USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 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 22 SER OG : rot 95:sc= -1.21! USER MOD Set 1.2: A 26 GLN : amide:sc= -7.52! C(o=-8.7!,f=-14!) USER MOD Set 2.1: A 7 SER OG : rot 180:sc= -0.301 USER MOD Set 2.2: A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -25:sc= 0.715 USER MOD Single : A 12 GLN : amide:sc=-0.00547 X(o=-0.0055,f=0) USER MOD Single : A 17 THR OG1 : rot 79:sc= -0.972 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= -1.93! USER MOD Single : A 23 SER OG : rot 180:sc= -0.92 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 28 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.2!) USER MOD Single : A 29 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.099) USER MOD Single : A 32 ASN :FLIP amide:sc= -2.34! C(o=-3.1!,f=-2.3!) USER MOD Single : A 35 LYS NZ :NH3+ -157:sc=-0.00165 (180deg=-0.437) USER MOD Single : A 36 SER OG : rot 90:sc= 0.0774 USER MOD Single : A 37 ASN : amide:sc= -9.35! C(o=-9.3!,f=-19!) USER MOD Single : A 39 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.1) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -7.46! C(o=-7.5!,f=-9.8!) USER MOD Single : A 49 THR OG1 : rot 35:sc= 0.0184 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= -1.52! USER MOD Single : A 55 ASN : amide:sc= -3.16! X(o=-3.2!,f=-3.3) USER MOD Single : A 56 GLN : amide:sc= -0.319 K(o=-0.32,f=-1.6!) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN :FLIP amide:sc= -0.051 F(o=-0.69,f=-0.051) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -135:sc= -1.43! (180deg=-8.23!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.462 USER MOD Single : B 342 LYS NZ :NH3+ 165:sc= -6.2! (180deg=-6.36!) USER MOD Single : B 345 GLN : amide:sc= -1.65 X(o=-1.7,f=-1.5) USER MOD Single : B 353 SER OG : rot 180:sc= 0.0203 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.625 -10.065 -13.525 1.00 0.00 N ATOM 53 CA SER A 5 2.024 -9.663 -12.265 1.00 0.00 C ATOM 54 C SER A 5 2.437 -8.230 -11.922 1.00 0.00 C ATOM 55 O SER A 5 1.731 -7.280 -12.256 1.00 0.00 O ATOM 56 CB SER A 5 2.423 -10.615 -11.136 1.00 0.00 C ATOM 57 OG SER A 5 3.834 -10.805 -11.071 1.00 0.00 O ATOM 0 HA SER A 5 0.940 -9.706 -12.374 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.066 -10.219 -10.185 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.934 -11.578 -11.284 1.00 0.00 H new ATOM 0 HG SER A 5 4.227 -10.642 -11.954 1.00 0.00 H new ATOM 63 N ILE A 6 3.579 -8.120 -11.259 1.00 0.00 N ATOM 64 CA ILE A 6 4.094 -6.819 -10.868 1.00 0.00 C ATOM 65 C ILE A 6 5.402 -7.005 -10.095 1.00 0.00 C ATOM 66 O ILE A 6 5.532 -7.937 -9.302 1.00 0.00 O ATOM 67 CB ILE A 6 3.032 -6.032 -10.098 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.789 -4.665 -10.742 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.404 -5.911 -8.619 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.055 -3.807 -10.702 1.00 0.00 C ATOM 0 H ILE A 6 4.162 -8.910 -10.983 1.00 0.00 H new ATOM 0 HA ILE A 6 4.325 -6.220 -11.749 1.00 0.00 H new ATOM 0 HB ILE A 6 2.093 -6.584 -10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.468 -4.798 -11.775 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.981 -4.152 -10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.632 -5.347 -8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.486 -6.906 -8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.359 -5.393 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.855 -2.841 -11.166 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.360 -3.656 -9.666 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.854 -4.312 -11.245 1.00 0.00 H new ATOM 82 N SER A 7 6.338 -6.104 -10.354 1.00 0.00 N ATOM 83 CA SER A 7 7.631 -6.157 -9.693 1.00 0.00 C ATOM 84 C SER A 7 7.441 -6.200 -8.175 1.00 0.00 C ATOM 85 O SER A 7 6.538 -5.559 -7.640 1.00 0.00 O ATOM 86 CB SER A 7 8.499 -4.960 -10.085 1.00 0.00 C ATOM 87 OG SER A 7 9.018 -4.280 -8.946 1.00 0.00 O ATOM 0 H SER A 7 6.227 -5.333 -11.013 1.00 0.00 H new ATOM 0 HA SER A 7 8.143 -7.064 -10.015 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.324 -5.300 -10.711 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.910 -4.266 -10.684 1.00 0.00 H new ATOM 0 HG SER A 7 9.568 -3.523 -9.239 1.00 0.00 H new ATOM 93 N PRO A 8 8.330 -6.983 -7.507 1.00 0.00 N ATOM 94 CA PRO A 8 8.270 -7.118 -6.062 1.00 0.00 C ATOM 95 C PRO A 8 8.804 -5.862 -5.371 1.00 0.00 C ATOM 96 O PRO A 8 8.063 -5.172 -4.672 1.00 0.00 O ATOM 97 CB PRO A 8 9.087 -8.361 -5.749 1.00 0.00 C ATOM 98 CG PRO A 8 9.955 -8.608 -6.972 1.00 0.00 C ATOM 99 CD PRO A 8 9.413 -7.756 -8.108 1.00 0.00 C ATOM 0 HA PRO A 8 7.250 -7.224 -5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.699 -8.212 -4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.439 -9.215 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.993 -8.349 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.939 -9.663 -7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.185 -7.104 -8.517 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.050 -8.375 -8.929 1.00 0.00 H new ATOM 107 N SER A 9 10.084 -5.603 -5.590 1.00 0.00 N ATOM 108 CA SER A 9 10.726 -4.442 -4.997 1.00 0.00 C ATOM 109 C SER A 9 9.766 -3.250 -5.011 1.00 0.00 C ATOM 110 O SER A 9 9.728 -2.468 -4.062 1.00 0.00 O ATOM 111 CB SER A 9 12.019 -4.090 -5.735 1.00 0.00 C ATOM 112 OG SER A 9 11.767 -3.579 -7.041 1.00 0.00 O ATOM 0 H SER A 9 10.695 -6.178 -6.170 1.00 0.00 H new ATOM 0 HA SER A 9 10.983 -4.683 -3.965 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.576 -3.352 -5.158 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.648 -4.977 -5.808 1.00 0.00 H new ATOM 0 HG SER A 9 12.618 -3.365 -7.478 1.00 0.00 H new ATOM 118 N ALA A 10 9.014 -3.149 -6.097 1.00 0.00 N ATOM 119 CA ALA A 10 8.057 -2.066 -6.246 1.00 0.00 C ATOM 120 C ALA A 10 7.296 -1.878 -4.932 1.00 0.00 C ATOM 121 O ALA A 10 6.865 -0.772 -4.613 1.00 0.00 O ATOM 122 CB ALA A 10 7.125 -2.366 -7.422 1.00 0.00 C ATOM 0 H ALA A 10 9.048 -3.799 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 10 8.569 -1.130 -6.467 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.407 -1.553 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.711 -2.460 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.592 -3.298 -7.235 1.00 0.00 H new ATOM 128 N LEU A 11 7.155 -2.977 -4.205 1.00 0.00 N ATOM 129 CA LEU A 11 6.454 -2.947 -2.933 1.00 0.00 C ATOM 130 C LEU A 11 7.225 -2.063 -1.951 1.00 0.00 C ATOM 131 O LEU A 11 6.637 -1.222 -1.274 1.00 0.00 O ATOM 132 CB LEU A 11 6.212 -4.369 -2.421 1.00 0.00 C ATOM 133 CG LEU A 11 7.237 -4.905 -1.419 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.575 -5.837 -0.403 1.00 0.00 C ATOM 135 CD2 LEU A 11 8.406 -5.580 -2.139 1.00 0.00 C ATOM 0 H LEU A 11 7.514 -3.893 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 11 5.466 -2.503 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.227 -4.404 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.184 -5.042 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 11 7.645 -4.061 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.325 -6.204 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.805 -5.292 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.122 -6.680 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.120 -5.952 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.034 -6.412 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.898 -4.858 -2.790 1.00 0.00 H new ATOM 147 N GLN A 12 8.531 -2.284 -1.905 1.00 0.00 N ATOM 148 CA GLN A 12 9.389 -1.518 -1.017 1.00 0.00 C ATOM 149 C GLN A 12 9.353 -0.035 -1.392 1.00 0.00 C ATOM 150 O GLN A 12 9.462 0.831 -0.526 1.00 0.00 O ATOM 151 CB GLN A 12 10.821 -2.055 -1.041 1.00 0.00 C ATOM 152 CG GLN A 12 11.155 -2.785 0.262 1.00 0.00 C ATOM 153 CD GLN A 12 12.147 -1.980 1.104 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.938 -0.818 1.413 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.234 -2.660 1.456 1.00 0.00 N ATOM 0 H GLN A 12 9.016 -2.983 -2.468 1.00 0.00 H new ATOM 0 HA GLN A 12 9.013 -1.624 0.001 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.944 -2.734 -1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.520 -1.232 -1.190 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.242 -2.954 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.576 -3.765 0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.345 -3.631 1.163 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.956 -2.211 2.019 1.00 0.00 H new ATOM 164 N ASP A 13 9.199 0.211 -2.685 1.00 0.00 N ATOM 165 CA ASP A 13 9.147 1.574 -3.186 1.00 0.00 C ATOM 166 C ASP A 13 7.841 2.230 -2.731 1.00 0.00 C ATOM 167 O ASP A 13 7.828 3.404 -2.363 1.00 0.00 O ATOM 168 CB ASP A 13 9.181 1.600 -4.715 1.00 0.00 C ATOM 169 CG ASP A 13 10.361 0.859 -5.348 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.852 -0.141 -4.805 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.782 1.355 -6.462 1.00 0.00 O ATOM 0 H ASP A 13 9.109 -0.510 -3.400 1.00 0.00 H new ATOM 0 HA ASP A 13 10.013 2.110 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.255 1.166 -5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.204 2.638 -5.045 1.00 0.00 H new ATOM 177 N LEU A 14 6.776 1.444 -2.772 1.00 0.00 N ATOM 178 CA LEU A 14 5.469 1.934 -2.369 1.00 0.00 C ATOM 179 C LEU A 14 5.491 2.266 -0.875 1.00 0.00 C ATOM 180 O LEU A 14 5.381 3.430 -0.493 1.00 0.00 O ATOM 181 CB LEU A 14 4.378 0.935 -2.760 1.00 0.00 C ATOM 182 CG LEU A 14 3.258 1.480 -3.650 1.00 0.00 C ATOM 183 CD1 LEU A 14 3.592 1.289 -5.130 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.911 0.854 -3.280 1.00 0.00 C ATOM 0 H LEU A 14 6.791 0.471 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 14 5.229 2.857 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.848 0.096 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.931 0.540 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 14 3.174 2.553 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.780 1.685 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.515 1.819 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.720 0.227 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.132 1.258 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.965 -0.227 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.676 1.085 -2.241 1.00 0.00 H new ATOM 196 N LEU A 15 5.635 1.222 -0.072 1.00 0.00 N ATOM 197 CA LEU A 15 5.674 1.388 1.371 1.00 0.00 C ATOM 198 C LEU A 15 6.696 2.469 1.728 1.00 0.00 C ATOM 199 O LEU A 15 6.535 3.176 2.722 1.00 0.00 O ATOM 200 CB LEU A 15 5.932 0.045 2.058 1.00 0.00 C ATOM 201 CG LEU A 15 6.347 0.113 3.529 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.832 0.456 3.665 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.460 1.090 4.304 1.00 0.00 C ATOM 0 H LEU A 15 5.726 0.258 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 15 4.707 1.728 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.027 -0.558 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.711 -0.480 1.505 1.00 0.00 H new ATOM 0 HG LEU A 15 6.203 -0.873 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.101 0.498 4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.429 -0.309 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.026 1.424 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.776 1.120 5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.549 2.086 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.422 0.762 4.249 1.00 0.00 H new ATOM 215 N ARG A 16 7.725 2.562 0.899 1.00 0.00 N ATOM 216 CA ARG A 16 8.773 3.545 1.115 1.00 0.00 C ATOM 217 C ARG A 16 8.298 4.933 0.680 1.00 0.00 C ATOM 218 O ARG A 16 8.775 5.945 1.191 1.00 0.00 O ATOM 219 CB ARG A 16 10.039 3.180 0.338 1.00 0.00 C ATOM 220 CG ARG A 16 11.028 4.347 0.321 1.00 0.00 C ATOM 221 CD ARG A 16 12.272 4.000 -0.499 1.00 0.00 C ATOM 222 NE ARG A 16 13.482 4.107 0.346 1.00 0.00 N ATOM 223 CZ ARG A 16 14.116 5.268 0.619 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.658 6.433 0.113 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.189 5.246 1.387 1.00 0.00 N ATOM 0 H ARG A 16 7.855 1.973 0.077 1.00 0.00 H new ATOM 0 HA ARG A 16 9.004 3.554 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.509 2.307 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.776 2.906 -0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.546 5.230 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.319 4.597 1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.185 2.989 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.354 4.673 -1.353 1.00 0.00 H new ATOM 0 HE ARG A 16 13.861 3.250 0.748 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.828 6.440 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.142 7.306 0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.528 4.361 1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.680 6.114 1.603 1.00 0.00 H new ATOM 238 N THR A 17 7.364 4.936 -0.259 1.00 0.00 N ATOM 239 CA THR A 17 6.819 6.182 -0.769 1.00 0.00 C ATOM 240 C THR A 17 5.937 6.851 0.288 1.00 0.00 C ATOM 241 O THR A 17 5.921 8.075 0.404 1.00 0.00 O ATOM 242 CB THR A 17 6.078 5.877 -2.072 1.00 0.00 C ATOM 243 OG1 THR A 17 7.106 5.861 -3.060 1.00 0.00 O ATOM 244 CG2 THR A 17 5.161 7.022 -2.507 1.00 0.00 C ATOM 0 H THR A 17 6.970 4.095 -0.680 1.00 0.00 H new ATOM 0 HA THR A 17 7.611 6.898 -0.988 1.00 0.00 H new ATOM 0 HB THR A 17 5.490 4.968 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.578 5.003 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.660 6.753 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.416 7.206 -1.733 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.753 7.924 -2.662 1.00 0.00 H new ATOM 252 N LEU A 18 5.226 6.017 1.033 1.00 0.00 N ATOM 253 CA LEU A 18 4.344 6.512 2.076 1.00 0.00 C ATOM 254 C LEU A 18 5.184 7.100 3.211 1.00 0.00 C ATOM 255 O LEU A 18 4.730 7.991 3.927 1.00 0.00 O ATOM 256 CB LEU A 18 3.381 5.412 2.530 1.00 0.00 C ATOM 257 CG LEU A 18 2.375 4.928 1.484 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.592 6.102 0.892 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.066 4.096 0.402 1.00 0.00 C ATOM 0 H LEU A 18 5.243 5.002 0.935 1.00 0.00 H new ATOM 0 HA LEU A 18 3.716 7.316 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.969 4.557 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.828 5.775 3.396 1.00 0.00 H new ATOM 0 HG LEU A 18 1.654 4.277 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.884 5.730 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.050 6.616 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.283 6.797 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.328 3.765 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.823 4.703 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.540 3.227 0.858 1.00 0.00 H new ATOM 271 N LYS A 19 6.395 6.578 3.341 1.00 0.00 N ATOM 272 CA LYS A 19 7.303 7.040 4.376 1.00 0.00 C ATOM 273 C LYS A 19 7.443 8.561 4.284 1.00 0.00 C ATOM 274 O LYS A 19 7.529 9.243 5.304 1.00 0.00 O ATOM 275 CB LYS A 19 8.636 6.294 4.293 1.00 0.00 C ATOM 276 CG LYS A 19 8.468 4.825 4.687 1.00 0.00 C ATOM 277 CD LYS A 19 8.281 4.681 6.198 1.00 0.00 C ATOM 278 CE LYS A 19 7.824 3.266 6.561 1.00 0.00 C ATOM 279 NZ LYS A 19 8.915 2.525 7.232 1.00 0.00 N ATOM 0 H LYS A 19 6.768 5.839 2.746 1.00 0.00 H new ATOM 0 HA LYS A 19 6.900 6.815 5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.031 6.359 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.364 6.769 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.608 4.402 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.343 4.257 4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.218 4.906 6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.546 5.406 6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.954 3.315 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.516 2.735 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.588 1.567 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.735 2.462 6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.190 3.024 8.102 1.00 0.00 H new ATOM 290 N SER A 20 7.462 9.048 3.052 1.00 0.00 N ATOM 291 CA SER A 20 7.590 10.475 2.813 1.00 0.00 C ATOM 292 C SER A 20 6.550 11.239 3.635 1.00 0.00 C ATOM 293 O SER A 20 5.797 10.639 4.401 1.00 0.00 O ATOM 294 CB SER A 20 7.434 10.801 1.326 1.00 0.00 C ATOM 295 OG SER A 20 8.519 11.583 0.834 1.00 0.00 O ATOM 0 H SER A 20 7.391 8.479 2.208 1.00 0.00 H new ATOM 0 HA SER A 20 8.588 10.785 3.123 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.368 9.874 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.499 11.339 1.169 1.00 0.00 H new ATOM 0 HG SER A 20 8.383 11.768 -0.119 1.00 0.00 H new ATOM 301 N PRO A 21 6.542 12.585 3.444 1.00 0.00 N ATOM 302 CA PRO A 21 5.607 13.437 4.159 1.00 0.00 C ATOM 303 C PRO A 21 4.196 13.311 3.580 1.00 0.00 C ATOM 304 O PRO A 21 3.212 13.365 4.315 1.00 0.00 O ATOM 305 CB PRO A 21 6.178 14.840 4.034 1.00 0.00 C ATOM 306 CG PRO A 21 7.152 14.791 2.868 1.00 0.00 C ATOM 307 CD PRO A 21 7.419 13.330 2.545 1.00 0.00 C ATOM 0 HA PRO A 21 5.500 13.157 5.207 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.388 15.569 3.853 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.683 15.139 4.952 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.736 15.304 2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.080 15.301 3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.197 13.108 1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.465 13.073 2.710 1.00 0.00 H new ATOM 315 N SER A 22 4.144 13.146 2.266 1.00 0.00 N ATOM 316 CA SER A 22 2.870 13.012 1.579 1.00 0.00 C ATOM 317 C SER A 22 2.376 14.385 1.121 1.00 0.00 C ATOM 318 O SER A 22 1.566 15.015 1.799 1.00 0.00 O ATOM 319 CB SER A 22 1.827 12.345 2.478 1.00 0.00 C ATOM 320 OG SER A 22 2.405 11.349 3.318 1.00 0.00 O ATOM 0 H SER A 22 4.963 13.102 1.659 1.00 0.00 H new ATOM 0 HA SER A 22 3.017 12.376 0.706 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.342 13.102 3.094 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.052 11.893 1.860 1.00 0.00 H new ATOM 0 HG SER A 22 2.614 11.739 4.192 1.00 0.00 H new ATOM 326 N SER A 23 2.884 14.809 -0.027 1.00 0.00 N ATOM 327 CA SER A 23 2.504 16.097 -0.583 1.00 0.00 C ATOM 328 C SER A 23 3.528 16.537 -1.631 1.00 0.00 C ATOM 329 O SER A 23 3.188 16.719 -2.799 1.00 0.00 O ATOM 330 CB SER A 23 2.379 17.156 0.514 1.00 0.00 C ATOM 331 OG SER A 23 3.048 18.365 0.168 1.00 0.00 O ATOM 0 H SER A 23 3.555 14.284 -0.587 1.00 0.00 H new ATOM 0 HA SER A 23 1.529 15.989 -1.059 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.325 17.365 0.698 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.793 16.766 1.444 1.00 0.00 H new ATOM 0 HG SER A 23 2.943 19.016 0.893 1.00 0.00 H new ATOM 337 N PRO A 24 4.795 16.699 -1.164 1.00 0.00 N ATOM 338 CA PRO A 24 5.871 17.114 -2.047 1.00 0.00 C ATOM 339 C PRO A 24 6.315 15.961 -2.950 1.00 0.00 C ATOM 340 O PRO A 24 5.718 15.724 -3.999 1.00 0.00 O ATOM 341 CB PRO A 24 6.974 17.602 -1.122 1.00 0.00 C ATOM 342 CG PRO A 24 6.663 17.014 0.244 1.00 0.00 C ATOM 343 CD PRO A 24 5.235 16.492 0.213 1.00 0.00 C ATOM 0 HA PRO A 24 5.569 17.903 -2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.952 17.275 -1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.997 18.691 -1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.359 16.209 0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.776 17.771 1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.192 15.438 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.601 17.031 0.917 1.00 0.00 H new ATOM 351 N GLN A 25 7.359 15.275 -2.510 1.00 0.00 N ATOM 352 CA GLN A 25 7.890 14.153 -3.265 1.00 0.00 C ATOM 353 C GLN A 25 6.843 13.042 -3.371 1.00 0.00 C ATOM 354 O GLN A 25 6.510 12.602 -4.470 1.00 0.00 O ATOM 355 CB GLN A 25 9.182 13.630 -2.634 1.00 0.00 C ATOM 356 CG GLN A 25 10.374 14.512 -3.015 1.00 0.00 C ATOM 357 CD GLN A 25 11.574 14.232 -2.108 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.334 13.300 -2.311 1.00 0.00 O ATOM 359 NE2 GLN A 25 11.702 15.089 -1.100 1.00 0.00 N ATOM 0 H GLN A 25 7.852 15.475 -1.640 1.00 0.00 H new ATOM 0 HA GLN A 25 8.129 14.498 -4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.077 13.603 -1.549 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.363 12.606 -2.962 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.648 14.330 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.093 15.562 -2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.030 15.848 -0.987 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.472 14.988 -0.439 1.00 0.00 H new ATOM 368 N GLN A 26 6.354 12.621 -2.214 1.00 0.00 N ATOM 369 CA GLN A 26 5.352 11.570 -2.163 1.00 0.00 C ATOM 370 C GLN A 26 4.488 11.599 -3.425 1.00 0.00 C ATOM 371 O GLN A 26 4.440 10.623 -4.172 1.00 0.00 O ATOM 372 CB GLN A 26 4.490 11.695 -0.905 1.00 0.00 C ATOM 373 CG GLN A 26 3.779 10.376 -0.595 1.00 0.00 C ATOM 374 CD GLN A 26 3.732 10.121 0.913 1.00 0.00 C ATOM 375 OE1 GLN A 26 4.727 10.199 1.614 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.522 9.812 1.372 1.00 0.00 N ATOM 0 H GLN A 26 6.633 12.989 -1.304 1.00 0.00 H new ATOM 0 HA GLN A 26 5.864 10.609 -2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.114 11.983 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.753 12.486 -1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.765 10.402 -0.995 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.296 9.554 -1.091 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.730 9.764 0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.386 9.624 2.365 1.00 0.00 H new ATOM 385 N GLN A 27 3.826 12.729 -3.625 1.00 0.00 N ATOM 386 CA GLN A 27 2.966 12.899 -4.784 1.00 0.00 C ATOM 387 C GLN A 27 3.621 12.288 -6.024 1.00 0.00 C ATOM 388 O GLN A 27 2.993 11.515 -6.746 1.00 0.00 O ATOM 389 CB GLN A 27 2.634 14.375 -5.009 1.00 0.00 C ATOM 390 CG GLN A 27 3.524 14.977 -6.099 1.00 0.00 C ATOM 391 CD GLN A 27 3.121 16.422 -6.400 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.133 16.935 -5.901 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.938 17.047 -7.242 1.00 0.00 N ATOM 0 H GLN A 27 3.868 13.537 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 27 2.029 12.375 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.586 14.477 -5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.768 14.927 -4.079 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.566 14.945 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.449 14.378 -7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.748 16.559 -7.623 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.755 18.015 -7.507 1.00 0.00 H new ATOM 402 N GLN A 28 4.876 12.658 -6.234 1.00 0.00 N ATOM 403 CA GLN A 28 5.623 12.156 -7.375 1.00 0.00 C ATOM 404 C GLN A 28 6.034 10.701 -7.143 1.00 0.00 C ATOM 405 O GLN A 28 6.196 9.938 -8.094 1.00 0.00 O ATOM 406 CB GLN A 28 6.845 13.032 -7.658 1.00 0.00 C ATOM 407 CG GLN A 28 6.705 13.752 -9.001 1.00 0.00 C ATOM 408 CD GLN A 28 7.363 15.133 -8.954 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.515 15.741 -7.908 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.744 15.591 -10.143 1.00 0.00 N ATOM 0 H GLN A 28 5.394 13.299 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 28 4.977 12.195 -8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.965 13.764 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.745 12.417 -7.663 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.163 13.153 -9.788 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.650 13.856 -9.254 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.586 15.030 -10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.194 16.503 -10.218 1.00 0.00 H new ATOM 419 N GLN A 29 6.189 10.359 -5.872 1.00 0.00 N ATOM 420 CA GLN A 29 6.577 9.008 -5.502 1.00 0.00 C ATOM 421 C GLN A 29 5.439 8.029 -5.798 1.00 0.00 C ATOM 422 O GLN A 29 5.643 7.021 -6.472 1.00 0.00 O ATOM 423 CB GLN A 29 6.991 8.940 -4.031 1.00 0.00 C ATOM 424 CG GLN A 29 8.117 9.931 -3.731 1.00 0.00 C ATOM 425 CD GLN A 29 9.142 9.323 -2.771 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.882 9.111 -1.598 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.317 9.055 -3.333 1.00 0.00 N ATOM 0 H GLN A 29 6.053 10.994 -5.086 1.00 0.00 H new ATOM 0 HA GLN A 29 7.441 8.722 -6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.131 9.158 -3.397 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.318 7.929 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.610 10.219 -4.660 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.700 10.839 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.468 9.258 -4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.068 8.647 -2.776 1.00 0.00 H new ATOM 436 N VAL A 30 4.266 8.361 -5.279 1.00 0.00 N ATOM 437 CA VAL A 30 3.096 7.524 -5.479 1.00 0.00 C ATOM 438 C VAL A 30 2.852 7.345 -6.979 1.00 0.00 C ATOM 439 O VAL A 30 2.731 6.220 -7.462 1.00 0.00 O ATOM 440 CB VAL A 30 1.893 8.121 -4.745 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.321 8.764 -3.424 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.155 9.126 -5.630 1.00 0.00 C ATOM 0 H VAL A 30 4.101 9.198 -4.720 1.00 0.00 H new ATOM 0 HA VAL A 30 3.259 6.533 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 30 1.204 7.309 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.448 9.181 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.782 8.011 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.039 9.560 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.305 9.535 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.832 9.934 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.801 8.626 -6.532 1.00 0.00 H new ATOM 452 N LEU A 31 2.787 8.471 -7.674 1.00 0.00 N ATOM 453 CA LEU A 31 2.560 8.453 -9.109 1.00 0.00 C ATOM 454 C LEU A 31 3.743 7.772 -9.799 1.00 0.00 C ATOM 455 O LEU A 31 3.574 7.117 -10.826 1.00 0.00 O ATOM 456 CB LEU A 31 2.276 9.865 -9.624 1.00 0.00 C ATOM 457 CG LEU A 31 0.821 10.330 -9.541 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.137 9.138 -9.560 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.600 11.223 -8.318 1.00 0.00 C ATOM 0 H LEU A 31 2.888 9.402 -7.270 1.00 0.00 H new ATOM 0 HA LEU A 31 1.672 7.868 -9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.893 10.566 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.596 9.922 -10.664 1.00 0.00 H new ATOM 0 HG LEU A 31 0.604 10.932 -10.423 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.165 9.496 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.002 8.577 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.072 8.490 -8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.442 11.540 -8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.841 10.666 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.244 12.100 -8.387 1.00 0.00 H new ATOM 471 N ASN A 32 4.915 7.951 -9.208 1.00 0.00 N ATOM 472 CA ASN A 32 6.127 7.362 -9.753 1.00 0.00 C ATOM 473 C ASN A 32 5.967 5.842 -9.814 1.00 0.00 C ATOM 474 O ASN A 32 6.135 5.238 -10.873 1.00 0.00 O ATOM 475 CB ASN A 32 7.337 7.676 -8.872 1.00 0.00 C ATOM 476 CG ASN A 32 8.187 8.791 -9.483 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.612 9.692 -8.602 1.00 0.00 O flip ATOM 478 ND2 ASN A 32 8.440 8.832 -10.676 1.00 0.00 N flip ATOM 0 H ASN A 32 5.051 8.496 -8.357 1.00 0.00 H new ATOM 0 HA ASN A 32 6.288 7.780 -10.747 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.000 7.973 -7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.943 6.779 -8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.082 8.108 -11.298 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.009 9.591 -11.051 1.00 0.00 H new ATOM 485 N ILE A 33 5.644 5.267 -8.665 1.00 0.00 N ATOM 486 CA ILE A 33 5.460 3.828 -8.574 1.00 0.00 C ATOM 487 C ILE A 33 4.109 3.452 -9.186 1.00 0.00 C ATOM 488 O ILE A 33 4.010 2.477 -9.929 1.00 0.00 O ATOM 489 CB ILE A 33 5.633 3.356 -7.130 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.702 4.120 -6.187 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.097 3.453 -6.693 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.430 4.523 -4.903 1.00 0.00 C ATOM 0 H ILE A 33 5.505 5.771 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 33 6.227 3.309 -9.149 1.00 0.00 H new ATOM 0 HB ILE A 33 5.350 2.305 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.322 5.010 -6.688 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.840 3.500 -5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.192 3.111 -5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.712 2.828 -7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.430 4.488 -6.764 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.745 5.065 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.788 3.629 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.277 5.163 -5.151 1.00 0.00 H new ATOM 504 N LEU A 34 3.102 4.245 -8.851 1.00 0.00 N ATOM 505 CA LEU A 34 1.761 4.007 -9.358 1.00 0.00 C ATOM 506 C LEU A 34 1.798 3.969 -10.887 1.00 0.00 C ATOM 507 O LEU A 34 0.997 3.277 -11.514 1.00 0.00 O ATOM 508 CB LEU A 34 0.783 5.039 -8.792 1.00 0.00 C ATOM 509 CG LEU A 34 0.440 4.895 -7.308 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.056 5.109 -7.068 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.921 3.549 -6.763 1.00 0.00 C ATOM 0 H LEU A 34 3.188 5.053 -8.235 1.00 0.00 H new ATOM 0 HA LEU A 34 1.394 3.037 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.201 6.033 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.143 4.986 -9.365 1.00 0.00 H new ATOM 0 HG LEU A 34 0.969 5.673 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.273 5.001 -6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.338 6.110 -7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.624 4.369 -7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.665 3.472 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.439 2.741 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.002 3.474 -6.881 1.00 0.00 H new ATOM 523 N LYS A 35 2.736 4.721 -11.444 1.00 0.00 N ATOM 524 CA LYS A 35 2.888 4.782 -12.887 1.00 0.00 C ATOM 525 C LYS A 35 3.877 3.705 -13.337 1.00 0.00 C ATOM 526 O LYS A 35 3.746 3.154 -14.429 1.00 0.00 O ATOM 527 CB LYS A 35 3.275 6.195 -13.326 1.00 0.00 C ATOM 528 CG LYS A 35 4.794 6.381 -13.298 1.00 0.00 C ATOM 529 CD LYS A 35 5.199 7.688 -13.984 1.00 0.00 C ATOM 530 CE LYS A 35 4.614 8.896 -13.250 1.00 0.00 C ATOM 531 NZ LYS A 35 5.696 9.752 -12.715 1.00 0.00 N ATOM 0 H LYS A 35 3.399 5.294 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 35 1.939 4.570 -13.379 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.901 6.382 -14.332 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.803 6.926 -12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.145 6.384 -12.266 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.276 5.540 -13.796 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.286 7.766 -14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.853 7.683 -15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.988 9.474 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.973 8.559 -12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.331 10.318 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.479 9.154 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.039 10.386 -13.464 1.00 0.00 H new ATOM 542 N SER A 36 4.846 3.438 -12.474 1.00 0.00 N ATOM 543 CA SER A 36 5.857 2.437 -12.769 1.00 0.00 C ATOM 544 C SER A 36 5.398 1.066 -12.268 1.00 0.00 C ATOM 545 O SER A 36 6.142 0.091 -12.350 1.00 0.00 O ATOM 546 CB SER A 36 7.200 2.810 -12.138 1.00 0.00 C ATOM 547 OG SER A 36 7.861 3.844 -12.862 1.00 0.00 O ATOM 0 H SER A 36 4.952 3.898 -11.570 1.00 0.00 H new ATOM 0 HA SER A 36 5.992 2.395 -13.850 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.040 3.133 -11.109 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.840 1.928 -12.099 1.00 0.00 H new ATOM 0 HG SER A 36 7.588 4.717 -12.509 1.00 0.00 H new ATOM 553 N ASN A 37 4.174 1.036 -11.762 1.00 0.00 N ATOM 554 CA ASN A 37 3.606 -0.199 -11.248 1.00 0.00 C ATOM 555 C ASN A 37 2.081 -0.085 -11.229 1.00 0.00 C ATOM 556 O ASN A 37 1.520 0.656 -10.424 1.00 0.00 O ATOM 557 CB ASN A 37 4.078 -0.469 -9.818 1.00 0.00 C ATOM 558 CG ASN A 37 5.543 -0.911 -9.798 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.863 -2.088 -9.785 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.412 0.096 -9.796 1.00 0.00 N ATOM 0 H ASN A 37 3.559 1.847 -11.697 1.00 0.00 H new ATOM 0 HA ASN A 37 3.931 -1.014 -11.895 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.958 0.431 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.455 -1.241 -9.365 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.414 -0.095 -9.783 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.077 1.059 -9.808 1.00 0.00 H new ATOM 567 N PRO A 38 1.436 -0.851 -12.150 1.00 0.00 N ATOM 568 CA PRO A 38 -0.014 -0.843 -12.247 1.00 0.00 C ATOM 569 C PRO A 38 -0.644 -1.633 -11.098 1.00 0.00 C ATOM 570 O PRO A 38 -1.422 -1.086 -10.317 1.00 0.00 O ATOM 571 CB PRO A 38 -0.320 -1.435 -13.613 1.00 0.00 C ATOM 572 CG PRO A 38 0.936 -2.177 -14.037 1.00 0.00 C ATOM 573 CD PRO A 38 2.067 -1.740 -13.121 1.00 0.00 C ATOM 0 HA PRO A 38 -0.436 0.158 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.174 -2.110 -13.563 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.572 -0.653 -14.330 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.784 -3.254 -13.969 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.179 -1.954 -15.076 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.532 -2.595 -12.631 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.851 -1.226 -13.677 1.00 0.00 H new ATOM 581 N GLN A 39 -0.285 -2.907 -11.031 1.00 0.00 N ATOM 582 CA GLN A 39 -0.806 -3.777 -9.991 1.00 0.00 C ATOM 583 C GLN A 39 -0.704 -3.093 -8.626 1.00 0.00 C ATOM 584 O GLN A 39 -1.441 -3.432 -7.702 1.00 0.00 O ATOM 585 CB GLN A 39 -0.076 -5.122 -9.986 1.00 0.00 C ATOM 586 CG GLN A 39 -1.061 -6.279 -9.806 1.00 0.00 C ATOM 587 CD GLN A 39 -0.494 -7.577 -10.385 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.298 -8.269 -9.767 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.942 -7.867 -11.604 1.00 0.00 N ATOM 0 H GLN A 39 0.360 -3.357 -11.680 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.858 -3.972 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.470 -5.247 -10.921 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.660 -5.138 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.279 -6.414 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.004 -6.039 -10.298 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.605 -7.244 -12.065 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.623 -8.712 -12.077 1.00 0.00 H new ATOM 598 N LEU A 40 0.215 -2.143 -8.543 1.00 0.00 N ATOM 599 CA LEU A 40 0.423 -1.408 -7.307 1.00 0.00 C ATOM 600 C LEU A 40 -0.581 -0.256 -7.228 1.00 0.00 C ATOM 601 O LEU A 40 -1.160 -0.004 -6.173 1.00 0.00 O ATOM 602 CB LEU A 40 1.882 -0.962 -7.187 1.00 0.00 C ATOM 603 CG LEU A 40 2.883 -2.044 -6.777 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.950 -2.180 -5.255 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.560 -3.376 -7.458 1.00 0.00 C ATOM 0 H LEU A 40 0.825 -1.865 -9.312 1.00 0.00 H new ATOM 0 HA LEU A 40 0.239 -2.051 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.195 -0.550 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.935 -0.152 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 40 3.873 -1.740 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.669 -2.956 -4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.263 -1.231 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.967 -2.450 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.286 -4.128 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.559 -3.699 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.604 -3.252 -8.540 1.00 0.00 H new ATOM 617 N MET A 41 -0.756 0.411 -8.359 1.00 0.00 N ATOM 618 CA MET A 41 -1.680 1.531 -8.432 1.00 0.00 C ATOM 619 C MET A 41 -3.048 1.151 -7.860 1.00 0.00 C ATOM 620 O MET A 41 -3.550 1.811 -6.951 1.00 0.00 O ATOM 621 CB MET A 41 -1.840 1.967 -9.889 1.00 0.00 C ATOM 622 CG MET A 41 -2.813 3.142 -10.006 1.00 0.00 C ATOM 623 SD MET A 41 -3.853 2.933 -11.442 1.00 0.00 S ATOM 624 CE MET A 41 -4.465 4.600 -11.626 1.00 0.00 C ATOM 0 H MET A 41 -0.274 0.198 -9.232 1.00 0.00 H new ATOM 0 HA MET A 41 -1.274 2.352 -7.840 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.870 2.252 -10.296 1.00 0.00 H new ATOM 0 HB3 MET A 41 -2.202 1.130 -10.485 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.428 3.207 -9.108 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.259 4.078 -10.081 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.135 4.649 -12.484 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.006 4.890 -10.726 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.627 5.280 -11.781 1.00 0.00 H new ATOM 634 N ALA A 42 -3.611 0.088 -8.415 1.00 0.00 N ATOM 635 CA ALA A 42 -4.911 -0.388 -7.971 1.00 0.00 C ATOM 636 C ALA A 42 -4.865 -0.652 -6.465 1.00 0.00 C ATOM 637 O ALA A 42 -5.858 -0.455 -5.766 1.00 0.00 O ATOM 638 CB ALA A 42 -5.299 -1.633 -8.770 1.00 0.00 C ATOM 0 H ALA A 42 -3.191 -0.457 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.678 0.366 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.274 -1.990 -8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.346 -1.385 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.554 -2.413 -8.613 1.00 0.00 H new ATOM 644 N ALA A 43 -3.702 -1.094 -6.009 1.00 0.00 N ATOM 645 CA ALA A 43 -3.515 -1.387 -4.598 1.00 0.00 C ATOM 646 C ALA A 43 -3.543 -0.081 -3.802 1.00 0.00 C ATOM 647 O ALA A 43 -4.400 0.106 -2.940 1.00 0.00 O ATOM 648 CB ALA A 43 -2.207 -2.158 -4.407 1.00 0.00 C ATOM 0 H ALA A 43 -2.880 -1.256 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.323 -2.017 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.066 -2.378 -3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.249 -3.091 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.373 -1.555 -4.766 1.00 0.00 H new ATOM 654 N PHE A 44 -2.596 0.789 -4.119 1.00 0.00 N ATOM 655 CA PHE A 44 -2.501 2.072 -3.444 1.00 0.00 C ATOM 656 C PHE A 44 -3.770 2.899 -3.659 1.00 0.00 C ATOM 657 O PHE A 44 -4.403 3.333 -2.698 1.00 0.00 O ATOM 658 CB PHE A 44 -1.313 2.814 -4.058 1.00 0.00 C ATOM 659 CG PHE A 44 -0.849 4.025 -3.246 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.634 5.133 -3.167 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.350 3.995 -2.604 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.204 6.257 -2.414 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.781 5.118 -1.851 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.005 6.226 -1.772 1.00 0.00 C ATOM 0 H PHE A 44 -1.887 0.631 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.375 1.920 -2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.480 2.120 -4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.583 3.144 -5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.585 5.158 -3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.974 3.116 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.828 7.136 -2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.733 5.093 -1.341 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.323 7.081 -1.199 1.00 0.00 H new ATOM 674 N ILE A 45 -4.104 3.093 -4.927 1.00 0.00 N ATOM 675 CA ILE A 45 -5.286 3.860 -5.281 1.00 0.00 C ATOM 676 C ILE A 45 -6.435 3.481 -4.343 1.00 0.00 C ATOM 677 O ILE A 45 -7.064 4.351 -3.743 1.00 0.00 O ATOM 678 CB ILE A 45 -5.618 3.680 -6.763 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.405 4.879 -7.299 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.351 2.359 -7.005 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.651 5.140 -6.450 1.00 0.00 C ATOM 0 H ILE A 45 -3.576 2.732 -5.722 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.102 4.926 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.682 3.635 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.769 5.765 -7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.697 4.694 -8.333 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.575 2.256 -8.067 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.721 1.529 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.280 2.349 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.192 5.997 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.296 4.261 -6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.354 5.348 -5.422 1.00 0.00 H new ATOM 693 N LYS A 46 -6.673 2.181 -4.247 1.00 0.00 N ATOM 694 CA LYS A 46 -7.734 1.676 -3.393 1.00 0.00 C ATOM 695 C LYS A 46 -7.432 2.045 -1.939 1.00 0.00 C ATOM 696 O LYS A 46 -8.339 2.379 -1.178 1.00 0.00 O ATOM 697 CB LYS A 46 -7.935 0.176 -3.618 1.00 0.00 C ATOM 698 CG LYS A 46 -9.415 -0.154 -3.821 1.00 0.00 C ATOM 699 CD LYS A 46 -9.671 -0.671 -5.239 1.00 0.00 C ATOM 700 CE LYS A 46 -9.833 0.489 -6.224 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.601 0.056 -7.412 1.00 0.00 N ATOM 0 H LYS A 46 -6.149 1.462 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.685 2.143 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.364 -0.144 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.549 -0.379 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.727 -0.904 -3.094 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.018 0.736 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.843 -1.307 -5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.569 -1.289 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.344 1.319 -5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.852 0.853 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.702 0.855 -8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.099 -0.722 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.543 -0.270 -7.116 1.00 0.00 H new ATOM 712 N GLN A 47 -6.154 1.973 -1.597 1.00 0.00 N ATOM 713 CA GLN A 47 -5.721 2.295 -0.248 1.00 0.00 C ATOM 714 C GLN A 47 -6.017 3.763 0.069 1.00 0.00 C ATOM 715 O GLN A 47 -6.306 4.108 1.213 1.00 0.00 O ATOM 716 CB GLN A 47 -4.235 1.983 -0.060 1.00 0.00 C ATOM 717 CG GLN A 47 -3.967 1.417 1.336 1.00 0.00 C ATOM 718 CD GLN A 47 -4.832 0.183 1.604 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.040 -0.658 0.746 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.321 0.124 2.839 1.00 0.00 N ATOM 0 H GLN A 47 -5.404 1.696 -2.231 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.281 1.673 0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.912 1.267 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.648 2.889 -0.208 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -2.913 1.154 1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.173 2.180 2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.107 0.863 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.910 -0.661 3.117 1.00 0.00 H new ATOM 729 N ARG A 48 -5.936 4.586 -0.966 1.00 0.00 N ATOM 730 CA ARG A 48 -6.191 6.008 -0.813 1.00 0.00 C ATOM 731 C ARG A 48 -7.697 6.271 -0.734 1.00 0.00 C ATOM 732 O ARG A 48 -8.154 7.033 0.117 1.00 0.00 O ATOM 733 CB ARG A 48 -5.602 6.802 -1.980 1.00 0.00 C ATOM 734 CG ARG A 48 -4.075 6.850 -1.895 1.00 0.00 C ATOM 735 CD ARG A 48 -3.617 7.313 -0.511 1.00 0.00 C ATOM 736 NE ARG A 48 -3.429 6.143 0.377 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.755 6.127 1.687 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.291 7.219 2.273 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.544 5.027 2.385 1.00 0.00 N ATOM 0 H ARG A 48 -5.697 4.295 -1.914 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.712 6.334 0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.903 6.346 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.002 7.816 -1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.664 5.863 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.686 7.527 -2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.684 7.870 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.355 7.991 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.028 5.296 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.452 8.064 1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.535 7.199 3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.140 4.206 1.934 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.784 4.998 3.376 1.00 0.00 H new ATOM 752 N THR A 49 -8.426 5.627 -1.634 1.00 0.00 N ATOM 753 CA THR A 49 -9.870 5.782 -1.677 1.00 0.00 C ATOM 754 C THR A 49 -10.516 5.092 -0.474 1.00 0.00 C ATOM 755 O THR A 49 -11.683 5.332 -0.170 1.00 0.00 O ATOM 756 CB THR A 49 -10.363 5.246 -3.022 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.661 5.814 -3.168 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.617 3.737 -2.994 1.00 0.00 C ATOM 0 H THR A 49 -8.043 4.997 -2.339 1.00 0.00 H new ATOM 0 HA THR A 49 -10.158 6.831 -1.604 1.00 0.00 H new ATOM 0 HB THR A 49 -9.629 5.476 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.670 6.714 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.965 3.408 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.692 3.217 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.375 3.509 -2.244 1.00 0.00 H new ATOM 766 N ALA A 50 -9.729 4.249 0.177 1.00 0.00 N ATOM 767 CA ALA A 50 -10.210 3.522 1.340 1.00 0.00 C ATOM 768 C ALA A 50 -10.621 4.520 2.425 1.00 0.00 C ATOM 769 O ALA A 50 -11.245 4.143 3.416 1.00 0.00 O ATOM 770 CB ALA A 50 -9.129 2.552 1.819 1.00 0.00 C ATOM 0 H ALA A 50 -8.761 4.053 -0.078 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.089 2.930 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.490 2.007 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.894 1.847 1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.232 3.110 2.086 1.00 0.00 H new ATOM 776 N LYS A 51 -10.254 5.773 2.202 1.00 0.00 N ATOM 777 CA LYS A 51 -10.576 6.828 3.148 1.00 0.00 C ATOM 778 C LYS A 51 -11.889 7.494 2.734 1.00 0.00 C ATOM 779 O LYS A 51 -12.597 8.052 3.571 1.00 0.00 O ATOM 780 CB LYS A 51 -9.406 7.804 3.281 1.00 0.00 C ATOM 781 CG LYS A 51 -9.791 9.007 4.144 1.00 0.00 C ATOM 782 CD LYS A 51 -10.418 8.556 5.465 1.00 0.00 C ATOM 783 CE LYS A 51 -9.391 7.841 6.344 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.061 7.151 7.468 1.00 0.00 N ATOM 0 H LYS A 51 -9.736 6.082 1.379 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.729 6.413 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.550 7.294 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.098 8.145 2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.907 9.613 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.494 9.639 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.817 9.420 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.257 7.890 5.265 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.833 7.119 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.670 8.561 6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.349 6.671 8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.574 7.847 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.732 6.450 7.094 1.00 0.00 H new ATOM 795 N TYR A 52 -12.175 7.415 1.443 1.00 0.00 N ATOM 796 CA TYR A 52 -13.391 8.004 0.908 1.00 0.00 C ATOM 797 C TYR A 52 -14.439 6.928 0.617 1.00 0.00 C ATOM 798 O TYR A 52 -15.597 7.063 1.010 1.00 0.00 O ATOM 799 CB TYR A 52 -12.990 8.677 -0.407 1.00 0.00 C ATOM 800 CG TYR A 52 -11.504 9.026 -0.499 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.818 9.428 0.628 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.849 8.938 -1.711 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.418 9.757 0.541 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.449 9.267 -1.798 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.803 9.660 -0.668 1.00 0.00 C ATOM 806 OH TYR A 52 -7.482 9.971 -0.750 1.00 0.00 O ATOM 0 H TYR A 52 -11.585 6.952 0.751 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.824 8.705 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.250 8.017 -1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.575 9.588 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.331 9.496 1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.386 8.623 -2.594 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.870 10.073 1.416 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.924 9.203 -2.740 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.175 9.855 -1.674 1.00 0.00 H new ATOM 816 N VAL A 53 -13.996 5.884 -0.068 1.00 0.00 N ATOM 817 CA VAL A 53 -14.881 4.786 -0.415 1.00 0.00 C ATOM 818 C VAL A 53 -15.694 4.383 0.817 1.00 0.00 C ATOM 819 O VAL A 53 -16.883 4.087 0.710 1.00 0.00 O ATOM 820 CB VAL A 53 -14.073 3.628 -1.003 1.00 0.00 C ATOM 821 CG1 VAL A 53 -13.981 2.465 -0.013 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.666 3.167 -2.337 1.00 0.00 C ATOM 0 H VAL A 53 -13.035 5.776 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.588 5.095 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.062 3.988 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.401 1.655 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.493 2.803 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.983 2.107 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.073 2.343 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.692 2.834 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.656 3.995 -3.045 1.00 0.00 H new ATOM 832 N ALA A 54 -15.020 4.385 1.957 1.00 0.00 N ATOM 833 CA ALA A 54 -15.665 4.023 3.208 1.00 0.00 C ATOM 834 C ALA A 54 -16.771 5.034 3.518 1.00 0.00 C ATOM 835 O ALA A 54 -17.909 4.651 3.787 1.00 0.00 O ATOM 836 CB ALA A 54 -14.617 3.947 4.320 1.00 0.00 C ATOM 0 H ALA A 54 -14.034 4.631 2.041 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.129 3.040 3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.101 3.676 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -13.871 3.194 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.132 4.917 4.430 1.00 0.00 H new ATOM 842 N ASN A 55 -16.398 6.304 3.469 1.00 0.00 N ATOM 843 CA ASN A 55 -17.345 7.373 3.741 1.00 0.00 C ATOM 844 C ASN A 55 -18.440 7.362 2.673 1.00 0.00 C ATOM 845 O ASN A 55 -19.627 7.346 2.996 1.00 0.00 O ATOM 846 CB ASN A 55 -16.658 8.739 3.702 1.00 0.00 C ATOM 847 CG ASN A 55 -15.290 8.686 4.384 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.007 7.823 5.199 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.459 9.653 4.006 1.00 0.00 N ATOM 0 H ASN A 55 -15.453 6.617 3.245 1.00 0.00 H new ATOM 0 HA ASN A 55 -17.764 7.209 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.540 9.061 2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.286 9.480 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.521 9.704 4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.760 10.344 3.319 1.00 0.00 H new ATOM 856 N GLN A 56 -18.003 7.373 1.423 1.00 0.00 N ATOM 857 CA GLN A 56 -18.931 7.365 0.305 1.00 0.00 C ATOM 858 C GLN A 56 -18.793 6.065 -0.491 1.00 0.00 C ATOM 859 O GLN A 56 -17.972 5.975 -1.402 1.00 0.00 O ATOM 860 CB GLN A 56 -18.717 8.583 -0.595 1.00 0.00 C ATOM 861 CG GLN A 56 -17.267 8.660 -1.078 1.00 0.00 C ATOM 862 CD GLN A 56 -17.205 8.842 -2.596 1.00 0.00 C ATOM 863 OE1 GLN A 56 -18.088 8.435 -3.333 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.114 9.475 -3.021 1.00 0.00 N ATOM 0 H GLN A 56 -17.018 7.387 1.159 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.945 7.420 0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.387 8.528 -1.453 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.971 9.492 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.760 9.491 -0.587 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.737 7.751 -0.795 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.413 9.790 -2.350 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.979 9.645 -4.018 1.00 0.00 H new ATOM 1030 N ASP B 311 4.092 -12.806 -0.818 1.00 0.00 N ATOM 1031 CA ASP B 311 3.499 -13.035 -2.124 1.00 0.00 C ATOM 1032 C ASP B 311 2.963 -11.711 -2.675 1.00 0.00 C ATOM 1033 O ASP B 311 2.747 -10.764 -1.921 1.00 0.00 O ATOM 1034 CB ASP B 311 2.329 -14.017 -2.034 1.00 0.00 C ATOM 1035 CG ASP B 311 2.646 -15.443 -2.488 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.742 -15.965 -2.234 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.699 -16.032 -3.136 1.00 0.00 O ATOM 0 HA ASP B 311 4.268 -13.450 -2.775 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.980 -14.049 -1.002 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.506 -13.634 -2.637 1.00 0.00 H new ATOM 1043 N GLU B 312 2.766 -11.689 -3.985 1.00 0.00 N ATOM 1044 CA GLU B 312 2.260 -10.497 -4.645 1.00 0.00 C ATOM 1045 C GLU B 312 1.229 -9.796 -3.757 1.00 0.00 C ATOM 1046 O GLU B 312 1.355 -8.605 -3.476 1.00 0.00 O ATOM 1047 CB GLU B 312 1.664 -10.839 -6.012 1.00 0.00 C ATOM 1048 CG GLU B 312 1.022 -9.607 -6.653 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.357 -9.943 -7.226 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.515 -10.974 -7.897 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -1.284 -9.090 -6.952 1.00 0.00 O ATOM 0 H GLU B 312 2.947 -12.477 -4.607 1.00 0.00 H new ATOM 0 HA GLU B 312 3.094 -9.814 -4.809 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.444 -11.229 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.918 -11.626 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.928 -8.814 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.667 -9.227 -7.446 1.00 0.00 H new ATOM 1059 N LYS B 313 0.234 -10.564 -3.340 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.818 -10.031 -2.491 1.00 0.00 C ATOM 1061 C LYS B 313 -0.224 -9.645 -1.134 1.00 0.00 C ATOM 1062 O LYS B 313 -0.632 -8.652 -0.534 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.981 -11.020 -2.394 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.951 -11.774 -1.063 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.929 -12.913 -1.101 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.442 -13.260 0.307 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.198 -14.411 0.848 1.00 0.00 N ATOM 0 H LYS B 313 0.134 -11.552 -3.574 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.237 -9.124 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.926 -10.486 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.929 -11.730 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.703 -11.085 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.941 -12.176 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.377 -13.793 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.081 -12.625 -1.722 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.622 -13.495 0.282 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.563 -12.398 0.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.855 -14.633 1.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.210 -14.173 0.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.062 -15.237 0.231 1.00 0.00 H new ATOM 1078 N ALA B 314 0.729 -10.451 -0.690 1.00 0.00 N ATOM 1079 CA ALA B 314 1.383 -10.206 0.584 1.00 0.00 C ATOM 1080 C ALA B 314 2.155 -8.888 0.511 1.00 0.00 C ATOM 1081 O ALA B 314 2.256 -8.167 1.503 1.00 0.00 O ATOM 1082 CB ALA B 314 2.285 -11.392 0.932 1.00 0.00 C ATOM 0 H ALA B 314 1.064 -11.275 -1.190 1.00 0.00 H new ATOM 0 HA ALA B 314 0.646 -10.112 1.382 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.776 -11.208 1.888 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.684 -12.298 1.001 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.039 -11.516 0.155 1.00 0.00 H new ATOM 1088 N LEU B 315 2.682 -8.612 -0.673 1.00 0.00 N ATOM 1089 CA LEU B 315 3.442 -7.393 -0.888 1.00 0.00 C ATOM 1090 C LEU B 315 2.514 -6.185 -0.743 1.00 0.00 C ATOM 1091 O LEU B 315 2.713 -5.346 0.134 1.00 0.00 O ATOM 1092 CB LEU B 315 4.174 -7.448 -2.231 1.00 0.00 C ATOM 1093 CG LEU B 315 5.466 -8.267 -2.257 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.180 -9.750 -2.011 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.232 -8.041 -3.562 1.00 0.00 C ATOM 0 H LEU B 315 2.597 -9.212 -1.493 1.00 0.00 H new ATOM 0 HA LEU B 315 4.219 -7.291 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.493 -7.857 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.407 -6.428 -2.537 1.00 0.00 H new ATOM 0 HG LEU B 315 6.105 -7.922 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.115 -10.310 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.708 -9.873 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.513 -10.125 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.146 -8.635 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.611 -8.342 -4.405 1.00 0.00 H new ATOM 0 HD23 LEU B 315 6.486 -6.985 -3.657 1.00 0.00 H new ATOM 1107 N LEU B 316 1.519 -6.135 -1.617 1.00 0.00 N ATOM 1108 CA LEU B 316 0.560 -5.044 -1.597 1.00 0.00 C ATOM 1109 C LEU B 316 -0.150 -5.020 -0.242 1.00 0.00 C ATOM 1110 O LEU B 316 -0.567 -3.961 0.226 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.394 -5.148 -2.789 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.918 -6.549 -3.109 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.445 -6.596 -3.028 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.401 -7.031 -4.467 1.00 0.00 C ATOM 0 H LEU B 316 1.357 -6.833 -2.343 1.00 0.00 H new ATOM 0 HA LEU B 316 1.069 -4.087 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.248 -4.496 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.116 -4.762 -3.672 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.535 -7.237 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.791 -7.603 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.764 -6.325 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.869 -5.893 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.788 -8.029 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.735 -6.347 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.688 -7.061 -4.452 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.266 -6.199 0.351 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.919 -6.326 1.643 1.00 0.00 C ATOM 1128 C GLU B 317 -0.071 -5.667 2.733 1.00 0.00 C ATOM 1129 O GLU B 317 -0.607 -5.108 3.688 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.194 -7.794 1.976 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.487 -8.273 1.314 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.714 -7.697 2.025 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.971 -6.488 1.936 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.412 -8.555 2.689 1.00 0.00 O ATOM 0 H GLU B 317 0.081 -7.075 -0.039 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.879 -5.812 1.595 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.359 -8.409 1.640 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.267 -7.918 3.056 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.496 -7.973 0.266 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.528 -9.362 1.335 1.00 0.00 H new ATOM 1142 N GLN B 318 1.239 -5.753 2.553 1.00 0.00 N ATOM 1143 CA GLN B 318 2.166 -5.172 3.508 1.00 0.00 C ATOM 1144 C GLN B 318 2.040 -3.647 3.509 1.00 0.00 C ATOM 1145 O GLN B 318 1.977 -3.026 4.569 1.00 0.00 O ATOM 1146 CB GLN B 318 3.603 -5.603 3.211 1.00 0.00 C ATOM 1147 CG GLN B 318 4.581 -4.979 4.208 1.00 0.00 C ATOM 1148 CD GLN B 318 5.718 -4.256 3.482 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.394 -3.043 3.042 1.00 0.00 O flip ATOM 1150 NE2 GLN B 318 6.816 -4.766 3.332 1.00 0.00 N flip ATOM 0 H GLN B 318 1.680 -6.217 1.759 1.00 0.00 H new ATOM 0 HA GLN B 318 1.910 -5.539 4.502 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.677 -6.690 3.256 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.873 -5.306 2.197 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.051 -4.277 4.852 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.992 -5.755 4.854 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.998 -5.702 3.695 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.552 -4.257 2.843 1.00 0.00 H new ATOM 1159 N LEU B 319 2.008 -3.087 2.309 1.00 0.00 N ATOM 1160 CA LEU B 319 1.891 -1.647 2.157 1.00 0.00 C ATOM 1161 C LEU B 319 0.450 -1.223 2.448 1.00 0.00 C ATOM 1162 O LEU B 319 0.215 -0.151 3.004 1.00 0.00 O ATOM 1163 CB LEU B 319 2.395 -1.210 0.780 1.00 0.00 C ATOM 1164 CG LEU B 319 1.615 -0.077 0.109 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.173 -0.500 -0.179 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.681 1.203 0.944 1.00 0.00 C ATOM 0 H LEU B 319 2.061 -3.605 1.432 1.00 0.00 H new ATOM 0 HA LEU B 319 2.526 -1.135 2.880 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.436 -0.900 0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.381 -2.076 0.118 1.00 0.00 H new ATOM 0 HG LEU B 319 2.085 0.140 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.359 0.323 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.173 -1.365 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.324 -0.760 0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.119 1.992 0.445 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.251 1.018 1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.720 1.512 1.055 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.477 -2.086 2.059 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.888 -1.814 2.271 1.00 0.00 C ATOM 1180 C VAL B 320 -2.172 -1.755 3.773 1.00 0.00 C ATOM 1181 O VAL B 320 -2.714 -0.768 4.267 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.737 -2.859 1.543 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.175 -2.858 2.066 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.704 -2.635 0.030 1.00 0.00 C ATOM 0 H VAL B 320 -0.278 -2.974 1.598 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.157 -0.845 1.851 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.307 -3.840 1.746 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.757 -3.609 1.532 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.175 -3.089 3.131 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.619 -1.875 1.908 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.315 -3.391 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.097 -1.644 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.677 -2.710 -0.327 1.00 0.00 H new ATOM 1194 N SER B 321 -1.792 -2.824 4.458 1.00 0.00 N ATOM 1195 CA SER B 321 -1.998 -2.905 5.894 1.00 0.00 C ATOM 1196 C SER B 321 -1.315 -1.726 6.589 1.00 0.00 C ATOM 1197 O SER B 321 -1.904 -1.088 7.459 1.00 0.00 O ATOM 1198 CB SER B 321 -1.471 -4.229 6.452 1.00 0.00 C ATOM 1199 OG SER B 321 -2.194 -4.648 7.606 1.00 0.00 O ATOM 0 H SER B 321 -1.343 -3.641 4.045 1.00 0.00 H new ATOM 0 HA SER B 321 -3.070 -2.861 6.089 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.538 -4.999 5.683 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.416 -4.122 6.704 1.00 0.00 H new ATOM 0 HG SER B 321 -1.828 -5.497 7.931 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.081 -1.472 6.177 1.00 0.00 N ATOM 1206 CA PHE B 322 0.689 -0.381 6.749 1.00 0.00 C ATOM 1207 C PHE B 322 0.004 0.964 6.497 1.00 0.00 C ATOM 1208 O PHE B 322 0.102 1.878 7.315 1.00 0.00 O ATOM 1209 CB PHE B 322 2.052 -0.384 6.056 1.00 0.00 C ATOM 1210 CG PHE B 322 2.633 1.012 5.819 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.209 1.755 4.762 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.573 1.510 6.667 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.748 3.050 4.542 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.112 2.805 6.447 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.688 3.548 5.390 1.00 0.00 C ATOM 0 H PHE B 322 0.404 -2.003 5.454 1.00 0.00 H new ATOM 0 HA PHE B 322 0.781 -0.515 7.827 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.753 -0.961 6.659 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.960 -0.895 5.098 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.462 1.360 4.090 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.909 0.921 7.507 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.412 3.639 3.702 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.859 3.200 7.119 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.097 4.533 5.224 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.674 1.043 5.362 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.374 2.261 4.992 1.00 0.00 C ATOM 1227 C LEU B 323 -2.611 2.423 5.878 1.00 0.00 C ATOM 1228 O LEU B 323 -2.983 3.540 6.233 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.687 2.266 3.494 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.788 3.147 2.624 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.421 3.388 1.252 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.449 4.457 3.337 1.00 0.00 C ATOM 0 H LEU B 323 -0.754 0.283 4.686 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.740 3.131 5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.624 1.242 3.126 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.719 2.590 3.360 1.00 0.00 H new ATOM 0 HG LEU B 323 0.151 2.619 2.458 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.762 4.017 0.653 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.570 2.433 0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.383 3.886 1.377 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.191 5.065 2.697 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.368 5.002 3.553 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.072 4.240 4.269 1.00 0.00 H new ATOM 1244 N SER B 324 -3.213 1.291 6.211 1.00 0.00 N ATOM 1245 CA SER B 324 -4.400 1.293 7.049 1.00 0.00 C ATOM 1246 C SER B 324 -4.086 1.943 8.398 1.00 0.00 C ATOM 1247 O SER B 324 -4.765 2.883 8.811 1.00 0.00 O ATOM 1248 CB SER B 324 -4.931 -0.127 7.256 1.00 0.00 C ATOM 1249 OG SER B 324 -6.056 -0.402 6.426 1.00 0.00 O ATOM 0 H SER B 324 -2.901 0.366 5.916 1.00 0.00 H new ATOM 0 HA SER B 324 -5.174 1.871 6.544 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.139 -0.845 7.043 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.210 -0.261 8.301 1.00 0.00 H new ATOM 0 HG SER B 324 -6.365 -1.318 6.586 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.058 1.418 9.048 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.647 1.936 10.342 1.00 0.00 C ATOM 1257 C GLY B 325 -1.560 3.002 10.185 1.00 0.00 C ATOM 1258 O GLY B 325 -0.478 2.879 10.758 1.00 0.00 O ATOM 0 H GLY B 325 -2.497 0.639 8.703 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.508 2.362 10.857 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.275 1.121 10.963 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.885 4.023 9.406 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.950 5.109 9.167 1.00 0.00 C ATOM 1264 C LYS B 326 -0.399 5.606 10.505 1.00 0.00 C ATOM 1265 O LYS B 326 -1.157 6.045 11.368 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.607 6.206 8.327 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.571 7.229 7.855 1.00 0.00 C ATOM 1268 CD LYS B 326 0.686 6.534 7.328 1.00 0.00 C ATOM 1269 CE LYS B 326 0.332 5.501 6.256 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.832 4.162 6.641 1.00 0.00 N ATOM 0 H LYS B 326 -2.783 4.121 8.932 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.100 4.758 8.583 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.103 5.761 7.465 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.377 6.707 8.914 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.001 7.853 7.072 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.306 7.891 8.680 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.369 7.275 6.913 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.208 6.045 8.151 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.749 5.466 6.119 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.765 5.797 5.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.290 3.714 5.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.522 4.258 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.036 3.572 6.959 1.00 0.00 H new ATOM 1281 N ASP B 327 0.917 5.519 10.635 1.00 0.00 N ATOM 1282 CA ASP B 327 1.578 5.955 11.854 1.00 0.00 C ATOM 1283 C ASP B 327 1.610 7.484 11.893 1.00 0.00 C ATOM 1284 O ASP B 327 1.482 8.084 12.960 1.00 0.00 O ATOM 1285 CB ASP B 327 3.022 5.450 11.908 1.00 0.00 C ATOM 1286 CG ASP B 327 3.244 4.062 11.305 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.708 3.058 11.797 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.016 4.033 10.271 1.00 0.00 O ATOM 0 H ASP B 327 1.543 5.153 9.917 1.00 0.00 H new ATOM 0 HA ASP B 327 1.023 5.552 12.701 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.660 6.163 11.386 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.347 5.434 12.948 1.00 0.00 H new ATOM 1294 N GLU B 328 1.782 8.071 10.718 1.00 0.00 N ATOM 1295 CA GLU B 328 1.832 9.519 10.605 1.00 0.00 C ATOM 1296 C GLU B 328 0.689 10.153 11.400 1.00 0.00 C ATOM 1297 O GLU B 328 0.821 11.270 11.899 1.00 0.00 O ATOM 1298 CB GLU B 328 1.788 9.956 9.139 1.00 0.00 C ATOM 1299 CG GLU B 328 2.515 11.288 8.943 1.00 0.00 C ATOM 1300 CD GLU B 328 3.983 11.178 9.362 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.545 10.073 9.369 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.541 12.295 9.688 1.00 0.00 O ATOM 0 H GLU B 328 1.889 7.570 9.836 1.00 0.00 H new ATOM 0 HA GLU B 328 2.777 9.865 11.025 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.248 9.191 8.514 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.752 10.052 8.815 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.453 11.590 7.897 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.023 12.065 9.529 1.00 0.00 H new ATOM 1310 N THR B 329 -0.406 9.414 11.495 1.00 0.00 N ATOM 1311 CA THR B 329 -1.570 9.890 12.221 1.00 0.00 C ATOM 1312 C THR B 329 -1.187 10.269 13.653 1.00 0.00 C ATOM 1313 O THR B 329 -1.781 11.173 14.240 1.00 0.00 O ATOM 1314 CB THR B 329 -2.649 8.808 12.147 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.266 9.018 10.880 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.778 9.036 13.154 1.00 0.00 C ATOM 0 H THR B 329 -0.511 8.488 11.081 1.00 0.00 H new ATOM 0 HA THR B 329 -1.970 10.800 11.773 1.00 0.00 H new ATOM 0 HB THR B 329 -2.196 7.832 12.325 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.978 8.357 10.749 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.516 8.240 13.059 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.370 9.034 14.165 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.253 9.997 12.957 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.198 9.559 14.174 1.00 0.00 N ATOM 1325 CA GLU B 330 0.272 9.810 15.527 1.00 0.00 C ATOM 1326 C GLU B 330 0.722 11.266 15.671 1.00 0.00 C ATOM 1327 O GLU B 330 0.166 12.014 16.473 1.00 0.00 O ATOM 1328 CB GLU B 330 1.400 8.848 15.903 1.00 0.00 C ATOM 1329 CG GLU B 330 0.917 7.396 15.866 1.00 0.00 C ATOM 1330 CD GLU B 330 0.334 6.978 17.217 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.893 7.004 17.396 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.203 6.615 18.097 1.00 0.00 O ATOM 0 H GLU B 330 0.291 8.810 13.684 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.554 9.635 16.216 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.236 8.975 15.215 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.769 9.087 16.900 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.162 7.280 15.088 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.747 6.739 15.605 1.00 0.00 H new ATOM 1340 N LEU B 331 1.724 11.623 14.881 1.00 0.00 N ATOM 1341 CA LEU B 331 2.255 12.975 14.910 1.00 0.00 C ATOM 1342 C LEU B 331 1.151 13.960 14.520 1.00 0.00 C ATOM 1343 O LEU B 331 1.012 15.017 15.134 1.00 0.00 O ATOM 1344 CB LEU B 331 3.507 13.078 14.038 1.00 0.00 C ATOM 1345 CG LEU B 331 4.626 13.974 14.575 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.918 13.771 13.781 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.191 15.440 14.597 1.00 0.00 C ATOM 0 H LEU B 331 2.182 10.999 14.217 1.00 0.00 H new ATOM 0 HA LEU B 331 2.575 13.237 15.918 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.909 12.075 13.894 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.212 13.447 13.056 1.00 0.00 H new ATOM 0 HG LEU B 331 4.832 13.684 15.605 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.697 14.419 14.182 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.234 12.731 13.860 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.744 14.018 12.734 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.004 16.055 14.983 1.00 0.00 H new ATOM 0 HD22 LEU B 331 3.942 15.761 13.586 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.317 15.551 15.239 1.00 0.00 H new ATOM 1359 N ALA B 332 0.395 13.579 13.501 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.692 14.416 13.021 1.00 0.00 C ATOM 1361 C ALA B 332 -1.919 14.210 13.912 1.00 0.00 C ATOM 1362 O ALA B 332 -3.024 14.001 13.413 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.976 14.092 11.553 1.00 0.00 C ATOM 0 H ALA B 332 0.514 12.702 12.994 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.418 15.470 13.075 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.791 14.720 11.193 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.082 14.282 10.959 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.257 13.043 11.460 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.684 14.277 15.214 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.756 14.101 16.178 1.00 0.00 C ATOM 1371 C GLU B 333 -3.920 15.041 15.856 1.00 0.00 C ATOM 1372 O GLU B 333 -5.065 14.759 16.204 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.252 14.322 17.606 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.244 15.811 17.960 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.782 16.028 19.402 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.628 15.723 19.736 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.670 16.536 20.188 1.00 0.00 O ATOM 0 H GLU B 333 -0.766 14.451 15.624 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.114 13.074 16.109 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.887 13.781 18.308 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.246 13.915 17.708 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.584 16.347 17.278 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.243 16.225 17.828 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.585 16.140 15.195 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.588 17.123 14.822 1.00 0.00 C ATOM 1387 C LEU B 334 -5.269 16.684 13.524 1.00 0.00 C ATOM 1388 O LEU B 334 -6.496 16.649 13.444 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.967 18.520 14.749 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.090 19.376 16.011 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.550 19.743 16.285 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.439 18.682 17.209 1.00 0.00 C ATOM 0 H LEU B 334 -2.634 16.371 14.908 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.364 17.183 15.585 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.909 18.414 14.508 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.430 19.059 13.922 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.550 20.308 15.846 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.609 20.351 17.187 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.948 20.306 15.441 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.134 18.833 16.422 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.540 19.311 18.093 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.930 17.725 17.386 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.382 18.514 17.002 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.443 16.360 12.540 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.950 15.924 11.250 1.00 0.00 C ATOM 1406 C ASP B 335 -5.609 14.552 11.403 1.00 0.00 C ATOM 1407 O ASP B 335 -6.314 14.095 10.505 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.818 15.794 10.229 1.00 0.00 C ATOM 1409 CG ASP B 335 -4.270 15.514 8.794 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.282 16.414 7.941 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.627 14.296 8.563 1.00 0.00 O ATOM 0 H ASP B 335 -3.426 16.391 12.610 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.667 16.667 10.901 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.234 16.715 10.237 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.152 14.992 10.547 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.356 13.934 12.547 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.916 12.623 12.829 1.00 0.00 C ATOM 1419 C ARG B 336 -7.341 12.525 12.280 1.00 0.00 C ATOM 1420 O ARG B 336 -7.799 11.442 11.921 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.937 12.345 14.334 1.00 0.00 C ATOM 1422 CG ARG B 336 -6.159 10.857 14.613 1.00 0.00 C ATOM 1423 CD ARG B 336 -7.639 10.562 14.865 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.787 9.703 16.061 1.00 0.00 N ATOM 1425 CZ ARG B 336 -8.939 9.557 16.750 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -10.055 10.213 16.367 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.958 8.763 17.805 1.00 0.00 N ATOM 0 H ARG B 336 -4.771 14.317 13.290 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.283 11.881 12.342 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.996 12.666 14.780 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.728 12.929 14.804 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.806 10.268 13.767 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.571 10.554 15.480 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -8.185 11.495 15.007 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -8.073 10.068 13.996 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.968 9.189 16.385 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -10.032 10.825 15.551 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -10.921 10.097 16.893 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -8.111 8.271 18.088 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.820 8.642 18.337 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.003 13.672 12.232 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.366 13.730 11.733 1.00 0.00 C ATOM 1442 C ALA B 337 -9.528 12.727 10.589 1.00 0.00 C ATOM 1443 O ALA B 337 -10.434 11.896 10.610 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.693 15.161 11.304 1.00 0.00 C ATOM 0 H ALA B 337 -7.620 14.569 12.531 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.073 13.455 12.516 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.716 15.204 10.930 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.591 15.829 12.159 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.005 15.471 10.517 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.635 12.839 9.616 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.668 11.952 8.465 1.00 0.00 C ATOM 1452 C LEU B 338 -7.464 11.009 8.519 1.00 0.00 C ATOM 1453 O LEU B 338 -7.436 9.993 7.827 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.758 12.760 7.169 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.010 12.530 6.320 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.939 13.744 6.372 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.638 12.154 4.885 1.00 0.00 C ATOM 0 H LEU B 338 -7.885 13.530 9.601 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.563 11.330 8.489 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.703 13.819 7.420 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -7.883 12.531 6.560 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.558 11.687 6.742 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.821 13.554 5.760 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.244 13.924 7.403 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.415 14.620 5.990 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.546 11.996 4.303 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.056 12.959 4.437 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.047 11.238 4.890 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.500 11.379 9.348 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.297 10.578 9.501 1.00 0.00 C ATOM 1471 C GLY B 339 -4.453 10.606 8.225 1.00 0.00 C ATOM 1472 O GLY B 339 -3.282 10.979 8.259 1.00 0.00 O ATOM 0 H GLY B 339 -6.527 12.222 9.921 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.709 10.955 10.338 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.569 9.550 9.739 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.082 10.206 7.130 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.405 10.180 5.845 1.00 0.00 C ATOM 1478 C ILE B 340 -4.831 11.399 5.024 1.00 0.00 C ATOM 1479 O ILE B 340 -4.689 11.409 3.802 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.649 8.846 5.137 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.127 8.678 4.779 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.125 7.677 5.974 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.524 9.615 3.636 1.00 0.00 C ATOM 0 H ILE B 340 -6.054 9.897 7.106 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.326 10.249 5.982 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.089 8.848 4.202 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.320 7.645 4.491 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.743 8.885 5.654 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.311 6.741 5.448 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.054 7.796 6.135 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.637 7.660 6.936 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.579 9.476 3.401 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.353 10.649 3.937 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.923 9.389 2.755 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.344 12.397 5.728 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.791 13.618 5.079 1.00 0.00 C ATOM 1497 C ASP B 341 -4.652 14.187 4.231 1.00 0.00 C ATOM 1498 O ASP B 341 -4.878 15.039 3.373 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.186 14.676 6.111 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.923 15.891 5.541 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.160 15.903 5.453 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.164 16.866 5.175 1.00 0.00 O ATOM 0 H ASP B 341 -5.460 12.385 6.741 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.656 13.375 4.462 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.818 14.208 6.866 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.285 15.021 6.619 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.452 13.692 4.500 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.278 14.141 3.772 1.00 0.00 C ATOM 1510 C LYS B 342 -2.155 13.345 2.471 1.00 0.00 C ATOM 1511 O LYS B 342 -1.562 13.819 1.503 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.034 14.062 4.661 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.081 15.122 5.763 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.936 14.650 6.941 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.170 13.649 7.809 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.444 14.350 8.891 1.00 0.00 N ATOM 0 H LYS B 342 -3.268 12.985 5.212 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.379 15.191 3.496 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.964 13.070 5.108 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.139 14.202 4.054 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.070 15.339 6.107 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.488 16.050 5.362 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.234 15.507 7.545 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -2.851 14.189 6.569 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.863 12.925 8.238 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -0.466 13.090 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.144 13.662 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 0.393 14.825 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -1.070 15.057 9.328 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.725 12.149 2.490 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.687 11.283 1.324 1.00 0.00 C ATOM 1529 C LEU B 343 -3.767 11.722 0.333 1.00 0.00 C ATOM 1530 O LEU B 343 -3.589 11.602 -0.878 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.796 9.816 1.742 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.598 9.245 2.505 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.776 9.422 4.014 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.351 7.785 2.124 1.00 0.00 C ATOM 0 H LEU B 343 -3.216 11.759 3.295 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.728 11.374 0.813 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.685 9.701 2.362 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.952 9.214 0.847 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.709 9.807 2.217 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.912 9.008 4.533 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.866 10.483 4.248 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.677 8.901 4.338 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.495 7.404 2.680 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.233 7.192 2.365 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.149 7.717 1.055 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.863 12.222 0.884 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.972 12.679 0.064 1.00 0.00 C ATOM 1548 C VAL B 344 -5.750 14.145 -0.315 1.00 0.00 C ATOM 1549 O VAL B 344 -6.525 14.716 -1.081 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.295 12.444 0.795 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.245 13.010 2.215 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.468 13.035 0.009 1.00 0.00 C ATOM 0 H VAL B 344 -5.007 12.321 1.889 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.023 12.108 -0.863 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.450 11.368 0.869 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.198 12.830 2.712 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.446 12.522 2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.055 14.083 2.173 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.397 12.854 0.550 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.321 14.108 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.523 12.564 -0.972 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.689 14.712 0.239 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.355 16.100 -0.031 1.00 0.00 C ATOM 1564 C GLN B 345 -4.768 16.478 -1.455 1.00 0.00 C ATOM 1565 O GLN B 345 -5.362 17.533 -1.673 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.864 16.360 0.195 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.614 17.820 0.576 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.687 17.918 1.790 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -2.012 17.495 2.887 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.518 18.499 1.533 1.00 0.00 N ATOM 0 H GLN B 345 -4.049 14.235 0.874 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.909 16.729 0.666 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.493 15.706 0.984 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.307 16.116 -0.710 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.171 18.349 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.562 18.310 0.797 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.310 18.831 0.591 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.170 18.612 2.278 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.438 15.596 -2.386 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.767 15.823 -3.783 1.00 0.00 C ATOM 1581 C GLY B 346 -3.871 14.989 -4.701 1.00 0.00 C ATOM 1582 O GLY B 346 -2.655 15.174 -4.721 1.00 0.00 O ATOM 0 H GLY B 346 -3.946 14.722 -2.201 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.812 15.568 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.652 16.881 -4.020 1.00 0.00 H new ATOM 1632 N VAL B 351 -11.410 12.367 -3.537 1.00 0.00 N ATOM 1633 CA VAL B 351 -11.414 13.038 -2.248 1.00 0.00 C ATOM 1634 C VAL B 351 -12.850 13.413 -1.877 1.00 0.00 C ATOM 1635 O VAL B 351 -13.591 13.941 -2.705 1.00 0.00 O ATOM 1636 CB VAL B 351 -10.471 14.242 -2.283 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -10.730 15.106 -3.518 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.591 15.069 -1.001 1.00 0.00 C ATOM 0 HA VAL B 351 -11.041 12.372 -1.469 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.450 13.866 -2.346 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -10.046 15.955 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -10.571 14.512 -4.418 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -11.758 15.468 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.910 15.919 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -11.614 15.429 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.334 14.449 -0.142 1.00 0.00 H new ATOM 1648 N LEU B 352 -13.200 13.126 -0.632 1.00 0.00 N ATOM 1649 CA LEU B 352 -14.535 13.427 -0.142 1.00 0.00 C ATOM 1650 C LEU B 352 -14.774 14.936 -0.222 1.00 0.00 C ATOM 1651 O LEU B 352 -15.904 15.398 -0.065 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.734 12.846 1.259 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.468 12.677 2.102 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.740 11.380 1.743 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.557 13.899 1.974 1.00 0.00 C ATOM 0 H LEU B 352 -12.583 12.688 0.052 1.00 0.00 H new ATOM 0 HA LEU B 352 -15.288 12.951 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.425 13.490 1.803 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -15.215 11.872 1.162 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.762 12.603 3.149 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.844 11.284 2.356 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.398 10.531 1.927 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.459 11.400 0.690 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.665 13.753 2.583 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.267 14.029 0.931 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.089 14.787 2.317 1.00 0.00 H new ATOM 1667 N SER B 353 -13.694 15.662 -0.466 1.00 0.00 N ATOM 1668 CA SER B 353 -13.772 17.109 -0.568 1.00 0.00 C ATOM 1669 C SER B 353 -14.354 17.695 0.720 1.00 0.00 C ATOM 1670 O SER B 353 -14.251 17.087 1.784 1.00 0.00 O ATOM 1671 CB SER B 353 -14.617 17.531 -1.772 1.00 0.00 C ATOM 1672 OG SER B 353 -14.162 18.755 -2.342 1.00 0.00 O ATOM 0 H SER B 353 -12.759 15.275 -0.596 1.00 0.00 H new ATOM 0 HA SER B 353 -12.763 17.496 -0.712 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.588 16.746 -2.528 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.657 17.639 -1.465 1.00 0.00 H new ATOM 0 HG SER B 353 -14.726 18.989 -3.108 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.954 18.868 0.581 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.553 19.542 1.721 1.00 0.00 C ATOM 1680 C LYS B 354 -14.460 19.889 2.734 1.00 0.00 C ATOM 1681 O LYS B 354 -14.046 21.042 2.835 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.689 18.700 2.305 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.534 19.521 3.281 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.279 19.089 4.726 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.596 18.892 5.480 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.747 17.481 5.899 1.00 0.00 N ATOM 0 H LYS B 354 -15.038 19.369 -0.303 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.011 20.481 1.411 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.320 18.325 1.499 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.276 17.831 2.818 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.301 20.580 3.168 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.591 19.400 3.043 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -16.708 18.161 4.736 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.675 19.841 5.233 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.622 19.542 6.355 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.433 19.180 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.646 17.365 6.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.744 16.867 5.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.958 17.218 6.523 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.025 18.869 3.460 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.989 19.052 4.462 1.00 0.00 C ATOM 1699 C LEU B 355 -11.628 19.152 3.769 1.00 0.00 C ATOM 1700 O LEU B 355 -10.721 18.374 4.059 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.062 17.945 5.516 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.517 18.377 6.911 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.844 17.163 7.782 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -12.480 19.291 7.568 1.00 0.00 C ATOM 0 H LEU B 355 -14.371 17.913 3.374 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.142 19.986 5.003 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.742 17.173 5.157 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.077 17.487 5.602 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.435 18.955 6.806 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.165 17.499 8.768 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.644 16.586 7.317 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.957 16.538 7.882 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.828 19.583 8.559 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.532 18.760 7.659 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -12.340 20.181 6.955 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.529 20.118 2.868 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.294 20.331 2.132 1.00 0.00 C ATOM 1718 C VAL B 356 -9.137 19.671 2.884 1.00 0.00 C ATOM 1719 O VAL B 356 -8.616 20.233 3.846 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.077 21.827 1.895 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.268 22.641 2.405 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.773 22.300 2.540 1.00 0.00 C ATOM 0 H VAL B 356 -12.284 20.762 2.631 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.351 19.865 1.148 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.997 21.988 0.820 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.088 23.701 2.224 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -12.172 22.332 1.880 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.394 22.471 3.474 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.642 23.367 2.357 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -8.811 22.118 3.614 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.935 21.753 2.109 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.759 18.455 2.405 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.673 17.712 3.022 1.00 0.00 C ATOM 1734 C PRO B 357 -6.317 18.317 2.654 1.00 0.00 C ATOM 1735 O PRO B 357 -5.273 17.737 2.951 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.841 16.285 2.525 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.726 16.374 1.292 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.353 17.759 1.268 1.00 0.00 C ATOM 0 HA PRO B 357 -7.704 17.747 4.111 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.876 15.840 2.282 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.298 15.657 3.289 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.140 16.204 0.389 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.499 15.606 1.320 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.138 18.275 0.332 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.438 17.704 1.360 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.375 19.476 2.013 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.165 20.165 1.602 1.00 0.00 C ATOM 1748 C ARG B 358 -5.228 21.638 2.012 1.00 0.00 C ATOM 1749 O ARG B 358 -4.531 22.060 2.934 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.965 20.073 0.088 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.529 20.433 -0.299 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.427 21.898 -0.727 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.375 22.052 -1.757 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.738 23.213 -2.019 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.041 24.333 -1.329 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.813 23.236 -2.961 1.00 0.00 N ATOM 0 H ARG B 358 -7.242 19.954 1.769 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.324 19.681 2.098 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.195 19.063 -0.252 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.660 20.745 -0.416 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.864 20.250 0.545 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.196 19.789 -1.113 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -4.385 22.238 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.197 22.523 0.136 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.115 21.230 -2.302 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.757 24.307 -0.603 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.554 25.206 -1.534 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.590 22.385 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.322 24.105 -3.172 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.069 22.380 1.308 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.232 23.797 1.587 1.00 0.00 C ATOM 1771 C GLY B 359 -7.246 24.431 0.633 1.00 0.00 C ATOM 1772 O GLY B 359 -8.016 25.304 1.031 1.00 0.00 O ATOM 0 H GLY B 359 -6.645 22.027 0.544 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.562 23.933 2.617 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.271 24.303 1.491 1.00 0.00 H new ATOM 1776 N SER B 360 -7.213 23.967 -0.607 1.00 0.00 N ATOM 1777 CA SER B 360 -8.120 24.478 -1.622 1.00 0.00 C ATOM 1778 C SER B 360 -8.223 23.484 -2.780 1.00 0.00 C ATOM 1779 O SER B 360 -7.578 23.659 -3.812 1.00 0.00 O ATOM 1780 CB SER B 360 -7.659 25.844 -2.134 1.00 0.00 C ATOM 1781 OG SER B 360 -8.493 26.330 -3.183 1.00 0.00 O ATOM 0 H SER B 360 -6.573 23.243 -0.933 1.00 0.00 H new ATOM 0 HA SER B 360 -9.104 24.602 -1.170 1.00 0.00 H new ATOM 0 HB2 SER B 360 -7.658 26.558 -1.311 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.632 25.769 -2.492 1.00 0.00 H new ATOM 0 HG SER B 360 -8.167 27.205 -3.482 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.040 22.462 -2.569 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.236 21.440 -3.583 1.00 0.00 C ATOM 1789 C LEU B 361 -10.528 21.729 -4.350 1.00 0.00 C ATOM 1790 O LEU B 361 -11.546 21.075 -4.128 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.194 20.046 -2.953 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.010 19.764 -2.027 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.687 19.829 -2.794 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.020 20.705 -0.821 1.00 0.00 C ATOM 0 H LEU B 361 -9.573 22.320 -1.711 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.423 21.462 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.115 19.896 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.187 19.307 -3.754 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.111 18.749 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.861 19.625 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.692 19.086 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.565 20.823 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.168 20.483 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.956 21.737 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.943 20.566 -0.259 1.00 0.00 H new