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.422 9.742 2.300 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.070 8.845 3.945 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.373 10.409 3.215 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.671 8.625 2.080 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.629 9.719 1.101 1.00 0.00 H new ATOM 1976 N ARG B 205 17.372 5.338 2.130 1.00 0.00 N ATOM 1977 CA ARG B 205 17.290 3.971 2.638 1.00 0.00 C ATOM 1978 C ARG B 205 17.991 3.795 3.949 1.00 0.00 C ATOM 1979 O ARG B 205 17.402 3.291 4.885 1.00 0.00 O ATOM 1980 CB ARG B 205 17.790 2.957 1.602 1.00 0.00 C ATOM 1981 CG ARG B 205 17.107 3.108 0.257 1.00 0.00 C ATOM 1982 CD ARG B 205 17.551 2.074 -0.746 1.00 0.00 C ATOM 1983 NE ARG B 205 17.077 2.436 -2.084 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.560 1.617 -3.008 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.318 0.340 -2.731 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.257 2.107 -4.208 1.00 0.00 N ATOM 0 H ARG B 205 17.879 5.413 1.248 1.00 0.00 H new ATOM 0 HA ARG B 205 16.233 3.776 2.821 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.866 3.076 1.474 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.623 1.948 1.978 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.028 3.035 0.393 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.312 4.103 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG B 205 18.638 1.998 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.163 1.095 -0.467 1.00 0.00 H new ATOM 0 HE ARG B 205 17.149 3.421 -2.340 1.00 0.00 H new ATOM 0 HH11 ARG B 205 16.526 -0.029 -1.803 1.00 0.00 H new ATOM 0 HH12 ARG B 205 15.924 -0.271 -3.446 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.420 3.093 -4.412 1.00 0.00 H new ATOM 0 HH22 ARG B 205 15.862 1.496 -4.923 1.00 0.00 H new ATOM 2000 N ASN B 206 19.222 4.261 4.035 1.00 0.00 N ATOM 2001 CA ASN B 206 20.006 4.126 5.271 1.00 0.00 C ATOM 2002 C ASN B 206 19.437 4.976 6.376 1.00 0.00 C ATOM 2003 O ASN B 206 19.481 4.590 7.541 1.00 0.00 O ATOM 2004 CB ASN B 206 21.491 4.460 5.064 1.00 0.00 C ATOM 2005 CG ASN B 206 22.268 3.362 4.357 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.727 2.610 3.542 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.529 3.253 4.665 1.00 0.00 N ATOM 0 H ASN B 206 19.708 4.736 3.274 1.00 0.00 H new ATOM 0 HA ASN B 206 19.939 3.077 5.561 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.571 5.380 4.485 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.950 4.652 6.034 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.100 2.529 4.228 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.945 3.891 5.343 1.00 0.00 H new ATOM 2014 N GLU B 207 18.862 6.100 5.996 1.00 0.00 N ATOM 2015 CA GLU B 207 18.277 7.044 6.926 1.00 0.00 C ATOM 2016 C GLU B 207 16.988 6.458 7.547 1.00 0.00 C ATOM 2017 O GLU B 207 16.779 6.533 8.756 1.00 0.00 O ATOM 2018 CB GLU B 207 17.958 8.326 6.188 1.00 0.00 C ATOM 2019 CG GLU B 207 17.787 9.535 7.068 1.00 0.00 C ATOM 2020 CD GLU B 207 19.055 9.908 7.777 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.067 9.958 9.011 1.00 0.00 O ATOM 2022 OE2 GLU B 207 20.056 10.187 7.098 1.00 0.00 O ATOM 0 H GLU B 207 18.787 6.386 5.020 1.00 0.00 H new ATOM 0 HA GLU B 207 18.984 7.247 7.730 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.756 8.525 5.472 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.043 8.180 5.613 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.451 10.377 6.463 1.00 0.00 H new ATOM 0 HG3 GLU B 207 17.007 9.339 7.803 1.00 0.00 H new ATOM 2029 N LEU B 208 16.143 5.853 6.716 1.00 0.00 N ATOM 2030 CA LEU B 208 14.901 5.240 7.197 1.00 0.00 C ATOM 2031 C LEU B 208 15.208 3.975 7.994 1.00 0.00 C ATOM 2032 O LEU B 208 14.585 3.704 9.003 1.00 0.00 O ATOM 2033 CB LEU B 208 13.934 4.941 6.024 1.00 0.00 C ATOM 2034 CG LEU B 208 12.547 4.352 6.391 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.741 5.319 7.255 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.768 4.007 5.136 1.00 0.00 C ATOM 0 H LEU B 208 16.292 5.773 5.710 1.00 0.00 H new ATOM 0 HA LEU B 208 14.403 5.949 7.858 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.774 5.867 5.472 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.429 4.246 5.345 1.00 0.00 H new ATOM 0 HG LEU B 208 12.717 3.443 6.967 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.775 4.875 7.494 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.285 5.522 8.178 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.587 6.251 6.711 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.797 3.595 5.412 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.624 4.907 4.538 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.323 3.271 4.554 1.00 0.00 H new ATOM 2048 N LYS B 209 16.212 3.254 7.560 1.00 0.00 N ATOM 2049 CA LYS B 209 16.636 2.019 8.196 1.00 0.00 C ATOM 2050 C LYS B 209 17.184 2.278 9.619 1.00 0.00 C ATOM 2051 O LYS B 209 16.972 1.470 10.523 1.00 0.00 O ATOM 2052 CB LYS B 209 17.671 1.350 7.291 1.00 0.00 C ATOM 2053 CG LYS B 209 18.224 0.018 7.735 1.00 0.00 C ATOM 2054 CD LYS B 209 19.177 -0.499 6.679 1.00 0.00 C ATOM 2055 CE LYS B 209 19.775 -1.834 7.048 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.672 -2.336 5.984 1.00 0.00 N ATOM 0 H LYS B 209 16.769 3.507 6.744 1.00 0.00 H new ATOM 0 HA LYS B 209 15.784 1.351 8.322 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.222 1.217 6.307 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.507 2.038 7.170 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.741 0.125 8.689 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.413 -0.693 7.890 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.649 -0.590 5.730 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.977 0.226 6.530 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.331 -1.740 7.981 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.977 -2.556 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.067 -3.255 6.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.134 -2.448 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.446 -1.658 5.834 1.00 0.00 H new ATOM 2070 N LYS B 210 17.831 3.425 9.820 1.00 0.00 N ATOM 2071 CA LYS B 210 18.396 3.764 11.128 1.00 0.00 C ATOM 2072 C LYS B 210 17.347 4.397 12.064 1.00 0.00 C ATOM 2073 O LYS B 210 17.310 4.091 13.249 1.00 0.00 O ATOM 2074 CB LYS B 210 19.654 4.669 10.990 1.00 0.00 C ATOM 2075 CG LYS B 210 19.398 6.055 10.386 1.00 0.00 C ATOM 2076 CD LYS B 210 20.681 6.811 10.062 1.00 0.00 C ATOM 2077 CE LYS B 210 21.492 7.111 11.298 1.00 0.00 C ATOM 2078 NZ LYS B 210 22.749 7.820 10.976 1.00 0.00 N ATOM 0 H LYS B 210 17.977 4.132 9.100 1.00 0.00 H new ATOM 0 HA LYS B 210 18.713 2.828 11.589 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.100 4.797 11.976 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.388 4.151 10.373 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.808 5.945 9.476 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.802 6.644 11.083 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.282 6.223 9.369 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.433 7.744 9.556 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.899 7.717 11.983 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.723 6.180 11.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 23.276 8.007 11.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.327 7.231 10.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.529 8.721 10.506 1.00 0.00 H new ATOM 2092 N LYS B 211 16.494 5.260 11.527 1.00 0.00 N ATOM 2093 CA LYS B 211 15.495 5.950 12.342 1.00 0.00 C ATOM 2094 C LYS B 211 14.265 5.099 12.643 1.00 0.00 C ATOM 2095 O LYS B 211 13.779 5.090 13.780 1.00 0.00 O ATOM 2096 CB LYS B 211 15.104 7.301 11.741 1.00 0.00 C ATOM 2097 CG LYS B 211 16.215 8.336 11.811 1.00 0.00 C ATOM 2098 CD LYS B 211 15.776 9.679 11.261 1.00 0.00 C ATOM 2099 CE LYS B 211 16.860 10.723 11.441 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.509 12.020 10.828 1.00 0.00 N ATOM 0 H LYS B 211 16.471 5.500 10.536 1.00 0.00 H new ATOM 0 HA LYS B 211 15.977 6.136 13.301 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.816 7.158 10.700 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.228 7.683 12.264 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.535 8.455 12.846 1.00 0.00 H new ATOM 0 HG3 LYS B 211 17.079 7.979 11.250 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.534 9.581 10.203 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.867 10.003 11.767 1.00 0.00 H new ATOM 0 HE2 LYS B 211 17.047 10.867 12.505 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.788 10.357 11.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 17.236 12.725 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.456 11.913 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.587 12.337 11.190 1.00 0.00 H new ATOM 2114 N ALA B 212 13.775 4.378 11.649 1.00 0.00 N ATOM 2115 CA ALA B 212 12.602 3.532 11.834 1.00 0.00 C ATOM 2116 C ALA B 212 12.999 2.202 12.441 1.00 0.00 C ATOM 2117 O ALA B 212 12.196 1.566 13.133 1.00 0.00 O ATOM 2118 CB ALA B 212 11.898 3.296 10.514 1.00 0.00 C ATOM 0 H ALA B 212 14.167 4.359 10.708 1.00 0.00 H new ATOM 0 HA ALA B 212 11.920 4.046 12.511 1.00 0.00 H new ATOM 0 HB1 ALA B 212 11.026 2.662 10.675 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.581 4.251 10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.580 2.805 9.820 1.00 0.00 H new ATOM 2124 N LYS B 213 14.269 1.800 12.193 1.00 0.00 N ATOM 2125 CA LYS B 213 14.853 0.523 12.675 1.00 0.00 C ATOM 2126 C LYS B 213 14.212 -0.670 11.959 1.00 0.00 C ATOM 2127 O LYS B 213 13.993 -1.729 12.544 1.00 0.00 O ATOM 2128 CB LYS B 213 14.729 0.396 14.208 1.00 0.00 C ATOM 2129 CG LYS B 213 15.483 1.468 14.987 1.00 0.00 C ATOM 2130 CD LYS B 213 15.114 1.484 16.475 1.00 0.00 C ATOM 2131 CE LYS B 213 13.793 2.238 16.777 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.564 1.623 16.183 1.00 0.00 N ATOM 0 H LYS B 213 14.924 2.359 11.647 1.00 0.00 H new ATOM 0 HA LYS B 213 15.916 0.524 12.435 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.675 0.439 14.481 1.00 0.00 H new ATOM 0 HB3 LYS B 213 15.097 -0.584 14.511 1.00 0.00 H new ATOM 0 HG2 LYS B 213 16.555 1.300 14.884 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.270 2.445 14.553 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.026 0.457 16.830 1.00 0.00 H new ATOM 0 HD3 LYS B 213 15.924 1.948 17.037 1.00 0.00 H new ATOM 0 HE2 LYS B 213 13.665 2.298 17.858 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.883 3.260 16.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 11.722 1.993 16.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 12.512 1.859 15.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.603 0.590 16.296 1.00 0.00 H new ATOM 2146 N VAL B 214 13.993 -0.506 10.671 1.00 0.00 N ATOM 2147 CA VAL B 214 13.354 -1.520 9.849 1.00 0.00 C ATOM 2148 C VAL B 214 14.352 -2.165 8.909 1.00 0.00 C ATOM 2149 O VAL B 214 15.550 -1.829 8.924 1.00 0.00 O ATOM 2150 CB VAL B 214 12.162 -0.946 9.031 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.055 -0.514 9.959 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.603 0.226 8.141 1.00 0.00 C ATOM 0 H VAL B 214 14.253 0.337 10.160 1.00 0.00 H new ATOM 0 HA VAL B 214 12.963 -2.274 10.532 1.00 0.00 H new ATOM 0 HB VAL B 214 11.791 -1.736 8.378 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.226 -0.114 9.375 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.711 -1.371 10.538 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.427 0.255 10.636 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.745 0.603 7.584 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.009 1.023 8.764 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.368 -0.115 7.443 1.00 0.00 H new ATOM 2162 N HIS B 215 13.861 -3.074 8.096 1.00 0.00 N ATOM 2163 CA HIS B 215 14.684 -3.815 7.167 1.00 0.00 C ATOM 2164 C HIS B 215 14.701 -3.100 5.842 1.00 0.00 C ATOM 2165 O HIS B 215 13.683 -2.510 5.439 1.00 0.00 O ATOM 2166 CB HIS B 215 14.143 -5.252 6.957 1.00 0.00 C ATOM 2167 CG HIS B 215 14.163 -6.150 8.173 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.673 -7.423 8.156 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.677 -5.971 9.423 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.497 -7.982 9.334 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.897 -7.121 10.121 1.00 0.00 N ATOM 0 H HIS B 215 12.872 -3.321 8.061 1.00 0.00 H new ATOM 0 HA HIS B 215 15.690 -3.882 7.581 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.117 -5.184 6.597 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.727 -5.727 6.169 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.201 -5.078 9.800 1.00 0.00 H new ATOM 0 HE1 HIS B 215 14.797 -8.983 9.607 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.638 -7.285 11.094 1.00 0.00 H new ATOM 2180 N GLY B 216 15.826 -3.177 5.148 1.00 0.00 N ATOM 2181 CA GLY B 216 15.953 -2.555 3.843 1.00 0.00 C ATOM 2182 C GLY B 216 15.090 -3.238 2.799 1.00 0.00 C ATOM 2183 O GLY B 216 14.747 -2.635 1.784 1.00 0.00 O ATOM 0 H GLY B 216 16.663 -3.664 5.468 1.00 0.00 H new ATOM 0 HA2 GLY B 216 15.672 -1.504 3.914 1.00 0.00 H new ATOM 0 HA3 GLY B 216 16.996 -2.586 3.527 1.00 0.00 H new ATOM 2187 N ARG B 217 14.729 -4.497 3.064 1.00 0.00 N ATOM 2188 CA ARG B 217 13.849 -5.269 2.199 1.00 0.00 C ATOM 2189 C ARG B 217 12.476 -4.592 2.111 1.00 0.00 C ATOM 2190 O ARG B 217 11.905 -4.497 1.051 1.00 0.00 O ATOM 2191 CB ARG B 217 13.655 -6.688 2.738 1.00 0.00 C ATOM 2192 CG ARG B 217 12.984 -7.612 1.736 1.00 0.00 C ATOM 2193 CD ARG B 217 12.503 -8.906 2.364 1.00 0.00 C ATOM 2194 NE ARG B 217 13.573 -9.701 2.963 1.00 0.00 N ATOM 2195 CZ ARG B 217 13.391 -10.890 3.555 1.00 0.00 C ATOM 2196 NH1 ARG B 217 12.188 -11.482 3.519 1.00 0.00 N ATOM 2197 NH2 ARG B 217 14.414 -11.502 4.144 1.00 0.00 N ATOM 0 H ARG B 217 15.043 -5.007 3.890 1.00 0.00 H new ATOM 0 HA ARG B 217 14.312 -5.318 1.213 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.624 -7.102 3.015 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.055 -6.648 3.647 1.00 0.00 H new ATOM 0 HG2 ARG B 217 12.137 -7.096 1.283 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.685 -7.841 0.933 1.00 0.00 H new ATOM 0 HD2 ARG B 217 11.762 -8.675 3.129 1.00 0.00 H new ATOM 0 HD3 ARG B 217 12.000 -9.504 1.604 1.00 0.00 H new ATOM 0 HE ARG B 217 14.521 -9.326 2.928 1.00 0.00 H new ATOM 0 HH11 ARG B 217 11.410 -11.028 3.041 1.00 0.00 H new ATOM 0 HH12 ARG B 217 12.051 -12.387 3.970 1.00 0.00 H new ATOM 0 HH21 ARG B 217 15.337 -11.067 4.145 1.00 0.00 H new ATOM 0 HH22 ARG B 217 14.276 -12.407 4.595 1.00 0.00 H new ATOM 2211 N THR B 218 11.988 -4.104 3.246 1.00 0.00 N ATOM 2212 CA THR B 218 10.700 -3.425 3.352 1.00 0.00 C ATOM 2213 C THR B 218 10.746 -2.119 2.579 1.00 0.00 C ATOM 2214 O THR B 218 9.828 -1.794 1.809 1.00 0.00 O ATOM 2215 CB THR B 218 10.442 -3.141 4.833 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.729 -4.339 5.555 1.00 0.00 O ATOM 2217 CG2 THR B 218 8.998 -2.730 5.097 1.00 0.00 C ATOM 0 H THR B 218 12.485 -4.170 4.135 1.00 0.00 H new ATOM 0 HA THR B 218 9.905 -4.046 2.939 1.00 0.00 H new ATOM 0 HB THR B 218 11.076 -2.313 5.150 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.575 -4.190 6.511 1.00 0.00 H new ATOM 0 HG21 THR B 218 8.863 -2.539 6.162 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.768 -1.825 4.534 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.329 -3.532 4.785 1.00 0.00 H new ATOM 2225 N ILE B 219 11.865 -1.422 2.754 1.00 0.00 N ATOM 2226 CA ILE B 219 12.152 -0.170 2.091 1.00 0.00 C ATOM 2227 C ILE B 219 12.176 -0.377 0.558 1.00 0.00 C ATOM 2228 O ILE B 219 11.803 0.493 -0.183 1.00 0.00 O ATOM 2229 CB ILE B 219 13.525 0.403 2.602 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.472 0.622 4.135 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.905 1.701 1.880 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.766 1.142 4.753 1.00 0.00 C ATOM 0 H ILE B 219 12.612 -1.727 3.379 1.00 0.00 H new ATOM 0 HA ILE B 219 11.369 0.551 2.326 1.00 0.00 H new ATOM 0 HB ILE B 219 14.299 -0.330 2.375 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.670 1.326 4.360 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.211 -0.322 4.614 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.859 2.064 2.262 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.991 1.510 0.810 1.00 0.00 H new ATOM 0 HG23 ILE B 219 13.135 2.453 2.054 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.633 1.264 5.828 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.570 0.431 4.566 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.021 2.104 4.308 1.00 0.00 H new ATOM 2244 N GLY B 220 12.624 -1.552 0.127 1.00 0.00 N ATOM 2245 CA GLY B 220 12.663 -1.884 -1.283 1.00 0.00 C ATOM 2246 C GLY B 220 11.347 -2.431 -1.847 1.00 0.00 C ATOM 2247 O GLY B 220 10.947 -2.050 -2.931 1.00 0.00 O ATOM 0 H GLY B 220 12.966 -2.290 0.742 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.941 -0.992 -1.845 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.448 -2.622 -1.447 1.00 0.00 H new ATOM 2251 N ASN B 221 10.692 -3.331 -1.125 1.00 0.00 N ATOM 2252 CA ASN B 221 9.466 -3.999 -1.628 1.00 0.00 C ATOM 2253 C ASN B 221 8.301 -3.059 -1.755 1.00 0.00 C ATOM 2254 O ASN B 221 7.631 -3.024 -2.783 1.00 0.00 O ATOM 2255 CB ASN B 221 9.028 -5.203 -0.761 1.00 0.00 C ATOM 2256 CG ASN B 221 9.969 -6.387 -0.812 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.681 -6.599 -1.796 1.00 0.00 O ATOM 2258 ND2 ASN B 221 9.958 -7.193 0.229 1.00 0.00 N ATOM 0 H ASN B 221 10.976 -3.625 -0.190 1.00 0.00 H new ATOM 0 HA ASN B 221 9.748 -4.360 -2.617 1.00 0.00 H new ATOM 0 HB2 ASN B 221 8.933 -4.874 0.274 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.039 -5.527 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.551 -8.023 0.238 1.00 0.00 H new ATOM 0 HD22 ASN B 221 9.357 -6.987 1.027 1.00 0.00 H new ATOM 2265 N ASN B 222 8.097 -2.265 -0.747 1.00 0.00 N ATOM 2266 CA ASN B 222 6.938 -1.401 -0.690 1.00 0.00 C ATOM 2267 C ASN B 222 7.389 0.049 -0.864 1.00 0.00 C ATOM 2268 O ASN B 222 6.718 0.976 -0.430 1.00 0.00 O ATOM 2269 CB ASN B 222 6.216 -1.602 0.672 1.00 0.00 C ATOM 2270 CG ASN B 222 5.784 -3.068 0.944 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.445 -3.845 0.034 1.00 0.00 O ATOM 2272 ND2 ASN B 222 5.805 -3.456 2.193 1.00 0.00 N ATOM 0 H ASN B 222 8.720 -2.192 0.058 1.00 0.00 H new ATOM 0 HA ASN B 222 6.239 -1.647 -1.490 1.00 0.00 H new ATOM 0 HB2 ASN B 222 6.877 -1.273 1.474 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.334 -0.962 0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.540 -4.411 2.435 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.086 -2.804 2.925 1.00 0.00 H new ATOM 2279 N ARG B 223 8.504 0.213 -1.594 1.00 0.00 N ATOM 2280 CA ARG B 223 9.194 1.507 -1.805 1.00 0.00 C ATOM 2281 C ARG B 223 8.299 2.632 -2.329 1.00 0.00 C ATOM 2282 O ARG B 223 8.221 3.690 -1.717 1.00 0.00 O ATOM 2283 CB ARG B 223 10.446 1.347 -2.714 1.00 0.00 C ATOM 2284 CG ARG B 223 10.184 0.771 -4.092 1.00 0.00 C ATOM 2285 CD ARG B 223 11.460 0.544 -4.862 1.00 0.00 C ATOM 2286 NE ARG B 223 11.178 0.020 -6.201 1.00 0.00 N ATOM 2287 CZ ARG B 223 11.918 0.241 -7.299 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.995 1.017 -7.249 1.00 0.00 N ATOM 2289 NH2 ARG B 223 11.573 -0.312 -8.441 1.00 0.00 N ATOM 0 H ARG B 223 8.965 -0.564 -2.067 1.00 0.00 H new ATOM 0 HA ARG B 223 9.507 1.814 -0.807 1.00 0.00 H new ATOM 0 HB2 ARG B 223 10.915 2.324 -2.831 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.165 0.707 -2.203 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.647 -0.172 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.539 1.449 -4.651 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.012 1.480 -4.943 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.097 -0.156 -4.320 1.00 0.00 H new ATOM 0 HE ARG B 223 10.348 -0.563 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.269 1.453 -6.369 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.548 1.176 -8.091 1.00 0.00 H new ATOM 0 HH21 ARG B 223 10.746 -0.906 -8.490 1.00 0.00 H new ATOM 0 HH22 ARG B 223 12.133 -0.146 -9.277 1.00 0.00 H new ATOM 2303 N LYS B 224 7.594 2.384 -3.423 1.00 0.00 N ATOM 2304 CA LYS B 224 6.812 3.417 -4.072 1.00 0.00 C ATOM 2305 C LYS B 224 5.586 3.759 -3.265 1.00 0.00 C ATOM 2306 O LYS B 224 5.112 4.893 -3.287 1.00 0.00 O ATOM 2307 CB LYS B 224 6.460 3.018 -5.506 1.00 0.00 C ATOM 2308 CG LYS B 224 7.689 2.801 -6.385 1.00 0.00 C ATOM 2309 CD LYS B 224 7.317 2.612 -7.836 1.00 0.00 C ATOM 2310 CE LYS B 224 8.544 2.489 -8.703 1.00 0.00 C ATOM 2311 NZ LYS B 224 8.219 2.542 -10.147 1.00 0.00 N ATOM 0 H LYS B 224 7.550 1.472 -3.878 1.00 0.00 H new ATOM 0 HA LYS B 224 7.421 4.319 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.868 2.103 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.835 3.793 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.359 3.656 -6.290 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.237 1.927 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.702 1.718 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.714 3.456 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS B 224 9.240 3.292 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.050 1.550 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.959 2.051 -10.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.303 2.078 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 8.166 3.534 -10.455 1.00 0.00 H new ATOM 2325 N TYR B 225 5.128 2.784 -2.507 1.00 0.00 N ATOM 2326 CA TYR B 225 4.007 2.933 -1.627 1.00 0.00 C ATOM 2327 C TYR B 225 4.388 3.887 -0.496 1.00 0.00 C ATOM 2328 O TYR B 225 3.705 4.871 -0.273 1.00 0.00 O ATOM 2329 CB TYR B 225 3.604 1.554 -1.098 1.00 0.00 C ATOM 2330 CG TYR B 225 2.474 1.527 -0.101 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.154 1.587 -0.516 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.732 1.406 1.257 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.119 1.528 0.394 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.703 1.356 2.172 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.401 1.416 1.734 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.614 1.329 2.633 1.00 0.00 O ATOM 0 H TYR B 225 5.539 1.851 -2.491 1.00 0.00 H new ATOM 0 HA TYR B 225 3.151 3.357 -2.152 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.327 0.929 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.479 1.095 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR B 225 0.932 1.681 -1.569 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.754 1.350 1.602 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.906 1.570 0.056 1.00 0.00 H new ATOM 0 HE2 TYR B 225 1.918 1.270 3.227 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.437 1.680 2.232 1.00 0.00 H new ATOM 2346 N ILE B 226 5.529 3.613 0.156 1.00 0.00 N ATOM 2347 CA ILE B 226 6.050 4.444 1.259 1.00 0.00 C ATOM 2348 C ILE B 226 6.275 5.902 0.786 1.00 0.00 C ATOM 2349 O ILE B 226 5.959 6.850 1.507 1.00 0.00 O ATOM 2350 CB ILE B 226 7.377 3.841 1.849 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.119 2.423 2.399 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.961 4.737 2.952 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.368 1.686 2.859 1.00 0.00 C ATOM 0 H ILE B 226 6.118 2.810 -0.065 1.00 0.00 H new ATOM 0 HA ILE B 226 5.304 4.450 2.054 1.00 0.00 H new ATOM 0 HB ILE B 226 8.106 3.786 1.041 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.425 2.493 3.237 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.628 1.832 1.626 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.877 4.290 3.337 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.183 5.722 2.541 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.238 4.836 3.761 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.092 0.699 3.230 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.057 1.579 2.021 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.851 2.251 3.656 1.00 0.00 H new ATOM 2365 N ILE B 227 6.770 6.061 -0.440 1.00 0.00 N ATOM 2366 CA ILE B 227 6.967 7.389 -1.026 1.00 0.00 C ATOM 2367 C ILE B 227 5.621 8.126 -1.154 1.00 0.00 C ATOM 2368 O ILE B 227 5.505 9.287 -0.745 1.00 0.00 O ATOM 2369 CB ILE B 227 7.680 7.324 -2.420 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.083 6.702 -2.269 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.767 8.720 -3.057 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.855 6.505 -3.564 1.00 0.00 C ATOM 0 H ILE B 227 7.042 5.289 -1.048 1.00 0.00 H new ATOM 0 HA ILE B 227 7.620 7.942 -0.351 1.00 0.00 H new ATOM 0 HB ILE B 227 7.089 6.692 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.673 7.336 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.981 5.735 -1.776 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.266 8.648 -4.024 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.763 9.120 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.334 9.383 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.827 6.062 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.295 5.843 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.998 7.469 -4.053 1.00 0.00 H new ATOM 2384 N ALA B 228 4.607 7.416 -1.651 1.00 0.00 N ATOM 2385 CA ALA B 228 3.278 7.980 -1.876 1.00 0.00 C ATOM 2386 C ALA B 228 2.662 8.559 -0.614 1.00 0.00 C ATOM 2387 O ALA B 228 2.249 9.711 -0.623 1.00 0.00 O ATOM 2388 CB ALA B 228 2.347 6.955 -2.475 1.00 0.00 C ATOM 0 H ALA B 228 4.686 6.432 -1.909 1.00 0.00 H new ATOM 0 HA ALA B 228 3.414 8.800 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.365 7.402 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.747 6.614 -3.430 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.255 6.107 -1.797 1.00 0.00 H new ATOM 2394 N LEU B 229 2.641 7.782 0.490 1.00 0.00 N ATOM 2395 CA LEU B 229 1.996 8.274 1.724 1.00 0.00 C ATOM 2396 C LEU B 229 2.752 9.448 2.309 1.00 0.00 C ATOM 2397 O LEU B 229 2.134 10.383 2.790 1.00 0.00 O ATOM 2398 CB LEU B 229 1.777 7.219 2.835 1.00 0.00 C ATOM 2399 CG LEU B 229 1.027 5.914 2.524 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.073 6.062 1.487 1.00 0.00 C ATOM 2401 CD2 LEU B 229 1.977 4.810 2.206 1.00 0.00 C ATOM 0 H LEU B 229 3.046 6.848 0.553 1.00 0.00 H new ATOM 0 HA LEU B 229 1.003 8.573 1.388 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.760 6.944 3.218 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.245 7.712 3.649 1.00 0.00 H new ATOM 0 HG LEU B 229 0.499 5.643 3.438 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.553 5.097 1.325 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.813 6.780 1.841 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.356 6.416 0.550 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.418 3.900 1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.575 5.083 1.336 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.634 4.639 3.059 1.00 0.00 H new ATOM 2413 N CYS B 230 4.091 9.401 2.230 1.00 0.00 N ATOM 2414 CA CYS B 230 4.965 10.478 2.718 1.00 0.00 C ATOM 2415 C CYS B 230 4.585 11.798 2.046 1.00 0.00 C ATOM 2416 O CYS B 230 4.401 12.853 2.710 1.00 0.00 O ATOM 2417 CB CYS B 230 6.424 10.125 2.410 1.00 0.00 C ATOM 2418 SG CYS B 230 7.615 11.403 2.841 1.00 0.00 S ATOM 0 H CYS B 230 4.598 8.614 1.825 1.00 0.00 H new ATOM 0 HA CYS B 230 4.844 10.588 3.796 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.683 9.211 2.945 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.514 9.908 1.346 1.00 0.00 H new ATOM 0 HG CYS B 230 7.249 12.533 2.313 1.00 0.00 H new ATOM 2424 N LEU B 231 4.408 11.716 0.738 1.00 0.00 N ATOM 2425 CA LEU B 231 3.969 12.826 -0.052 1.00 0.00 C ATOM 2426 C LEU B 231 2.600 13.292 0.406 1.00 0.00 C ATOM 2427 O LEU B 231 2.439 14.457 0.669 1.00 0.00 O ATOM 2428 CB LEU B 231 3.985 12.493 -1.553 1.00 0.00 C ATOM 2429 CG LEU B 231 5.294 12.769 -2.336 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.511 12.165 -1.672 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.172 12.233 -3.742 1.00 0.00 C ATOM 0 H LEU B 231 4.570 10.864 0.201 1.00 0.00 H new ATOM 0 HA LEU B 231 4.671 13.647 0.095 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.743 11.436 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.183 13.056 -2.030 1.00 0.00 H new ATOM 0 HG LEU B 231 5.434 13.850 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.398 12.390 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.626 12.584 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.388 11.084 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.095 12.430 -4.288 1.00 0.00 H new ATOM 0 HD22 LEU B 231 4.993 11.158 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.340 12.723 -4.247 1.00 0.00 H new ATOM 2443 N ILE B 232 1.658 12.356 0.583 1.00 0.00 N ATOM 2444 CA ILE B 232 0.274 12.648 1.043 1.00 0.00 C ATOM 2445 C ILE B 232 0.257 13.424 2.390 1.00 0.00 C ATOM 2446 O ILE B 232 -0.497 14.393 2.536 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.593 11.337 1.162 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.709 10.653 -0.208 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.991 11.634 1.726 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.443 9.321 -0.202 1.00 0.00 C ATOM 0 H ILE B 232 1.826 11.364 0.412 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.172 13.286 0.280 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.089 10.666 1.857 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.221 11.329 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.294 10.496 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.560 10.707 1.794 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.897 12.076 2.718 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.509 12.330 1.067 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.473 8.917 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.923 8.622 0.452 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.461 9.468 0.160 1.00 0.00 H new ATOM 2462 N PHE B 233 1.137 13.044 3.335 1.00 0.00 N ATOM 2463 CA PHE B 233 1.197 13.702 4.653 1.00 0.00 C ATOM 2464 C PHE B 233 1.652 15.145 4.558 1.00 0.00 C ATOM 2465 O PHE B 233 1.387 15.940 5.456 1.00 0.00 O ATOM 2466 CB PHE B 233 2.087 12.952 5.661 1.00 0.00 C ATOM 2467 CG PHE B 233 1.594 11.593 6.036 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.339 10.476 5.752 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.375 11.436 6.662 1.00 0.00 C ATOM 2470 CE1 PHE B 233 1.883 9.221 6.076 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.087 10.190 6.994 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.668 9.078 6.699 1.00 0.00 C ATOM 0 H PHE B 233 1.812 12.290 3.212 1.00 0.00 H new ATOM 0 HA PHE B 233 0.172 13.679 5.023 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.088 12.858 5.241 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.176 13.554 6.565 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.298 10.585 5.267 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.222 12.306 6.893 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.478 8.351 5.842 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -1.042 10.081 7.486 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.305 8.094 6.957 1.00 0.00 H new ATOM 2482 N ARG B 234 2.380 15.475 3.511 1.00 0.00 N ATOM 2483 CA ARG B 234 2.811 16.860 3.316 1.00 0.00 C ATOM 2484 C ARG B 234 2.112 17.545 2.152 1.00 0.00 C ATOM 2485 O ARG B 234 2.385 18.702 1.840 1.00 0.00 O ATOM 2486 CB ARG B 234 4.316 16.947 3.180 1.00 0.00 C ATOM 2487 CG ARG B 234 5.058 16.480 4.421 1.00 0.00 C ATOM 2488 CD ARG B 234 4.588 17.253 5.639 1.00 0.00 C ATOM 2489 NE ARG B 234 5.239 16.855 6.862 1.00 0.00 N ATOM 2490 CZ ARG B 234 4.608 16.356 7.925 1.00 0.00 C ATOM 2491 NH1 ARG B 234 3.342 15.921 7.841 1.00 0.00 N ATOM 2492 NH2 ARG B 234 5.242 16.257 9.051 1.00 0.00 N ATOM 0 H ARG B 234 2.686 14.822 2.789 1.00 0.00 H new ATOM 0 HA ARG B 234 2.513 17.404 4.212 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.633 16.346 2.328 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.596 17.978 2.964 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.892 15.413 4.572 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.131 16.619 4.285 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.763 18.316 5.474 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.512 17.120 5.750 1.00 0.00 H new ATOM 0 HE ARG B 234 6.252 16.963 6.918 1.00 0.00 H new ATOM 0 HH11 ARG B 234 2.844 15.969 6.952 1.00 0.00 H new ATOM 0 HH12 ARG B 234 2.877 15.543 8.666 1.00 0.00 H new ATOM 0 HH21 ARG B 234 6.214 16.559 9.117 1.00 0.00 H new ATOM 0 HH22 ARG B 234 4.769 15.877 9.871 1.00 0.00 H new ATOM 2506 N SER B 235 1.221 16.848 1.538 1.00 0.00 N ATOM 2507 CA SER B 235 0.465 17.371 0.436 1.00 0.00 C ATOM 2508 C SER B 235 -0.913 17.843 0.862 1.00 0.00 C ATOM 2509 O SER B 235 -1.347 17.639 2.005 1.00 0.00 O ATOM 2510 CB SER B 235 0.381 16.383 -0.730 1.00 0.00 C ATOM 2511 OG SER B 235 1.661 16.147 -1.277 1.00 0.00 O ATOM 0 H SER B 235 0.988 15.886 1.784 1.00 0.00 H new ATOM 0 HA SER B 235 1.010 18.244 0.078 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.052 15.444 -0.387 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.282 16.777 -1.500 1.00 0.00 H new ATOM 0 HG SER B 235 2.165 15.550 -0.685 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.560 18.503 -0.078 1.00 0.00 N ATOM 2518 CA ASN B 236 -2.905 19.108 0.011 1.00 0.00 C ATOM 2519 C ASN B 236 -4.034 18.104 0.353 1.00 0.00 C ATOM 2520 O ASN B 236 -5.178 18.506 0.550 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.247 19.710 -1.357 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.360 20.863 -1.825 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.189 20.991 -1.442 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.879 21.652 -2.717 1.00 0.00 N ATOM 0 H ASN B 236 -1.142 18.650 -0.997 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.859 19.840 0.817 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.200 18.916 -2.103 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.279 20.060 -1.329 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.319 22.402 -3.122 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.847 21.521 -3.012 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.722 16.829 0.406 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.715 15.814 0.634 1.00 0.00 C ATOM 2533 C LEU B 237 -4.859 15.565 2.124 1.00 0.00 C ATOM 2534 O LEU B 237 -4.135 14.762 2.705 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.381 14.494 -0.123 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.251 14.550 -1.671 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.386 15.329 -2.305 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.894 15.076 -2.125 1.00 0.00 C ATOM 0 H LEU B 237 -2.774 16.471 0.292 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.665 16.173 0.238 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.443 14.109 0.277 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.154 13.765 0.120 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.323 13.520 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.257 15.344 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.336 14.853 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.383 16.351 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.857 15.094 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.747 16.085 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.106 14.425 -1.746 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.757 16.301 2.749 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.960 16.237 4.179 1.00 0.00 C ATOM 2552 C ASN B 238 -6.889 15.105 4.565 1.00 0.00 C ATOM 2553 O ASN B 238 -6.790 14.562 5.666 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.496 17.560 4.722 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.614 18.746 4.403 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.659 19.038 5.124 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.939 19.461 3.359 1.00 0.00 N ATOM 0 H ASN B 238 -6.369 16.964 2.274 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.985 16.044 4.627 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.490 17.736 4.311 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.608 17.481 5.803 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.395 20.290 3.119 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.736 19.190 2.784 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.759 14.721 3.661 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.721 13.665 3.914 1.00 0.00 C ATOM 2566 C LEU B 239 -8.042 12.315 3.761 1.00 0.00 C ATOM 2567 O LEU B 239 -8.287 11.384 4.538 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.888 13.776 2.945 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.913 12.659 2.991 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.747 12.707 4.254 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.765 12.683 1.759 1.00 0.00 C ATOM 0 H LEU B 239 -7.823 15.129 2.728 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.103 13.763 4.930 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.401 14.718 3.135 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.487 13.830 1.933 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.376 11.711 3.014 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.468 11.889 4.245 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.097 12.608 5.123 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.277 13.658 4.304 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.496 11.876 1.806 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.284 13.639 1.694 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.136 12.552 0.879 1.00 0.00 H new ATOM 2583 N SER B 240 -7.179 12.215 2.772 1.00 0.00 N ATOM 2584 CA SER B 240 -6.417 11.013 2.566 1.00 0.00 C ATOM 2585 C SER B 240 -5.406 10.856 3.711 1.00 0.00 C ATOM 2586 O SER B 240 -5.154 9.752 4.174 1.00 0.00 O ATOM 2587 CB SER B 240 -5.735 11.044 1.200 1.00 0.00 C ATOM 2588 OG SER B 240 -5.102 9.801 0.898 1.00 0.00 O ATOM 0 H SER B 240 -6.991 12.958 2.099 1.00 0.00 H new ATOM 0 HA SER B 240 -7.078 10.146 2.572 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.472 11.274 0.430 1.00 0.00 H new ATOM 0 HB3 SER B 240 -4.995 11.844 1.181 1.00 0.00 H new ATOM 0 HG SER B 240 -4.673 9.858 0.019 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.877 11.989 4.173 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.983 12.074 5.330 1.00 0.00 C ATOM 2596 C LYS B 241 -4.705 11.523 6.575 1.00 0.00 C ATOM 2597 O LYS B 241 -4.152 10.731 7.310 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.660 13.549 5.521 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.630 13.907 6.561 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.487 15.429 6.675 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.990 16.076 5.369 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.876 17.542 5.488 1.00 0.00 N ATOM 0 H LYS B 241 -5.062 12.895 3.743 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.073 11.493 5.179 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.323 13.946 4.563 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.586 14.066 5.773 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.919 13.490 7.526 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.669 13.465 6.297 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.450 15.861 6.947 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.792 15.666 7.481 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.019 15.657 5.103 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.676 15.830 4.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.240 17.902 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.816 17.973 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.491 17.786 6.423 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.973 11.928 6.733 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.871 11.519 7.840 1.00 0.00 C ATOM 2618 C ARG B 242 -6.993 9.989 7.917 1.00 0.00 C ATOM 2619 O ARG B 242 -6.917 9.400 9.012 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.253 12.155 7.594 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.255 12.013 8.720 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.630 12.544 8.315 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.601 13.946 7.818 1.00 0.00 N ATOM 2624 CZ ARG B 242 -11.666 14.611 7.313 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.878 14.058 7.358 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -11.510 15.834 6.793 1.00 0.00 N ATOM 0 H ARG B 242 -6.422 12.568 6.078 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.460 11.860 8.790 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -8.112 13.217 7.390 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.681 11.712 6.695 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.338 10.964 9.005 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.898 12.554 9.597 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -11.045 11.900 7.540 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -11.301 12.484 9.172 1.00 0.00 H new ATOM 0 HE ARG B 242 -9.712 14.443 7.861 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -13.002 13.134 7.773 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.681 14.558 6.978 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -10.587 16.267 6.777 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -12.314 16.333 6.413 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.145 9.364 6.754 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.237 7.908 6.635 1.00 0.00 C ATOM 2642 C TYR B 243 -5.942 7.204 7.000 1.00 0.00 C ATOM 2643 O TYR B 243 -5.944 6.142 7.609 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.672 7.498 5.234 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.130 7.170 5.147 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -10.084 8.161 5.102 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.548 5.851 5.124 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.426 7.847 5.039 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -10.886 5.527 5.056 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.819 6.525 5.014 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.162 6.199 4.963 1.00 0.00 O ATOM 0 H TYR B 243 -7.208 9.853 5.861 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.994 7.593 7.353 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.445 8.306 4.538 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.091 6.632 4.918 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.778 9.197 5.116 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -8.812 5.061 5.160 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -12.166 8.633 5.009 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.195 4.492 5.036 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.262 5.224 4.950 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.860 7.802 6.651 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.564 7.216 6.895 1.00 0.00 C ATOM 2663 C LEU B 244 -3.132 7.377 8.364 1.00 0.00 C ATOM 2664 O LEU B 244 -2.600 6.433 8.972 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.542 7.830 5.956 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.850 7.731 4.458 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.805 8.474 3.666 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.952 6.279 3.993 1.00 0.00 C ATOM 0 H LEU B 244 -4.833 8.710 6.188 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.629 6.145 6.700 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.430 8.883 6.213 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.579 7.353 6.139 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.822 8.192 4.285 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.032 8.398 2.603 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.801 9.523 3.962 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.824 8.039 3.859 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.171 6.253 2.926 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -2.007 5.769 4.182 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.750 5.777 4.540 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.384 8.556 8.936 1.00 0.00 N ATOM 2681 CA GLU B 245 -3.012 8.850 10.321 1.00 0.00 C ATOM 2682 C GLU B 245 -3.810 8.001 11.323 1.00 0.00 C ATOM 2683 O GLU B 245 -3.246 7.489 12.304 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.148 10.357 10.651 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.264 11.278 9.797 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.311 12.740 10.218 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.254 13.295 10.643 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.384 13.361 10.155 1.00 0.00 O ATOM 0 H GLU B 245 -3.848 9.328 8.457 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.960 8.582 10.420 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.189 10.652 10.522 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.901 10.510 11.702 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.233 10.928 9.850 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.574 11.200 8.755 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.111 7.803 11.062 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.928 7.035 11.998 1.00 0.00 C ATOM 2697 C TYR B 246 -5.555 5.549 11.925 1.00 0.00 C ATOM 2698 O TYR B 246 -5.509 4.872 12.932 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.478 7.255 11.785 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.202 6.174 10.980 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.255 6.238 9.618 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.791 5.075 11.608 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.856 5.248 8.869 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.404 4.083 10.871 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.426 4.173 9.500 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.010 3.171 8.752 1.00 0.00 O ATOM 0 H TYR B 246 -5.602 8.152 10.239 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.711 7.405 13.000 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.952 7.331 12.763 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.624 8.212 11.285 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.815 7.086 9.114 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.766 5.000 12.685 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.877 5.319 7.792 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.863 3.241 11.368 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.334 2.756 8.177 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.237 5.075 10.721 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.946 3.670 10.501 1.00 0.00 C ATOM 2718 C TYR B 247 -3.630 3.256 11.156 1.00 0.00 C ATOM 2719 O TYR B 247 -3.499 2.146 11.672 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.955 3.349 8.997 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.676 1.900 8.674 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.607 0.916 8.956 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.478 1.516 8.097 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.353 -0.404 8.675 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.219 0.195 7.809 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.162 -0.762 8.102 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.904 -2.094 7.831 1.00 0.00 O ATOM 0 H TYR B 247 -5.176 5.652 9.882 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.732 3.085 10.978 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.926 3.622 8.584 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.211 3.971 8.499 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.550 1.191 9.405 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.734 2.265 7.869 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.091 -1.158 8.905 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.281 -0.088 7.356 1.00 0.00 H new ATOM 0 HH TYR B 247 -3.912 -2.238 6.862 1.00 0.00 H new ATOM 2737 N THR B 248 -2.683 4.154 11.184 1.00 0.00 N ATOM 2738 CA THR B 248 -1.406 3.845 11.747 1.00 0.00 C ATOM 2739 C THR B 248 -1.379 3.917 13.262 1.00 0.00 C ATOM 2740 O THR B 248 -0.519 3.300 13.888 1.00 0.00 O ATOM 2741 CB THR B 248 -0.284 4.661 11.129 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.653 6.050 11.058 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.035 4.146 9.760 1.00 0.00 C ATOM 0 H THR B 248 -2.776 5.103 10.823 1.00 0.00 H new ATOM 0 HA THR B 248 -1.228 2.801 11.489 1.00 0.00 H new ATOM 0 HB THR B 248 0.601 4.566 11.759 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.240 6.193 10.287 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.841 4.739 9.327 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.347 3.104 9.827 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.850 4.220 9.128 1.00 0.00 H new ATOM 2751 N MET B 249 -2.324 4.646 13.867 1.00 0.00 N ATOM 2752 CA MET B 249 -2.396 4.687 15.334 1.00 0.00 C ATOM 2753 C MET B 249 -3.108 3.442 15.896 1.00 0.00 C ATOM 2754 O MET B 249 -3.117 3.204 17.101 1.00 0.00 O ATOM 2755 CB MET B 249 -2.966 6.035 15.889 1.00 0.00 C ATOM 2756 CG MET B 249 -4.404 6.402 15.505 1.00 0.00 C ATOM 2757 SD MET B 249 -5.673 5.428 16.353 1.00 0.00 S ATOM 2758 CE MET B 249 -7.162 6.091 15.607 1.00 0.00 C ATOM 0 H MET B 249 -3.030 5.200 13.383 1.00 0.00 H new ATOM 0 HA MET B 249 -1.371 4.654 15.702 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.905 6.005 16.977 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.312 6.841 15.555 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.567 7.458 15.722 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.524 6.275 14.429 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.024 5.826 16.219 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.084 7.176 15.541 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.285 5.675 14.607 1.00 0.00 H new